REMARK ID 52433 DOMAINID 51185 MODEL 1 2021-01-16_00000187_1_11
MODEL     1
ATOM      1  N   ALA A   1       1.811  -1.244   0.032  1.00  0.87           N  
ATOM      2  CA  ALA A   1       3.251  -1.057  -0.011  1.00  0.87           C  
ATOM      3  C   ALA A   1       3.606   0.415  -0.020  1.00  0.87           C  
ATOM      4  O   ALA A   1       3.937   0.977  -1.065  1.00  0.87           O  
ATOM      5  CB  ALA A   1       3.846  -1.724  -1.237  1.00  0.87           C  
ATOM      6 1H   ALA A   1       1.548  -2.115  -0.397  1.00  0.87           H  
ATOM      7 2H   ALA A   1       1.559  -1.255   1.014  1.00  0.87           H  
ATOM      8 3H   ALA A   1       1.347  -0.472  -0.418  1.00  0.87           H  
ATOM      9  HA  ALA A   1       3.675  -1.500   0.891  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       4.927  -1.584  -1.232  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       3.613  -2.787  -1.220  1.00  0.87           H  
ATOM     12 3HB  ALA A   1       3.424  -1.273  -2.133  1.00  0.87           H  
ATOM     13  N   VAL A   2       3.583   1.039   1.147  1.00  0.80           N  
ATOM     14  CA  VAL A   2       3.982   2.455   1.200  1.00  0.80           C  
ATOM     15  C   VAL A   2       5.514   2.552   1.130  1.00  0.80           C  
ATOM     16  O   VAL A   2       6.221   1.876   1.880  1.00  0.80           O  
ATOM     17  CB  VAL A   2       3.480   3.148   2.485  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       3.973   4.605   2.522  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       1.952   3.073   2.547  1.00  0.80           C  
ATOM     20  H   VAL A   2       3.250   0.522   1.971  1.00  0.80           H  
ATOM     21  HA  VAL A   2       3.560   2.976   0.340  1.00  0.80           H  
ATOM     22  HB  VAL A   2       3.901   2.641   3.357  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       3.631   5.083   3.442  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       5.060   4.615   2.494  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       3.583   5.148   1.662  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       1.598   3.556   3.460  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       1.537   3.567   1.691  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       1.634   2.032   2.541  1.00  0.80           H  
ATOM     29  N   THR A   3       6.015   3.373   0.206  1.00  0.75           N  
ATOM     30  CA  THR A   3       7.450   3.541  -0.015  1.00  0.75           C  
ATOM     31  C   THR A   3       8.039   4.749   0.689  1.00  0.75           C  
ATOM     32  O   THR A   3       7.315   5.675   1.054  1.00  0.75           O  
ATOM     33  CB  THR A   3       7.703   3.708  -1.515  1.00  0.75           C  
ATOM     34  OG1 THR A   3       7.030   4.914  -1.955  1.00  0.75           O  
ATOM     35  CG2 THR A   3       7.140   2.510  -2.276  1.00  0.75           C  
ATOM     36  H   THR A   3       5.368   3.895  -0.388  1.00  0.75           H  
ATOM     37  HA  THR A   3       7.962   2.649   0.348  1.00  0.75           H  
ATOM     38  HB  THR A   3       8.770   3.797  -1.704  1.00  0.75           H  
ATOM     39  HG1 THR A   3       6.055   4.781  -1.807  1.00  0.75           H  
ATOM     40 1HG2 THR A   3       7.308   2.642  -3.344  1.00  0.75           H  
ATOM     41 2HG2 THR A   3       7.632   1.599  -1.941  1.00  0.75           H  
ATOM     42 3HG2 THR A   3       6.065   2.430  -2.086  1.00  0.75           H  
ATOM     43  N   CYS A   4       9.370   4.807   0.778  1.00  0.71           N  
ATOM     44  CA  CYS A   4      10.026   5.956   1.390  1.00  0.71           C  
ATOM     45  C   CYS A   4       9.918   7.189   0.513  1.00  0.71           C  
ATOM     46  O   CYS A   4       9.969   8.317   0.997  1.00  0.71           O  
ATOM     47  CB  CYS A   4      11.498   5.666   1.680  1.00  0.71           C  
ATOM     48  SG  CYS A   4      11.800   4.388   2.956  1.00  0.71           S  
ATOM     49  H   CYS A   4       9.933   4.027   0.457  1.00  0.71           H  
ATOM     50  HA  CYS A   4       9.517   6.185   2.326  1.00  0.71           H  
ATOM     51 1HB  CYS A   4      11.987   5.343   0.760  1.00  0.71           H  
ATOM     52 2HB  CYS A   4      11.990   6.583   2.002  1.00  0.71           H  
ATOM     53  N   GLY A   5       9.747   6.973  -0.788  1.00  0.68           N  
ATOM     54  CA  GLY A   5       9.556   8.071  -1.714  1.00  0.68           C  
ATOM     55  C   GLY A   5       8.290   8.798  -1.291  1.00  0.68           C  
ATOM     56  O   GLY A   5       8.286  10.023  -1.112  1.00  0.68           O  
ATOM     57  H   GLY A   5       9.726   6.024  -1.129  1.00  0.68           H  
ATOM     58 1HA  GLY A   5      10.411   8.745  -1.679  1.00  0.68           H  
ATOM     59 2HA  GLY A   5       9.458   7.693  -2.731  1.00  0.68           H  
ATOM     60  N   GLN A   6       7.211   8.017  -1.125  1.00  0.67           N  
ATOM     61  CA  GLN A   6       5.915   8.555  -0.726  1.00  0.67           C  
ATOM     62  C   GLN A   6       5.932   9.182   0.664  1.00  0.67           C  
ATOM     63  O   GLN A   6       5.345  10.252   0.863  1.00  0.67           O  
ATOM     64  CB  GLN A   6       4.887   7.428  -0.775  1.00  0.67           C  
ATOM     65  CG  GLN A   6       4.539   6.989  -2.192  1.00  0.67           C  
ATOM     66  CD  GLN A   6       3.790   5.682  -2.228  1.00  0.67           C  
ATOM     67  OE1 GLN A   6       4.241   4.711  -1.599  1.00  0.67           O  
ATOM     68  NE2 GLN A   6       2.673   5.631  -2.947  1.00  0.67           N  
ATOM     69  H   GLN A   6       7.290   7.008  -1.296  1.00  0.67           H  
ATOM     70  HA  GLN A   6       5.629   9.323  -1.440  1.00  0.67           H  
ATOM     71 1HB  GLN A   6       5.267   6.566  -0.230  1.00  0.67           H  
ATOM     72 2HB  GLN A   6       3.982   7.756  -0.275  1.00  0.67           H  
ATOM     73 1HG  GLN A   6       3.909   7.752  -2.648  1.00  0.67           H  
ATOM     74 2HG  GLN A   6       5.461   6.879  -2.763  1.00  0.67           H  
ATOM     75 1HE2 GLN A   6       2.150   4.777  -3.001  1.00  0.67           H  
ATOM     76 2HE2 GLN A   6       2.355   6.444  -3.440  1.00  0.67           H  
ATOM     77  N   VAL A   7       6.643   8.565   1.610  1.00  0.67           N  
ATOM     78  CA  VAL A   7       6.707   9.111   2.963  1.00  0.67           C  
ATOM     79  C   VAL A   7       7.452  10.431   3.009  1.00  0.67           C  
ATOM     80  O   VAL A   7       6.948  11.436   3.522  1.00  0.67           O  
ATOM     81  CB  VAL A   7       7.404   8.116   3.904  1.00  0.67           C  
ATOM     82  CG1 VAL A   7       7.651   8.728   5.272  1.00  0.67           C  
ATOM     83  CG2 VAL A   7       6.560   6.903   4.048  1.00  0.67           C  
ATOM     84  H   VAL A   7       7.100   7.676   1.396  1.00  0.67           H  
ATOM     85  HA  VAL A   7       5.700   9.271   3.310  1.00  0.67           H  
ATOM     86  HB  VAL A   7       8.365   7.849   3.480  1.00  0.67           H  
ATOM     87 1HG1 VAL A   7       8.154   8.000   5.904  1.00  0.67           H  
ATOM     88 2HG1 VAL A   7       8.280   9.612   5.171  1.00  0.67           H  
ATOM     89 3HG1 VAL A   7       6.715   9.007   5.725  1.00  0.67           H  
ATOM     90 1HG2 VAL A   7       7.059   6.196   4.687  1.00  0.67           H  
ATOM     91 2HG2 VAL A   7       5.607   7.177   4.477  1.00  0.67           H  
ATOM     92 3HG2 VAL A   7       6.399   6.465   3.087  1.00  0.67           H  
ATOM     93  N   ALA A   8       8.654  10.445   2.438  1.00  0.67           N  
ATOM     94  CA  ALA A   8       9.459  11.649   2.424  1.00  0.67           C  
ATOM     95  C   ALA A   8       8.770  12.772   1.662  1.00  0.67           C  
ATOM     96  O   ALA A   8       8.820  13.931   2.080  1.00  0.67           O  
ATOM     97  CB  ALA A   8      10.807  11.348   1.805  1.00  0.67           C  
ATOM     98  H   ALA A   8       9.028   9.605   2.000  1.00  0.67           H  
ATOM     99  HA  ALA A   8       9.599  11.974   3.453  1.00  0.67           H  
ATOM    100 1HB  ALA A   8      11.422  12.243   1.817  1.00  0.67           H  
ATOM    101 2HB  ALA A   8      11.296  10.556   2.371  1.00  0.67           H  
ATOM    102 3HB  ALA A   8      10.658  11.017   0.774  1.00  0.67           H  
ATOM    103  N   SER A   9       8.093  12.439   0.557  1.00  0.66           N  
ATOM    104  CA  SER A   9       7.416  13.461  -0.219  1.00  0.66           C  
ATOM    105  C   SER A   9       6.226  14.030   0.545  1.00  0.66           C  
ATOM    106  O   SER A   9       6.076  15.250   0.665  1.00  0.66           O  
ATOM    107  CB  SER A   9       6.926  12.870  -1.528  1.00  0.66           C  
ATOM    108  OG  SER A   9       7.998  12.453  -2.328  1.00  0.66           O  
ATOM    109  H   SER A   9       8.075  11.476   0.217  1.00  0.66           H  
ATOM    110  HA  SER A   9       8.120  14.266  -0.423  1.00  0.66           H  
ATOM    111 1HB  SER A   9       6.274  12.018  -1.320  1.00  0.66           H  
ATOM    112 2HB  SER A   9       6.336  13.612  -2.061  1.00  0.66           H  
ATOM    113  HG  SER A   9       8.333  11.628  -1.903  1.00  0.66           H  
ATOM    114  N   SER A  10       5.426  13.147   1.153  1.00  0.66           N  
ATOM    115  CA  SER A  10       4.225  13.546   1.874  1.00  0.66           C  
ATOM    116  C   SER A  10       4.546  14.468   3.024  1.00  0.66           C  
ATOM    117  O   SER A  10       3.830  15.434   3.275  1.00  0.66           O  
ATOM    118  CB  SER A  10       3.518  12.325   2.424  1.00  0.66           C  
ATOM    119  OG  SER A  10       3.047  11.507   1.393  1.00  0.66           O  
ATOM    120  H   SER A  10       5.611  12.148   1.066  1.00  0.66           H  
ATOM    121  HA  SER A  10       3.564  14.067   1.183  1.00  0.66           H  
ATOM    122 1HB  SER A  10       4.214  11.762   3.041  1.00  0.66           H  
ATOM    123 2HB  SER A  10       2.690  12.634   3.062  1.00  0.66           H  
ATOM    124  HG  SER A  10       3.853  11.130   0.977  1.00  0.66           H  
ATOM    125  N   LEU A  11       5.644  14.192   3.704  1.00  0.65           N  
ATOM    126  CA  LEU A  11       6.042  14.965   4.853  1.00  0.65           C  
ATOM    127  C   LEU A  11       7.018  16.080   4.556  1.00  0.65           C  
ATOM    128  O   LEU A  11       7.508  16.729   5.477  1.00  0.65           O  
ATOM    129  CB  LEU A  11       6.619  14.030   5.882  1.00  0.65           C  
ATOM    130  CG  LEU A  11       5.619  13.053   6.352  1.00  0.65           C  
ATOM    131  CD1 LEU A  11       6.245  12.163   7.281  1.00  0.65           C  
ATOM    132  CD2 LEU A  11       4.452  13.769   6.987  1.00  0.65           C  
ATOM    133  H   LEU A  11       6.201  13.373   3.450  1.00  0.65           H  
ATOM    134  HA  LEU A  11       5.147  15.418   5.277  1.00  0.65           H  
ATOM    135 1HB  LEU A  11       7.451  13.480   5.431  1.00  0.65           H  
ATOM    136 2HB  LEU A  11       6.981  14.602   6.733  1.00  0.65           H  
ATOM    137  HG  LEU A  11       5.266  12.479   5.508  1.00  0.65           H  
ATOM    138 1HD1 LEU A  11       5.509  11.448   7.615  1.00  0.65           H  
ATOM    139 2HD1 LEU A  11       7.069  11.657   6.776  1.00  0.65           H  
ATOM    140 3HD1 LEU A  11       6.619  12.724   8.133  1.00  0.65           H  
ATOM    141 1HD2 LEU A  11       3.732  13.035   7.316  1.00  0.65           H  
ATOM    142 2HD2 LEU A  11       4.800  14.340   7.841  1.00  0.65           H  
ATOM    143 3HD2 LEU A  11       3.984  14.438   6.266  1.00  0.65           H  
ATOM    144  N   ALA A  12       7.301  16.349   3.285  1.00  0.64           N  
ATOM    145  CA  ALA A  12       8.231  17.421   2.992  1.00  0.64           C  
ATOM    146  C   ALA A  12       7.788  18.749   3.650  1.00  0.64           C  
ATOM    147  O   ALA A  12       8.637  19.439   4.216  1.00  0.64           O  
ATOM    148  CB  ALA A  12       8.429  17.574   1.487  1.00  0.64           C  
ATOM    149  H   ALA A  12       6.880  15.823   2.518  1.00  0.64           H  
ATOM    150  HA  ALA A  12       9.191  17.145   3.420  1.00  0.64           H  
ATOM    151 1HB  ALA A  12       9.173  18.343   1.303  1.00  0.64           H  
ATOM    152 2HB  ALA A  12       8.783  16.619   1.087  1.00  0.64           H  
ATOM    153 3HB  ALA A  12       7.525  17.838   0.981  1.00  0.64           H  
ATOM    154  N   PRO A  13       6.481  19.140   3.663  1.00  0.63           N  
ATOM    155  CA  PRO A  13       5.965  20.337   4.308  1.00  0.63           C  
ATOM    156  C   PRO A  13       6.224  20.388   5.815  1.00  0.63           C  
ATOM    157  O   PRO A  13       6.096  21.450   6.427  1.00  0.63           O  
ATOM    158  CB  PRO A  13       4.468  20.271   4.018  1.00  0.63           C  
ATOM    159  CG  PRO A  13       4.338  19.430   2.792  1.00  0.63           C  
ATOM    160  CD  PRO A  13       5.394  18.389   2.947  1.00  0.63           C  
ATOM    161  HA  PRO A  13       6.410  21.217   3.820  1.00  0.63           H  
ATOM    162 1HB  PRO A  13       3.950  19.838   4.877  1.00  0.63           H  
ATOM    163 2HB  PRO A  13       4.077  21.284   3.886  1.00  0.63           H  
ATOM    164 1HG  PRO A  13       3.324  18.991   2.745  1.00  0.63           H  
ATOM    165 2HG  PRO A  13       4.467  20.040   1.890  1.00  0.63           H  
ATOM    166 1HD  PRO A  13       4.969  17.617   3.589  1.00  0.63           H  
ATOM    167 2HD  PRO A  13       5.665  18.014   1.976  1.00  0.63           H  
ATOM    168  N   CYS A  14       6.529  19.239   6.437  1.00  0.63           N  
ATOM    169  CA  CYS A  14       6.765  19.197   7.867  1.00  0.63           C  
ATOM    170  C   CYS A  14       8.203  19.518   8.209  1.00  0.63           C  
ATOM    171  O   CYS A  14       8.525  19.809   9.363  1.00  0.63           O  
ATOM    172  CB  CYS A  14       6.462  17.804   8.419  1.00  0.63           C  
ATOM    173  SG  CYS A  14       4.772  17.264   8.185  1.00  0.63           S  
ATOM    174  H   CYS A  14       6.653  18.381   5.913  1.00  0.63           H  
ATOM    175  HA  CYS A  14       6.118  19.928   8.352  1.00  0.63           H  
ATOM    176 1HB  CYS A  14       7.117  17.078   7.937  1.00  0.63           H  
ATOM    177 2HB  CYS A  14       6.682  17.782   9.484  1.00  0.63           H  
ATOM    178  N   ILE A  15       9.086  19.509   7.216  1.00  0.63           N  
ATOM    179  CA  ILE A  15      10.491  19.695   7.507  1.00  0.63           C  
ATOM    180  C   ILE A  15      10.823  21.013   8.219  1.00  0.63           C  
ATOM    181  O   ILE A  15      11.530  20.956   9.224  1.00  0.63           O  
ATOM    182  CB  ILE A  15      11.349  19.539   6.252  1.00  0.63           C  
ATOM    183  CG1 ILE A  15      11.291  18.093   5.792  1.00  0.63           C  
ATOM    184  CG2 ILE A  15      12.767  19.939   6.579  1.00  0.63           C  
ATOM    185  CD1 ILE A  15      11.865  17.877   4.411  1.00  0.63           C  
ATOM    186  H   ILE A  15       8.792  19.336   6.252  1.00  0.63           H  
ATOM    187  HA  ILE A  15      10.788  18.888   8.173  1.00  0.63           H  
ATOM    188  HB  ILE A  15      10.956  20.147   5.446  1.00  0.63           H  
ATOM    189 1HG1 ILE A  15      11.820  17.478   6.505  1.00  0.63           H  
ATOM    190 2HG1 ILE A  15      10.243  17.775   5.777  1.00  0.63           H  
ATOM    191 1HG2 ILE A  15      13.397  19.822   5.700  1.00  0.63           H  
ATOM    192 2HG2 ILE A  15      12.781  20.977   6.900  1.00  0.63           H  
ATOM    193 3HG2 ILE A  15      13.136  19.304   7.382  1.00  0.63           H  
ATOM    194 1HD1 ILE A  15      11.779  16.824   4.142  1.00  0.63           H  
ATOM    195 2HD1 ILE A  15      11.309  18.484   3.692  1.00  0.63           H  
ATOM    196 3HD1 ILE A  15      12.913  18.172   4.400  1.00  0.63           H  
ATOM    197  N   PRO A  16      10.347  22.210   7.785  1.00  0.65           N  
ATOM    198  CA  PRO A  16      10.613  23.468   8.460  1.00  0.65           C  
ATOM    199  C   PRO A  16      10.023  23.514   9.867  1.00  0.65           C  
ATOM    200  O   PRO A  16      10.419  24.355  10.671  1.00  0.65           O  
ATOM    201  CB  PRO A  16       9.982  24.510   7.528  1.00  0.65           C  
ATOM    202  CG  PRO A  16       8.957  23.757   6.729  1.00  0.65           C  
ATOM    203  CD  PRO A  16       9.547  22.382   6.530  1.00  0.65           C  
ATOM    204  HA  PRO A  16      11.701  23.613   8.507  1.00  0.65           H  
ATOM    205 1HB  PRO A  16       9.539  25.319   8.126  1.00  0.65           H  
ATOM    206 2HB  PRO A  16      10.760  24.970   6.899  1.00  0.65           H  
ATOM    207 1HG  PRO A  16       7.996  23.717   7.273  1.00  0.65           H  
ATOM    208 2HG  PRO A  16       8.757  24.270   5.777  1.00  0.65           H  
ATOM    209 1HD  PRO A  16       8.700  21.750   6.433  1.00  0.65           H  
ATOM    210 2HD  PRO A  16      10.191  22.357   5.645  1.00  0.65           H  
ATOM    211  N   TYR A  17       9.058  22.641  10.175  1.00  0.69           N  
ATOM    212  CA  TYR A  17       8.522  22.608  11.520  1.00  0.69           C  
ATOM    213  C   TYR A  17       9.471  21.768  12.335  1.00  0.69           C  
ATOM    214  O   TYR A  17       9.957  22.182  13.379  1.00  0.69           O  
ATOM    215  CB  TYR A  17       7.116  22.004  11.590  1.00  0.69           C  
ATOM    216  CG  TYR A  17       6.635  21.899  13.025  1.00  0.69           C  
ATOM    217  CD1 TYR A  17       6.195  23.034  13.695  1.00  0.69           C  
ATOM    218  CD2 TYR A  17       6.654  20.663  13.680  1.00  0.69           C  
ATOM    219  CE1 TYR A  17       5.770  22.942  15.005  1.00  0.69           C  
ATOM    220  CE2 TYR A  17       6.222  20.570  14.992  1.00  0.69           C  
ATOM    221  CZ  TYR A  17       5.779  21.705  15.652  1.00  0.69           C  
ATOM    222  OH  TYR A  17       5.340  21.619  16.952  1.00  0.69           O  
ATOM    223  H   TYR A  17       8.741  21.935   9.521  1.00  0.69           H  
ATOM    224  HA  TYR A  17       8.506  23.616  11.936  1.00  0.69           H  
ATOM    225 1HB  TYR A  17       6.413  22.623  11.030  1.00  0.69           H  
ATOM    226 2HB  TYR A  17       7.109  21.007  11.148  1.00  0.69           H  
ATOM    227  HD1 TYR A  17       6.188  24.000  13.187  1.00  0.69           H  
ATOM    228  HD2 TYR A  17       7.004  19.772  13.155  1.00  0.69           H  
ATOM    229  HE1 TYR A  17       5.425  23.839  15.524  1.00  0.69           H  
ATOM    230  HE2 TYR A  17       6.228  19.603  15.503  1.00  0.69           H  
ATOM    231  HH  TYR A  17       5.352  20.699  17.226  1.00  0.69           H  
ATOM    232  N   ALA A  18       9.780  20.594  11.811  1.00  0.76           N  
ATOM    233  CA  ALA A  18      10.620  19.627  12.479  1.00  0.76           C  
ATOM    234  C   ALA A  18      11.995  20.203  12.796  1.00  0.76           C  
ATOM    235  O   ALA A  18      12.580  19.876  13.824  1.00  0.76           O  
ATOM    236  CB  ALA A  18      10.743  18.407  11.604  1.00  0.76           C  
ATOM    237  H   ALA A  18       9.379  20.342  10.912  1.00  0.76           H  
ATOM    238  HA  ALA A  18      10.144  19.350  13.418  1.00  0.76           H  
ATOM    239 1HB  ALA A  18      11.336  17.682  12.110  1.00  0.76           H  
ATOM    240 2HB  ALA A  18       9.752  18.002  11.407  1.00  0.76           H  
ATOM    241 3HB  ALA A  18      11.215  18.686  10.663  1.00  0.76           H  
ATOM    242  N   ARG A  19      12.498  21.094  11.944  1.00  0.85           N  
ATOM    243  CA  ARG A  19      13.811  21.692  12.155  1.00  0.85           C  
ATOM    244  C   ARG A  19      13.792  22.975  13.013  1.00  0.85           C  
ATOM    245  O   ARG A  19      14.843  23.593  13.203  1.00  0.85           O  
ATOM    246  CB  ARG A  19      14.455  22.044  10.817  1.00  0.85           C  
ATOM    247  CG  ARG A  19      14.789  20.878   9.889  1.00  0.85           C  
ATOM    248  CD  ARG A  19      15.347  21.349   8.593  1.00  0.85           C  
ATOM    249  NE  ARG A  19      16.719  21.831   8.695  1.00  0.85           N  
ATOM    250  CZ  ARG A  19      17.269  22.738   7.857  1.00  0.85           C  
ATOM    251  NH1 ARG A  19      16.536  23.284   6.908  1.00  0.85           N  
ATOM    252  NH2 ARG A  19      18.541  23.089   7.976  1.00  0.85           N  
ATOM    253  H   ARG A  19      11.981  21.313  11.091  1.00  0.85           H  
ATOM    254  HA  ARG A  19      14.437  20.959  12.658  1.00  0.85           H  
ATOM    255 1HB  ARG A  19      13.780  22.704  10.270  1.00  0.85           H  
ATOM    256 2HB  ARG A  19      15.377  22.593  10.998  1.00  0.85           H  
ATOM    257 1HG  ARG A  19      15.534  20.233  10.361  1.00  0.85           H  
ATOM    258 2HG  ARG A  19      13.892  20.310   9.680  1.00  0.85           H  
ATOM    259 1HD  ARG A  19      15.335  20.535   7.885  1.00  0.85           H  
ATOM    260 2HD  ARG A  19      14.727  22.159   8.216  1.00  0.85           H  
ATOM    261  HE  ARG A  19      17.332  21.375   9.387  1.00  0.85           H  
ATOM    262 1HH1 ARG A  19      15.566  23.027   6.810  1.00  0.85           H  
ATOM    263 2HH1 ARG A  19      16.945  23.963   6.281  1.00  0.85           H  
ATOM    264 1HH2 ARG A  19      19.122  22.693   8.703  1.00  0.85           H  
ATOM    265 2HH2 ARG A  19      18.934  23.767   7.342  1.00  0.85           H  
ATOM    266  N   SER A  20      12.621  23.416  13.503  1.00  0.94           N  
ATOM    267  CA  SER A  20      12.575  24.656  14.285  1.00  0.94           C  
ATOM    268  C   SER A  20      11.508  24.659  15.385  1.00  0.94           C  
ATOM    269  O   SER A  20      10.304  24.664  15.131  1.00  0.94           O  
ATOM    270  CB  SER A  20      12.343  25.831  13.360  1.00  0.94           C  
ATOM    271  OG  SER A  20      12.263  27.033  14.080  1.00  0.94           O  
ATOM    272  H   SER A  20      11.758  22.895  13.350  1.00  0.94           H  
ATOM    273  HA  SER A  20      13.544  24.785  14.766  1.00  0.94           H  
ATOM    274 1HB  SER A  20      13.154  25.887  12.635  1.00  0.94           H  
ATOM    275 2HB  SER A  20      11.417  25.672  12.804  1.00  0.94           H  
ATOM    276  HG  SER A  20      11.473  26.960  14.623  1.00  0.94           H  
ATOM    277  N   ALA A  21      11.950  24.765  16.636  1.00  1.01           N  
ATOM    278  CA  ALA A  21      11.033  24.702  17.781  1.00  1.01           C  
ATOM    279  C   ALA A  21      10.303  26.012  18.029  1.00  1.01           C  
ATOM    280  O   ALA A  21      10.584  26.734  18.985  1.00  1.01           O  
ATOM    281  CB  ALA A  21      11.792  24.264  19.017  1.00  1.01           C  
ATOM    282  H   ALA A  21      12.946  24.825  16.798  1.00  1.01           H  
ATOM    283  HA  ALA A  21      10.262  23.977  17.565  1.00  1.01           H  
ATOM    284 1HB  ALA A  21      11.099  24.181  19.853  1.00  1.01           H  
ATOM    285 2HB  ALA A  21      12.255  23.296  18.831  1.00  1.01           H  
ATOM    286 3HB  ALA A  21      12.560  24.998  19.253  1.00  1.01           H  
ATOM    287  N   GLY A  22       9.343  26.288  17.156  1.00  1.03           N  
ATOM    288  CA  GLY A  22       8.549  27.509  17.207  1.00  1.03           C  
ATOM    289  C   GLY A  22       7.503  27.551  16.095  1.00  1.03           C  
ATOM    290  O   GLY A  22       7.296  26.575  15.376  1.00  1.03           O  
ATOM    291  H   GLY A  22       9.217  25.620  16.395  1.00  1.03           H  
ATOM    292 1HA  GLY A  22       8.057  27.577  18.176  1.00  1.03           H  
ATOM    293 2HA  GLY A  22       9.210  28.370  17.122  1.00  1.03           H  
ATOM    294  N   GLY A  23       6.831  28.687  15.964  1.00  0.99           N  
ATOM    295  CA  GLY A  23       5.778  28.841  14.965  1.00  0.99           C  
ATOM    296  C   GLY A  23       4.634  27.857  15.189  1.00  0.99           C  
ATOM    297  O   GLY A  23       4.086  27.771  16.289  1.00  0.99           O  
ATOM    298  H   GLY A  23       7.047  29.460  16.577  1.00  0.99           H  
ATOM    299 1HA  GLY A  23       5.394  29.861  14.996  1.00  0.99           H  
ATOM    300 2HA  GLY A  23       6.198  28.690  13.971  1.00  0.99           H  
ATOM    301  N   ALA A  24       4.263  27.136  14.136  1.00  0.91           N  
ATOM    302  CA  ALA A  24       3.171  26.172  14.200  1.00  0.91           C  
ATOM    303  C   ALA A  24       3.286  25.152  13.086  1.00  0.91           C  
ATOM    304  O   ALA A  24       3.968  25.380  12.087  1.00  0.91           O  
ATOM    305  CB  ALA A  24       1.827  26.872  14.108  1.00  0.91           C  
ATOM    306  H   ALA A  24       4.764  27.254  13.269  1.00  0.91           H  
ATOM    307  HA  ALA A  24       3.239  25.642  15.151  1.00  0.91           H  
ATOM    308 1HB  ALA A  24       1.028  26.133  14.175  1.00  0.91           H  
ATOM    309 2HB  ALA A  24       1.728  27.586  14.925  1.00  0.91           H  
ATOM    310 3HB  ALA A  24       1.755  27.394  13.155  1.00  0.91           H  
ATOM    311  N   VAL A  25       2.591  24.037  13.242  1.00  0.81           N  
ATOM    312  CA  VAL A  25       2.561  23.030  12.199  1.00  0.81           C  
ATOM    313  C   VAL A  25       1.573  23.490  11.122  1.00  0.81           C  
ATOM    314  O   VAL A  25       0.423  23.767  11.458  1.00  0.81           O  
ATOM    315  CB  VAL A  25       2.044  21.704  12.762  1.00  0.81           C  
ATOM    316  CG1 VAL A  25       1.989  20.724  11.688  1.00  0.81           C  
ATOM    317  CG2 VAL A  25       2.894  21.237  13.846  1.00  0.81           C  
ATOM    318  H   VAL A  25       2.067  23.889  14.093  1.00  0.81           H  
ATOM    319  HA  VAL A  25       3.567  22.902  11.813  1.00  0.81           H  
ATOM    320  HB  VAL A  25       1.031  21.842  13.136  1.00  0.81           H  
ATOM    321 1HG1 VAL A  25       1.628  19.810  12.078  1.00  0.81           H  
ATOM    322 2HG1 VAL A  25       1.330  21.076  10.901  1.00  0.81           H  
ATOM    323 3HG1 VAL A  25       2.988  20.583  11.304  1.00  0.81           H  
ATOM    324 1HG2 VAL A  25       2.505  20.303  14.235  1.00  0.81           H  
ATOM    325 2HG2 VAL A  25       3.874  21.087  13.451  1.00  0.81           H  
ATOM    326 3HG2 VAL A  25       2.918  21.978  14.644  1.00  0.81           H  
ATOM    327  N   PRO A  26       1.964  23.629   9.846  1.00  0.72           N  
ATOM    328  CA  PRO A  26       1.076  24.081   8.795  1.00  0.72           C  
ATOM    329  C   PRO A  26       0.079  22.973   8.454  1.00  0.72           C  
ATOM    330  O   PRO A  26       0.429  21.797   8.560  1.00  0.72           O  
ATOM    331  CB  PRO A  26       2.048  24.373   7.642  1.00  0.72           C  
ATOM    332  CG  PRO A  26       3.228  23.438   7.886  1.00  0.72           C  
ATOM    333  CD  PRO A  26       3.344  23.336   9.413  1.00  0.72           C  
ATOM    334  HA  PRO A  26       0.599  25.002   9.141  1.00  0.72           H  
ATOM    335 1HB  PRO A  26       1.557  24.197   6.675  1.00  0.72           H  
ATOM    336 2HB  PRO A  26       2.338  25.433   7.663  1.00  0.72           H  
ATOM    337 1HG  PRO A  26       3.057  22.480   7.397  1.00  0.72           H  
ATOM    338 2HG  PRO A  26       4.141  23.852   7.430  1.00  0.72           H  
ATOM    339 1HD  PRO A  26       3.646  22.318   9.683  1.00  0.72           H  
ATOM    340 2HD  PRO A  26       4.041  24.097   9.804  1.00  0.72           H  
ATOM    341  N   PRO A  27      -1.122  23.296   7.949  1.00  0.65           N  
ATOM    342  CA  PRO A  27      -2.102  22.357   7.424  1.00  0.65           C  
ATOM    343  C   PRO A  27      -1.495  21.403   6.407  1.00  0.65           C  
ATOM    344  O   PRO A  27      -1.885  20.237   6.316  1.00  0.65           O  
ATOM    345  CB  PRO A  27      -3.114  23.294   6.761  1.00  0.65           C  
ATOM    346  CG  PRO A  27      -3.034  24.564   7.575  1.00  0.65           C  
ATOM    347  CD  PRO A  27      -1.567  24.706   7.930  1.00  0.65           C  
ATOM    348  HA  PRO A  27      -2.556  21.803   8.260  1.00  0.65           H  
ATOM    349 1HB  PRO A  27      -2.854  23.439   5.702  1.00  0.65           H  
ATOM    350 2HB  PRO A  27      -4.115  22.837   6.783  1.00  0.65           H  
ATOM    351 1HG  PRO A  27      -3.413  25.414   6.986  1.00  0.65           H  
ATOM    352 2HG  PRO A  27      -3.676  24.485   8.466  1.00  0.65           H  
ATOM    353 1HD  PRO A  27      -1.023  25.291   7.175  1.00  0.65           H  
ATOM    354 2HD  PRO A  27      -1.516  25.150   8.935  1.00  0.65           H  
ATOM    355  N   ALA A  28      -0.514  21.889   5.641  1.00  0.61           N  
ATOM    356  CA  ALA A  28       0.153  21.073   4.635  1.00  0.61           C  
ATOM    357  C   ALA A  28       0.861  19.883   5.276  1.00  0.61           C  
ATOM    358  O   ALA A  28       0.923  18.791   4.704  1.00  0.61           O  
ATOM    359  CB  ALA A  28       1.137  21.923   3.863  1.00  0.61           C  
ATOM    360  H   ALA A  28      -0.230  22.851   5.747  1.00  0.61           H  
ATOM    361  HA  ALA A  28      -0.603  20.689   3.953  1.00  0.61           H  
ATOM    362 1HB  ALA A  28       1.615  21.317   3.093  1.00  0.61           H  
ATOM    363 2HB  ALA A  28       0.611  22.753   3.396  1.00  0.61           H  
ATOM    364 3HB  ALA A  28       1.893  22.309   4.546  1.00  0.61           H  
ATOM    365  N   CYS A  29       1.418  20.108   6.464  1.00  0.59           N  
ATOM    366  CA  CYS A  29       2.133  19.081   7.189  1.00  0.59           C  
ATOM    367  C   CYS A  29       1.168  18.083   7.723  1.00  0.59           C  
ATOM    368  O   CYS A  29       1.321  16.876   7.526  1.00  0.59           O  
ATOM    369  CB  CYS A  29       2.930  19.679   8.335  1.00  0.59           C  
ATOM    370  SG  CYS A  29       3.697  18.485   9.395  1.00  0.59           S  
ATOM    371  H   CYS A  29       1.289  21.003   6.924  1.00  0.59           H  
ATOM    372  HA  CYS A  29       2.811  18.581   6.502  1.00  0.59           H  
ATOM    373 1HB  CYS A  29       3.713  20.312   7.928  1.00  0.59           H  
ATOM    374 2HB  CYS A  29       2.290  20.292   8.927  1.00  0.59           H  
ATOM    375  N   CYS A  30       0.138  18.590   8.373  1.00  0.58           N  
ATOM    376  CA  CYS A  30      -0.838  17.692   8.959  1.00  0.58           C  
ATOM    377  C   CYS A  30      -1.532  16.876   7.880  1.00  0.58           C  
ATOM    378  O   CYS A  30      -1.817  15.692   8.073  1.00  0.58           O  
ATOM    379  CB  CYS A  30      -1.849  18.479   9.783  1.00  0.58           C  
ATOM    380  SG  CYS A  30      -1.143  19.205  11.303  1.00  0.58           S  
ATOM    381  H   CYS A  30       0.051  19.596   8.481  1.00  0.58           H  
ATOM    382  HA  CYS A  30      -0.324  17.002   9.615  1.00  0.58           H  
ATOM    383 1HB  CYS A  30      -2.255  19.291   9.178  1.00  0.58           H  
ATOM    384 2HB  CYS A  30      -2.676  17.832  10.067  1.00  0.58           H  
ATOM    385  N   SER A  31      -1.752  17.470   6.708  1.00  0.58           N  
ATOM    386  CA  SER A  31      -2.355  16.738   5.615  1.00  0.58           C  
ATOM    387  C   SER A  31      -1.437  15.579   5.209  1.00  0.58           C  
ATOM    388  O   SER A  31      -1.905  14.453   5.011  1.00  0.58           O  
ATOM    389  CB  SER A  31      -2.587  17.672   4.442  1.00  0.58           C  
ATOM    390  OG  SER A  31      -3.528  18.662   4.772  1.00  0.58           O  
ATOM    391  H   SER A  31      -1.530  18.454   6.579  1.00  0.58           H  
ATOM    392  HA  SER A  31      -3.310  16.331   5.947  1.00  0.58           H  
ATOM    393 1HB  SER A  31      -1.645  18.144   4.163  1.00  0.58           H  
ATOM    394 2HB  SER A  31      -2.935  17.101   3.585  1.00  0.58           H  
ATOM    395  HG  SER A  31      -3.086  19.222   5.450  1.00  0.58           H  
ATOM    396  N   GLY A  32      -0.119  15.828   5.132  1.00  0.58           N  
ATOM    397  CA  GLY A  32       0.846  14.781   4.785  1.00  0.58           C  
ATOM    398  C   GLY A  32       0.855  13.641   5.808  1.00  0.58           C  
ATOM    399  O   GLY A  32       0.893  12.458   5.451  1.00  0.58           O  
ATOM    400  H   GLY A  32       0.229  16.779   5.281  1.00  0.58           H  
ATOM    401 1HA  GLY A  32       0.628  14.392   3.791  1.00  0.58           H  
ATOM    402 2HA  GLY A  32       1.838  15.229   4.742  1.00  0.58           H  
ATOM    403  N   ILE A  33       0.763  13.997   7.084  1.00  0.59           N  
ATOM    404  CA  ILE A  33       0.768  13.021   8.169  1.00  0.59           C  
ATOM    405  C   ILE A  33      -0.489  12.159   8.111  1.00  0.59           C  
ATOM    406  O   ILE A  33      -0.417  10.926   8.192  1.00  0.59           O  
ATOM    407  CB  ILE A  33       0.866  13.750   9.505  1.00  0.59           C  
ATOM    408  CG1 ILE A  33       2.169  14.419   9.583  1.00  0.59           C  
ATOM    409  CG2 ILE A  33       0.747  12.783  10.649  1.00  0.59           C  
ATOM    410  CD1 ILE A  33       2.230  15.363  10.633  1.00  0.59           C  
ATOM    411  H   ILE A  33       0.743  14.997   7.304  1.00  0.59           H  
ATOM    412  HA  ILE A  33       1.632  12.370   8.054  1.00  0.59           H  
ATOM    413  HB  ILE A  33       0.081  14.503   9.567  1.00  0.59           H  
ATOM    414 1HG1 ILE A  33       2.944  13.674   9.746  1.00  0.59           H  
ATOM    415 2HG1 ILE A  33       2.370  14.936   8.653  1.00  0.59           H  
ATOM    416 1HG2 ILE A  33       0.820  13.320  11.595  1.00  0.59           H  
ATOM    417 2HG2 ILE A  33      -0.194  12.287  10.588  1.00  0.59           H  
ATOM    418 3HG2 ILE A  33       1.546  12.049  10.583  1.00  0.59           H  
ATOM    419 1HD1 ILE A  33       3.195  15.799  10.616  1.00  0.59           H  
ATOM    420 2HD1 ILE A  33       1.499  16.119  10.470  1.00  0.59           H  
ATOM    421 3HD1 ILE A  33       2.044  14.869  11.582  1.00  0.59           H  
ATOM    422  N   LYS A  34      -1.644  12.811   7.938  1.00  0.61           N  
ATOM    423  CA  LYS A  34      -2.909  12.104   7.816  1.00  0.61           C  
ATOM    424  C   LYS A  34      -2.931  11.231   6.574  1.00  0.61           C  
ATOM    425  O   LYS A  34      -3.426  10.101   6.619  1.00  0.61           O  
ATOM    426  CB  LYS A  34      -4.076  13.090   7.785  1.00  0.61           C  
ATOM    427  CG  LYS A  34      -4.341  13.728   9.107  1.00  0.61           C  
ATOM    428  CD  LYS A  34      -5.464  14.736   9.093  1.00  0.61           C  
ATOM    429  CE  LYS A  34      -5.667  15.314  10.503  1.00  0.61           C  
ATOM    430  NZ  LYS A  34      -6.741  16.344  10.543  1.00  0.61           N  
ATOM    431  H   LYS A  34      -1.642  13.830   7.890  1.00  0.61           H  
ATOM    432  HA  LYS A  34      -3.027  11.458   8.685  1.00  0.61           H  
ATOM    433 1HB  LYS A  34      -3.855  13.884   7.068  1.00  0.61           H  
ATOM    434 2HB  LYS A  34      -4.980  12.584   7.453  1.00  0.61           H  
ATOM    435 1HG  LYS A  34      -4.608  12.936   9.794  1.00  0.61           H  
ATOM    436 2HG  LYS A  34      -3.434  14.219   9.452  1.00  0.61           H  
ATOM    437 1HD  LYS A  34      -5.214  15.546   8.404  1.00  0.61           H  
ATOM    438 2HD  LYS A  34      -6.386  14.262   8.760  1.00  0.61           H  
ATOM    439 1HE  LYS A  34      -5.932  14.502  11.182  1.00  0.61           H  
ATOM    440 2HE  LYS A  34      -4.730  15.764  10.843  1.00  0.61           H  
ATOM    441 1HZ  LYS A  34      -6.839  16.691  11.491  1.00  0.61           H  
ATOM    442 2HZ  LYS A  34      -6.497  17.107   9.930  1.00  0.61           H  
ATOM    443 3HZ  LYS A  34      -7.612  15.936  10.245  1.00  0.61           H  
ATOM    444  N   THR A  35      -2.349  11.723   5.477  1.00  0.62           N  
ATOM    445  CA  THR A  35      -2.308  10.962   4.247  1.00  0.62           C  
ATOM    446  C   THR A  35      -1.552   9.670   4.470  1.00  0.62           C  
ATOM    447  O   THR A  35      -2.047   8.597   4.119  1.00  0.62           O  
ATOM    448  CB  THR A  35      -1.643  11.767   3.114  1.00  0.62           C  
ATOM    449  OG1 THR A  35      -2.422  12.946   2.841  1.00  0.62           O  
ATOM    450  CG2 THR A  35      -1.519  10.921   1.874  1.00  0.62           C  
ATOM    451  H   THR A  35      -1.965  12.666   5.479  1.00  0.62           H  
ATOM    452  HA  THR A  35      -3.326  10.718   3.950  1.00  0.62           H  
ATOM    453  HB  THR A  35      -0.649  12.074   3.430  1.00  0.62           H  
ATOM    454  HG1 THR A  35      -2.434  13.506   3.650  1.00  0.62           H  
ATOM    455 1HG2 THR A  35      -1.037  11.497   1.086  1.00  0.62           H  
ATOM    456 2HG2 THR A  35      -0.918  10.055   2.110  1.00  0.62           H  
ATOM    457 3HG2 THR A  35      -2.506  10.604   1.544  1.00  0.62           H  
ATOM    458  N   LEU A  36      -0.377   9.751   5.097  1.00  0.64           N  
ATOM    459  CA  LEU A  36       0.388   8.544   5.345  1.00  0.64           C  
ATOM    460  C   LEU A  36      -0.315   7.601   6.299  1.00  0.64           C  
ATOM    461  O   LEU A  36      -0.280   6.386   6.104  1.00  0.64           O  
ATOM    462  CB  LEU A  36       1.766   8.878   5.886  1.00  0.64           C  
ATOM    463  CG  LEU A  36       2.674   9.527   4.892  1.00  0.64           C  
ATOM    464  CD1 LEU A  36       3.934   9.899   5.602  1.00  0.64           C  
ATOM    465  CD2 LEU A  36       2.900   8.566   3.700  1.00  0.64           C  
ATOM    466  H   LEU A  36      -0.005  10.664   5.369  1.00  0.64           H  
ATOM    467  HA  LEU A  36       0.518   8.032   4.395  1.00  0.64           H  
ATOM    468 1HB  LEU A  36       1.645   9.566   6.730  1.00  0.64           H  
ATOM    469 2HB  LEU A  36       2.239   7.965   6.241  1.00  0.64           H  
ATOM    470  HG  LEU A  36       2.215  10.444   4.521  1.00  0.64           H  
ATOM    471 1HD1 LEU A  36       4.610  10.388   4.922  1.00  0.64           H  
ATOM    472 2HD1 LEU A  36       3.683  10.573   6.416  1.00  0.64           H  
ATOM    473 3HD1 LEU A  36       4.400   9.003   5.999  1.00  0.64           H  
ATOM    474 1HD2 LEU A  36       3.541   9.034   2.963  1.00  0.64           H  
ATOM    475 2HD2 LEU A  36       3.353   7.643   4.050  1.00  0.64           H  
ATOM    476 3HD2 LEU A  36       1.945   8.343   3.240  1.00  0.64           H  
ATOM    477  N   ASP A  37      -0.984   8.139   7.321  1.00  0.66           N  
ATOM    478  CA  ASP A  37      -1.690   7.276   8.256  1.00  0.66           C  
ATOM    479  C   ASP A  37      -2.813   6.537   7.517  1.00  0.66           C  
ATOM    480  O   ASP A  37      -3.070   5.359   7.769  1.00  0.66           O  
ATOM    481  CB  ASP A  37      -2.206   8.113   9.435  1.00  0.66           C  
ATOM    482  CG  ASP A  37      -2.769   7.299  10.586  1.00  0.66           C  
ATOM    483  OD1 ASP A  37      -2.042   6.494  11.134  1.00  0.66           O  
ATOM    484  OD2 ASP A  37      -3.906   7.523  10.949  1.00  0.66           O  
ATOM    485  H   ASP A  37      -0.976   9.150   7.471  1.00  0.66           H  
ATOM    486  HA  ASP A  37      -0.991   6.535   8.642  1.00  0.66           H  
ATOM    487 1HB  ASP A  37      -1.389   8.732   9.809  1.00  0.66           H  
ATOM    488 2HB  ASP A  37      -2.981   8.793   9.074  1.00  0.66           H  
ATOM    489  N   GLY A  38      -3.444   7.227   6.560  1.00  0.67           N  
ATOM    490  CA  GLY A  38      -4.482   6.673   5.704  1.00  0.67           C  
ATOM    491  C   GLY A  38      -3.935   5.553   4.816  1.00  0.67           C  
ATOM    492  O   GLY A  38      -4.521   4.474   4.719  1.00  0.67           O  
ATOM    493  H   GLY A  38      -3.204   8.208   6.434  1.00  0.67           H  
ATOM    494 1HA  GLY A  38      -5.298   6.298   6.320  1.00  0.67           H  
ATOM    495 2HA  GLY A  38      -4.884   7.470   5.080  1.00  0.67           H  
ATOM    496  N   MET A  39      -2.826   5.839   4.127  1.00  0.69           N  
ATOM    497  CA  MET A  39      -2.161   4.900   3.220  1.00  0.69           C  
ATOM    498  C   MET A  39      -1.623   3.651   3.913  1.00  0.69           C  
ATOM    499  O   MET A  39      -1.690   2.541   3.374  1.00  0.69           O  
ATOM    500  CB  MET A  39      -0.989   5.596   2.536  1.00  0.69           C  
ATOM    501  CG  MET A  39      -1.345   6.671   1.534  1.00  0.69           C  
ATOM    502  SD  MET A  39       0.113   7.584   0.987  1.00  0.69           S  
ATOM    503  CE  MET A  39       0.995   6.363   0.063  1.00  0.69           C  
ATOM    504  H   MET A  39      -2.422   6.768   4.244  1.00  0.69           H  
ATOM    505  HA  MET A  39      -2.884   4.581   2.471  1.00  0.69           H  
ATOM    506 1HB  MET A  39      -0.353   6.045   3.296  1.00  0.69           H  
ATOM    507 2HB  MET A  39      -0.398   4.859   2.017  1.00  0.69           H  
ATOM    508 1HG  MET A  39      -1.815   6.217   0.665  1.00  0.69           H  
ATOM    509 2HG  MET A  39      -2.050   7.369   1.974  1.00  0.69           H  
ATOM    510 1HE  MET A  39       1.895   6.801  -0.325  1.00  0.69           H  
ATOM    511 2HE  MET A  39       1.247   5.540   0.706  1.00  0.69           H  
ATOM    512 3HE  MET A  39       0.378   6.008  -0.761  1.00  0.69           H  
ATOM    513  N   ALA A  40      -1.089   3.817   5.115  1.00  0.71           N  
ATOM    514  CA  ALA A  40      -0.451   2.719   5.823  1.00  0.71           C  
ATOM    515  C   ALA A  40      -1.459   1.764   6.448  1.00  0.71           C  
ATOM    516  O   ALA A  40      -1.697   1.790   7.660  1.00  0.71           O  
ATOM    517  CB  ALA A  40       0.474   3.272   6.887  1.00  0.71           C  
ATOM    518  H   ALA A  40      -1.062   4.748   5.532  1.00  0.71           H  
ATOM    519  HA  ALA A  40       0.125   2.165   5.100  1.00  0.71           H  
ATOM    520 1HB  ALA A  40       0.979   2.460   7.376  1.00  0.71           H  
ATOM    521 2HB  ALA A  40       1.211   3.931   6.420  1.00  0.71           H  
ATOM    522 3HB  ALA A  40      -0.112   3.840   7.612  1.00  0.71           H  
ATOM    523  N   ARG A  41      -2.057   0.932   5.593  1.00  0.71           N  
ATOM    524  CA  ARG A  41      -3.139   0.043   5.996  1.00  0.71           C  
ATOM    525  C   ARG A  41      -2.739  -1.291   6.616  1.00  0.71           C  
ATOM    526  O   ARG A  41      -3.445  -1.769   7.507  1.00  0.71           O  
ATOM    527  CB  ARG A  41      -4.017  -0.279   4.800  1.00  0.71           C  
ATOM    528  CG  ARG A  41      -4.756   0.901   4.211  1.00  0.71           C  
ATOM    529  CD  ARG A  41      -5.762   1.451   5.152  1.00  0.71           C  
ATOM    530  NE  ARG A  41      -6.438   2.597   4.590  1.00  0.71           N  
ATOM    531  CZ  ARG A  41      -7.584   2.564   3.879  1.00  0.71           C  
ATOM    532  NH1 ARG A  41      -8.203   1.419   3.673  1.00  0.71           N  
ATOM    533  NH2 ARG A  41      -8.089   3.683   3.387  1.00  0.71           N  
ATOM    534  H   ARG A  41      -1.785   1.004   4.612  1.00  0.71           H  
ATOM    535  HA  ARG A  41      -3.744   0.584   6.725  1.00  0.71           H  
ATOM    536 1HB  ARG A  41      -3.395  -0.702   4.011  1.00  0.71           H  
ATOM    537 2HB  ARG A  41      -4.750  -1.033   5.079  1.00  0.71           H  
ATOM    538 1HG  ARG A  41      -4.047   1.696   3.982  1.00  0.71           H  
ATOM    539 2HG  ARG A  41      -5.266   0.597   3.299  1.00  0.71           H  
ATOM    540 1HD  ARG A  41      -6.505   0.693   5.392  1.00  0.71           H  
ATOM    541 2HD  ARG A  41      -5.256   1.774   6.063  1.00  0.71           H  
ATOM    542  HE  ARG A  41      -5.967   3.498   4.714  1.00  0.71           H  
ATOM    543 1HH1 ARG A  41      -7.818   0.564   4.050  1.00  0.71           H  
ATOM    544 2HH1 ARG A  41      -9.061   1.396   3.141  1.00  0.71           H  
ATOM    545 1HH2 ARG A  41      -7.616   4.563   3.540  1.00  0.71           H  
ATOM    546 2HH2 ARG A  41      -8.943   3.659   2.856  1.00  0.71           H  
ATOM    547  N   THR A  42      -1.623  -1.893   6.194  1.00  0.71           N  
ATOM    548  CA  THR A  42      -1.292  -3.201   6.754  1.00  0.71           C  
ATOM    549  C   THR A  42       0.009  -3.185   7.540  1.00  0.71           C  
ATOM    550  O   THR A  42       0.794  -2.241   7.444  1.00  0.71           O  
ATOM    551  CB  THR A  42      -1.212  -4.257   5.636  1.00  0.71           C  
ATOM    552  OG1 THR A  42      -0.112  -3.964   4.760  1.00  0.71           O  
ATOM    553  CG2 THR A  42      -2.493  -4.249   4.830  1.00  0.71           C  
ATOM    554  H   THR A  42      -1.040  -1.505   5.438  1.00  0.71           H  
ATOM    555  HA  THR A  42      -2.084  -3.500   7.439  1.00  0.71           H  
ATOM    556  HB  THR A  42      -1.068  -5.241   6.074  1.00  0.71           H  
ATOM    557  HG1 THR A  42      -0.209  -3.062   4.371  1.00  0.71           H  
ATOM    558 1HG2 THR A  42      -2.433  -4.996   4.043  1.00  0.71           H  
ATOM    559 2HG2 THR A  42      -3.334  -4.472   5.486  1.00  0.71           H  
ATOM    560 3HG2 THR A  42      -2.630  -3.266   4.383  1.00  0.71           H  
ATOM    561  N   THR A  43       0.256  -4.254   8.294  1.00  0.70           N  
ATOM    562  CA  THR A  43       1.502  -4.405   9.038  1.00  0.70           C  
ATOM    563  C   THR A  43       2.756  -3.871   8.302  1.00  0.70           C  
ATOM    564  O   THR A  43       3.351  -2.911   8.791  1.00  0.70           O  
ATOM    565  CB  THR A  43       1.683  -5.855   9.540  1.00  0.70           C  
ATOM    566  OG1 THR A  43       0.619  -6.176  10.470  1.00  0.70           O  
ATOM    567  CG2 THR A  43       3.070  -6.047  10.161  1.00  0.70           C  
ATOM    568  H   THR A  43      -0.440  -4.987   8.349  1.00  0.70           H  
ATOM    569  HA  THR A  43       1.398  -3.803   9.941  1.00  0.70           H  
ATOM    570  HB  THR A  43       1.581  -6.544   8.732  1.00  0.70           H  
ATOM    571  HG1 THR A  43       0.409  -5.410  11.076  1.00  0.70           H  
ATOM    572 1HG2 THR A  43       3.173  -7.073  10.505  1.00  0.70           H  
ATOM    573 2HG2 THR A  43       3.835  -5.839   9.418  1.00  0.70           H  
ATOM    574 3HG2 THR A  43       3.210  -5.386  10.982  1.00  0.70           H  
ATOM    575  N   PRO A  44       3.184  -4.417   7.131  1.00  0.68           N  
ATOM    576  CA  PRO A  44       4.367  -3.995   6.403  1.00  0.68           C  
ATOM    577  C   PRO A  44       4.313  -2.554   5.901  1.00  0.68           C  
ATOM    578  O   PRO A  44       5.351  -1.968   5.611  1.00  0.68           O  
ATOM    579  CB  PRO A  44       4.422  -4.982   5.229  1.00  0.68           C  
ATOM    580  CG  PRO A  44       3.018  -5.472   5.069  1.00  0.68           C  
ATOM    581  CD  PRO A  44       2.484  -5.548   6.463  1.00  0.68           C  
ATOM    582  HA  PRO A  44       5.242  -4.139   7.054  1.00  0.68           H  
ATOM    583 1HB  PRO A  44       4.793  -4.469   4.328  1.00  0.68           H  
ATOM    584 2HB  PRO A  44       5.135  -5.790   5.455  1.00  0.68           H  
ATOM    585 1HG  PRO A  44       2.445  -4.767   4.439  1.00  0.68           H  
ATOM    586 2HG  PRO A  44       3.006  -6.441   4.551  1.00  0.68           H  
ATOM    587 1HD  PRO A  44       1.419  -5.440   6.413  1.00  0.68           H  
ATOM    588 2HD  PRO A  44       2.798  -6.503   6.893  1.00  0.68           H  
ATOM    589  N   ASP A  45       3.130  -1.948   5.804  1.00  0.65           N  
ATOM    590  CA  ASP A  45       3.081  -0.574   5.332  1.00  0.65           C  
ATOM    591  C   ASP A  45       3.350   0.327   6.512  1.00  0.65           C  
ATOM    592  O   ASP A  45       3.965   1.392   6.400  1.00  0.65           O  
ATOM    593  CB  ASP A  45       1.702  -0.203   4.819  1.00  0.65           C  
ATOM    594  CG  ASP A  45       1.227  -0.892   3.634  1.00  0.65           C  
ATOM    595  OD1 ASP A  45       1.896  -0.832   2.590  1.00  0.65           O  
ATOM    596  OD2 ASP A  45       0.143  -1.467   3.725  1.00  0.65           O  
ATOM    597  H   ASP A  45       2.270  -2.401   6.091  1.00  0.65           H  
ATOM    598  HA  ASP A  45       3.840  -0.416   4.566  1.00  0.65           H  
ATOM    599 1HB  ASP A  45       0.975  -0.341   5.623  1.00  0.65           H  
ATOM    600 2HB  ASP A  45       1.732   0.840   4.593  1.00  0.65           H  
ATOM    601  N   ARG A  46       2.877  -0.109   7.669  1.00  0.63           N  
ATOM    602  CA  ARG A  46       3.043   0.659   8.877  1.00  0.63           C  
ATOM    603  C   ARG A  46       4.498   0.550   9.306  1.00  0.63           C  
ATOM    604  O   ARG A  46       5.116   1.543   9.696  1.00  0.63           O  
ATOM    605  CB  ARG A  46       2.074   0.142   9.919  1.00  0.63           C  
ATOM    606  CG  ARG A  46       0.627   0.438   9.543  1.00  0.63           C  
ATOM    607  CD  ARG A  46      -0.355  -0.162  10.448  1.00  0.63           C  
ATOM    608  NE  ARG A  46      -1.721   0.151  10.023  1.00  0.63           N  
ATOM    609  CZ  ARG A  46      -2.826  -0.378  10.583  1.00  0.63           C  
ATOM    610  NH1 ARG A  46      -2.710  -1.235  11.575  1.00  0.63           N  
ATOM    611  NH2 ARG A  46      -4.028  -0.040  10.147  1.00  0.63           N  
ATOM    612  H   ARG A  46       2.360  -0.992   7.700  1.00  0.63           H  
ATOM    613  HA  ARG A  46       2.815   1.704   8.675  1.00  0.63           H  
ATOM    614 1HB  ARG A  46       2.191  -0.934  10.051  1.00  0.63           H  
ATOM    615 2HB  ARG A  46       2.265   0.627  10.865  1.00  0.63           H  
ATOM    616 1HG  ARG A  46       0.466   1.514   9.550  1.00  0.63           H  
ATOM    617 2HG  ARG A  46       0.431   0.057   8.539  1.00  0.63           H  
ATOM    618 1HD  ARG A  46      -0.235  -1.249  10.445  1.00  0.63           H  
ATOM    619 2HD  ARG A  46      -0.210   0.219  11.455  1.00  0.63           H  
ATOM    620  HE  ARG A  46      -1.839   0.808   9.227  1.00  0.63           H  
ATOM    621 1HH1 ARG A  46      -1.788  -1.498  11.919  1.00  0.63           H  
ATOM    622 2HH1 ARG A  46      -3.532  -1.638  11.996  1.00  0.63           H  
ATOM    623 1HH2 ARG A  46      -4.129   0.622   9.389  1.00  0.63           H  
ATOM    624 2HH2 ARG A  46      -4.847  -0.443  10.570  1.00  0.63           H  
ATOM    625  N   GLN A  47       5.073  -0.648   9.152  1.00  0.62           N  
ATOM    626  CA  GLN A  47       6.474  -0.857   9.482  1.00  0.62           C  
ATOM    627  C   GLN A  47       7.359  -0.115   8.489  1.00  0.62           C  
ATOM    628  O   GLN A  47       8.324   0.542   8.881  1.00  0.62           O  
ATOM    629  CB  GLN A  47       6.823  -2.343   9.456  1.00  0.62           C  
ATOM    630  CG  GLN A  47       6.182  -3.150  10.550  1.00  0.62           C  
ATOM    631  CD  GLN A  47       6.468  -4.625  10.432  1.00  0.62           C  
ATOM    632  OE1 GLN A  47       6.912  -5.138   9.392  1.00  0.62           O  
ATOM    633  NE2 GLN A  47       6.206  -5.320  11.520  1.00  0.62           N  
ATOM    634  H   GLN A  47       4.509  -1.437   8.837  1.00  0.62           H  
ATOM    635  HA  GLN A  47       6.664  -0.464  10.482  1.00  0.62           H  
ATOM    636 1HB  GLN A  47       6.514  -2.764   8.506  1.00  0.62           H  
ATOM    637 2HB  GLN A  47       7.902  -2.463   9.532  1.00  0.62           H  
ATOM    638 1HG  GLN A  47       6.572  -2.811  11.513  1.00  0.62           H  
ATOM    639 2HG  GLN A  47       5.107  -3.007  10.530  1.00  0.62           H  
ATOM    640 1HE2 GLN A  47       6.363  -6.305  11.550  1.00  0.62           H  
ATOM    641 2HE2 GLN A  47       5.827  -4.816  12.329  1.00  0.62           H  
ATOM    642  N   ALA A  48       7.019  -0.175   7.191  1.00  0.61           N  
ATOM    643  CA  ALA A  48       7.815   0.532   6.202  1.00  0.61           C  
ATOM    644  C   ALA A  48       7.775   2.021   6.459  1.00  0.61           C  
ATOM    645  O   ALA A  48       8.817   2.673   6.472  1.00  0.61           O  
ATOM    646  CB  ALA A  48       7.305   0.245   4.800  1.00  0.61           C  
ATOM    647  H   ALA A  48       6.235  -0.736   6.865  1.00  0.61           H  
ATOM    648  HA  ALA A  48       8.847   0.197   6.288  1.00  0.61           H  
ATOM    649 1HB  ALA A  48       7.920   0.774   4.071  1.00  0.61           H  
ATOM    650 2HB  ALA A  48       7.354  -0.823   4.608  1.00  0.61           H  
ATOM    651 3HB  ALA A  48       6.272   0.583   4.711  1.00  0.61           H  
ATOM    652  N   THR A  49       6.591   2.554   6.771  1.00  0.60           N  
ATOM    653  CA  THR A  49       6.468   3.975   7.014  1.00  0.60           C  
ATOM    654  C   THR A  49       7.305   4.349   8.221  1.00  0.60           C  
ATOM    655  O   THR A  49       8.064   5.311   8.178  1.00  0.60           O  
ATOM    656  CB  THR A  49       4.999   4.381   7.216  1.00  0.60           C  
ATOM    657  OG1 THR A  49       4.260   4.061   6.036  1.00  0.60           O  
ATOM    658  CG2 THR A  49       4.888   5.877   7.480  1.00  0.60           C  
ATOM    659  H   THR A  49       5.746   1.985   6.773  1.00  0.60           H  
ATOM    660  HA  THR A  49       6.856   4.504   6.150  1.00  0.60           H  
ATOM    661  HB  THR A  49       4.581   3.827   8.062  1.00  0.60           H  
ATOM    662  HG1 THR A  49       4.212   3.079   5.958  1.00  0.60           H  
ATOM    663 1HG2 THR A  49       3.842   6.147   7.620  1.00  0.60           H  
ATOM    664 2HG2 THR A  49       5.444   6.103   8.371  1.00  0.60           H  
ATOM    665 3HG2 THR A  49       5.295   6.434   6.653  1.00  0.60           H  
ATOM    666  N   CYS A  50       7.218   3.555   9.287  1.00  0.60           N  
ATOM    667  CA  CYS A  50       7.993   3.815  10.490  1.00  0.60           C  
ATOM    668  C   CYS A  50       9.479   3.916  10.163  1.00  0.60           C  
ATOM    669  O   CYS A  50      10.144   4.878  10.549  1.00  0.60           O  
ATOM    670  CB  CYS A  50       7.754   2.698  11.511  1.00  0.60           C  
ATOM    671  SG  CYS A  50       8.639   2.867  13.071  1.00  0.60           S  
ATOM    672  H   CYS A  50       6.576   2.771   9.279  1.00  0.60           H  
ATOM    673  HA  CYS A  50       7.668   4.757  10.921  1.00  0.60           H  
ATOM    674 1HB  CYS A  50       6.690   2.636  11.735  1.00  0.60           H  
ATOM    675 2HB  CYS A  50       8.035   1.749  11.069  1.00  0.60           H  
ATOM    676  N   LYS A  51       9.996   2.934   9.424  1.00  0.61           N  
ATOM    677  CA  LYS A  51      11.412   2.913   9.086  1.00  0.61           C  
ATOM    678  C   LYS A  51      11.809   4.078   8.178  1.00  0.61           C  
ATOM    679  O   LYS A  51      12.890   4.668   8.336  1.00  0.61           O  
ATOM    680  CB  LYS A  51      11.742   1.579   8.428  1.00  0.61           C  
ATOM    681  CG  LYS A  51      11.676   0.405   9.405  1.00  0.61           C  
ATOM    682  CD  LYS A  51      11.944  -0.918   8.723  1.00  0.61           C  
ATOM    683  CE  LYS A  51      11.830  -2.071   9.710  1.00  0.61           C  
ATOM    684  NZ  LYS A  51      12.047  -3.391   9.050  1.00  0.61           N  
ATOM    685  H   LYS A  51       9.395   2.168   9.118  1.00  0.61           H  
ATOM    686  HA  LYS A  51      11.980   2.994  10.009  1.00  0.61           H  
ATOM    687 1HB  LYS A  51      11.026   1.389   7.624  1.00  0.61           H  
ATOM    688 2HB  LYS A  51      12.737   1.618   7.989  1.00  0.61           H  
ATOM    689 1HG  LYS A  51      12.398   0.555  10.206  1.00  0.61           H  
ATOM    690 2HG  LYS A  51      10.681   0.375   9.844  1.00  0.61           H  
ATOM    691 1HD  LYS A  51      11.213  -1.061   7.924  1.00  0.61           H  
ATOM    692 2HD  LYS A  51      12.942  -0.915   8.287  1.00  0.61           H  
ATOM    693 1HE  LYS A  51      12.570  -1.940  10.497  1.00  0.61           H  
ATOM    694 2HE  LYS A  51      10.831  -2.057  10.158  1.00  0.61           H  
ATOM    695 1HZ  LYS A  51      11.962  -4.131   9.733  1.00  0.61           H  
ATOM    696 2HZ  LYS A  51      11.353  -3.522   8.326  1.00  0.61           H  
ATOM    697 3HZ  LYS A  51      12.970  -3.416   8.641  1.00  0.61           H  
ATOM    698  N   CYS A  52      10.934   4.434   7.238  1.00  0.63           N  
ATOM    699  CA  CYS A  52      11.219   5.524   6.320  1.00  0.63           C  
ATOM    700  C   CYS A  52      11.291   6.845   7.072  1.00  0.63           C  
ATOM    701  O   CYS A  52      12.169   7.676   6.812  1.00  0.63           O  
ATOM    702  CB  CYS A  52      10.132   5.613   5.266  1.00  0.63           C  
ATOM    703  SG  CYS A  52      10.096   4.218   4.098  1.00  0.63           S  
ATOM    704  H   CYS A  52      10.063   3.913   7.135  1.00  0.63           H  
ATOM    705  HA  CYS A  52      12.178   5.336   5.841  1.00  0.63           H  
ATOM    706 1HB  CYS A  52       9.167   5.652   5.762  1.00  0.63           H  
ATOM    707 2HB  CYS A  52      10.248   6.535   4.702  1.00  0.63           H  
ATOM    708  N   LEU A  53      10.387   7.018   8.037  1.00  0.65           N  
ATOM    709  CA  LEU A  53      10.344   8.217   8.853  1.00  0.65           C  
ATOM    710  C   LEU A  53      11.607   8.331   9.688  1.00  0.65           C  
ATOM    711  O   LEU A  53      12.181   9.420   9.815  1.00  0.65           O  
ATOM    712  CB  LEU A  53       9.135   8.152   9.781  1.00  0.65           C  
ATOM    713  CG  LEU A  53       7.791   8.266   9.134  1.00  0.65           C  
ATOM    714  CD1 LEU A  53       6.746   7.920  10.121  1.00  0.65           C  
ATOM    715  CD2 LEU A  53       7.600   9.600   8.685  1.00  0.65           C  
ATOM    716  H   LEU A  53       9.684   6.294   8.191  1.00  0.65           H  
ATOM    717  HA  LEU A  53      10.263   9.084   8.202  1.00  0.65           H  
ATOM    718 1HB  LEU A  53       9.160   7.211  10.324  1.00  0.65           H  
ATOM    719 2HB  LEU A  53       9.222   8.960  10.485  1.00  0.65           H  
ATOM    720  HG  LEU A  53       7.723   7.606   8.293  1.00  0.65           H  
ATOM    721 1HD1 LEU A  53       5.762   8.016   9.670  1.00  0.65           H  
ATOM    722 2HD1 LEU A  53       6.907   6.908  10.446  1.00  0.65           H  
ATOM    723 3HD1 LEU A  53       6.825   8.583  10.952  1.00  0.65           H  
ATOM    724 1HD2 LEU A  53       6.624   9.633   8.233  1.00  0.65           H  
ATOM    725 2HD2 LEU A  53       7.651  10.287   9.529  1.00  0.65           H  
ATOM    726 3HD2 LEU A  53       8.365   9.858   7.956  1.00  0.65           H  
ATOM    727  N   LYS A  54      12.082   7.198  10.220  1.00  0.69           N  
ATOM    728  CA  LYS A  54      13.305   7.203  11.009  1.00  0.69           C  
ATOM    729  C   LYS A  54      14.490   7.615  10.150  1.00  0.69           C  
ATOM    730  O   LYS A  54      15.338   8.421  10.567  1.00  0.69           O  
ATOM    731  CB  LYS A  54      13.577   5.816  11.591  1.00  0.69           C  
ATOM    732  CG  LYS A  54      12.683   5.419  12.688  1.00  0.69           C  
ATOM    733  CD  LYS A  54      12.937   4.020  13.117  1.00  0.69           C  
ATOM    734  CE  LYS A  54      14.246   3.889  13.803  1.00  0.69           C  
ATOM    735  NZ  LYS A  54      14.478   2.526  14.295  1.00  0.69           N  
ATOM    736  H   LYS A  54      11.558   6.325  10.109  1.00  0.69           H  
ATOM    737  HA  LYS A  54      13.197   7.922  11.822  1.00  0.69           H  
ATOM    738 1HB  LYS A  54      13.473   5.071  10.808  1.00  0.69           H  
ATOM    739 2HB  LYS A  54      14.603   5.769  11.955  1.00  0.69           H  
ATOM    740 1HG  LYS A  54      12.882   6.052  13.508  1.00  0.69           H  
ATOM    741 2HG  LYS A  54      11.642   5.532  12.405  1.00  0.69           H  
ATOM    742 1HD  LYS A  54      12.167   3.736  13.822  1.00  0.69           H  
ATOM    743 2HD  LYS A  54      12.904   3.358  12.261  1.00  0.69           H  
ATOM    744 1HE  LYS A  54      15.047   4.171  13.126  1.00  0.69           H  
ATOM    745 2HE  LYS A  54      14.238   4.551  14.640  1.00  0.69           H  
ATOM    746 1HZ  LYS A  54      15.365   2.492  14.778  1.00  0.69           H  
ATOM    747 2HZ  LYS A  54      13.712   2.294  14.956  1.00  0.69           H  
ATOM    748 3HZ  LYS A  54      14.478   1.877  13.532  1.00  0.69           H  
ATOM    749  N   SER A  55      14.531   7.108   8.916  1.00  0.73           N  
ATOM    750  CA  SER A  55      15.628   7.438   8.029  1.00  0.73           C  
ATOM    751  C   SER A  55      15.614   8.925   7.690  1.00  0.73           C  
ATOM    752  O   SER A  55      16.659   9.586   7.729  1.00  0.73           O  
ATOM    753  CB  SER A  55      15.526   6.609   6.761  1.00  0.73           C  
ATOM    754  OG  SER A  55      15.698   5.242   7.036  1.00  0.73           O  
ATOM    755  H   SER A  55      13.815   6.443   8.612  1.00  0.73           H  
ATOM    756  HA  SER A  55      16.565   7.204   8.533  1.00  0.73           H  
ATOM    757 1HB  SER A  55      14.552   6.768   6.299  1.00  0.73           H  
ATOM    758 2HB  SER A  55      16.281   6.940   6.052  1.00  0.73           H  
ATOM    759  HG  SER A  55      14.919   4.979   7.563  1.00  0.73           H  
ATOM    760  N   ALA A  56      14.426   9.462   7.388  1.00  0.77           N  
ATOM    761  CA  ALA A  56      14.287  10.874   7.049  1.00  0.77           C  
ATOM    762  C   ALA A  56      14.646  11.783   8.224  1.00  0.77           C  
ATOM    763  O   ALA A  56      15.378  12.767   8.068  1.00  0.77           O  
ATOM    764  CB  ALA A  56      12.858  11.147   6.605  1.00  0.77           C  
ATOM    765  H   ALA A  56      13.599   8.863   7.365  1.00  0.77           H  
ATOM    766  HA  ALA A  56      14.967  11.095   6.228  1.00  0.77           H  
ATOM    767 1HB  ALA A  56      12.756  12.193   6.324  1.00  0.77           H  
ATOM    768 2HB  ALA A  56      12.615  10.512   5.752  1.00  0.77           H  
ATOM    769 3HB  ALA A  56      12.179  10.920   7.429  1.00  0.77           H  
ATOM    770  N   SER A  57      14.190  11.401   9.421  1.00  0.81           N  
ATOM    771  CA  SER A  57      14.411  12.167  10.638  1.00  0.81           C  
ATOM    772  C   SER A  57      15.901  12.231  10.959  1.00  0.81           C  
ATOM    773  O   SER A  57      16.422  13.273  11.364  1.00  0.81           O  
ATOM    774  CB  SER A  57      13.656  11.497  11.778  1.00  0.81           C  
ATOM    775  OG  SER A  57      12.275  11.513  11.545  1.00  0.81           O  
ATOM    776  H   SER A  57      13.608  10.567   9.488  1.00  0.81           H  
ATOM    777  HA  SER A  57      14.037  13.179  10.489  1.00  0.81           H  
ATOM    778 1HB  SER A  57      13.997  10.466  11.885  1.00  0.81           H  
ATOM    779 2HB  SER A  57      13.855  11.993  12.699  1.00  0.81           H  
ATOM    780  HG  SER A  57      12.133  10.908  10.780  1.00  0.81           H  
ATOM    781  N   THR A  58      16.584  11.106  10.759  1.00  0.83           N  
ATOM    782  CA  THR A  58      18.011  10.990  10.992  1.00  0.83           C  
ATOM    783  C   THR A  58      18.815  11.785   9.958  1.00  0.83           C  
ATOM    784  O   THR A  58      19.790  12.458  10.295  1.00  0.83           O  
ATOM    785  CB  THR A  58      18.447   9.517  10.918  1.00  0.83           C  
ATOM    786  OG1 THR A  58      17.730   8.756  11.901  1.00  0.83           O  
ATOM    787  CG2 THR A  58      19.934   9.401  11.176  1.00  0.83           C  
ATOM    788  H   THR A  58      16.085  10.270  10.452  1.00  0.83           H  
ATOM    789  HA  THR A  58      18.237  11.380  11.984  1.00  0.83           H  
ATOM    790  HB  THR A  58      18.217   9.120   9.928  1.00  0.83           H  
ATOM    791  HG1 THR A  58      16.794   8.660  11.601  1.00  0.83           H  
ATOM    792 1HG2 THR A  58      20.231   8.356  11.121  1.00  0.83           H  
ATOM    793 2HG2 THR A  58      20.476   9.975  10.423  1.00  0.83           H  
ATOM    794 3HG2 THR A  58      20.162   9.793  12.166  1.00  0.83           H  
ATOM    795  N   SER A  59      18.413  11.665   8.687  1.00  0.84           N  
ATOM    796  CA  SER A  59      19.094  12.280   7.556  1.00  0.84           C  
ATOM    797  C   SER A  59      19.071  13.807   7.519  1.00  0.84           C  
ATOM    798  O   SER A  59      20.064  14.435   7.143  1.00  0.84           O  
ATOM    799  CB  SER A  59      18.465  11.785   6.271  1.00  0.84           C  
ATOM    800  OG  SER A  59      18.664  10.406   6.110  1.00  0.84           O  
ATOM    801  H   SER A  59      17.606  11.080   8.479  1.00  0.84           H  
ATOM    802  HA  SER A  59      20.135  11.960   7.585  1.00  0.84           H  
ATOM    803 1HB  SER A  59      17.397  12.002   6.285  1.00  0.84           H  
ATOM    804 2HB  SER A  59      18.897  12.321   5.429  1.00  0.84           H  
ATOM    805  HG  SER A  59      18.086   9.981   6.782  1.00  0.84           H  
ATOM    806  N   ILE A  60      17.948  14.420   7.876  1.00  0.83           N  
ATOM    807  CA  ILE A  60      17.861  15.869   7.750  1.00  0.83           C  
ATOM    808  C   ILE A  60      18.529  16.629   8.900  1.00  0.83           C  
ATOM    809  O   ILE A  60      18.180  16.486  10.079  1.00  0.83           O  
ATOM    810  CB  ILE A  60      16.393  16.298   7.624  1.00  0.83           C  
ATOM    811  CG1 ILE A  60      15.777  15.690   6.385  1.00  0.83           C  
ATOM    812  CG2 ILE A  60      16.280  17.822   7.581  1.00  0.83           C  
ATOM    813  CD1 ILE A  60      14.290  15.847   6.361  1.00  0.83           C  
ATOM    814  H   ILE A  60      17.138  13.872   8.174  1.00  0.83           H  
ATOM    815  HA  ILE A  60      18.366  16.154   6.828  1.00  0.83           H  
ATOM    816  HB  ILE A  60      15.846  15.905   8.454  1.00  0.83           H  
ATOM    817 1HG1 ILE A  60      16.195  16.172   5.503  1.00  0.83           H  
ATOM    818 2HG1 ILE A  60      16.015  14.625   6.348  1.00  0.83           H  
ATOM    819 1HG2 ILE A  60      15.237  18.102   7.499  1.00  0.83           H  
ATOM    820 2HG2 ILE A  60      16.698  18.247   8.490  1.00  0.83           H  
ATOM    821 3HG2 ILE A  60      16.828  18.206   6.722  1.00  0.83           H  
ATOM    822 1HD1 ILE A  60      13.886  15.399   5.453  1.00  0.83           H  
ATOM    823 2HD1 ILE A  60      13.860  15.352   7.234  1.00  0.83           H  
ATOM    824 3HD1 ILE A  60      14.055  16.901   6.384  1.00  0.83           H  
ATOM    825  N   SER A  61      19.502  17.457   8.550  1.00  0.81           N  
ATOM    826  CA  SER A  61      20.222  18.220   9.551  1.00  0.81           C  
ATOM    827  C   SER A  61      19.291  19.184  10.272  1.00  0.81           C  
ATOM    828  O   SER A  61      18.440  19.824   9.647  1.00  0.81           O  
ATOM    829  CB  SER A  61      21.365  18.986   8.917  1.00  0.81           C  
ATOM    830  OG  SER A  61      22.020  19.780   9.867  1.00  0.81           O  
ATOM    831  H   SER A  61      19.756  17.533   7.574  1.00  0.81           H  
ATOM    832  HA  SER A  61      20.633  17.523  10.284  1.00  0.81           H  
ATOM    833 1HB  SER A  61      22.072  18.288   8.470  1.00  0.81           H  
ATOM    834 2HB  SER A  61      20.977  19.617   8.119  1.00  0.81           H  
ATOM    835  HG  SER A  61      21.337  20.319  10.275  1.00  0.81           H  
ATOM    836  N   GLY A  62      19.470  19.307  11.578  1.00  0.79           N  
ATOM    837  CA  GLY A  62      18.681  20.238  12.372  1.00  0.79           C  
ATOM    838  C   GLY A  62      17.356  19.682  12.901  1.00  0.79           C  
ATOM    839  O   GLY A  62      16.673  20.369  13.654  1.00  0.79           O  
ATOM    840  H   GLY A  62      20.175  18.743  12.035  1.00  0.79           H  
ATOM    841 1HA  GLY A  62      19.282  20.572  13.218  1.00  0.79           H  
ATOM    842 2HA  GLY A  62      18.477  21.125  11.775  1.00  0.79           H  
ATOM    843  N   ILE A  63      16.990  18.446  12.564  1.00  0.78           N  
ATOM    844  CA  ILE A  63      15.706  17.964  13.074  1.00  0.78           C  
ATOM    845  C   ILE A  63      15.650  17.858  14.591  1.00  0.78           C  
ATOM    846  O   ILE A  63      16.526  17.271  15.229  1.00  0.78           O  
ATOM    847  CB  ILE A  63      15.366  16.580  12.495  1.00  0.78           C  
ATOM    848  CG1 ILE A  63      15.190  16.668  11.024  1.00  0.78           C  
ATOM    849  CG2 ILE A  63      14.098  16.068  13.116  1.00  0.78           C  
ATOM    850  CD1 ILE A  63      13.989  17.423  10.599  1.00  0.78           C  
ATOM    851  H   ILE A  63      17.546  17.868  11.926  1.00  0.78           H  
ATOM    852  HA  ILE A  63      14.931  18.657  12.760  1.00  0.78           H  
ATOM    853  HB  ILE A  63      16.186  15.885  12.688  1.00  0.78           H  
ATOM    854 1HG1 ILE A  63      16.031  17.192  10.628  1.00  0.78           H  
ATOM    855 2HG1 ILE A  63      15.166  15.660  10.608  1.00  0.78           H  
ATOM    856 1HG2 ILE A  63      13.864  15.093  12.692  1.00  0.78           H  
ATOM    857 2HG2 ILE A  63      14.216  15.976  14.182  1.00  0.78           H  
ATOM    858 3HG2 ILE A  63      13.298  16.762  12.905  1.00  0.78           H  
ATOM    859 1HD1 ILE A  63      13.943  17.471   9.513  1.00  0.78           H  
ATOM    860 2HD1 ILE A  63      13.122  16.907  10.971  1.00  0.78           H  
ATOM    861 3HD1 ILE A  63      14.028  18.416  11.012  1.00  0.78           H  
ATOM    862  N   ASN A  64      14.591  18.434  15.151  1.00  0.77           N  
ATOM    863  CA  ASN A  64      14.299  18.384  16.564  1.00  0.77           C  
ATOM    864  C   ASN A  64      13.388  17.190  16.786  1.00  0.77           C  
ATOM    865  O   ASN A  64      12.209  17.199  16.422  1.00  0.77           O  
ATOM    866  CB  ASN A  64      13.699  19.695  17.025  1.00  0.77           C  
ATOM    867  CG  ASN A  64      13.370  19.743  18.487  1.00  0.77           C  
ATOM    868  OD1 ASN A  64      12.726  18.823  19.027  1.00  0.77           O  
ATOM    869  ND2 ASN A  64      13.795  20.796  19.148  1.00  0.77           N  
ATOM    870  H   ASN A  64      13.940  18.939  14.556  1.00  0.77           H  
ATOM    871  HA  ASN A  64      15.225  18.206  17.114  1.00  0.77           H  
ATOM    872 1HB  ASN A  64      14.377  20.514  16.781  1.00  0.77           H  
ATOM    873 2HB  ASN A  64      12.810  19.852  16.471  1.00  0.77           H  
ATOM    874 1HD2 ASN A  64      13.609  20.882  20.127  1.00  0.77           H  
ATOM    875 2HD2 ASN A  64      14.312  21.510  18.673  1.00  0.77           H  
ATOM    876  N   TYR A  65      13.935  16.151  17.385  1.00  0.77           N  
ATOM    877  CA  TYR A  65      13.211  14.901  17.503  1.00  0.77           C  
ATOM    878  C   TYR A  65      12.020  15.022  18.441  1.00  0.77           C  
ATOM    879  O   TYR A  65      11.047  14.281  18.325  1.00  0.77           O  
ATOM    880  CB  TYR A  65      14.188  13.816  17.900  1.00  0.77           C  
ATOM    881  CG  TYR A  65      15.193  13.691  16.799  1.00  0.77           C  
ATOM    882  CD1 TYR A  65      14.756  13.489  15.517  1.00  0.77           C  
ATOM    883  CD2 TYR A  65      16.546  13.815  17.055  1.00  0.77           C  
ATOM    884  CE1 TYR A  65      15.660  13.420  14.495  1.00  0.77           C  
ATOM    885  CE2 TYR A  65      17.453  13.735  16.012  1.00  0.77           C  
ATOM    886  CZ  TYR A  65      16.999  13.541  14.729  1.00  0.77           C  
ATOM    887  OH  TYR A  65      17.882  13.470  13.670  1.00  0.77           O  
ATOM    888  H   TYR A  65      14.895  16.210  17.698  1.00  0.77           H  
ATOM    889  HA  TYR A  65      12.822  14.646  16.518  1.00  0.77           H  
ATOM    890 1HB  TYR A  65      14.699  14.075  18.828  1.00  0.77           H  
ATOM    891 2HB  TYR A  65      13.676  12.861  18.028  1.00  0.77           H  
ATOM    892  HD1 TYR A  65      13.688  13.402  15.308  1.00  0.77           H  
ATOM    893  HD2 TYR A  65      16.897  13.981  18.073  1.00  0.77           H  
ATOM    894  HE1 TYR A  65      15.319  13.283  13.502  1.00  0.77           H  
ATOM    895  HE2 TYR A  65      18.520  13.836  16.205  1.00  0.77           H  
ATOM    896  HH  TYR A  65      17.381  13.455  12.818  1.00  0.77           H  
ATOM    897  N   GLY A  66      12.093  15.961  19.378  1.00  0.78           N  
ATOM    898  CA  GLY A  66      10.979  16.208  20.278  1.00  0.78           C  
ATOM    899  C   GLY A  66       9.777  16.661  19.449  1.00  0.78           C  
ATOM    900  O   GLY A  66       8.657  16.151  19.620  1.00  0.78           O  
ATOM    901  H   GLY A  66      12.918  16.540  19.437  1.00  0.78           H  
ATOM    902 1HA  GLY A  66      10.737  15.303  20.832  1.00  0.78           H  
ATOM    903 2HA  GLY A  66      11.252  16.982  20.995  1.00  0.78           H  
ATOM    904  N   LEU A  67      10.018  17.624  18.543  1.00  0.78           N  
ATOM    905  CA  LEU A  67       8.934  18.154  17.715  1.00  0.78           C  
ATOM    906  C   LEU A  67       8.376  17.089  16.802  1.00  0.78           C  
ATOM    907  O   LEU A  67       7.166  17.007  16.596  1.00  0.78           O  
ATOM    908  CB  LEU A  67       9.406  19.254  16.775  1.00  0.78           C  
ATOM    909  CG  LEU A  67       9.874  20.511  17.361  1.00  0.78           C  
ATOM    910  CD1 LEU A  67      10.333  21.332  16.226  1.00  0.78           C  
ATOM    911  CD2 LEU A  67       8.797  21.197  18.160  1.00  0.78           C  
ATOM    912  H   LEU A  67      10.971  17.990  18.459  1.00  0.78           H  
ATOM    913  HA  LEU A  67       8.141  18.522  18.364  1.00  0.78           H  
ATOM    914 1HB  LEU A  67      10.235  18.857  16.184  1.00  0.78           H  
ATOM    915 2HB  LEU A  67       8.606  19.489  16.094  1.00  0.78           H  
ATOM    916  HG  LEU A  67      10.713  20.311  17.998  1.00  0.78           H  
ATOM    917 1HD1 LEU A  67      10.731  22.217  16.559  1.00  0.78           H  
ATOM    918 2HD1 LEU A  67      11.078  20.818  15.659  1.00  0.78           H  
ATOM    919 3HD1 LEU A  67       9.478  21.527  15.594  1.00  0.78           H  
ATOM    920 1HD2 LEU A  67       9.179  22.127  18.568  1.00  0.78           H  
ATOM    921 2HD2 LEU A  67       7.953  21.408  17.517  1.00  0.78           H  
ATOM    922 3HD2 LEU A  67       8.481  20.548  18.976  1.00  0.78           H  
ATOM    923  N   VAL A  68       9.262  16.259  16.254  1.00  0.77           N  
ATOM    924  CA  VAL A  68       8.822  15.225  15.334  1.00  0.77           C  
ATOM    925  C   VAL A  68       7.975  14.188  16.047  1.00  0.77           C  
ATOM    926  O   VAL A  68       6.878  13.858  15.603  1.00  0.77           O  
ATOM    927  CB  VAL A  68      10.022  14.540  14.665  1.00  0.77           C  
ATOM    928  CG1 VAL A  68       9.554  13.370  13.862  1.00  0.77           C  
ATOM    929  CG2 VAL A  68      10.711  15.511  13.775  1.00  0.77           C  
ATOM    930  H   VAL A  68      10.257  16.386  16.455  1.00  0.77           H  
ATOM    931  HA  VAL A  68       8.219  15.693  14.556  1.00  0.77           H  
ATOM    932  HB  VAL A  68      10.704  14.173  15.431  1.00  0.77           H  
ATOM    933 1HG1 VAL A  68      10.410  12.878  13.396  1.00  0.77           H  
ATOM    934 2HG1 VAL A  68       9.055  12.677  14.524  1.00  0.77           H  
ATOM    935 3HG1 VAL A  68       8.862  13.703  13.092  1.00  0.77           H  
ATOM    936 1HG2 VAL A  68      11.545  15.014  13.306  1.00  0.77           H  
ATOM    937 2HG2 VAL A  68      10.012  15.849  13.017  1.00  0.77           H  
ATOM    938 3HG2 VAL A  68      11.063  16.362  14.358  1.00  0.77           H  
ATOM    939  N   ALA A  69       8.438  13.727  17.202  1.00  0.76           N  
ATOM    940  CA  ALA A  69       7.707  12.728  17.965  1.00  0.76           C  
ATOM    941  C   ALA A  69       6.319  13.220  18.351  1.00  0.76           C  
ATOM    942  O   ALA A  69       5.356  12.447  18.352  1.00  0.76           O  
ATOM    943  CB  ALA A  69       8.491  12.371  19.212  1.00  0.76           C  
ATOM    944  H   ALA A  69       9.342  14.040  17.552  1.00  0.76           H  
ATOM    945  HA  ALA A  69       7.591  11.846  17.344  1.00  0.76           H  
ATOM    946 1HB  ALA A  69       7.961  11.607  19.771  1.00  0.76           H  
ATOM    947 2HB  ALA A  69       9.475  11.998  18.916  1.00  0.76           H  
ATOM    948 3HB  ALA A  69       8.610  13.265  19.828  1.00  0.76           H  
ATOM    949  N   SER A  70       6.212  14.517  18.645  1.00  0.75           N  
ATOM    950  CA  SER A  70       4.963  15.138  19.052  1.00  0.75           C  
ATOM    951  C   SER A  70       4.117  15.626  17.880  1.00  0.75           C  
ATOM    952  O   SER A  70       2.989  16.087  18.069  1.00  0.75           O  
ATOM    953  CB  SER A  70       5.274  16.344  19.909  1.00  0.75           C  
ATOM    954  OG  SER A  70       5.970  15.978  21.066  1.00  0.75           O  
ATOM    955  H   SER A  70       7.051  15.101  18.644  1.00  0.75           H  
ATOM    956  HA  SER A  70       4.387  14.410  19.623  1.00  0.75           H  
ATOM    957 1HB  SER A  70       5.873  17.053  19.329  1.00  0.75           H  
ATOM    958 2HB  SER A  70       4.344  16.840  20.178  1.00  0.75           H  
ATOM    959  HG  SER A  70       6.895  15.839  20.775  1.00  0.75           H  
ATOM    960  N   LEU A  71       4.648  15.567  16.676  1.00  0.73           N  
ATOM    961  CA  LEU A  71       3.941  16.127  15.551  1.00  0.73           C  
ATOM    962  C   LEU A  71       2.553  15.513  15.312  1.00  0.73           C  
ATOM    963  O   LEU A  71       1.592  16.276  15.196  1.00  0.73           O  
ATOM    964  CB  LEU A  71       4.881  16.135  14.347  1.00  0.73           C  
ATOM    965  CG  LEU A  71       4.364  16.541  13.104  1.00  0.73           C  
ATOM    966  CD1 LEU A  71       3.822  17.927  13.193  1.00  0.73           C  
ATOM    967  CD2 LEU A  71       5.515  16.483  12.099  1.00  0.73           C  
ATOM    968  H   LEU A  71       5.557  15.134  16.521  1.00  0.73           H  
ATOM    969  HA  LEU A  71       3.775  17.181  15.777  1.00  0.73           H  
ATOM    970 1HB  LEU A  71       5.675  16.841  14.575  1.00  0.73           H  
ATOM    971 2HB  LEU A  71       5.353  15.189  14.218  1.00  0.73           H  
ATOM    972  HG  LEU A  71       3.586  15.889  12.833  1.00  0.73           H  
ATOM    973 1HD1 LEU A  71       3.435  18.218  12.236  1.00  0.73           H  
ATOM    974 2HD1 LEU A  71       3.020  17.952  13.928  1.00  0.73           H  
ATOM    975 3HD1 LEU A  71       4.608  18.603  13.486  1.00  0.73           H  
ATOM    976 1HD2 LEU A  71       5.175  16.773  11.133  1.00  0.73           H  
ATOM    977 2HD2 LEU A  71       6.310  17.160  12.418  1.00  0.73           H  
ATOM    978 3HD2 LEU A  71       5.901  15.464  12.052  1.00  0.73           H  
ATOM    979  N   PRO A  72       2.361  14.178  15.248  1.00  0.71           N  
ATOM    980  CA  PRO A  72       1.050  13.566  15.124  1.00  0.71           C  
ATOM    981  C   PRO A  72       0.087  14.071  16.195  1.00  0.71           C  
ATOM    982  O   PRO A  72      -1.115  14.187  15.951  1.00  0.71           O  
ATOM    983  CB  PRO A  72       1.360  12.087  15.320  1.00  0.71           C  
ATOM    984  CG  PRO A  72       2.788  11.945  14.828  1.00  0.71           C  
ATOM    985  CD  PRO A  72       3.474  13.201  15.289  1.00  0.71           C  
ATOM    986  HA  PRO A  72       0.653  13.758  14.115  1.00  0.71           H  
ATOM    987 1HB  PRO A  72       1.247  11.820  16.381  1.00  0.71           H  
ATOM    988 2HB  PRO A  72       0.630  11.473  14.764  1.00  0.71           H  
ATOM    989 1HG  PRO A  72       3.250  11.027  15.227  1.00  0.71           H  
ATOM    990 2HG  PRO A  72       2.807  11.867  13.735  1.00  0.71           H  
ATOM    991 1HD  PRO A  72       3.853  13.057  16.309  1.00  0.71           H  
ATOM    992 2HD  PRO A  72       4.255  13.428  14.589  1.00  0.71           H  
ATOM    993  N   ALA A  73       0.608  14.353  17.406  1.00  0.69           N  
ATOM    994  CA  ALA A  73      -0.230  14.829  18.502  1.00  0.69           C  
ATOM    995  C   ALA A  73      -0.753  16.217  18.199  1.00  0.69           C  
ATOM    996  O   ALA A  73      -1.916  16.528  18.465  1.00  0.69           O  
ATOM    997  CB  ALA A  73       0.535  14.829  19.814  1.00  0.69           C  
ATOM    998  H   ALA A  73       1.602  14.256  17.572  1.00  0.69           H  
ATOM    999  HA  ALA A  73      -1.081  14.155  18.591  1.00  0.69           H  
ATOM   1000 1HB  ALA A  73      -0.124  15.163  20.613  1.00  0.69           H  
ATOM   1001 2HB  ALA A  73       0.887  13.821  20.028  1.00  0.69           H  
ATOM   1002 3HB  ALA A  73       1.380  15.498  19.751  1.00  0.69           H  
ATOM   1003  N   LYS A  74       0.098  17.034  17.574  1.00  0.68           N  
ATOM   1004  CA  LYS A  74      -0.263  18.403  17.238  1.00  0.68           C  
ATOM   1005  C   LYS A  74      -1.286  18.392  16.115  1.00  0.68           C  
ATOM   1006  O   LYS A  74      -2.171  19.250  16.052  1.00  0.68           O  
ATOM   1007  CB  LYS A  74       0.973  19.195  16.799  1.00  0.68           C  
ATOM   1008  CG  LYS A  74       2.022  19.417  17.883  1.00  0.68           C  
ATOM   1009  CD  LYS A  74       1.497  20.279  19.010  1.00  0.68           C  
ATOM   1010  CE  LYS A  74       2.579  20.547  20.044  1.00  0.68           C  
ATOM   1011  NZ  LYS A  74       2.069  21.361  21.184  1.00  0.68           N  
ATOM   1012  H   LYS A  74       1.046  16.701  17.383  1.00  0.68           H  
ATOM   1013  HA  LYS A  74      -0.711  18.877  18.110  1.00  0.68           H  
ATOM   1014 1HB  LYS A  74       1.456  18.676  15.973  1.00  0.68           H  
ATOM   1015 2HB  LYS A  74       0.663  20.168  16.426  1.00  0.68           H  
ATOM   1016 1HG  LYS A  74       2.315  18.455  18.292  1.00  0.68           H  
ATOM   1017 2HG  LYS A  74       2.904  19.885  17.443  1.00  0.68           H  
ATOM   1018 1HD  LYS A  74       1.142  21.228  18.608  1.00  0.68           H  
ATOM   1019 2HD  LYS A  74       0.663  19.771  19.496  1.00  0.68           H  
ATOM   1020 1HE  LYS A  74       2.950  19.595  20.424  1.00  0.68           H  
ATOM   1021 2HE  LYS A  74       3.402  21.081  19.567  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  74       2.814  21.517  21.847  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  74       1.733  22.250  20.840  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  74       1.313  20.868  21.637  1.00  0.68           H  
ATOM   1025  N   CYS A  75      -1.172  17.391  15.248  1.00  0.67           N  
ATOM   1026  CA  CYS A  75      -2.086  17.227  14.134  1.00  0.67           C  
ATOM   1027  C   CYS A  75      -3.325  16.386  14.458  1.00  0.67           C  
ATOM   1028  O   CYS A  75      -4.310  16.431  13.713  1.00  0.67           O  
ATOM   1029  CB  CYS A  75      -1.346  16.607  12.968  1.00  0.67           C  
ATOM   1030  SG  CYS A  75      -0.081  17.653  12.296  1.00  0.67           S  
ATOM   1031  H   CYS A  75      -0.387  16.748  15.352  1.00  0.67           H  
ATOM   1032  HA  CYS A  75      -2.424  18.217  13.836  1.00  0.67           H  
ATOM   1033 1HB  CYS A  75      -0.868  15.683  13.298  1.00  0.67           H  
ATOM   1034 2HB  CYS A  75      -2.044  16.356  12.173  1.00  0.67           H  
ATOM   1035  N   GLY A  76      -3.301  15.652  15.577  1.00  0.66           N  
ATOM   1036  CA  GLY A  76      -4.422  14.810  15.981  1.00  0.66           C  
ATOM   1037  C   GLY A  76      -4.523  13.518  15.171  1.00  0.66           C  
ATOM   1038  O   GLY A  76      -5.626  13.030  14.909  1.00  0.66           O  
ATOM   1039  H   GLY A  76      -2.456  15.632  16.140  1.00  0.66           H  
ATOM   1040 1HA  GLY A  76      -4.309  14.565  17.038  1.00  0.66           H  
ATOM   1041 2HA  GLY A  76      -5.347  15.374  15.884  1.00  0.66           H  
ATOM   1042  N   VAL A  77      -3.381  12.984  14.736  1.00  0.66           N  
ATOM   1043  CA  VAL A  77      -3.399  11.787  13.907  1.00  0.66           C  
ATOM   1044  C   VAL A  77      -2.986  10.565  14.731  1.00  0.66           C  
ATOM   1045  O   VAL A  77      -1.881  10.505  15.271  1.00  0.66           O  
ATOM   1046  CB  VAL A  77      -2.431  11.958  12.746  1.00  0.66           C  
ATOM   1047  CG1 VAL A  77      -2.525  10.742  11.832  1.00  0.66           C  
ATOM   1048  CG2 VAL A  77      -2.713  13.253  12.094  1.00  0.66           C  
ATOM   1049  H   VAL A  77      -2.504  13.424  15.003  1.00  0.66           H  
ATOM   1050  HA  VAL A  77      -4.406  11.634  13.519  1.00  0.66           H  
ATOM   1051  HB  VAL A  77      -1.410  11.971  13.128  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  77      -1.825  10.823  11.012  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  77      -2.320   9.849  12.387  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  77      -3.535  10.672  11.428  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  77      -2.041  13.431  11.267  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  77      -3.720  13.240  11.756  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  77      -2.599  14.038  12.821  1.00  0.66           H  
ATOM   1058  N   ASN A  78      -3.853   9.563  14.805  1.00  0.66           N  
ATOM   1059  CA  ASN A  78      -3.617   8.418  15.690  1.00  0.66           C  
ATOM   1060  C   ASN A  78      -2.672   7.338  15.157  1.00  0.66           C  
ATOM   1061  O   ASN A  78      -3.064   6.188  14.954  1.00  0.66           O  
ATOM   1062  CB  ASN A  78      -4.941   7.798  16.070  1.00  0.66           C  
ATOM   1063  CG  ASN A  78      -5.785   8.732  16.902  1.00  0.66           C  
ATOM   1064  OD1 ASN A  78      -5.279   9.417  17.798  1.00  0.66           O  
ATOM   1065  ND2 ASN A  78      -7.061   8.775  16.618  1.00  0.66           N  
ATOM   1066  H   ASN A  78      -4.720   9.624  14.289  1.00  0.66           H  
ATOM   1067  HA  ASN A  78      -3.157   8.802  16.602  1.00  0.66           H  
ATOM   1068 1HB  ASN A  78      -5.490   7.528  15.166  1.00  0.66           H  
ATOM   1069 2HB  ASN A  78      -4.764   6.883  16.635  1.00  0.66           H  
ATOM   1070 1HD2 ASN A  78      -7.668   9.381  17.135  1.00  0.66           H  
ATOM   1071 2HD2 ASN A  78      -7.432   8.206  15.885  1.00  0.66           H  
ATOM   1072  N   ILE A  79      -1.415   7.715  15.003  1.00  0.66           N  
ATOM   1073  CA  ILE A  79      -0.361   6.823  14.531  1.00  0.66           C  
ATOM   1074  C   ILE A  79       0.013   5.871  15.683  1.00  0.66           C  
ATOM   1075  O   ILE A  79       0.179   6.336  16.808  1.00  0.66           O  
ATOM   1076  CB  ILE A  79       0.846   7.651  14.015  1.00  0.66           C  
ATOM   1077  CG1 ILE A  79       0.364   8.421  12.805  1.00  0.66           C  
ATOM   1078  CG2 ILE A  79       2.081   6.824  13.681  1.00  0.66           C  
ATOM   1079  CD1 ILE A  79       1.298   9.436  12.263  1.00  0.66           C  
ATOM   1080  H   ILE A  79      -1.216   8.694  15.202  1.00  0.66           H  
ATOM   1081  HA  ILE A  79      -0.767   6.280  13.684  1.00  0.66           H  
ATOM   1082  HB  ILE A  79       1.113   8.380  14.783  1.00  0.66           H  
ATOM   1083 1HG1 ILE A  79       0.128   7.705  12.013  1.00  0.66           H  
ATOM   1084 2HG1 ILE A  79      -0.535   8.918  13.089  1.00  0.66           H  
ATOM   1085 1HG2 ILE A  79       2.876   7.484  13.338  1.00  0.66           H  
ATOM   1086 2HG2 ILE A  79       2.415   6.305  14.550  1.00  0.66           H  
ATOM   1087 3HG2 ILE A  79       1.855   6.115  12.899  1.00  0.66           H  
ATOM   1088 1HD1 ILE A  79       0.827   9.919  11.409  1.00  0.66           H  
ATOM   1089 2HD1 ILE A  79       1.508  10.159  13.014  1.00  0.66           H  
ATOM   1090 3HD1 ILE A  79       2.221   8.955  11.948  1.00  0.66           H  
ATOM   1091  N   PRO A  80       0.123   4.539  15.455  1.00  0.67           N  
ATOM   1092  CA  PRO A  80       0.430   3.497  16.442  1.00  0.67           C  
ATOM   1093  C   PRO A  80       1.819   3.584  17.098  1.00  0.67           C  
ATOM   1094  O   PRO A  80       2.117   2.824  18.020  1.00  0.67           O  
ATOM   1095  CB  PRO A  80       0.231   2.196  15.636  1.00  0.67           C  
ATOM   1096  CG  PRO A  80       0.412   2.578  14.193  1.00  0.67           C  
ATOM   1097  CD  PRO A  80      -0.126   3.991  14.091  1.00  0.67           C  
ATOM   1098  HA  PRO A  80      -0.337   3.551  17.228  1.00  0.67           H  
ATOM   1099 1HB  PRO A  80       0.961   1.442  15.966  1.00  0.67           H  
ATOM   1100 2HB  PRO A  80      -0.769   1.784  15.843  1.00  0.67           H  
ATOM   1101 1HG  PRO A  80       1.438   2.485  13.887  1.00  0.67           H  
ATOM   1102 2HG  PRO A  80      -0.155   1.880  13.562  1.00  0.67           H  
ATOM   1103 1HD  PRO A  80       0.443   4.502  13.326  1.00  0.67           H  
ATOM   1104 2HD  PRO A  80      -1.210   3.986  13.873  1.00  0.67           H  
ATOM   1105  N   TYR A  81       2.672   4.470  16.607  1.00  0.69           N  
ATOM   1106  CA  TYR A  81       4.008   4.659  17.154  1.00  0.69           C  
ATOM   1107  C   TYR A  81       4.450   6.117  17.185  1.00  0.69           C  
ATOM   1108  O   TYR A  81       3.988   6.951  16.410  1.00  0.69           O  
ATOM   1109  CB  TYR A  81       4.999   3.834  16.340  1.00  0.69           C  
ATOM   1110  CG  TYR A  81       4.977   4.200  14.873  1.00  0.69           C  
ATOM   1111  CD1 TYR A  81       5.807   5.153  14.330  1.00  0.69           C  
ATOM   1112  CD2 TYR A  81       4.078   3.551  14.078  1.00  0.69           C  
ATOM   1113  CE1 TYR A  81       5.719   5.455  12.993  1.00  0.69           C  
ATOM   1114  CE2 TYR A  81       3.977   3.838  12.744  1.00  0.69           C  
ATOM   1115  CZ  TYR A  81       4.788   4.791  12.197  1.00  0.69           C  
ATOM   1116  OH  TYR A  81       4.684   5.085  10.869  1.00  0.69           O  
ATOM   1117  H   TYR A  81       2.380   5.060  15.851  1.00  0.69           H  
ATOM   1118  HA  TYR A  81       4.010   4.299  18.183  1.00  0.69           H  
ATOM   1119 1HB  TYR A  81       6.007   3.993  16.718  1.00  0.69           H  
ATOM   1120 2HB  TYR A  81       4.764   2.791  16.445  1.00  0.69           H  
ATOM   1121  HD1 TYR A  81       6.519   5.663  14.946  1.00  0.69           H  
ATOM   1122  HD2 TYR A  81       3.446   2.801  14.526  1.00  0.69           H  
ATOM   1123  HE1 TYR A  81       6.372   6.209  12.570  1.00  0.69           H  
ATOM   1124  HE2 TYR A  81       3.253   3.311  12.122  1.00  0.69           H  
ATOM   1125  HH  TYR A  81       5.372   5.708  10.635  1.00  0.69           H  
ATOM   1126  N   LYS A  82       5.391   6.412  18.075  1.00  0.70           N  
ATOM   1127  CA  LYS A  82       5.991   7.737  18.136  1.00  0.70           C  
ATOM   1128  C   LYS A  82       6.974   7.838  17.002  1.00  0.70           C  
ATOM   1129  O   LYS A  82       7.586   6.836  16.638  1.00  0.70           O  
ATOM   1130  CB  LYS A  82       6.701   7.966  19.466  1.00  0.70           C  
ATOM   1131  CG  LYS A  82       5.772   8.027  20.670  1.00  0.70           C  
ATOM   1132  CD  LYS A  82       6.542   8.305  21.955  1.00  0.70           C  
ATOM   1133  CE  LYS A  82       5.608   8.365  23.158  1.00  0.70           C  
ATOM   1134  NZ  LYS A  82       6.347   8.616  24.423  1.00  0.70           N  
ATOM   1135  H   LYS A  82       5.714   5.695  18.709  1.00  0.70           H  
ATOM   1136  HA  LYS A  82       5.219   8.496  17.995  1.00  0.70           H  
ATOM   1137 1HB  LYS A  82       7.425   7.168  19.634  1.00  0.70           H  
ATOM   1138 2HB  LYS A  82       7.257   8.906  19.419  1.00  0.70           H  
ATOM   1139 1HG  LYS A  82       5.036   8.820  20.517  1.00  0.70           H  
ATOM   1140 2HG  LYS A  82       5.243   7.080  20.769  1.00  0.70           H  
ATOM   1141 1HD  LYS A  82       7.281   7.519  22.115  1.00  0.70           H  
ATOM   1142 2HD  LYS A  82       7.064   9.259  21.864  1.00  0.70           H  
ATOM   1143 1HE  LYS A  82       4.884   9.164  23.007  1.00  0.70           H  
ATOM   1144 2HE  LYS A  82       5.076   7.418  23.243  1.00  0.70           H  
ATOM   1145 1HZ  LYS A  82       5.695   8.649  25.194  1.00  0.70           H  
ATOM   1146 2HZ  LYS A  82       7.014   7.873  24.578  1.00  0.70           H  
ATOM   1147 3HZ  LYS A  82       6.835   9.498  24.359  1.00  0.70           H  
ATOM   1148  N   ILE A  83       7.171   9.016  16.449  1.00  0.70           N  
ATOM   1149  CA  ILE A  83       8.137   9.108  15.371  1.00  0.70           C  
ATOM   1150  C   ILE A  83       9.470   9.672  15.854  1.00  0.70           C  
ATOM   1151  O   ILE A  83       9.554  10.837  16.224  1.00  0.70           O  
ATOM   1152  CB  ILE A  83       7.579   9.993  14.250  1.00  0.70           C  
ATOM   1153  CG1 ILE A  83       6.234   9.418  13.761  1.00  0.70           C  
ATOM   1154  CG2 ILE A  83       8.578  10.026  13.111  1.00  0.70           C  
ATOM   1155  CD1 ILE A  83       5.485  10.338  12.827  1.00  0.70           C  
ATOM   1156  H   ILE A  83       6.651   9.828  16.759  1.00  0.70           H  
ATOM   1157  HA  ILE A  83       8.315   8.112  14.965  1.00  0.70           H  
ATOM   1158  HB  ILE A  83       7.399  11.001  14.626  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  83       6.417   8.479  13.259  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  83       5.593   9.226  14.624  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  83       8.194  10.648  12.303  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  83       9.526  10.430  13.460  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  83       8.734   9.012  12.754  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  83       4.548   9.868  12.531  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  83       5.281  11.276  13.340  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  83       6.085  10.542  11.944  1.00  0.70           H  
ATOM   1167  N   SER A  84      10.508   8.844  15.842  1.00  0.70           N  
ATOM   1168  CA  SER A  84      11.826   9.276  16.296  1.00  0.70           C  
ATOM   1169  C   SER A  84      12.837   8.300  15.710  1.00  0.70           C  
ATOM   1170  O   SER A  84      12.477   7.151  15.481  1.00  0.70           O  
ATOM   1171  CB  SER A  84      11.969   9.140  17.802  1.00  0.70           C  
ATOM   1172  OG  SER A  84      12.140   7.773  18.144  1.00  0.70           O  
ATOM   1173  H   SER A  84      10.370   7.891  15.534  1.00  0.70           H  
ATOM   1174  HA  SER A  84      11.989  10.299  15.967  1.00  0.70           H  
ATOM   1175 1HB  SER A  84      12.804   9.724  18.168  1.00  0.70           H  
ATOM   1176 2HB  SER A  84      11.071   9.525  18.284  1.00  0.70           H  
ATOM   1177  HG  SER A  84      11.335   7.286  17.822  1.00  0.70           H  
ATOM   1178  N   PRO A  85      14.126   8.637  15.624  1.00  0.69           N  
ATOM   1179  CA  PRO A  85      15.225   7.753  15.263  1.00  0.69           C  
ATOM   1180  C   PRO A  85      15.363   6.514  16.163  1.00  0.69           C  
ATOM   1181  O   PRO A  85      16.108   5.591  15.823  1.00  0.69           O  
ATOM   1182  CB  PRO A  85      16.446   8.655  15.410  1.00  0.69           C  
ATOM   1183  CG  PRO A  85      15.929  10.043  15.214  1.00  0.69           C  
ATOM   1184  CD  PRO A  85      14.544  10.041  15.812  1.00  0.69           C  
ATOM   1185  HA  PRO A  85      15.102   7.447  14.210  1.00  0.69           H  
ATOM   1186 1HB  PRO A  85      16.901   8.503  16.401  1.00  0.69           H  
ATOM   1187 2HB  PRO A  85      17.209   8.381  14.662  1.00  0.69           H  
ATOM   1188 1HG  PRO A  85      16.603  10.751  15.715  1.00  0.69           H  
ATOM   1189 2HG  PRO A  85      15.941  10.303  14.141  1.00  0.69           H  
ATOM   1190 1HD  PRO A  85      14.590  10.320  16.870  1.00  0.69           H  
ATOM   1191 2HD  PRO A  85      13.936  10.721  15.216  1.00  0.69           H  
ATOM   1192  N   SER A  86      14.737   6.521  17.351  1.00  0.67           N  
ATOM   1193  CA  SER A  86      14.845   5.408  18.279  1.00  0.67           C  
ATOM   1194  C   SER A  86      13.643   4.458  18.240  1.00  0.67           C  
ATOM   1195  O   SER A  86      13.622   3.461  18.966  1.00  0.67           O  
ATOM   1196  CB  SER A  86      15.015   5.948  19.687  1.00  0.67           C  
ATOM   1197  OG  SER A  86      13.860   6.635  20.133  1.00  0.67           O  
ATOM   1198  H   SER A  86      14.085   7.255  17.613  1.00  0.67           H  
ATOM   1199  HA  SER A  86      15.734   4.835  18.019  1.00  0.67           H  
ATOM   1200 1HB  SER A  86      15.243   5.130  20.369  1.00  0.67           H  
ATOM   1201 2HB  SER A  86      15.864   6.628  19.698  1.00  0.67           H  
ATOM   1202  HG  SER A  86      13.447   7.066  19.354  1.00  0.67           H  
ATOM   1203  N   THR A  87      12.628   4.769  17.433  1.00  0.64           N  
ATOM   1204  CA  THR A  87      11.417   3.951  17.424  1.00  0.64           C  
ATOM   1205  C   THR A  87      11.631   2.500  16.980  1.00  0.64           C  
ATOM   1206  O   THR A  87      12.219   2.205  15.926  1.00  0.64           O  
ATOM   1207  CB  THR A  87      10.320   4.619  16.572  1.00  0.64           C  
ATOM   1208  OG1 THR A  87      10.015   5.923  17.140  1.00  0.64           O  
ATOM   1209  CG2 THR A  87       9.047   3.758  16.528  1.00  0.64           C  
ATOM   1210  H   THR A  87      12.683   5.588  16.826  1.00  0.64           H  
ATOM   1211  HA  THR A  87      11.041   3.918  18.446  1.00  0.64           H  
ATOM   1212  HB  THR A  87      10.684   4.756  15.552  1.00  0.64           H  
ATOM   1213  HG1 THR A  87       9.137   6.215  16.821  1.00  0.64           H  
ATOM   1214 1HG2 THR A  87       8.302   4.264  15.922  1.00  0.64           H  
ATOM   1215 2HG2 THR A  87       9.270   2.788  16.090  1.00  0.64           H  
ATOM   1216 3HG2 THR A  87       8.662   3.620  17.535  1.00  0.64           H  
ATOM   1217  N   ASP A  88      11.121   1.568  17.783  1.00  0.62           N  
ATOM   1218  CA  ASP A  88      11.257   0.166  17.434  1.00  0.62           C  
ATOM   1219  C   ASP A  88      10.118  -0.254  16.537  1.00  0.62           C  
ATOM   1220  O   ASP A  88       9.093  -0.778  16.981  1.00  0.62           O  
ATOM   1221  CB  ASP A  88      11.314  -0.715  18.668  1.00  0.62           C  
ATOM   1222  CG  ASP A  88      11.590  -2.198  18.345  1.00  0.62           C  
ATOM   1223  OD1 ASP A  88      11.461  -2.611  17.186  1.00  0.62           O  
ATOM   1224  OD2 ASP A  88      11.914  -2.919  19.283  1.00  0.62           O  
ATOM   1225  H   ASP A  88      10.654   1.841  18.635  1.00  0.62           H  
ATOM   1226  HA  ASP A  88      12.189   0.034  16.886  1.00  0.62           H  
ATOM   1227 1HB  ASP A  88      12.096  -0.352  19.337  1.00  0.62           H  
ATOM   1228 2HB  ASP A  88      10.371  -0.641  19.198  1.00  0.62           H  
ATOM   1229  N   CYS A  89      10.354  -0.080  15.255  1.00  0.62           N  
ATOM   1230  CA  CYS A  89       9.367  -0.334  14.226  1.00  0.62           C  
ATOM   1231  C   CYS A  89       8.936  -1.795  14.162  1.00  0.62           C  
ATOM   1232  O   CYS A  89       7.891  -2.110  13.606  1.00  0.62           O  
ATOM   1233  CB  CYS A  89       9.926   0.065  12.872  1.00  0.62           C  
ATOM   1234  SG  CYS A  89      10.353   1.805  12.766  1.00  0.62           S  
ATOM   1235  H   CYS A  89      11.241   0.359  15.025  1.00  0.62           H  
ATOM   1236  HA  CYS A  89       8.497   0.274  14.437  1.00  0.62           H  
ATOM   1237 1HB  CYS A  89      10.824  -0.516  12.663  1.00  0.62           H  
ATOM   1238 2HB  CYS A  89       9.198  -0.162  12.089  1.00  0.62           H  
ATOM   1239  N   ALA A  90       9.715  -2.715  14.735  1.00  0.65           N  
ATOM   1240  CA  ALA A  90       9.350  -4.125  14.657  1.00  0.65           C  
ATOM   1241  C   ALA A  90       8.100  -4.415  15.475  1.00  0.65           C  
ATOM   1242  O   ALA A  90       7.444  -5.441  15.287  1.00  0.65           O  
ATOM   1243  CB  ALA A  90      10.490  -4.994  15.133  1.00  0.65           C  
ATOM   1244  H   ALA A  90      10.538  -2.449  15.295  1.00  0.65           H  
ATOM   1245  HA  ALA A  90       9.132  -4.361  13.615  1.00  0.65           H  
ATOM   1246 1HB  ALA A  90      10.210  -6.041  15.045  1.00  0.65           H  
ATOM   1247 2HB  ALA A  90      11.372  -4.799  14.530  1.00  0.65           H  
ATOM   1248 3HB  ALA A  90      10.706  -4.759  16.179  1.00  0.65           H  
ATOM   1249  N   ARG A  91       7.782  -3.514  16.406  1.00  0.72           N  
ATOM   1250  CA  ARG A  91       6.648  -3.673  17.294  1.00  0.72           C  
ATOM   1251  C   ARG A  91       5.393  -3.038  16.698  1.00  0.72           C  
ATOM   1252  O   ARG A  91       4.315  -3.080  17.297  1.00  0.72           O  
ATOM   1253  CB  ARG A  91       6.996  -3.038  18.618  1.00  0.72           C  
ATOM   1254  CG  ARG A  91       8.160  -3.738  19.298  1.00  0.72           C  
ATOM   1255  CD  ARG A  91       8.592  -3.080  20.540  1.00  0.72           C  
ATOM   1256  NE  ARG A  91       9.795  -3.707  21.059  1.00  0.72           N  
ATOM   1257  CZ  ARG A  91       9.842  -4.719  21.945  1.00  0.72           C  
ATOM   1258  NH1 ARG A  91       8.733  -5.211  22.461  1.00  0.72           N  
ATOM   1259  NH2 ARG A  91      11.013  -5.218  22.299  1.00  0.72           N  
ATOM   1260  H   ARG A  91       8.354  -2.671  16.512  1.00  0.72           H  
ATOM   1261  HA  ARG A  91       6.468  -4.737  17.443  1.00  0.72           H  
ATOM   1262 1HB  ARG A  91       7.274  -1.994  18.461  1.00  0.72           H  
ATOM   1263 2HB  ARG A  91       6.136  -3.063  19.284  1.00  0.72           H  
ATOM   1264 1HG  ARG A  91       7.884  -4.764  19.529  1.00  0.72           H  
ATOM   1265 2HG  ARG A  91       9.015  -3.740  18.613  1.00  0.72           H  
ATOM   1266 1HD  ARG A  91       8.811  -2.035  20.339  1.00  0.72           H  
ATOM   1267 2HD  ARG A  91       7.811  -3.154  21.292  1.00  0.72           H  
ATOM   1268  HE  ARG A  91      10.689  -3.377  20.652  1.00  0.72           H  
ATOM   1269 1HH1 ARG A  91       7.838  -4.828  22.189  1.00  0.72           H  
ATOM   1270 2HH1 ARG A  91       8.777  -5.969  23.126  1.00  0.72           H  
ATOM   1271 1HH2 ARG A  91      11.867  -4.838  21.900  1.00  0.72           H  
ATOM   1272 2HH2 ARG A  91      11.060  -5.974  22.961  1.00  0.72           H  
ATOM   1273  N   VAL A  92       5.541  -2.445  15.516  1.00  0.81           N  
ATOM   1274  CA  VAL A  92       4.448  -1.817  14.803  1.00  0.81           C  
ATOM   1275  C   VAL A  92       3.823  -2.879  13.925  1.00  0.81           C  
ATOM   1276  O   VAL A  92       4.544  -3.594  13.226  1.00  0.81           O  
ATOM   1277  CB  VAL A  92       4.966  -0.641  13.952  1.00  0.81           C  
ATOM   1278  CG1 VAL A  92       3.852  -0.025  13.140  1.00  0.81           C  
ATOM   1279  CG2 VAL A  92       5.595   0.391  14.866  1.00  0.81           C  
ATOM   1280  H   VAL A  92       6.451  -2.443  15.057  1.00  0.81           H  
ATOM   1281  HA  VAL A  92       3.707  -1.453  15.515  1.00  0.81           H  
ATOM   1282  HB  VAL A  92       5.709  -1.008  13.251  1.00  0.81           H  
ATOM   1283 1HG1 VAL A  92       4.256   0.792  12.538  1.00  0.81           H  
ATOM   1284 2HG1 VAL A  92       3.430  -0.784  12.486  1.00  0.81           H  
ATOM   1285 3HG1 VAL A  92       3.079   0.357  13.807  1.00  0.81           H  
ATOM   1286 1HG2 VAL A  92       5.984   1.222  14.273  1.00  0.81           H  
ATOM   1287 2HG2 VAL A  92       4.839   0.746  15.552  1.00  0.81           H  
ATOM   1288 3HG2 VAL A  92       6.408  -0.066  15.428  1.00  0.81           H  
ATOM   1289  N   LYS A  93       2.505  -3.015  13.984  1.00  0.92           N  
ATOM   1290  CA  LYS A  93       1.839  -4.042  13.199  1.00  0.92           C  
ATOM   1291  C   LYS A  93       0.328  -3.962  13.261  1.00  0.92           C  
ATOM   1292  O   LYS A  93      -0.328  -4.404  12.313  1.00  0.92           O  
ATOM   1293  OXT LYS A  93      -0.179  -3.118  14.001  1.00  0.92           O  
ATOM   1294  CB  LYS A  93       2.323  -5.446  13.639  1.00  0.92           C  
ATOM   1295  CG  LYS A  93       2.090  -5.804  15.102  1.00  0.92           C  
ATOM   1296  CD  LYS A  93       2.722  -7.161  15.420  1.00  0.92           C  
ATOM   1297  CE  LYS A  93       2.555  -7.539  16.889  1.00  0.92           C  
ATOM   1298  NZ  LYS A  93       3.198  -8.851  17.199  1.00  0.92           N  
ATOM   1299  H   LYS A  93       1.970  -2.409  14.591  1.00  0.92           H  
ATOM   1300  HA  LYS A  93       2.123  -3.888  12.165  1.00  0.92           H  
ATOM   1301 1HB  LYS A  93       1.787  -6.195  13.058  1.00  0.92           H  
ATOM   1302 2HB  LYS A  93       3.373  -5.599  13.428  1.00  0.92           H  
ATOM   1303 1HG  LYS A  93       2.544  -5.046  15.748  1.00  0.92           H  
ATOM   1304 2HG  LYS A  93       1.023  -5.846  15.308  1.00  0.92           H  
ATOM   1305 1HD  LYS A  93       2.266  -7.934  14.798  1.00  0.92           H  
ATOM   1306 2HD  LYS A  93       3.789  -7.116  15.187  1.00  0.92           H  
ATOM   1307 1HE  LYS A  93       3.012  -6.766  17.509  1.00  0.92           H  
ATOM   1308 2HE  LYS A  93       1.494  -7.603  17.126  1.00  0.92           H  
ATOM   1309 1HZ  LYS A  93       3.070  -9.067  18.178  1.00  0.92           H  
ATOM   1310 2HZ  LYS A  93       2.776  -9.576  16.637  1.00  0.92           H  
ATOM   1311 3HZ  LYS A  93       4.188  -8.797  16.992  1.00  0.92           H  
ENDMDL

REMARK ID 52433 DOMAINID 51185 MODEL 2 2021-01-16_00000187_1_11
MODEL     2
ATOM      1  N   ALA A   1       1.966  -1.355   0.231  1.00  0.86           N  
ATOM      2  CA  ALA A   1       3.398  -1.168   0.386  1.00  0.86           C  
ATOM      3  C   ALA A   1       3.757   0.301   0.320  1.00  0.86           C  
ATOM      4  O   ALA A   1       4.233   0.788  -0.707  1.00  0.86           O  
ATOM      5  CB  ALA A   1       4.162  -1.925  -0.686  1.00  0.86           C  
ATOM      6 1H   ALA A   1       1.760  -2.263  -0.150  1.00  0.86           H  
ATOM      7 2H   ALA A   1       1.572  -1.274   1.162  1.00  0.86           H  
ATOM      8 3H   ALA A   1       1.585  -0.630  -0.353  1.00  0.86           H  
ATOM      9  HA  ALA A   1       3.681  -1.539   1.372  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       5.231  -1.782  -0.533  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       3.921  -2.985  -0.621  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       3.880  -1.547  -1.666  1.00  0.86           H  
ATOM     13  N   VAL A   2       3.572   1.009   1.423  1.00  0.80           N  
ATOM     14  CA  VAL A   2       3.965   2.425   1.431  1.00  0.80           C  
ATOM     15  C   VAL A   2       5.487   2.521   1.603  1.00  0.80           C  
ATOM     16  O   VAL A   2       6.052   1.922   2.520  1.00  0.80           O  
ATOM     17  CB  VAL A   2       3.270   3.208   2.565  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       3.754   4.665   2.564  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       1.755   3.116   2.401  1.00  0.80           C  
ATOM     20  H   VAL A   2       3.124   0.553   2.228  1.00  0.80           H  
ATOM     21  HA  VAL A   2       3.690   2.877   0.476  1.00  0.80           H  
ATOM     22  HB  VAL A   2       3.553   2.775   3.528  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       3.276   5.210   3.381  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       4.833   4.683   2.702  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       3.502   5.137   1.615  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       1.264   3.664   3.208  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       1.476   3.534   1.458  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       1.447   2.074   2.428  1.00  0.80           H  
ATOM     29  N   THR A   3       6.145   3.252   0.704  1.00  0.75           N  
ATOM     30  CA  THR A   3       7.599   3.400   0.715  1.00  0.75           C  
ATOM     31  C   THR A   3       8.071   4.677   1.387  1.00  0.75           C  
ATOM     32  O   THR A   3       7.302   5.626   1.535  1.00  0.75           O  
ATOM     33  CB  THR A   3       8.108   3.412  -0.729  1.00  0.75           C  
ATOM     34  OG1 THR A   3       7.540   4.565  -1.400  1.00  0.75           O  
ATOM     35  CG2 THR A   3       7.664   2.140  -1.450  1.00  0.75           C  
ATOM     36  H   THR A   3       5.615   3.711  -0.040  1.00  0.75           H  
ATOM     37  HA  THR A   3       8.028   2.552   1.249  1.00  0.75           H  
ATOM     38  HB  THR A   3       9.193   3.483  -0.740  1.00  0.75           H  
ATOM     39  HG1 THR A   3       6.552   4.442  -1.417  1.00  0.75           H  
ATOM     40 1HG2 THR A   3       8.015   2.161  -2.480  1.00  0.75           H  
ATOM     41 2HG2 THR A   3       8.077   1.270  -0.943  1.00  0.75           H  
ATOM     42 3HG2 THR A   3       6.571   2.080  -1.441  1.00  0.75           H  
ATOM     43  N   CYS A   4       9.371   4.753   1.694  1.00  0.71           N  
ATOM     44  CA  CYS A   4       9.914   5.969   2.293  1.00  0.71           C  
ATOM     45  C   CYS A   4       9.978   7.098   1.284  1.00  0.71           C  
ATOM     46  O   CYS A   4       9.966   8.275   1.654  1.00  0.71           O  
ATOM     47  CB  CYS A   4      11.313   5.723   2.863  1.00  0.71           C  
ATOM     48  SG  CYS A   4      11.373   4.583   4.294  1.00  0.71           S  
ATOM     49  H   CYS A   4       9.973   3.953   1.554  1.00  0.71           H  
ATOM     50  HA  CYS A   4       9.255   6.288   3.093  1.00  0.71           H  
ATOM     51 1HB  CYS A   4      11.956   5.317   2.083  1.00  0.71           H  
ATOM     52 2HB  CYS A   4      11.744   6.674   3.176  1.00  0.71           H  
ATOM     53  N   GLY A   5      10.022   6.750   0.004  1.00  0.69           N  
ATOM     54  CA  GLY A   5      10.002   7.745  -1.049  1.00  0.69           C  
ATOM     55  C   GLY A   5       8.691   8.501  -0.916  1.00  0.69           C  
ATOM     56  O   GLY A   5       8.668   9.737  -0.863  1.00  0.69           O  
ATOM     57  H   GLY A   5      10.043   5.771  -0.237  1.00  0.69           H  
ATOM     58 1HA  GLY A   5      10.848   8.425  -0.943  1.00  0.69           H  
ATOM     59 2HA  GLY A   5      10.068   7.264  -2.024  1.00  0.69           H  
ATOM     60  N   GLN A   6       7.593   7.731  -0.855  1.00  0.68           N  
ATOM     61  CA  GLN A   6       6.252   8.293  -0.730  1.00  0.68           C  
ATOM     62  C   GLN A   6       6.039   9.050   0.576  1.00  0.68           C  
ATOM     63  O   GLN A   6       5.436  10.129   0.567  1.00  0.68           O  
ATOM     64  CB  GLN A   6       5.239   7.160  -0.845  1.00  0.68           C  
ATOM     65  CG  GLN A   6       5.136   6.592  -2.251  1.00  0.68           C  
ATOM     66  CD  GLN A   6       4.399   5.284  -2.302  1.00  0.68           C  
ATOM     67  OE1 GLN A   6       4.727   4.378  -1.519  1.00  0.68           O  
ATOM     68  NE2 GLN A   6       3.423   5.161  -3.197  1.00  0.68           N  
ATOM     69  H   GLN A   6       7.692   6.711  -0.910  1.00  0.68           H  
ATOM     70  HA  GLN A   6       6.097   8.987  -1.552  1.00  0.68           H  
ATOM     71 1HB  GLN A   6       5.514   6.355  -0.165  1.00  0.68           H  
ATOM     72 2HB  GLN A   6       4.265   7.525  -0.539  1.00  0.68           H  
ATOM     73 1HG  GLN A   6       4.599   7.307  -2.875  1.00  0.68           H  
ATOM     74 2HG  GLN A   6       6.141   6.439  -2.644  1.00  0.68           H  
ATOM     75 1HE2 GLN A   6       2.911   4.301  -3.266  1.00  0.68           H  
ATOM     76 2HE2 GLN A   6       3.201   5.924  -3.808  1.00  0.68           H  
ATOM     77  N   VAL A   7       6.571   8.534   1.686  1.00  0.67           N  
ATOM     78  CA  VAL A   7       6.404   9.216   2.967  1.00  0.67           C  
ATOM     79  C   VAL A   7       7.146  10.539   3.000  1.00  0.67           C  
ATOM     80  O   VAL A   7       6.570  11.585   3.316  1.00  0.67           O  
ATOM     81  CB  VAL A   7       6.921   8.333   4.116  1.00  0.67           C  
ATOM     82  CG1 VAL A   7       6.933   9.097   5.429  1.00  0.67           C  
ATOM     83  CG2 VAL A   7       6.055   7.133   4.247  1.00  0.67           C  
ATOM     84  H   VAL A   7       7.048   7.631   1.643  1.00  0.67           H  
ATOM     85  HA  VAL A   7       5.354   9.405   3.118  1.00  0.67           H  
ATOM     86  HB  VAL A   7       7.939   8.033   3.895  1.00  0.67           H  
ATOM     87 1HG1 VAL A   7       7.313   8.451   6.216  1.00  0.67           H  
ATOM     88 2HG1 VAL A   7       7.576   9.972   5.341  1.00  0.67           H  
ATOM     89 3HG1 VAL A   7       5.935   9.413   5.679  1.00  0.67           H  
ATOM     90 1HG2 VAL A   7       6.429   6.505   5.037  1.00  0.67           H  
ATOM     91 2HG2 VAL A   7       5.047   7.441   4.473  1.00  0.67           H  
ATOM     92 3HG2 VAL A   7       6.060   6.588   3.325  1.00  0.67           H  
ATOM     93  N   ALA A   8       8.425  10.507   2.640  1.00  0.67           N  
ATOM     94  CA  ALA A   8       9.230  11.711   2.638  1.00  0.67           C  
ATOM     95  C   ALA A   8       8.685  12.746   1.663  1.00  0.67           C  
ATOM     96  O   ALA A   8       8.671  13.940   1.963  1.00  0.67           O  
ATOM     97  CB  ALA A   8      10.659  11.363   2.289  1.00  0.67           C  
ATOM     98  H   ALA A   8       8.864   9.631   2.358  1.00  0.67           H  
ATOM     99  HA  ALA A   8       9.198  12.140   3.639  1.00  0.67           H  
ATOM    100 1HB  ALA A   8      11.271  12.261   2.313  1.00  0.67           H  
ATOM    101 2HB  ALA A   8      11.041  10.638   3.007  1.00  0.67           H  
ATOM    102 3HB  ALA A   8      10.685  10.928   1.286  1.00  0.67           H  
ATOM    103  N   SER A   9       8.200  12.296   0.499  1.00  0.67           N  
ATOM    104  CA  SER A   9       7.667  13.230  -0.474  1.00  0.67           C  
ATOM    105  C   SER A   9       6.368  13.856   0.025  1.00  0.67           C  
ATOM    106  O   SER A   9       6.205  15.079   0.001  1.00  0.67           O  
ATOM    107  CB  SER A   9       7.401  12.510  -1.784  1.00  0.67           C  
ATOM    108  OG  SER A   9       8.591  12.028  -2.347  1.00  0.67           O  
ATOM    109  H   SER A   9       8.234  11.305   0.258  1.00  0.67           H  
ATOM    110  HA  SER A   9       8.399  14.021  -0.636  1.00  0.67           H  
ATOM    111 1HB  SER A   9       6.718  11.676  -1.607  1.00  0.67           H  
ATOM    112 2HB  SER A   9       6.916  13.191  -2.478  1.00  0.67           H  
ATOM    113  HG  SER A   9       8.844  11.253  -1.792  1.00  0.67           H  
ATOM    114  N   SER A  10       5.479  13.023   0.579  1.00  0.66           N  
ATOM    115  CA  SER A  10       4.177  13.467   1.058  1.00  0.66           C  
ATOM    116  C   SER A  10       4.310  14.500   2.149  1.00  0.66           C  
ATOM    117  O   SER A  10       3.546  15.461   2.202  1.00  0.66           O  
ATOM    118  CB  SER A  10       3.388  12.294   1.607  1.00  0.66           C  
ATOM    119  OG  SER A  10       3.085  11.371   0.601  1.00  0.66           O  
ATOM    120  H   SER A  10       5.676  12.024   0.620  1.00  0.66           H  
ATOM    121  HA  SER A  10       3.635  13.909   0.224  1.00  0.66           H  
ATOM    122 1HB  SER A  10       3.974  11.803   2.382  1.00  0.66           H  
ATOM    123 2HB  SER A  10       2.468  12.653   2.071  1.00  0.66           H  
ATOM    124  HG  SER A  10       3.947  10.973   0.351  1.00  0.66           H  
ATOM    125  N   LEU A  11       5.295  14.317   3.013  1.00  0.66           N  
ATOM    126  CA  LEU A  11       5.489  15.210   4.127  1.00  0.66           C  
ATOM    127  C   LEU A  11       6.516  16.293   3.899  1.00  0.66           C  
ATOM    128  O   LEU A  11       6.849  17.026   4.826  1.00  0.66           O  
ATOM    129  CB  LEU A  11       5.843  14.395   5.343  1.00  0.66           C  
ATOM    130  CG  LEU A  11       4.768  13.462   5.682  1.00  0.66           C  
ATOM    131  CD1 LEU A  11       5.147  12.718   6.860  1.00  0.66           C  
ATOM    132  CD2 LEU A  11       3.489  14.213   5.869  1.00  0.66           C  
ATOM    133  H   LEU A  11       5.899  13.496   2.927  1.00  0.66           H  
ATOM    134  HA  LEU A  11       4.540  15.704   4.325  1.00  0.66           H  
ATOM    135 1HB  LEU A  11       6.750  13.818   5.134  1.00  0.66           H  
ATOM    136 2HB  LEU A  11       6.019  15.057   6.188  1.00  0.66           H  
ATOM    137  HG  LEU A  11       4.645  12.765   4.865  1.00  0.66           H  
ATOM    138 1HD1 LEU A  11       4.364  12.021   7.106  1.00  0.66           H  
ATOM    139 2HD1 LEU A  11       6.074  12.188   6.647  1.00  0.66           H  
ATOM    140 3HD1 LEU A  11       5.294  13.403   7.692  1.00  0.66           H  
ATOM    141 1HD2 LEU A  11       2.703  13.513   6.086  1.00  0.66           H  
ATOM    142 2HD2 LEU A  11       3.599  14.907   6.686  1.00  0.66           H  
ATOM    143 3HD2 LEU A  11       3.239  14.754   4.966  1.00  0.66           H  
ATOM    144  N   ALA A  12       7.010  16.449   2.676  1.00  0.65           N  
ATOM    145  CA  ALA A  12       7.981  17.501   2.448  1.00  0.65           C  
ATOM    146  C   ALA A  12       7.432  18.878   2.897  1.00  0.65           C  
ATOM    147  O   ALA A  12       8.172  19.635   3.527  1.00  0.65           O  
ATOM    148  CB  ALA A  12       8.437  17.516   0.993  1.00  0.65           C  
ATOM    149  H   ALA A  12       6.720  15.852   1.900  1.00  0.65           H  
ATOM    150  HA  ALA A  12       8.852  17.280   3.060  1.00  0.65           H  
ATOM    151 1HB  ALA A  12       9.203  18.277   0.869  1.00  0.65           H  
ATOM    152 2HB  ALA A  12       8.855  16.533   0.751  1.00  0.65           H  
ATOM    153 3HB  ALA A  12       7.636  17.719   0.313  1.00  0.65           H  
ATOM    154  N   PRO A  13       6.142  19.246   2.651  1.00  0.64           N  
ATOM    155  CA  PRO A  13       5.521  20.488   3.087  1.00  0.64           C  
ATOM    156  C   PRO A  13       5.511  20.674   4.607  1.00  0.64           C  
ATOM    157  O   PRO A  13       5.280  21.784   5.091  1.00  0.64           O  
ATOM    158  CB  PRO A  13       4.096  20.371   2.549  1.00  0.64           C  
ATOM    159  CG  PRO A  13       4.183  19.424   1.397  1.00  0.64           C  
ATOM    160  CD  PRO A  13       5.195  18.417   1.823  1.00  0.64           C  
ATOM    161  HA  PRO A  13       6.042  21.329   2.607  1.00  0.64           H  
ATOM    162 1HB  PRO A  13       3.435  20.004   3.340  1.00  0.64           H  
ATOM    163 2HB  PRO A  13       3.733  21.363   2.263  1.00  0.64           H  
ATOM    164 1HG  PRO A  13       3.194  18.968   1.210  1.00  0.64           H  
ATOM    165 2HG  PRO A  13       4.469  19.956   0.480  1.00  0.64           H  
ATOM    166 1HD  PRO A  13       4.662  17.693   2.442  1.00  0.64           H  
ATOM    167 2HD  PRO A  13       5.634  17.968   0.948  1.00  0.64           H  
ATOM    168  N   CYS A  14       5.707  19.591   5.369  1.00  0.64           N  
ATOM    169  CA  CYS A  14       5.680  19.667   6.820  1.00  0.64           C  
ATOM    170  C   CYS A  14       7.036  20.024   7.389  1.00  0.64           C  
ATOM    171  O   CYS A  14       7.156  20.318   8.581  1.00  0.64           O  
ATOM    172  CB  CYS A  14       5.270  18.324   7.417  1.00  0.64           C  
ATOM    173  SG  CYS A  14       3.648  17.769   6.929  1.00  0.64           S  
ATOM    174  H   CYS A  14       5.926  18.693   4.952  1.00  0.64           H  
ATOM    175  HA  CYS A  14       4.964  20.432   7.116  1.00  0.64           H  
ATOM    176 1HB  CYS A  14       5.991  17.561   7.122  1.00  0.64           H  
ATOM    177 2HB  CYS A  14       5.292  18.389   8.505  1.00  0.64           H  
ATOM    178  N   ILE A  15       8.069  20.015   6.555  1.00  0.64           N  
ATOM    179  CA  ILE A  15       9.395  20.251   7.074  1.00  0.64           C  
ATOM    180  C   ILE A  15       9.583  21.633   7.709  1.00  0.64           C  
ATOM    181  O   ILE A  15      10.063  21.677   8.840  1.00  0.64           O  
ATOM    182  CB  ILE A  15      10.467  20.002   6.015  1.00  0.64           C  
ATOM    183  CG1 ILE A  15      10.490  18.523   5.680  1.00  0.64           C  
ATOM    184  CG2 ILE A  15      11.812  20.453   6.562  1.00  0.64           C  
ATOM    185  CD1 ILE A  15      11.306  18.197   4.453  1.00  0.64           C  
ATOM    186  H   ILE A  15       7.945  19.809   5.560  1.00  0.64           H  
ATOM    187  HA  ILE A  15       9.569  19.515   7.856  1.00  0.64           H  
ATOM    188  HB  ILE A  15      10.232  20.531   5.101  1.00  0.64           H  
ATOM    189 1HG1 ILE A  15      10.875  17.979   6.529  1.00  0.64           H  
ATOM    190 2HG1 ILE A  15       9.462  18.192   5.499  1.00  0.64           H  
ATOM    191 1HG2 ILE A  15      12.590  20.266   5.824  1.00  0.64           H  
ATOM    192 2HG2 ILE A  15      11.773  21.515   6.786  1.00  0.64           H  
ATOM    193 3HG2 ILE A  15      12.027  19.896   7.470  1.00  0.64           H  
ATOM    194 1HD1 ILE A  15      11.268  17.124   4.266  1.00  0.64           H  
ATOM    195 2HD1 ILE A  15      10.894  18.732   3.595  1.00  0.64           H  
ATOM    196 3HD1 ILE A  15      12.340  18.502   4.609  1.00  0.64           H  
ATOM    197  N   PRO A  16       9.243  22.784   7.070  1.00  0.65           N  
ATOM    198  CA  PRO A  16       9.418  24.086   7.686  1.00  0.65           C  
ATOM    199  C   PRO A  16       8.571  24.226   8.944  1.00  0.65           C  
ATOM    200  O   PRO A  16       8.909  24.999   9.835  1.00  0.65           O  
ATOM    201  CB  PRO A  16       8.986  25.057   6.580  1.00  0.65           C  
ATOM    202  CG  PRO A  16       8.108  24.239   5.655  1.00  0.65           C  
ATOM    203  CD  PRO A  16       8.689  22.843   5.689  1.00  0.65           C  
ATOM    204  HA  PRO A  16      10.482  24.222   7.927  1.00  0.65           H  
ATOM    205 1HB  PRO A  16       8.452  25.909   7.025  1.00  0.65           H  
ATOM    206 2HB  PRO A  16       9.873  25.465   6.074  1.00  0.65           H  
ATOM    207 1HG  PRO A  16       7.061  24.258   6.003  1.00  0.65           H  
ATOM    208 2HG  PRO A  16       8.110  24.674   4.645  1.00  0.65           H  
ATOM    209 1HD  PRO A  16       7.864  22.189   5.507  1.00  0.65           H  
ATOM    210 2HD  PRO A  16       9.483  22.733   4.942  1.00  0.65           H  
ATOM    211  N   TYR A  17       7.484  23.455   9.045  1.00  0.69           N  
ATOM    212  CA  TYR A  17       6.699  23.466  10.267  1.00  0.69           C  
ATOM    213  C   TYR A  17       7.472  22.771  11.353  1.00  0.69           C  
ATOM    214  O   TYR A  17       7.738  23.334  12.409  1.00  0.69           O  
ATOM    215  CB  TYR A  17       5.332  22.798  10.100  1.00  0.69           C  
ATOM    216  CG  TYR A  17       4.647  22.584  11.436  1.00  0.69           C  
ATOM    217  CD1 TYR A  17       4.109  23.647  12.132  1.00  0.69           C  
ATOM    218  CD2 TYR A  17       4.563  21.287  11.962  1.00  0.69           C  
ATOM    219  CE1 TYR A  17       3.493  23.433  13.347  1.00  0.69           C  
ATOM    220  CE2 TYR A  17       3.943  21.075  13.174  1.00  0.69           C  
ATOM    221  CZ  TYR A  17       3.409  22.142  13.866  1.00  0.69           C  
ATOM    222  OH  TYR A  17       2.782  21.939  15.071  1.00  0.69           O  
ATOM    223  H   TYR A  17       7.217  22.837   8.292  1.00  0.69           H  
ATOM    224  HA  TYR A  17       6.544  24.499  10.576  1.00  0.69           H  
ATOM    225 1HB  TYR A  17       4.686  23.423   9.480  1.00  0.69           H  
ATOM    226 2HB  TYR A  17       5.434  21.837   9.608  1.00  0.69           H  
ATOM    227  HD1 TYR A  17       4.176  24.654  11.725  1.00  0.69           H  
ATOM    228  HD2 TYR A  17       4.987  20.445  11.411  1.00  0.69           H  
ATOM    229  HE1 TYR A  17       3.070  24.272  13.895  1.00  0.69           H  
ATOM    230  HE2 TYR A  17       3.873  20.068  13.587  1.00  0.69           H  
ATOM    231  HH  TYR A  17       2.465  22.781  15.406  1.00  0.69           H  
ATOM    232  N   ALA A  18       7.890  21.552  11.050  1.00  0.75           N  
ATOM    233  CA  ALA A  18       8.584  20.683  11.972  1.00  0.75           C  
ATOM    234  C   ALA A  18       9.862  21.320  12.486  1.00  0.75           C  
ATOM    235  O   ALA A  18      10.248  21.101  13.628  1.00  0.75           O  
ATOM    236  CB  ALA A  18       8.884  19.379  11.279  1.00  0.75           C  
ATOM    237  H   ALA A  18       7.675  21.181  10.127  1.00  0.75           H  
ATOM    238  HA  ALA A  18       7.931  20.498  12.824  1.00  0.75           H  
ATOM    239 1HB  ALA A  18       9.372  18.727  11.970  1.00  0.75           H  
ATOM    240 2HB  ALA A  18       7.953  18.928  10.936  1.00  0.75           H  
ATOM    241 3HB  ALA A  18       9.530  19.569  10.424  1.00  0.75           H  
ATOM    242  N   ARG A  19      10.512  22.126  11.656  1.00  0.83           N  
ATOM    243  CA  ARG A  19      11.751  22.780  12.044  1.00  0.83           C  
ATOM    244  C   ARG A  19      11.582  24.108  12.810  1.00  0.83           C  
ATOM    245  O   ARG A  19      12.588  24.727  13.170  1.00  0.83           O  
ATOM    246  CB  ARG A  19      12.614  23.035  10.818  1.00  0.83           C  
ATOM    247  CG  ARG A  19      13.128  21.791  10.113  1.00  0.83           C  
ATOM    248  CD  ARG A  19      13.980  22.100   8.938  1.00  0.83           C  
ATOM    249  NE  ARG A  19      15.259  22.693   9.307  1.00  0.83           N  
ATOM    250  CZ  ARG A  19      15.600  23.986   9.097  1.00  0.83           C  
ATOM    251  NH1 ARG A  19      14.743  24.805   8.519  1.00  0.83           N  
ATOM    252  NH2 ARG A  19      16.793  24.441   9.458  1.00  0.83           N  
ATOM    253  H   ARG A  19      10.161  22.249  10.705  1.00  0.83           H  
ATOM    254  HA  ARG A  19      12.291  22.095  12.690  1.00  0.83           H  
ATOM    255 1HB  ARG A  19      12.034  23.606  10.091  1.00  0.83           H  
ATOM    256 2HB  ARG A  19      13.476  23.635  11.102  1.00  0.83           H  
ATOM    257 1HG  ARG A  19      13.726  21.202  10.806  1.00  0.83           H  
ATOM    258 2HG  ARG A  19      12.292  21.198   9.768  1.00  0.83           H  
ATOM    259 1HD  ARG A  19      14.183  21.186   8.395  1.00  0.83           H  
ATOM    260 2HD  ARG A  19      13.454  22.796   8.289  1.00  0.83           H  
ATOM    261  HE  ARG A  19      15.942  22.068   9.758  1.00  0.83           H  
ATOM    262 1HH1 ARG A  19      13.832  24.467   8.239  1.00  0.83           H  
ATOM    263 2HH1 ARG A  19      14.996  25.770   8.358  1.00  0.83           H  
ATOM    264 1HH2 ARG A  19      17.469  23.832   9.895  1.00  0.83           H  
ATOM    265 2HH2 ARG A  19      17.031  25.405   9.291  1.00  0.83           H  
ATOM    266  N   SER A  20      10.350  24.594  13.044  1.00  0.92           N  
ATOM    267  CA  SER A  20      10.235  25.885  13.733  1.00  0.92           C  
ATOM    268  C   SER A  20       9.078  25.999  14.735  1.00  0.92           C  
ATOM    269  O   SER A  20       7.894  26.093  14.374  1.00  0.92           O  
ATOM    270  CB  SER A  20      10.097  26.986  12.708  1.00  0.92           C  
ATOM    271  OG  SER A  20       9.967  28.239  13.331  1.00  0.92           O  
ATOM    272  H   SER A  20       9.513  24.086  12.754  1.00  0.92           H  
ATOM    273  HA  SER A  20      11.156  26.051  14.289  1.00  0.92           H  
ATOM    274 1HB  SER A  20      10.962  26.986  12.046  1.00  0.92           H  
ATOM    275 2HB  SER A  20       9.215  26.787  12.095  1.00  0.92           H  
ATOM    276  HG  SER A  20       9.382  28.100  14.091  1.00  0.92           H  
ATOM    277  N   ALA A  21       9.444  26.048  16.016  1.00  1.00           N  
ATOM    278  CA  ALA A  21       8.460  26.119  17.088  1.00  1.00           C  
ATOM    279  C   ALA A  21       7.650  27.382  16.944  1.00  1.00           C  
ATOM    280  O   ALA A  21       8.183  28.426  16.572  1.00  1.00           O  
ATOM    281  CB  ALA A  21       9.135  26.058  18.439  1.00  1.00           C  
ATOM    282  H   ALA A  21      10.428  26.001  16.244  1.00  1.00           H  
ATOM    283  HA  ALA A  21       7.781  25.284  17.009  1.00  1.00           H  
ATOM    284 1HB  ALA A  21       8.377  26.103  19.221  1.00  1.00           H  
ATOM    285 2HB  ALA A  21       9.690  25.129  18.525  1.00  1.00           H  
ATOM    286 3HB  ALA A  21       9.815  26.900  18.545  1.00  1.00           H  
ATOM    287  N   GLY A  22       6.362  27.288  17.243  1.00  1.03           N  
ATOM    288  CA  GLY A  22       5.473  28.437  17.181  1.00  1.03           C  
ATOM    289  C   GLY A  22       4.859  28.652  15.795  1.00  1.03           C  
ATOM    290  O   GLY A  22       4.006  29.526  15.630  1.00  1.03           O  
ATOM    291  H   GLY A  22       5.983  26.396  17.526  1.00  1.03           H  
ATOM    292 1HA  GLY A  22       4.674  28.310  17.912  1.00  1.03           H  
ATOM    293 2HA  GLY A  22       6.025  29.330  17.471  1.00  1.03           H  
ATOM    294  N   GLY A  23       5.269  27.860  14.799  1.00  1.00           N  
ATOM    295  CA  GLY A  23       4.721  28.044  13.463  1.00  1.00           C  
ATOM    296  C   GLY A  23       3.360  27.374  13.319  1.00  1.00           C  
ATOM    297  O   GLY A  23       2.848  26.766  14.261  1.00  1.00           O  
ATOM    298  H   GLY A  23       6.001  27.160  14.941  1.00  1.00           H  
ATOM    299 1HA  GLY A  23       4.633  29.109  13.247  1.00  1.00           H  
ATOM    300 2HA  GLY A  23       5.414  27.624  12.734  1.00  1.00           H  
ATOM    301  N   ALA A  24       2.780  27.480  12.128  1.00  0.92           N  
ATOM    302  CA  ALA A  24       1.473  26.898  11.842  1.00  0.92           C  
ATOM    303  C   ALA A  24       1.622  25.776  10.845  1.00  0.92           C  
ATOM    304  O   ALA A  24       2.572  25.764  10.062  1.00  0.92           O  
ATOM    305  CB  ALA A  24       0.515  27.945  11.301  1.00  0.92           C  
ATOM    306  H   ALA A  24       3.255  27.991  11.399  1.00  0.92           H  
ATOM    307  HA  ALA A  24       1.068  26.483  12.764  1.00  0.92           H  
ATOM    308 1HB  ALA A  24      -0.453  27.482  11.106  1.00  0.92           H  
ATOM    309 2HB  ALA A  24       0.396  28.742  12.034  1.00  0.92           H  
ATOM    310 3HB  ALA A  24       0.910  28.357  10.375  1.00  0.92           H  
ATOM    311  N   VAL A  25       0.689  24.841  10.860  1.00  0.83           N  
ATOM    312  CA  VAL A  25       0.755  23.750   9.911  1.00  0.83           C  
ATOM    313  C   VAL A  25      -0.031  24.127   8.652  1.00  0.83           C  
ATOM    314  O   VAL A  25      -1.221  24.419   8.762  1.00  0.83           O  
ATOM    315  CB  VAL A  25       0.108  22.497  10.499  1.00  0.83           C  
ATOM    316  CG1 VAL A  25       0.196  21.442   9.529  1.00  0.83           C  
ATOM    317  CG2 VAL A  25       0.762  22.099  11.731  1.00  0.83           C  
ATOM    318  H   VAL A  25      -0.068  24.888  11.527  1.00  0.83           H  
ATOM    319  HA  VAL A  25       1.799  23.547   9.701  1.00  0.83           H  
ATOM    320  HB  VAL A  25      -0.945  22.690  10.694  1.00  0.83           H  
ATOM    321 1HG1 VAL A  25      -0.248  20.573   9.931  1.00  0.83           H  
ATOM    322 2HG1 VAL A  25      -0.313  21.731   8.616  1.00  0.83           H  
ATOM    323 3HG1 VAL A  25       1.239  21.257   9.334  1.00  0.83           H  
ATOM    324 1HG2 VAL A  25       0.286  21.203  12.122  1.00  0.83           H  
ATOM    325 2HG2 VAL A  25       1.784  21.893  11.500  1.00  0.83           H  
ATOM    326 3HG2 VAL A  25       0.692  22.899  12.466  1.00  0.83           H  
ATOM    327  N   PRO A  26       0.575  24.174   7.455  1.00  0.73           N  
ATOM    328  CA  PRO A  26      -0.113  24.540   6.236  1.00  0.73           C  
ATOM    329  C   PRO A  26      -1.036  23.394   5.819  1.00  0.73           C  
ATOM    330  O   PRO A  26      -0.720  22.237   6.096  1.00  0.73           O  
ATOM    331  CB  PRO A  26       1.043  24.754   5.249  1.00  0.73           C  
ATOM    332  CG  PRO A  26       2.157  23.850   5.759  1.00  0.73           C  
ATOM    333  CD  PRO A  26       2.011  23.865   7.290  1.00  0.73           C  
ATOM    334  HA  PRO A  26      -0.645  25.477   6.424  1.00  0.73           H  
ATOM    335 1HB  PRO A  26       0.724  24.506   4.228  1.00  0.73           H  
ATOM    336 2HB  PRO A  26       1.334  25.816   5.241  1.00  0.73           H  
ATOM    337 1HG  PRO A  26       2.064  22.856   5.321  1.00  0.73           H  
ATOM    338 2HG  PRO A  26       3.137  24.234   5.431  1.00  0.73           H  
ATOM    339 1HD  PRO A  26       2.262  22.875   7.682  1.00  0.73           H  
ATOM    340 2HD  PRO A  26       2.634  24.659   7.736  1.00  0.73           H  
ATOM    341  N   PRO A  27      -2.119  23.656   5.070  1.00  0.67           N  
ATOM    342  CA  PRO A  27      -2.989  22.658   4.466  1.00  0.67           C  
ATOM    343  C   PRO A  27      -2.206  21.615   3.679  1.00  0.67           C  
ATOM    344  O   PRO A  27      -2.579  20.443   3.633  1.00  0.67           O  
ATOM    345  CB  PRO A  27      -3.853  23.515   3.537  1.00  0.67           C  
ATOM    346  CG  PRO A  27      -3.919  24.857   4.227  1.00  0.67           C  
ATOM    347  CD  PRO A  27      -2.543  25.049   4.834  1.00  0.67           C  
ATOM    348  HA  PRO A  27      -3.597  22.183   5.251  1.00  0.67           H  
ATOM    349 1HB  PRO A  27      -3.397  23.565   2.537  1.00  0.67           H  
ATOM    350 2HB  PRO A  27      -4.843  23.051   3.413  1.00  0.67           H  
ATOM    351 1HG  PRO A  27      -4.177  25.643   3.500  1.00  0.67           H  
ATOM    352 2HG  PRO A  27      -4.717  24.851   4.984  1.00  0.67           H  
ATOM    353 1HD  PRO A  27      -1.862  25.566   4.141  1.00  0.67           H  
ATOM    354 2HD  PRO A  27      -2.678  25.587   5.782  1.00  0.67           H  
ATOM    355  N   ALA A  28      -1.097  22.035   3.066  1.00  0.62           N  
ATOM    356  CA  ALA A  28      -0.259  21.125   2.294  1.00  0.62           C  
ATOM    357  C   ALA A  28       0.312  20.020   3.180  1.00  0.62           C  
ATOM    358  O   ALA A  28       0.474  18.875   2.748  1.00  0.62           O  
ATOM    359  CB  ALA A  28       0.857  21.900   1.632  1.00  0.62           C  
ATOM    360  H   ALA A  28      -0.830  23.006   3.123  1.00  0.62           H  
ATOM    361  HA  ALA A  28      -0.877  20.658   1.528  1.00  0.62           H  
ATOM    362 1HB  ALA A  28       1.467  21.222   1.037  1.00  0.62           H  
ATOM    363 2HB  ALA A  28       0.434  22.668   0.988  1.00  0.62           H  
ATOM    364 3HB  ALA A  28       1.472  22.368   2.400  1.00  0.62           H  
ATOM    365  N   CYS A  29       0.640  20.376   4.418  1.00  0.60           N  
ATOM    366  CA  CYS A  29       1.213  19.445   5.365  1.00  0.60           C  
ATOM    367  C   CYS A  29       0.166  18.500   5.841  1.00  0.60           C  
ATOM    368  O   CYS A  29       0.373  17.284   5.880  1.00  0.60           O  
ATOM    369  CB  CYS A  29       1.817  20.169   6.547  1.00  0.60           C  
ATOM    370  SG  CYS A  29       2.406  19.095   7.827  1.00  0.60           S  
ATOM    371  H   CYS A  29       0.430  21.311   4.749  1.00  0.60           H  
ATOM    372  HA  CYS A  29       1.991  18.879   4.857  1.00  0.60           H  
ATOM    373 1HB  CYS A  29       2.655  20.770   6.207  1.00  0.60           H  
ATOM    374 2HB  CYS A  29       1.088  20.828   6.962  1.00  0.60           H  
ATOM    375  N   CYS A  30      -0.978  19.053   6.204  1.00  0.59           N  
ATOM    376  CA  CYS A  30      -2.043  18.199   6.685  1.00  0.59           C  
ATOM    377  C   CYS A  30      -2.531  17.270   5.582  1.00  0.59           C  
ATOM    378  O   CYS A  30      -2.866  16.115   5.841  1.00  0.59           O  
ATOM    379  CB  CYS A  30      -3.195  19.033   7.234  1.00  0.59           C  
ATOM    380  SG  CYS A  30      -2.800  19.882   8.791  1.00  0.59           S  
ATOM    381  H   CYS A  30      -1.097  20.061   6.151  1.00  0.59           H  
ATOM    382  HA  CYS A  30      -1.650  17.580   7.485  1.00  0.59           H  
ATOM    383 1HB  CYS A  30      -3.478  19.788   6.498  1.00  0.59           H  
ATOM    384 2HB  CYS A  30      -4.062  18.397   7.402  1.00  0.59           H  
ATOM    385  N   SER A  31      -2.511  17.738   4.332  1.00  0.59           N  
ATOM    386  CA  SER A  31      -2.893  16.881   3.226  1.00  0.59           C  
ATOM    387  C   SER A  31      -1.915  15.701   3.173  1.00  0.59           C  
ATOM    388  O   SER A  31      -2.330  14.552   3.009  1.00  0.59           O  
ATOM    389  CB  SER A  31      -2.877  17.669   1.930  1.00  0.59           C  
ATOM    390  OG  SER A  31      -3.855  18.678   1.946  1.00  0.59           O  
ATOM    391  H   SER A  31      -2.262  18.705   4.143  1.00  0.59           H  
ATOM    392  HA  SER A  31      -3.898  16.500   3.401  1.00  0.59           H  
ATOM    393 1HB  SER A  31      -1.895  18.116   1.790  1.00  0.59           H  
ATOM    394 2HB  SER A  31      -3.054  16.997   1.094  1.00  0.59           H  
ATOM    395  HG  SER A  31      -3.560  19.317   2.634  1.00  0.59           H  
ATOM    396  N   GLY A  32      -0.618  15.974   3.378  1.00  0.59           N  
ATOM    397  CA  GLY A  32       0.424  14.944   3.415  1.00  0.59           C  
ATOM    398  C   GLY A  32       0.153  13.906   4.511  1.00  0.59           C  
ATOM    399  O   GLY A  32       0.130  12.696   4.254  1.00  0.59           O  
ATOM    400  H   GLY A  32      -0.323  16.948   3.476  1.00  0.59           H  
ATOM    401 1HA  GLY A  32       0.494  14.454   2.444  1.00  0.59           H  
ATOM    402 2HA  GLY A  32       1.382  15.428   3.599  1.00  0.59           H  
ATOM    403  N   ILE A  33      -0.076  14.386   5.735  1.00  0.60           N  
ATOM    404  CA  ILE A  33      -0.348  13.515   6.884  1.00  0.60           C  
ATOM    405  C   ILE A  33      -1.605  12.661   6.661  1.00  0.60           C  
ATOM    406  O   ILE A  33      -1.597  11.453   6.935  1.00  0.60           O  
ATOM    407  CB  ILE A  33      -0.487  14.382   8.154  1.00  0.60           C  
ATOM    408  CG1 ILE A  33       0.826  15.030   8.485  1.00  0.60           C  
ATOM    409  CG2 ILE A  33      -0.911  13.556   9.329  1.00  0.60           C  
ATOM    410  CD1 ILE A  33       1.874  14.013   8.944  1.00  0.60           C  
ATOM    411  H   ILE A  33      -0.039  15.400   5.862  1.00  0.60           H  
ATOM    412  HA  ILE A  33       0.498  12.845   7.015  1.00  0.60           H  
ATOM    413  HB  ILE A  33      -1.225  15.167   7.971  1.00  0.60           H  
ATOM    414 1HG1 ILE A  33       1.198  15.528   7.590  1.00  0.60           H  
ATOM    415 2HG1 ILE A  33       0.674  15.782   9.244  1.00  0.60           H  
ATOM    416 1HG2 ILE A  33      -1.010  14.194  10.204  1.00  0.60           H  
ATOM    417 2HG2 ILE A  33      -1.847  13.092   9.112  1.00  0.60           H  
ATOM    418 3HG2 ILE A  33      -0.164  12.795   9.517  1.00  0.60           H  
ATOM    419 1HD1 ILE A  33       2.811  14.514   9.139  1.00  0.60           H  
ATOM    420 2HD1 ILE A  33       1.529  13.520   9.854  1.00  0.60           H  
ATOM    421 3HD1 ILE A  33       2.025  13.270   8.181  1.00  0.60           H  
ATOM    422  N   LYS A  34      -2.668  13.273   6.123  1.00  0.61           N  
ATOM    423  CA  LYS A  34      -3.894  12.545   5.816  1.00  0.61           C  
ATOM    424  C   LYS A  34      -3.689  11.540   4.699  1.00  0.61           C  
ATOM    425  O   LYS A  34      -4.201  10.419   4.772  1.00  0.61           O  
ATOM    426  CB  LYS A  34      -5.020  13.508   5.435  1.00  0.61           C  
ATOM    427  CG  LYS A  34      -5.542  14.281   6.594  1.00  0.61           C  
ATOM    428  CD  LYS A  34      -6.625  15.265   6.247  1.00  0.61           C  
ATOM    429  CE  LYS A  34      -7.103  15.983   7.520  1.00  0.61           C  
ATOM    430  NZ  LYS A  34      -8.154  16.995   7.241  1.00  0.61           N  
ATOM    431  H   LYS A  34      -2.629  14.273   5.929  1.00  0.61           H  
ATOM    432  HA  LYS A  34      -4.198  11.999   6.706  1.00  0.61           H  
ATOM    433 1HB  LYS A  34      -4.650  14.220   4.693  1.00  0.61           H  
ATOM    434 2HB  LYS A  34      -5.843  12.956   4.985  1.00  0.61           H  
ATOM    435 1HG  LYS A  34      -5.954  13.563   7.287  1.00  0.61           H  
ATOM    436 2HG  LYS A  34      -4.721  14.814   7.065  1.00  0.61           H  
ATOM    437 1HD  LYS A  34      -6.232  16.002   5.541  1.00  0.61           H  
ATOM    438 2HD  LYS A  34      -7.463  14.747   5.784  1.00  0.61           H  
ATOM    439 1HE  LYS A  34      -7.502  15.242   8.214  1.00  0.61           H  
ATOM    440 2HE  LYS A  34      -6.249  16.479   7.992  1.00  0.61           H  
ATOM    441 1HZ  LYS A  34      -8.433  17.434   8.111  1.00  0.61           H  
ATOM    442 2HZ  LYS A  34      -7.789  17.694   6.613  1.00  0.61           H  
ATOM    443 3HZ  LYS A  34      -8.951  16.546   6.821  1.00  0.61           H  
ATOM    444  N   THR A  35      -2.909  11.913   3.684  1.00  0.63           N  
ATOM    445  CA  THR A  35      -2.658  11.028   2.567  1.00  0.63           C  
ATOM    446  C   THR A  35      -1.970   9.776   3.056  1.00  0.63           C  
ATOM    447  O   THR A  35      -2.396   8.668   2.727  1.00  0.63           O  
ATOM    448  CB  THR A  35      -1.794  11.712   1.491  1.00  0.63           C  
ATOM    449  OG1 THR A  35      -2.496  12.849   0.962  1.00  0.63           O  
ATOM    450  CG2 THR A  35      -1.464  10.742   0.391  1.00  0.63           C  
ATOM    451  H   THR A  35      -2.511  12.849   3.660  1.00  0.63           H  
ATOM    452  HA  THR A  35      -3.611  10.746   2.122  1.00  0.63           H  
ATOM    453  HB  THR A  35      -0.867  12.058   1.944  1.00  0.63           H  
ATOM    454  HG1 THR A  35      -2.634  13.493   1.691  1.00  0.63           H  
ATOM    455 1HG2 THR A  35      -0.842  11.233  -0.355  1.00  0.63           H  
ATOM    456 2HG2 THR A  35      -0.926   9.912   0.823  1.00  0.63           H  
ATOM    457 3HG2 THR A  35      -2.380  10.384  -0.074  1.00  0.63           H  
ATOM    458  N   LEU A  36      -0.934   9.936   3.876  1.00  0.65           N  
ATOM    459  CA  LEU A  36      -0.232   8.770   4.374  1.00  0.65           C  
ATOM    460  C   LEU A  36      -1.104   7.918   5.274  1.00  0.65           C  
ATOM    461  O   LEU A  36      -1.048   6.690   5.204  1.00  0.65           O  
ATOM    462  CB  LEU A  36       1.027   9.179   5.109  1.00  0.65           C  
ATOM    463  CG  LEU A  36       2.086   9.741   4.224  1.00  0.65           C  
ATOM    464  CD1 LEU A  36       3.208  10.199   5.091  1.00  0.65           C  
ATOM    465  CD2 LEU A  36       2.503   8.672   3.188  1.00  0.65           C  
ATOM    466  H   LEU A  36      -0.622  10.877   4.123  1.00  0.65           H  
ATOM    467  HA  LEU A  36       0.063   8.168   3.518  1.00  0.65           H  
ATOM    468 1HB  LEU A  36       0.765   9.945   5.846  1.00  0.65           H  
ATOM    469 2HB  LEU A  36       1.435   8.313   5.629  1.00  0.65           H  
ATOM    470  HG  LEU A  36       1.697  10.612   3.693  1.00  0.65           H  
ATOM    471 1HD1 LEU A  36       3.988  10.630   4.483  1.00  0.65           H  
ATOM    472 2HD1 LEU A  36       2.824  10.944   5.779  1.00  0.65           H  
ATOM    473 3HD1 LEU A  36       3.602   9.354   5.647  1.00  0.65           H  
ATOM    474 1HD2 LEU A  36       3.259   9.074   2.524  1.00  0.65           H  
ATOM    475 2HD2 LEU A  36       2.888   7.795   3.697  1.00  0.65           H  
ATOM    476 3HD2 LEU A  36       1.636   8.393   2.601  1.00  0.65           H  
ATOM    477  N   ASP A  37      -1.943   8.547   6.100  1.00  0.66           N  
ATOM    478  CA  ASP A  37      -2.819   7.772   6.963  1.00  0.66           C  
ATOM    479  C   ASP A  37      -3.797   6.962   6.102  1.00  0.66           C  
ATOM    480  O   ASP A  37      -4.108   5.812   6.409  1.00  0.66           O  
ATOM    481  CB  ASP A  37      -3.536   8.711   7.940  1.00  0.66           C  
ATOM    482  CG  ASP A  37      -4.319   8.004   9.031  1.00  0.66           C  
ATOM    483  OD1 ASP A  37      -3.726   7.236   9.763  1.00  0.66           O  
ATOM    484  OD2 ASP A  37      -5.495   8.277   9.166  1.00  0.66           O  
ATOM    485  H   ASP A  37      -1.954   9.568   6.160  1.00  0.66           H  
ATOM    486  HA  ASP A  37      -2.213   7.074   7.539  1.00  0.66           H  
ATOM    487 1HB  ASP A  37      -2.798   9.365   8.405  1.00  0.66           H  
ATOM    488 2HB  ASP A  37      -4.218   9.352   7.378  1.00  0.66           H  
ATOM    489  N   GLY A  38      -4.236   7.558   4.989  1.00  0.68           N  
ATOM    490  CA  GLY A  38      -5.110   6.918   4.018  1.00  0.68           C  
ATOM    491  C   GLY A  38      -4.425   5.721   3.355  1.00  0.68           C  
ATOM    492  O   GLY A  38      -4.998   4.635   3.255  1.00  0.68           O  
ATOM    493  H   GLY A  38      -3.967   8.524   4.817  1.00  0.68           H  
ATOM    494 1HA  GLY A  38      -6.028   6.600   4.509  1.00  0.68           H  
ATOM    495 2HA  GLY A  38      -5.383   7.650   3.257  1.00  0.68           H  
ATOM    496  N   MET A  39      -3.205   5.944   2.856  1.00  0.71           N  
ATOM    497  CA  MET A  39      -2.400   4.928   2.176  1.00  0.71           C  
ATOM    498  C   MET A  39      -2.008   3.751   3.065  1.00  0.71           C  
ATOM    499  O   MET A  39      -1.981   2.598   2.621  1.00  0.71           O  
ATOM    500  CB  MET A  39      -1.118   5.562   1.642  1.00  0.71           C  
ATOM    501  CG  MET A  39      -1.282   6.529   0.490  1.00  0.71           C  
ATOM    502  SD  MET A  39       0.264   7.385   0.106  1.00  0.71           S  
ATOM    503  CE  MET A  39       1.271   6.091  -0.549  1.00  0.71           C  
ATOM    504  H   MET A  39      -2.816   6.881   2.958  1.00  0.71           H  
ATOM    505  HA  MET A  39      -2.982   4.535   1.345  1.00  0.71           H  
ATOM    506 1HB  MET A  39      -0.615   6.086   2.453  1.00  0.71           H  
ATOM    507 2HB  MET A  39      -0.458   4.781   1.304  1.00  0.71           H  
ATOM    508 1HG  MET A  39      -1.606   5.986  -0.395  1.00  0.71           H  
ATOM    509 2HG  MET A  39      -2.041   7.267   0.730  1.00  0.71           H  
ATOM    510 1HE  MET A  39       2.228   6.495  -0.819  1.00  0.71           H  
ATOM    511 2HE  MET A  39       1.401   5.328   0.192  1.00  0.71           H  
ATOM    512 3HE  MET A  39       0.794   5.665  -1.431  1.00  0.71           H  
ATOM    513  N   ALA A  40      -1.708   4.022   4.331  1.00  0.73           N  
ATOM    514  CA  ALA A  40      -1.223   2.986   5.234  1.00  0.73           C  
ATOM    515  C   ALA A  40      -2.338   2.068   5.724  1.00  0.73           C  
ATOM    516  O   ALA A  40      -2.787   2.152   6.868  1.00  0.73           O  
ATOM    517  CB  ALA A  40      -0.518   3.622   6.415  1.00  0.73           C  
ATOM    518  H   ALA A  40      -1.751   4.985   4.666  1.00  0.73           H  
ATOM    519  HA  ALA A  40      -0.523   2.386   4.681  1.00  0.73           H  
ATOM    520 1HB  ALA A  40      -0.125   2.846   7.056  1.00  0.73           H  
ATOM    521 2HB  ALA A  40       0.301   4.250   6.053  1.00  0.73           H  
ATOM    522 3HB  ALA A  40      -1.230   4.238   6.969  1.00  0.73           H  
ATOM    523  N   ARG A  41      -2.768   1.176   4.834  1.00  0.74           N  
ATOM    524  CA  ARG A  41      -3.900   0.297   5.100  1.00  0.74           C  
ATOM    525  C   ARG A  41      -3.599  -0.988   5.867  1.00  0.74           C  
ATOM    526  O   ARG A  41      -4.451  -1.439   6.637  1.00  0.74           O  
ATOM    527  CB  ARG A  41      -4.555  -0.113   3.796  1.00  0.74           C  
ATOM    528  CG  ARG A  41      -5.179   1.020   3.011  1.00  0.74           C  
ATOM    529  CD  ARG A  41      -6.322   1.630   3.730  1.00  0.74           C  
ATOM    530  NE  ARG A  41      -6.887   2.733   2.981  1.00  0.74           N  
ATOM    531  CZ  ARG A  41      -7.899   2.642   2.094  1.00  0.74           C  
ATOM    532  NH1 ARG A  41      -8.483   1.482   1.872  1.00  0.74           N  
ATOM    533  NH2 ARG A  41      -8.309   3.719   1.445  1.00  0.74           N  
ATOM    534  H   ARG A  41      -2.328   1.189   3.915  1.00  0.74           H  
ATOM    535  HA  ARG A  41      -4.625   0.871   5.678  1.00  0.74           H  
ATOM    536 1HB  ARG A  41      -3.807  -0.582   3.156  1.00  0.74           H  
ATOM    537 2HB  ARG A  41      -5.328  -0.854   3.993  1.00  0.74           H  
ATOM    538 1HG  ARG A  41      -4.435   1.800   2.845  1.00  0.74           H  
ATOM    539 2HG  ARG A  41      -5.534   0.648   2.051  1.00  0.74           H  
ATOM    540 1HD  ARG A  41      -7.100   0.888   3.894  1.00  0.74           H  
ATOM    541 2HD  ARG A  41      -5.973   2.019   4.688  1.00  0.74           H  
ATOM    542  HE  ARG A  41      -6.434   3.643   3.115  1.00  0.74           H  
ATOM    543 1HH1 ARG A  41      -8.171   0.659   2.367  1.00  0.74           H  
ATOM    544 2HH1 ARG A  41      -9.241   1.416   1.208  1.00  0.74           H  
ATOM    545 1HH2 ARG A  41      -7.865   4.612   1.610  1.00  0.74           H  
ATOM    546 2HH2 ARG A  41      -9.064   3.651   0.783  1.00  0.74           H  
ATOM    547  N   THR A  42      -2.410  -1.580   5.706  1.00  0.74           N  
ATOM    548  CA  THR A  42      -2.161  -2.844   6.399  1.00  0.74           C  
ATOM    549  C   THR A  42      -0.989  -2.777   7.371  1.00  0.74           C  
ATOM    550  O   THR A  42      -0.212  -1.823   7.367  1.00  0.74           O  
ATOM    551  CB  THR A  42      -1.914  -3.973   5.379  1.00  0.74           C  
ATOM    552  OG1 THR A  42      -0.691  -3.731   4.666  1.00  0.74           O  
ATOM    553  CG2 THR A  42      -3.056  -4.037   4.383  1.00  0.74           C  
ATOM    554  H   THR A  42      -1.703  -1.218   5.049  1.00  0.74           H  
ATOM    555  HA  THR A  42      -3.048  -3.105   6.975  1.00  0.74           H  
ATOM    556  HB  THR A  42      -1.841  -4.923   5.901  1.00  0.74           H  
ATOM    557  HG1 THR A  42      -0.714  -2.848   4.226  1.00  0.74           H  
ATOM    558 1HG2 THR A  42      -2.871  -4.839   3.672  1.00  0.74           H  
ATOM    559 2HG2 THR A  42      -3.989  -4.225   4.912  1.00  0.74           H  
ATOM    560 3HG2 THR A  42      -3.124  -3.092   3.849  1.00  0.74           H  
ATOM    561  N   THR A  43      -0.851  -3.816   8.195  1.00  0.73           N  
ATOM    562  CA  THR A  43       0.277  -3.954   9.117  1.00  0.73           C  
ATOM    563  C   THR A  43       1.632  -3.426   8.591  1.00  0.73           C  
ATOM    564  O   THR A  43       2.143  -2.456   9.158  1.00  0.73           O  
ATOM    565  CB  THR A  43       0.365  -5.404   9.644  1.00  0.73           C  
ATOM    566  OG1 THR A  43      -0.791  -5.677  10.439  1.00  0.73           O  
ATOM    567  CG2 THR A  43       1.627  -5.641  10.413  1.00  0.73           C  
ATOM    568  H   THR A  43      -1.543  -4.552   8.166  1.00  0.73           H  
ATOM    569  HA  THR A  43       0.040  -3.352   9.998  1.00  0.73           H  
ATOM    570  HB  THR A  43       0.326  -6.090   8.827  1.00  0.73           H  
ATOM    571  HG1 THR A  43      -0.777  -5.109  11.253  1.00  0.73           H  
ATOM    572 1HG2 THR A  43       1.648  -6.667  10.774  1.00  0.73           H  
ATOM    573 2HG2 THR A  43       2.494  -5.463   9.789  1.00  0.73           H  
ATOM    574 3HG2 THR A  43       1.646  -4.981  11.221  1.00  0.73           H  
ATOM    575  N   PRO A  44       2.245  -3.996   7.524  1.00  0.71           N  
ATOM    576  CA  PRO A  44       3.526  -3.579   6.993  1.00  0.71           C  
ATOM    577  C   PRO A  44       3.520  -2.161   6.439  1.00  0.71           C  
ATOM    578  O   PRO A  44       4.578  -1.560   6.290  1.00  0.71           O  
ATOM    579  CB  PRO A  44       3.794  -4.604   5.887  1.00  0.71           C  
ATOM    580  CG  PRO A  44       2.440  -5.114   5.499  1.00  0.71           C  
ATOM    581  CD  PRO A  44       1.667  -5.143   6.774  1.00  0.71           C  
ATOM    582  HA  PRO A  44       4.281  -3.671   7.788  1.00  0.71           H  
ATOM    583 1HB  PRO A  44       4.313  -4.118   5.047  1.00  0.71           H  
ATOM    584 2HB  PRO A  44       4.460  -5.396   6.262  1.00  0.71           H  
ATOM    585 1HG  PRO A  44       1.983  -4.439   4.753  1.00  0.71           H  
ATOM    586 2HG  PRO A  44       2.521  -6.103   5.026  1.00  0.71           H  
ATOM    587 1HD  PRO A  44       0.627  -5.030   6.537  1.00  0.71           H  
ATOM    588 2HD  PRO A  44       1.890  -6.088   7.277  1.00  0.71           H  
ATOM    589  N   ASP A  45       2.356  -1.590   6.141  1.00  0.68           N  
ATOM    590  CA  ASP A  45       2.361  -0.241   5.616  1.00  0.68           C  
ATOM    591  C   ASP A  45       2.409   0.717   6.787  1.00  0.68           C  
ATOM    592  O   ASP A  45       3.057   1.767   6.733  1.00  0.68           O  
ATOM    593  CB  ASP A  45       1.089   0.066   4.853  1.00  0.68           C  
ATOM    594  CG  ASP A  45       0.838  -0.705   3.639  1.00  0.68           C  
ATOM    595  OD1 ASP A  45       1.684  -0.714   2.732  1.00  0.68           O  
ATOM    596  OD2 ASP A  45      -0.248  -1.281   3.568  1.00  0.68           O  
ATOM    597  H   ASP A  45       1.468  -2.049   6.311  1.00  0.68           H  
ATOM    598  HA  ASP A  45       3.237  -0.092   4.985  1.00  0.68           H  
ATOM    599 1HB  ASP A  45       0.235  -0.036   5.526  1.00  0.68           H  
ATOM    600 2HB  ASP A  45       1.153   1.091   4.570  1.00  0.68           H  
ATOM    601  N   ARG A  46       1.718   0.348   7.864  1.00  0.66           N  
ATOM    602  CA  ARG A  46       1.707   1.171   9.058  1.00  0.66           C  
ATOM    603  C   ARG A  46       3.091   1.159   9.676  1.00  0.66           C  
ATOM    604  O   ARG A  46       3.605   2.197  10.104  1.00  0.66           O  
ATOM    605  CB  ARG A  46       0.667   0.688  10.052  1.00  0.66           C  
ATOM    606  CG  ARG A  46      -0.771   0.953   9.638  1.00  0.66           C  
ATOM    607  CD  ARG A  46      -1.714   0.751  10.769  1.00  0.66           C  
ATOM    608  NE  ARG A  46      -1.840  -0.642  11.187  1.00  0.66           N  
ATOM    609  CZ  ARG A  46      -2.758  -1.499  10.656  1.00  0.66           C  
ATOM    610  NH1 ARG A  46      -3.580  -1.073   9.714  1.00  0.66           N  
ATOM    611  NH2 ARG A  46      -2.864  -2.749  11.067  1.00  0.66           N  
ATOM    612  H   ARG A  46       1.181  -0.522   7.842  1.00  0.66           H  
ATOM    613  HA  ARG A  46       1.462   2.194   8.779  1.00  0.66           H  
ATOM    614 1HB  ARG A  46       0.774  -0.390  10.196  1.00  0.66           H  
ATOM    615 2HB  ARG A  46       0.833   1.160  11.021  1.00  0.66           H  
ATOM    616 1HG  ARG A  46      -0.870   1.980   9.290  1.00  0.66           H  
ATOM    617 2HG  ARG A  46      -1.047   0.272   8.828  1.00  0.66           H  
ATOM    618 1HD  ARG A  46      -1.358   1.322  11.625  1.00  0.66           H  
ATOM    619 2HD  ARG A  46      -2.700   1.109  10.479  1.00  0.66           H  
ATOM    620  HE  ARG A  46      -1.193  -0.975  11.937  1.00  0.66           H  
ATOM    621 1HH1 ARG A  46      -3.523  -0.120   9.373  1.00  0.66           H  
ATOM    622 2HH1 ARG A  46      -4.273  -1.704   9.333  1.00  0.66           H  
ATOM    623 1HH2 ARG A  46      -2.242  -3.122  11.795  1.00  0.66           H  
ATOM    624 2HH2 ARG A  46      -3.554  -3.354  10.662  1.00  0.66           H  
ATOM    625  N   GLN A  47       3.727  -0.016   9.653  1.00  0.63           N  
ATOM    626  CA  GLN A  47       5.054  -0.166  10.221  1.00  0.63           C  
ATOM    627  C   GLN A  47       6.087   0.491   9.318  1.00  0.63           C  
ATOM    628  O   GLN A  47       6.962   1.215   9.800  1.00  0.63           O  
ATOM    629  CB  GLN A  47       5.382  -1.642  10.454  1.00  0.63           C  
ATOM    630  CG  GLN A  47       6.723  -1.856  11.141  1.00  0.63           C  
ATOM    631  CD  GLN A  47       7.048  -3.324  11.445  1.00  0.63           C  
ATOM    632  OE1 GLN A  47       6.553  -4.253  10.794  1.00  0.63           O  
ATOM    633  NE2 GLN A  47       7.902  -3.537  12.445  1.00  0.63           N  
ATOM    634  H   GLN A  47       3.244  -0.837   9.283  1.00  0.63           H  
ATOM    635  HA  GLN A  47       5.087   0.342  11.180  1.00  0.63           H  
ATOM    636 1HB  GLN A  47       4.600  -2.095  11.069  1.00  0.63           H  
ATOM    637 2HB  GLN A  47       5.393  -2.165   9.500  1.00  0.63           H  
ATOM    638 1HG  GLN A  47       7.499  -1.462  10.487  1.00  0.63           H  
ATOM    639 2HG  GLN A  47       6.719  -1.312  12.079  1.00  0.63           H  
ATOM    640 1HE2 GLN A  47       8.159  -4.470  12.692  1.00  0.63           H  
ATOM    641 2HE2 GLN A  47       8.281  -2.763  12.952  1.00  0.63           H  
ATOM    642  N   ALA A  48       5.996   0.280   7.998  1.00  0.62           N  
ATOM    643  CA  ALA A  48       6.948   0.925   7.111  1.00  0.62           C  
ATOM    644  C   ALA A  48       6.843   2.436   7.225  1.00  0.62           C  
ATOM    645  O   ALA A  48       7.859   3.114   7.357  1.00  0.62           O  
ATOM    646  CB  ALA A  48       6.701   0.512   5.671  1.00  0.62           C  
ATOM    647  H   ALA A  48       5.291  -0.330   7.590  1.00  0.62           H  
ATOM    648  HA  ALA A  48       7.952   0.626   7.409  1.00  0.62           H  
ATOM    649 1HB  ALA A  48       7.429   0.997   5.020  1.00  0.62           H  
ATOM    650 2HB  ALA A  48       6.795  -0.567   5.580  1.00  0.62           H  
ATOM    651 3HB  ALA A  48       5.695   0.815   5.371  1.00  0.62           H  
ATOM    652  N   THR A  49       5.615   2.966   7.286  1.00  0.61           N  
ATOM    653  CA  THR A  49       5.437   4.404   7.372  1.00  0.61           C  
ATOM    654  C   THR A  49       6.054   4.909   8.658  1.00  0.61           C  
ATOM    655  O   THR A  49       6.803   5.883   8.648  1.00  0.61           O  
ATOM    656  CB  THR A  49       3.950   4.796   7.309  1.00  0.61           C  
ATOM    657  OG1 THR A  49       3.401   4.356   6.069  1.00  0.61           O  
ATOM    658  CG2 THR A  49       3.790   6.302   7.419  1.00  0.61           C  
ATOM    659  H   THR A  49       4.787   2.378   7.201  1.00  0.61           H  
ATOM    660  HA  THR A  49       5.955   4.864   6.537  1.00  0.61           H  
ATOM    661  HB  THR A  49       3.414   4.311   8.128  1.00  0.61           H  
ATOM    662  HG1 THR A  49       3.359   3.372   6.085  1.00  0.61           H  
ATOM    663 1HG2 THR A  49       2.733   6.562   7.373  1.00  0.61           H  
ATOM    664 2HG2 THR A  49       4.202   6.617   8.361  1.00  0.61           H  
ATOM    665 3HG2 THR A  49       4.314   6.793   6.614  1.00  0.61           H  
ATOM    666  N   CYS A  50       5.793   4.216   9.764  1.00  0.61           N  
ATOM    667  CA  CYS A  50       6.351   4.607  11.049  1.00  0.61           C  
ATOM    668  C   CYS A  50       7.868   4.706  10.965  1.00  0.61           C  
ATOM    669  O   CYS A  50       8.457   5.718  11.358  1.00  0.61           O  
ATOM    670  CB  CYS A  50       5.942   3.592  12.119  1.00  0.61           C  
ATOM    671  SG  CYS A  50       6.567   3.912  13.774  1.00  0.61           S  
ATOM    672  H   CYS A  50       5.167   3.418   9.729  1.00  0.61           H  
ATOM    673  HA  CYS A  50       5.949   5.581  11.320  1.00  0.61           H  
ATOM    674 1HB  CYS A  50       4.856   3.551  12.176  1.00  0.61           H  
ATOM    675 2HB  CYS A  50       6.279   2.605  11.818  1.00  0.61           H  
ATOM    676  N   LYS A  51       8.513   3.669  10.426  1.00  0.62           N  
ATOM    677  CA  LYS A  51       9.964   3.672  10.328  1.00  0.62           C  
ATOM    678  C   LYS A  51      10.486   4.777   9.411  1.00  0.62           C  
ATOM    679  O   LYS A  51      11.512   5.412   9.698  1.00  0.62           O  
ATOM    680  CB  LYS A  51      10.464   2.323   9.825  1.00  0.62           C  
ATOM    681  CG  LYS A  51      10.341   1.173  10.813  1.00  0.62           C  
ATOM    682  CD  LYS A  51      10.871  -0.109  10.182  1.00  0.62           C  
ATOM    683  CE  LYS A  51      10.832  -1.276  11.141  1.00  0.62           C  
ATOM    684  NZ  LYS A  51      11.336  -2.533  10.502  1.00  0.62           N  
ATOM    685  H   LYS A  51       7.982   2.858  10.102  1.00  0.62           H  
ATOM    686  HA  LYS A  51      10.368   3.843  11.323  1.00  0.62           H  
ATOM    687 1HB  LYS A  51       9.888   2.049   8.935  1.00  0.62           H  
ATOM    688 2HB  LYS A  51      11.505   2.408   9.525  1.00  0.62           H  
ATOM    689 1HG  LYS A  51      10.901   1.401  11.719  1.00  0.62           H  
ATOM    690 2HG  LYS A  51       9.289   1.039  11.077  1.00  0.62           H  
ATOM    691 1HD  LYS A  51      10.260  -0.351   9.310  1.00  0.62           H  
ATOM    692 2HD  LYS A  51      11.898   0.046   9.853  1.00  0.62           H  
ATOM    693 1HE  LYS A  51      11.450  -1.047  12.007  1.00  0.62           H  
ATOM    694 2HE  LYS A  51       9.809  -1.431  11.471  1.00  0.62           H  
ATOM    695 1HZ  LYS A  51      11.297  -3.292  11.167  1.00  0.62           H  
ATOM    696 2HZ  LYS A  51      10.762  -2.760   9.701  1.00  0.62           H  
ATOM    697 3HZ  LYS A  51      12.291  -2.398  10.202  1.00  0.62           H  
ATOM    698  N   CYS A  52       9.780   5.025   8.310  1.00  0.63           N  
ATOM    699  CA  CYS A  52      10.204   6.040   7.362  1.00  0.63           C  
ATOM    700  C   CYS A  52      10.132   7.424   7.990  1.00  0.63           C  
ATOM    701  O   CYS A  52      11.031   8.252   7.805  1.00  0.63           O  
ATOM    702  CB  CYS A  52       9.313   6.001   6.137  1.00  0.63           C  
ATOM    703  SG  CYS A  52       9.491   4.500   5.118  1.00  0.63           S  
ATOM    704  H   CYS A  52       8.946   4.472   8.107  1.00  0.63           H  
ATOM    705  HA  CYS A  52      11.233   5.836   7.070  1.00  0.63           H  
ATOM    706 1HB  CYS A  52       8.278   6.061   6.457  1.00  0.63           H  
ATOM    707 2HB  CYS A  52       9.515   6.867   5.515  1.00  0.63           H  
ATOM    708  N   LEU A  53       9.077   7.660   8.772  1.00  0.66           N  
ATOM    709  CA  LEU A  53       8.880   8.926   9.458  1.00  0.66           C  
ATOM    710  C   LEU A  53       9.979   9.154  10.486  1.00  0.66           C  
ATOM    711  O   LEU A  53      10.499  10.270  10.629  1.00  0.66           O  
ATOM    712  CB  LEU A  53       7.525   8.915  10.157  1.00  0.66           C  
ATOM    713  CG  LEU A  53       6.310   8.936   9.268  1.00  0.66           C  
ATOM    714  CD1 LEU A  53       5.099   8.662  10.081  1.00  0.66           C  
ATOM    715  CD2 LEU A  53       6.193  10.228   8.663  1.00  0.66           C  
ATOM    716  H   LEU A  53       8.366   6.933   8.874  1.00  0.66           H  
ATOM    717  HA  LEU A  53       8.907   9.730   8.724  1.00  0.66           H  
ATOM    718 1HB  LEU A  53       7.461   8.027  10.784  1.00  0.66           H  
ATOM    719 2HB  LEU A  53       7.480   9.784  10.784  1.00  0.66           H  
ATOM    720  HG  LEU A  53       6.398   8.194   8.497  1.00  0.66           H  
ATOM    721 1HD1 LEU A  53       4.215   8.691   9.450  1.00  0.66           H  
ATOM    722 2HD1 LEU A  53       5.193   7.682  10.529  1.00  0.66           H  
ATOM    723 3HD1 LEU A  53       5.016   9.404  10.845  1.00  0.66           H  
ATOM    724 1HD2 LEU A  53       5.313  10.207   8.036  1.00  0.66           H  
ATOM    725 2HD2 LEU A  53       6.088  10.989   9.434  1.00  0.66           H  
ATOM    726 3HD2 LEU A  53       7.078  10.432   8.065  1.00  0.66           H  
ATOM    727  N   LYS A  54      10.372   8.080  11.186  1.00  0.69           N  
ATOM    728  CA  LYS A  54      11.440   8.182  12.170  1.00  0.69           C  
ATOM    729  C   LYS A  54      12.754   8.540  11.491  1.00  0.69           C  
ATOM    730  O   LYS A  54      13.506   9.407  11.963  1.00  0.69           O  
ATOM    731  CB  LYS A  54      11.614   6.855  12.909  1.00  0.69           C  
ATOM    732  CG  LYS A  54      10.542   6.536  13.862  1.00  0.69           C  
ATOM    733  CD  LYS A  54      10.715   5.178  14.438  1.00  0.69           C  
ATOM    734  CE  LYS A  54      11.887   5.112  15.345  1.00  0.69           C  
ATOM    735  NZ  LYS A  54      12.020   3.795  15.980  1.00  0.69           N  
ATOM    736  H   LYS A  54       9.892   7.186  11.055  1.00  0.69           H  
ATOM    737  HA  LYS A  54      11.190   8.968  12.883  1.00  0.69           H  
ATOM    738 1HB  LYS A  54      11.657   6.044  12.189  1.00  0.69           H  
ATOM    739 2HB  LYS A  54      12.557   6.863  13.453  1.00  0.69           H  
ATOM    740 1HG  LYS A  54      10.597   7.234  14.649  1.00  0.69           H  
ATOM    741 2HG  LYS A  54       9.564   6.614  13.392  1.00  0.69           H  
ATOM    742 1HD  LYS A  54       9.833   4.939  15.020  1.00  0.69           H  
ATOM    743 2HD  LYS A  54      10.829   4.451  13.645  1.00  0.69           H  
ATOM    744 1HE  LYS A  54      12.793   5.342  14.794  1.00  0.69           H  
ATOM    745 2HE  LYS A  54      11.742   5.839  16.111  1.00  0.69           H  
ATOM    746 1HZ  LYS A  54      12.811   3.805  16.608  1.00  0.69           H  
ATOM    747 2HZ  LYS A  54      11.151   3.613  16.516  1.00  0.69           H  
ATOM    748 3HZ  LYS A  54      12.145   3.085  15.284  1.00  0.69           H  
ATOM    749  N   SER A  55      13.012   7.911  10.341  1.00  0.73           N  
ATOM    750  CA  SER A  55      14.245   8.169   9.624  1.00  0.73           C  
ATOM    751  C   SER A  55      14.284   9.608   9.127  1.00  0.73           C  
ATOM    752  O   SER A  55      15.305  10.291   9.270  1.00  0.73           O  
ATOM    753  CB  SER A  55      14.369   7.208   8.456  1.00  0.73           C  
ATOM    754  OG  SER A  55      14.496   5.883   8.906  1.00  0.73           O  
ATOM    755  H   SER A  55      12.364   7.203   9.989  1.00  0.73           H  
ATOM    756  HA  SER A  55      15.081   8.013  10.305  1.00  0.73           H  
ATOM    757 1HB  SER A  55      13.488   7.292   7.819  1.00  0.73           H  
ATOM    758 2HB  SER A  55      15.234   7.478   7.856  1.00  0.73           H  
ATOM    759  HG  SER A  55      13.634   5.657   9.306  1.00  0.73           H  
ATOM    760  N   ALA A  56      13.164  10.084   8.571  1.00  0.77           N  
ATOM    761  CA  ALA A  56      13.087  11.446   8.062  1.00  0.77           C  
ATOM    762  C   ALA A  56      13.251  12.479   9.173  1.00  0.77           C  
ATOM    763  O   ALA A  56      14.011  13.444   9.032  1.00  0.77           O  
ATOM    764  CB  ALA A  56      11.752  11.651   7.366  1.00  0.77           C  
ATOM    765  H   ALA A  56      12.353   9.471   8.472  1.00  0.77           H  
ATOM    766  HA  ALA A  56      13.894  11.587   7.345  1.00  0.77           H  
ATOM    767 1HB  ALA A  56      11.703  12.660   6.961  1.00  0.77           H  
ATOM    768 2HB  ALA A  56      11.648  10.925   6.558  1.00  0.77           H  
ATOM    769 3HB  ALA A  56      10.947  11.506   8.087  1.00  0.77           H  
ATOM    770  N   SER A  57      12.604  12.231  10.316  1.00  0.81           N  
ATOM    771  CA  SER A  57      12.654  13.152  11.440  1.00  0.81           C  
ATOM    772  C   SER A  57      14.075  13.258  11.966  1.00  0.81           C  
ATOM    773  O   SER A  57      14.561  14.347  12.260  1.00  0.81           O  
ATOM    774  CB  SER A  57      11.735  12.653  12.542  1.00  0.81           C  
ATOM    775  OG  SER A  57      10.402  12.644  12.111  1.00  0.81           O  
ATOM    776  H   SER A  57      12.004  11.409  10.393  1.00  0.81           H  
ATOM    777  HA  SER A  57      12.328  14.137  11.104  1.00  0.81           H  
ATOM    778 1HB  SER A  57      12.031  11.644  12.840  1.00  0.81           H  
ATOM    779 2HB  SER A  57      11.831  13.292  13.411  1.00  0.81           H  
ATOM    780  HG  SER A  57      10.340  11.890  11.472  1.00  0.81           H  
ATOM    781  N   THR A  58      14.751  12.114  12.046  1.00  0.83           N  
ATOM    782  CA  THR A  58      16.117  12.036  12.534  1.00  0.83           C  
ATOM    783  C   THR A  58      17.099  12.714  11.578  1.00  0.83           C  
ATOM    784  O   THR A  58      18.022  13.412  12.003  1.00  0.83           O  
ATOM    785  CB  THR A  58      16.537  10.566  12.699  1.00  0.83           C  
ATOM    786  OG1 THR A  58      15.653   9.915  13.623  1.00  0.83           O  
ATOM    787  CG2 THR A  58      17.958  10.482  13.216  1.00  0.83           C  
ATOM    788  H   THR A  58      14.288  11.241  11.791  1.00  0.83           H  
ATOM    789  HA  THR A  58      16.169  12.540  13.500  1.00  0.83           H  
ATOM    790  HB  THR A  58      16.472  10.061  11.734  1.00  0.83           H  
ATOM    791  HG1 THR A  58      14.776   9.792  13.184  1.00  0.83           H  
ATOM    792 1HG2 THR A  58      18.242   9.437  13.325  1.00  0.83           H  
ATOM    793 2HG2 THR A  58      18.628  10.971  12.507  1.00  0.83           H  
ATOM    794 3HG2 THR A  58      18.023  10.981  14.181  1.00  0.83           H  
ATOM    795  N   SER A  59      16.916  12.456  10.281  1.00  0.84           N  
ATOM    796  CA  SER A  59      17.786  12.947   9.223  1.00  0.84           C  
ATOM    797  C   SER A  59      17.790  14.462   9.038  1.00  0.84           C  
ATOM    798  O   SER A  59      18.839  15.055   8.768  1.00  0.84           O  
ATOM    799  CB  SER A  59      17.366  12.325   7.909  1.00  0.84           C  
ATOM    800  OG  SER A  59      17.557  10.935   7.926  1.00  0.84           O  
ATOM    801  H   SER A  59      16.141  11.855  10.004  1.00  0.84           H  
ATOM    802  HA  SER A  59      18.802  12.631   9.457  1.00  0.84           H  
ATOM    803 1HB  SER A  59      16.314  12.547   7.726  1.00  0.84           H  
ATOM    804 2HB  SER A  59      17.941  12.767   7.100  1.00  0.84           H  
ATOM    805  HG  SER A  59      16.870  10.587   8.536  1.00  0.84           H  
ATOM    806  N   ILE A  60      16.631  15.100   9.150  1.00  0.84           N  
ATOM    807  CA  ILE A  60      16.574  16.529   8.877  1.00  0.84           C  
ATOM    808  C   ILE A  60      17.033  17.411  10.045  1.00  0.84           C  
ATOM    809  O   ILE A  60      16.468  17.401  11.144  1.00  0.84           O  
ATOM    810  CB  ILE A  60      15.148  16.917   8.471  1.00  0.84           C  
ATOM    811  CG1 ILE A  60      14.747  16.185   7.213  1.00  0.84           C  
ATOM    812  CG2 ILE A  60      15.040  18.420   8.265  1.00  0.84           C  
ATOM    813  CD1 ILE A  60      13.290  16.316   6.931  1.00  0.84           C  
ATOM    814  H   ILE A  60      15.779  14.578   9.369  1.00  0.84           H  
ATOM    815  HA  ILE A  60      17.228  16.732   8.032  1.00  0.84           H  
ATOM    816  HB  ILE A  60      14.471  16.596   9.237  1.00  0.84           H  
ATOM    817 1HG1 ILE A  60      15.305  16.585   6.369  1.00  0.84           H  
ATOM    818 2HG1 ILE A  60      14.986  15.124   7.318  1.00  0.84           H  
ATOM    819 1HG2 ILE A  60      14.025  18.673   7.987  1.00  0.84           H  
ATOM    820 2HG2 ILE A  60      15.301  18.934   9.186  1.00  0.84           H  
ATOM    821 3HG2 ILE A  60      15.721  18.731   7.475  1.00  0.84           H  
ATOM    822 1HD1 ILE A  60      13.040  15.779   6.018  1.00  0.84           H  
ATOM    823 2HD1 ILE A  60      12.720  15.902   7.766  1.00  0.84           H  
ATOM    824 3HD1 ILE A  60      13.059  17.365   6.815  1.00  0.84           H  
ATOM    825  N   SER A  61      18.070  18.198   9.792  1.00  0.82           N  
ATOM    826  CA  SER A  61      18.596  19.071  10.824  1.00  0.82           C  
ATOM    827  C   SER A  61      17.548  20.097  11.223  1.00  0.82           C  
ATOM    828  O   SER A  61      16.861  20.647  10.360  1.00  0.82           O  
ATOM    829  CB  SER A  61      19.847  19.774  10.340  1.00  0.82           C  
ATOM    830  OG  SER A  61      20.317  20.675  11.303  1.00  0.82           O  
ATOM    831  H   SER A  61      18.506  18.166   8.881  1.00  0.82           H  
ATOM    832  HA  SER A  61      18.844  18.465  11.698  1.00  0.82           H  
ATOM    833 1HB  SER A  61      20.618  19.037  10.117  1.00  0.82           H  
ATOM    834 2HB  SER A  61      19.626  20.308   9.417  1.00  0.82           H  
ATOM    835  HG  SER A  61      19.575  21.253  11.504  1.00  0.82           H  
ATOM    836  N   GLY A  62      17.453  20.379  12.518  1.00  0.81           N  
ATOM    837  CA  GLY A  62      16.523  21.384  13.019  1.00  0.81           C  
ATOM    838  C   GLY A  62      15.141  20.856  13.419  1.00  0.81           C  
ATOM    839  O   GLY A  62      14.355  21.600  13.995  1.00  0.81           O  
ATOM    840  H   GLY A  62      18.040  19.880  13.175  1.00  0.81           H  
ATOM    841 1HA  GLY A  62      16.972  21.876  13.881  1.00  0.81           H  
ATOM    842 2HA  GLY A  62      16.398  22.158  12.262  1.00  0.81           H  
ATOM    843  N   ILE A  63      14.837  19.585  13.167  1.00  0.80           N  
ATOM    844  CA  ILE A  63      13.498  19.117  13.530  1.00  0.80           C  
ATOM    845  C   ILE A  63      13.179  19.160  15.018  1.00  0.80           C  
ATOM    846  O   ILE A  63      13.931  18.656  15.856  1.00  0.80           O  
ATOM    847  CB  ILE A  63      13.293  17.670  13.054  1.00  0.80           C  
ATOM    848  CG1 ILE A  63      13.344  17.610  11.561  1.00  0.80           C  
ATOM    849  CG2 ILE A  63      11.982  17.138  13.551  1.00  0.80           C  
ATOM    850  CD1 ILE A  63      12.211  18.290  10.876  1.00  0.80           C  
ATOM    851  H   ILE A  63      15.489  18.959  12.684  1.00  0.80           H  
ATOM    852  HA  ILE A  63      12.773  19.748  13.019  1.00  0.80           H  
ATOM    853  HB  ILE A  63      14.107  17.041  13.432  1.00  0.80           H  
ATOM    854 1HG1 ILE A  63      14.235  18.108  11.245  1.00  0.80           H  
ATOM    855 2HG1 ILE A  63      13.389  16.566  11.252  1.00  0.80           H  
ATOM    856 1HG2 ILE A  63      11.862  16.113  13.204  1.00  0.80           H  
ATOM    857 2HG2 ILE A  63      11.962  17.155  14.629  1.00  0.80           H  
ATOM    858 3HG2 ILE A  63      11.184  17.757  13.165  1.00  0.80           H  
ATOM    859 1HD1 ILE A  63      12.336  18.224   9.798  1.00  0.80           H  
ATOM    860 2HD1 ILE A  63      11.298  17.796  11.164  1.00  0.80           H  
ATOM    861 3HD1 ILE A  63      12.178  19.325  11.180  1.00  0.80           H  
ATOM    862  N   ASN A  64      12.025  19.753  15.323  1.00  0.79           N  
ATOM    863  CA  ASN A  64      11.479  19.817  16.659  1.00  0.79           C  
ATOM    864  C   ASN A  64      10.542  18.639  16.810  1.00  0.79           C  
ATOM    865  O   ASN A  64       9.448  18.606  16.241  1.00  0.79           O  
ATOM    866  CB  ASN A  64      10.786  21.135  16.908  1.00  0.79           C  
ATOM    867  CG  ASN A  64      10.222  21.261  18.301  1.00  0.79           C  
ATOM    868  OD1 ASN A  64       9.574  20.336  18.844  1.00  0.79           O  
ATOM    869  ND2 ASN A  64      10.470  22.394  18.912  1.00  0.79           N  
ATOM    870  H   ASN A  64      11.487  20.190  14.581  1.00  0.79           H  
ATOM    871  HA  ASN A  64      12.287  19.698  17.382  1.00  0.79           H  
ATOM    872 1HB  ASN A  64      11.480  21.957  16.723  1.00  0.79           H  
ATOM    873 2HB  ASN A  64       9.984  21.233  16.205  1.00  0.79           H  
ATOM    874 1HD2 ASN A  64      10.134  22.547  19.842  1.00  0.79           H  
ATOM    875 2HD2 ASN A  64      11.008  23.100  18.448  1.00  0.79           H  
ATOM    876  N   TYR A  65      10.965  17.668  17.586  1.00  0.79           N  
ATOM    877  CA  TYR A  65      10.236  16.422  17.699  1.00  0.79           C  
ATOM    878  C   TYR A  65       8.888  16.622  18.385  1.00  0.79           C  
ATOM    879  O   TYR A  65       7.985  15.799  18.256  1.00  0.79           O  
ATOM    880  CB  TYR A  65      11.109  15.423  18.423  1.00  0.79           C  
ATOM    881  CG  TYR A  65      12.375  15.220  17.646  1.00  0.79           C  
ATOM    882  CD1 TYR A  65      12.345  14.826  16.316  1.00  0.79           C  
ATOM    883  CD2 TYR A  65      13.578  15.470  18.265  1.00  0.79           C  
ATOM    884  CE1 TYR A  65      13.537  14.686  15.623  1.00  0.79           C  
ATOM    885  CE2 TYR A  65      14.753  15.328  17.579  1.00  0.79           C  
ATOM    886  CZ  TYR A  65      14.741  14.939  16.268  1.00  0.79           C  
ATOM    887  OH  TYR A  65      15.929  14.803  15.602  1.00  0.79           O  
ATOM    888  H   TYR A  65      11.855  17.770  18.058  1.00  0.79           H  
ATOM    889  HA  TYR A  65      10.047  16.046  16.695  1.00  0.79           H  
ATOM    890 1HB  TYR A  65      11.357  15.783  19.422  1.00  0.79           H  
ATOM    891 2HB  TYR A  65      10.594  14.465  18.515  1.00  0.79           H  
ATOM    892  HD1 TYR A  65      11.393  14.635  15.817  1.00  0.79           H  
ATOM    893  HD2 TYR A  65      13.596  15.788  19.308  1.00  0.79           H  
ATOM    894  HE1 TYR A  65      13.532  14.384  14.585  1.00  0.79           H  
ATOM    895  HE2 TYR A  65      15.701  15.530  18.077  1.00  0.79           H  
ATOM    896  HH  TYR A  65      16.652  15.034  16.189  1.00  0.79           H  
ATOM    897  N   GLY A  66       8.767  17.693  19.172  1.00  0.80           N  
ATOM    898  CA  GLY A  66       7.521  18.001  19.850  1.00  0.80           C  
ATOM    899  C   GLY A  66       6.487  18.327  18.787  1.00  0.80           C  
ATOM    900  O   GLY A  66       5.367  17.794  18.793  1.00  0.80           O  
ATOM    901  H   GLY A  66       9.513  18.374  19.221  1.00  0.80           H  
ATOM    902 1HA  GLY A  66       7.198  17.151  20.448  1.00  0.80           H  
ATOM    903 2HA  GLY A  66       7.663  18.854  20.513  1.00  0.80           H  
ATOM    904  N   LEU A  67       6.887  19.210  17.857  1.00  0.79           N  
ATOM    905  CA  LEU A  67       5.980  19.629  16.790  1.00  0.79           C  
ATOM    906  C   LEU A  67       5.626  18.460  15.890  1.00  0.79           C  
ATOM    907  O   LEU A  67       4.480  18.314  15.464  1.00  0.79           O  
ATOM    908  CB  LEU A  67       6.608  20.671  15.874  1.00  0.79           C  
ATOM    909  CG  LEU A  67       6.915  22.014  16.425  1.00  0.79           C  
ATOM    910  CD1 LEU A  67       7.557  22.758  15.325  1.00  0.79           C  
ATOM    911  CD2 LEU A  67       5.679  22.715  16.917  1.00  0.79           C  
ATOM    912  H   LEU A  67       7.836  19.589  17.931  1.00  0.79           H  
ATOM    913  HA  LEU A  67       5.068  20.024  17.233  1.00  0.79           H  
ATOM    914 1HB  LEU A  67       7.550  20.264  15.502  1.00  0.79           H  
ATOM    915 2HB  LEU A  67       5.963  20.814  15.029  1.00  0.79           H  
ATOM    916  HG  LEU A  67       7.620  21.918  17.241  1.00  0.79           H  
ATOM    917 1HD1 LEU A  67       7.827  23.707  15.628  1.00  0.79           H  
ATOM    918 2HD1 LEU A  67       8.431  22.243  14.977  1.00  0.79           H  
ATOM    919 3HD1 LEU A  67       6.835  22.829  14.522  1.00  0.79           H  
ATOM    920 1HD2 LEU A  67       5.944  23.697  17.294  1.00  0.79           H  
ATOM    921 2HD2 LEU A  67       4.983  22.824  16.102  1.00  0.79           H  
ATOM    922 3HD2 LEU A  67       5.221  22.129  17.714  1.00  0.79           H  
ATOM    923  N   VAL A  68       6.608  17.603  15.620  1.00  0.78           N  
ATOM    924  CA  VAL A  68       6.358  16.462  14.756  1.00  0.78           C  
ATOM    925  C   VAL A  68       5.384  15.495  15.410  1.00  0.78           C  
ATOM    926  O   VAL A  68       4.381  15.110  14.810  1.00  0.78           O  
ATOM    927  CB  VAL A  68       7.664  15.725  14.431  1.00  0.78           C  
ATOM    928  CG1 VAL A  68       7.367  14.462  13.699  1.00  0.78           C  
ATOM    929  CG2 VAL A  68       8.533  16.589  13.593  1.00  0.78           C  
ATOM    930  H   VAL A  68       7.546  17.781  15.988  1.00  0.78           H  
ATOM    931  HA  VAL A  68       5.922  16.825  13.825  1.00  0.78           H  
ATOM    932  HB  VAL A  68       8.168  15.463  15.358  1.00  0.78           H  
ATOM    933 1HG1 VAL A  68       8.297  13.935  13.485  1.00  0.78           H  
ATOM    934 2HG1 VAL A  68       6.738  13.847  14.322  1.00  0.78           H  
ATOM    935 3HG1 VAL A  68       6.852  14.686  12.767  1.00  0.78           H  
ATOM    936 1HG2 VAL A  68       9.441  16.049  13.371  1.00  0.78           H  
ATOM    937 2HG2 VAL A  68       8.013  16.823  12.670  1.00  0.78           H  
ATOM    938 3HG2 VAL A  68       8.765  17.507  14.126  1.00  0.78           H  
ATOM    939  N   ALA A  69       5.625  15.165  16.675  1.00  0.77           N  
ATOM    940  CA  ALA A  69       4.764  14.248  17.406  1.00  0.77           C  
ATOM    941  C   ALA A  69       3.334  14.757  17.486  1.00  0.77           C  
ATOM    942  O   ALA A  69       2.381  13.974  17.418  1.00  0.77           O  
ATOM    943  CB  ALA A  69       5.309  14.038  18.805  1.00  0.77           C  
ATOM    944  H   ALA A  69       6.453  15.522  17.149  1.00  0.77           H  
ATOM    945  HA  ALA A  69       4.753  13.301  16.875  1.00  0.77           H  
ATOM    946 1HB  ALA A  69       4.682  13.333  19.341  1.00  0.77           H  
ATOM    947 2HB  ALA A  69       6.328  13.647  18.734  1.00  0.77           H  
ATOM    948 3HB  ALA A  69       5.322  14.995  19.331  1.00  0.77           H  
ATOM    949  N   SER A  70       3.187  16.077  17.604  1.00  0.74           N  
ATOM    950  CA  SER A  70       1.896  16.728  17.727  1.00  0.74           C  
ATOM    951  C   SER A  70       1.244  17.039  16.383  1.00  0.74           C  
ATOM    952  O   SER A  70       0.097  17.490  16.338  1.00  0.74           O  
ATOM    953  CB  SER A  70       2.078  18.040  18.462  1.00  0.74           C  
ATOM    954  OG  SER A  70       2.587  17.833  19.750  1.00  0.74           O  
ATOM    955  H   SER A  70       4.019  16.666  17.673  1.00  0.74           H  
ATOM    956  HA  SER A  70       1.235  16.073  18.293  1.00  0.74           H  
ATOM    957 1HB  SER A  70       2.762  18.678  17.895  1.00  0.74           H  
ATOM    958 2HB  SER A  70       1.120  18.553  18.520  1.00  0.74           H  
ATOM    959  HG  SER A  70       3.548  17.661  19.621  1.00  0.74           H  
ATOM    960  N   LEU A  71       1.948  16.824  15.284  1.00  0.72           N  
ATOM    961  CA  LEU A  71       1.394  17.201  14.005  1.00  0.72           C  
ATOM    962  C   LEU A  71       0.042  16.561  13.670  1.00  0.72           C  
ATOM    963  O   LEU A  71      -0.879  17.302  13.320  1.00  0.72           O  
ATOM    964  CB  LEU A  71       2.448  17.010  12.915  1.00  0.72           C  
ATOM    965  CG  LEU A  71       1.995  17.166  11.537  1.00  0.72           C  
ATOM    966  CD1 LEU A  71       1.451  18.538  11.317  1.00  0.72           C  
ATOM    967  CD2 LEU A  71       3.173  16.903  10.649  1.00  0.72           C  
ATOM    968  H   LEU A  71       2.877  16.403  15.321  1.00  0.72           H  
ATOM    969  HA  LEU A  71       1.224  18.278  14.045  1.00  0.72           H  
ATOM    970 1HB  LEU A  71       3.205  17.775  13.075  1.00  0.72           H  
ATOM    971 2HB  LEU A  71       2.955  16.076  13.011  1.00  0.72           H  
ATOM    972  HG  LEU A  71       1.207  16.447  11.338  1.00  0.72           H  
ATOM    973 1HD1 LEU A  71       1.117  18.622  10.298  1.00  0.72           H  
ATOM    974 2HD1 LEU A  71       0.609  18.705  11.984  1.00  0.72           H  
ATOM    975 3HD1 LEU A  71       2.222  19.275  11.512  1.00  0.72           H  
ATOM    976 1HD2 LEU A  71       2.874  16.978   9.630  1.00  0.72           H  
ATOM    977 2HD2 LEU A  71       3.959  17.630  10.859  1.00  0.72           H  
ATOM    978 3HD2 LEU A  71       3.546  15.902  10.843  1.00  0.72           H  
ATOM    979  N   PRO A  72      -0.159  15.230  13.758  1.00  0.71           N  
ATOM    980  CA  PRO A  72      -1.443  14.602  13.516  1.00  0.71           C  
ATOM    981  C   PRO A  72      -2.547  15.237  14.363  1.00  0.71           C  
ATOM    982  O   PRO A  72      -3.694  15.341  13.921  1.00  0.71           O  
ATOM    983  CB  PRO A  72      -1.176  13.160  13.939  1.00  0.71           C  
ATOM    984  CG  PRO A  72       0.311  12.974  13.695  1.00  0.71           C  
ATOM    985  CD  PRO A  72       0.919  14.276  14.109  1.00  0.71           C  
ATOM    986  HA  PRO A  72      -1.685  14.667  12.447  1.00  0.71           H  
ATOM    987 1HB  PRO A  72      -1.455  13.019  14.993  1.00  0.71           H  
ATOM    988 2HB  PRO A  72      -1.810  12.473  13.351  1.00  0.71           H  
ATOM    989 1HG  PRO A  72       0.697  12.112  14.263  1.00  0.71           H  
ATOM    990 2HG  PRO A  72       0.510  12.779  12.640  1.00  0.71           H  
ATOM    991 1HD  PRO A  72       1.117  14.270  15.188  1.00  0.71           H  
ATOM    992 2HD  PRO A  72       1.807  14.409  13.533  1.00  0.71           H  
ATOM    993  N   ALA A  73      -2.203  15.666  15.592  1.00  0.69           N  
ATOM    994  CA  ALA A  73      -3.179  16.279  16.487  1.00  0.69           C  
ATOM    995  C   ALA A  73      -3.626  17.623  15.948  1.00  0.69           C  
ATOM    996  O   ALA A  73      -4.807  17.970  16.009  1.00  0.69           O  
ATOM    997  CB  ALA A  73      -2.609  16.439  17.885  1.00  0.69           C  
ATOM    998  H   ALA A  73      -1.249  15.580  15.917  1.00  0.69           H  
ATOM    999  HA  ALA A  73      -4.049  15.626  16.534  1.00  0.69           H  
ATOM   1000 1HB  ALA A  73      -3.366  16.873  18.536  1.00  0.69           H  
ATOM   1001 2HB  ALA A  73      -2.314  15.464  18.269  1.00  0.69           H  
ATOM   1002 3HB  ALA A  73      -1.746  17.092  17.861  1.00  0.69           H  
ATOM   1003  N   LYS A  74      -2.679  18.355  15.361  1.00  0.68           N  
ATOM   1004  CA  LYS A  74      -2.961  19.677  14.823  1.00  0.68           C  
ATOM   1005  C   LYS A  74      -3.781  19.552  13.551  1.00  0.68           C  
ATOM   1006  O   LYS A  74      -4.621  20.404  13.250  1.00  0.68           O  
ATOM   1007  CB  LYS A  74      -1.658  20.427  14.531  1.00  0.68           C  
ATOM   1008  CG  LYS A  74      -0.820  20.767  15.763  1.00  0.68           C  
ATOM   1009  CD  LYS A  74      -1.538  21.731  16.688  1.00  0.68           C  
ATOM   1010  CE  LYS A  74      -0.664  22.101  17.880  1.00  0.68           C  
ATOM   1011  NZ  LYS A  74      -1.369  23.014  18.827  1.00  0.68           N  
ATOM   1012  H   LYS A  74      -1.721  17.998  15.343  1.00  0.68           H  
ATOM   1013  HA  LYS A  74      -3.544  20.237  15.553  1.00  0.68           H  
ATOM   1014 1HB  LYS A  74      -1.039  19.822  13.867  1.00  0.68           H  
ATOM   1015 2HB  LYS A  74      -1.882  21.353  14.006  1.00  0.68           H  
ATOM   1016 1HG  LYS A  74      -0.616  19.854  16.314  1.00  0.68           H  
ATOM   1017 2HG  LYS A  74       0.130  21.196  15.448  1.00  0.68           H  
ATOM   1018 1HD  LYS A  74      -1.797  22.638  16.140  1.00  0.68           H  
ATOM   1019 2HD  LYS A  74      -2.456  21.268  17.051  1.00  0.68           H  
ATOM   1020 1HE  LYS A  74      -0.381  21.190  18.409  1.00  0.68           H  
ATOM   1021 2HE  LYS A  74       0.239  22.594  17.519  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  74      -0.759  23.235  19.602  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  74      -1.627  23.866  18.349  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  74      -2.202  22.560  19.175  1.00  0.68           H  
ATOM   1025  N   CYS A  75      -3.550  18.464  12.822  1.00  0.67           N  
ATOM   1026  CA  CYS A  75      -4.270  18.200  11.591  1.00  0.67           C  
ATOM   1027  C   CYS A  75      -5.568  17.408  11.785  1.00  0.67           C  
ATOM   1028  O   CYS A  75      -6.419  17.398  10.891  1.00  0.67           O  
ATOM   1029  CB  CYS A  75      -3.369  17.455  10.630  1.00  0.67           C  
ATOM   1030  SG  CYS A  75      -1.970  18.397  10.078  1.00  0.67           S  
ATOM   1031  H   CYS A  75      -2.812  17.826  13.119  1.00  0.67           H  
ATOM   1032  HA  CYS A  75      -4.528  19.158  11.146  1.00  0.67           H  
ATOM   1033 1HB  CYS A  75      -2.987  16.558  11.124  1.00  0.67           H  
ATOM   1034 2HB  CYS A  75      -3.936  17.140   9.759  1.00  0.67           H  
ATOM   1035  N   GLY A  76      -5.743  16.780  12.955  1.00  0.67           N  
ATOM   1036  CA  GLY A  76      -6.937  15.989  13.240  1.00  0.67           C  
ATOM   1037  C   GLY A  76      -6.921  14.626  12.549  1.00  0.67           C  
ATOM   1038  O   GLY A  76      -7.969  14.123  12.134  1.00  0.67           O  
ATOM   1039  H   GLY A  76      -5.003  16.801  13.650  1.00  0.67           H  
ATOM   1040 1HA  GLY A  76      -7.010  15.846  14.318  1.00  0.67           H  
ATOM   1041 2HA  GLY A  76      -7.820  16.546  12.933  1.00  0.67           H  
ATOM   1042  N   VAL A  77      -5.731  14.050  12.384  1.00  0.67           N  
ATOM   1043  CA  VAL A  77      -5.611  12.778  11.685  1.00  0.67           C  
ATOM   1044  C   VAL A  77      -5.339  11.652  12.683  1.00  0.67           C  
ATOM   1045  O   VAL A  77      -4.339  11.670  13.402  1.00  0.67           O  
ATOM   1046  CB  VAL A  77      -4.462  12.858  10.691  1.00  0.67           C  
ATOM   1047  CG1 VAL A  77      -4.383  11.566   9.898  1.00  0.67           C  
ATOM   1048  CG2 VAL A  77      -4.646  14.067   9.880  1.00  0.67           C  
ATOM   1049  H   VAL A  77      -4.910  14.512  12.771  1.00  0.67           H  
ATOM   1050  HA  VAL A  77      -6.540  12.570  11.154  1.00  0.67           H  
ATOM   1051  HB  VAL A  77      -3.522  12.937  11.237  1.00  0.67           H  
ATOM   1052 1HG1 VAL A  77      -3.551  11.595   9.205  1.00  0.67           H  
ATOM   1053 2HG1 VAL A  77      -4.265  10.735  10.562  1.00  0.67           H  
ATOM   1054 3HG1 VAL A  77      -5.306  11.428   9.337  1.00  0.67           H  
ATOM   1055 1HG2 VAL A  77      -3.841  14.179   9.168  1.00  0.67           H  
ATOM   1056 2HG2 VAL A  77      -5.582  13.990   9.378  1.00  0.67           H  
ATOM   1057 3HG2 VAL A  77      -4.667  14.920  10.532  1.00  0.67           H  
ATOM   1058  N   ASN A  78      -6.201  10.644  12.713  1.00  0.67           N  
ATOM   1059  CA  ASN A  78      -6.107   9.601  13.739  1.00  0.67           C  
ATOM   1060  C   ASN A  78      -5.072   8.502  13.493  1.00  0.67           C  
ATOM   1061  O   ASN A  78      -5.410   7.326  13.357  1.00  0.67           O  
ATOM   1062  CB  ASN A  78      -7.467   8.980  13.951  1.00  0.67           C  
ATOM   1063  CG  ASN A  78      -8.453   9.960  14.531  1.00  0.67           C  
ATOM   1064  OD1 ASN A  78      -8.120  10.743  15.429  1.00  0.67           O  
ATOM   1065  ND2 ASN A  78      -9.660   9.936  14.031  1.00  0.67           N  
ATOM   1066  H   ASN A  78      -6.970  10.634  12.058  1.00  0.67           H  
ATOM   1067  HA  ASN A  78      -5.817  10.088  14.672  1.00  0.67           H  
ATOM   1068 1HB  ASN A  78      -7.850   8.608  12.999  1.00  0.67           H  
ATOM   1069 2HB  ASN A  78      -7.376   8.128  14.625  1.00  0.67           H  
ATOM   1070 1HD2 ASN A  78     -10.355  10.569  14.373  1.00  0.67           H  
ATOM   1071 2HD2 ASN A  78      -9.887   9.288  13.304  1.00  0.67           H  
ATOM   1072  N   ILE A  79      -3.811   8.899  13.510  1.00  0.68           N  
ATOM   1073  CA  ILE A  79      -2.686   7.986  13.343  1.00  0.68           C  
ATOM   1074  C   ILE A  79      -2.513   7.222  14.665  1.00  0.68           C  
ATOM   1075  O   ILE A  79      -2.526   7.850  15.722  1.00  0.68           O  
ATOM   1076  CB  ILE A  79      -1.414   8.767  12.919  1.00  0.68           C  
ATOM   1077  CG1 ILE A  79      -1.700   9.348  11.546  1.00  0.68           C  
ATOM   1078  CG2 ILE A  79      -0.132   7.929  12.914  1.00  0.68           C  
ATOM   1079  CD1 ILE A  79      -0.711  10.325  11.013  1.00  0.68           C  
ATOM   1080  H   ILE A  79      -3.657   9.899  13.626  1.00  0.68           H  
ATOM   1081  HA  ILE A  79      -2.943   7.319  12.526  1.00  0.68           H  
ATOM   1082  HB  ILE A  79      -1.280   9.604  13.608  1.00  0.68           H  
ATOM   1083 1HG1 ILE A  79      -1.777   8.520  10.839  1.00  0.68           H  
ATOM   1084 2HG1 ILE A  79      -2.646   9.831  11.601  1.00  0.68           H  
ATOM   1085 1HG2 ILE A  79       0.708   8.554  12.613  1.00  0.68           H  
ATOM   1086 2HG2 ILE A  79       0.055   7.549  13.894  1.00  0.68           H  
ATOM   1087 3HG2 ILE A  79      -0.224   7.109  12.216  1.00  0.68           H  
ATOM   1088 1HD1 ILE A  79      -1.046  10.655  10.030  1.00  0.68           H  
ATOM   1089 2HD1 ILE A  79      -0.653  11.159  11.670  1.00  0.68           H  
ATOM   1090 3HD1 ILE A  79       0.266   9.853  10.927  1.00  0.68           H  
ATOM   1091  N   PRO A  80      -2.384   5.876  14.654  1.00  0.69           N  
ATOM   1092  CA  PRO A  80      -2.261   4.995  15.818  1.00  0.69           C  
ATOM   1093  C   PRO A  80      -1.004   5.204  16.671  1.00  0.69           C  
ATOM   1094  O   PRO A  80      -0.902   4.649  17.766  1.00  0.69           O  
ATOM   1095  CB  PRO A  80      -2.324   3.592  15.187  1.00  0.69           C  
ATOM   1096  CG  PRO A  80      -1.901   3.768  13.759  1.00  0.69           C  
ATOM   1097  CD  PRO A  80      -2.402   5.137  13.365  1.00  0.69           C  
ATOM   1098  HA  PRO A  80      -3.150   5.148  16.446  1.00  0.69           H  
ATOM   1099 1HB  PRO A  80      -1.659   2.910  15.739  1.00  0.69           H  
ATOM   1100 2HB  PRO A  80      -3.344   3.190  15.281  1.00  0.69           H  
ATOM   1101 1HG  PRO A  80      -0.836   3.645  13.647  1.00  0.69           H  
ATOM   1102 2HG  PRO A  80      -2.362   2.978  13.153  1.00  0.69           H  
ATOM   1103 1HD  PRO A  80      -1.705   5.541  12.643  1.00  0.69           H  
ATOM   1104 2HD  PRO A  80      -3.434   5.082  12.969  1.00  0.69           H  
ATOM   1105  N   TYR A  81      -0.041   5.961  16.168  1.00  0.70           N  
ATOM   1106  CA  TYR A  81       1.188   6.229  16.899  1.00  0.70           C  
ATOM   1107  C   TYR A  81       1.636   7.680  16.850  1.00  0.70           C  
ATOM   1108  O   TYR A  81       1.325   8.426  15.924  1.00  0.70           O  
ATOM   1109  CB  TYR A  81       2.291   5.332  16.356  1.00  0.70           C  
ATOM   1110  CG  TYR A  81       2.551   5.524  14.864  1.00  0.70           C  
ATOM   1111  CD1 TYR A  81       3.481   6.421  14.380  1.00  0.70           C  
ATOM   1112  CD2 TYR A  81       1.826   4.761  13.985  1.00  0.70           C  
ATOM   1113  CE1 TYR A  81       3.669   6.556  13.028  1.00  0.70           C  
ATOM   1114  CE2 TYR A  81       2.005   4.880  12.632  1.00  0.70           C  
ATOM   1115  CZ  TYR A  81       2.919   5.780  12.148  1.00  0.70           C  
ATOM   1116  OH  TYR A  81       3.097   5.910  10.799  1.00  0.70           O  
ATOM   1117  H   TYR A  81      -0.169   6.387  15.268  1.00  0.70           H  
ATOM   1118  HA  TYR A  81       1.021   5.981  17.946  1.00  0.70           H  
ATOM   1119 1HB  TYR A  81       3.219   5.523  16.894  1.00  0.70           H  
ATOM   1120 2HB  TYR A  81       2.013   4.316  16.528  1.00  0.70           H  
ATOM   1121  HD1 TYR A  81       4.057   7.015  15.055  1.00  0.70           H  
ATOM   1122  HD2 TYR A  81       1.115   4.057  14.380  1.00  0.70           H  
ATOM   1123  HE1 TYR A  81       4.399   7.265  12.657  1.00  0.70           H  
ATOM   1124  HE2 TYR A  81       1.422   4.265  11.946  1.00  0.70           H  
ATOM   1125  HH  TYR A  81       2.537   5.276  10.343  1.00  0.70           H  
ATOM   1126  N   LYS A  82       2.418   8.066  17.853  1.00  0.71           N  
ATOM   1127  CA  LYS A  82       3.032   9.383  17.876  1.00  0.71           C  
ATOM   1128  C   LYS A  82       4.186   9.349  16.911  1.00  0.71           C  
ATOM   1129  O   LYS A  82       4.843   8.317  16.783  1.00  0.71           O  
ATOM   1130  CB  LYS A  82       3.529   9.739  19.273  1.00  0.71           C  
ATOM   1131  CG  LYS A  82       2.428   9.930  20.306  1.00  0.71           C  
ATOM   1132  CD  LYS A  82       3.001  10.327  21.662  1.00  0.71           C  
ATOM   1133  CE  LYS A  82       1.899  10.512  22.699  1.00  0.71           C  
ATOM   1134  NZ  LYS A  82       2.446  10.877  24.035  1.00  0.71           N  
ATOM   1135  H   LYS A  82       2.612   7.419  18.604  1.00  0.71           H  
ATOM   1136  HA  LYS A  82       2.313  10.131  17.536  1.00  0.71           H  
ATOM   1137 1HB  LYS A  82       4.198   8.955  19.632  1.00  0.71           H  
ATOM   1138 2HB  LYS A  82       4.108  10.663  19.222  1.00  0.71           H  
ATOM   1139 1HG  LYS A  82       1.747  10.714  19.965  1.00  0.71           H  
ATOM   1140 2HG  LYS A  82       1.863   9.005  20.414  1.00  0.71           H  
ATOM   1141 1HD  LYS A  82       3.689   9.554  22.008  1.00  0.71           H  
ATOM   1142 2HD  LYS A  82       3.554  11.262  21.562  1.00  0.71           H  
ATOM   1143 1HE  LYS A  82       1.226  11.302  22.365  1.00  0.71           H  
ATOM   1144 2HE  LYS A  82       1.336   9.584  22.790  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  82       1.686  10.991  24.691  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  82       3.063  10.145  24.358  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  82       2.960  11.743  23.964  1.00  0.71           H  
ATOM   1148  N   ILE A  83       4.480  10.453  16.259  1.00  0.71           N  
ATOM   1149  CA  ILE A  83       5.606  10.422  15.344  1.00  0.71           C  
ATOM   1150  C   ILE A  83       6.848  11.029  15.991  1.00  0.71           C  
ATOM   1151  O   ILE A  83       6.890  12.224  16.253  1.00  0.71           O  
ATOM   1152  CB  ILE A  83       5.260  11.196  14.062  1.00  0.71           C  
ATOM   1153  CG1 ILE A  83       3.989  10.600  13.406  1.00  0.71           C  
ATOM   1154  CG2 ILE A  83       6.425  11.092  13.106  1.00  0.71           C  
ATOM   1155  CD1 ILE A  83       3.436  11.443  12.258  1.00  0.71           C  
ATOM   1156  H   ILE A  83       3.923  11.289  16.378  1.00  0.71           H  
ATOM   1157  HA  ILE A  83       5.826   9.388  15.079  1.00  0.71           H  
ATOM   1158  HB  ILE A  83       5.056  12.238  14.302  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  83       4.219   9.610  13.037  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  83       3.207  10.510  14.165  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  83       6.198  11.633  12.188  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  83       7.319  11.511  13.562  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  83       6.597  10.042  12.885  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  83       2.543  10.963  11.853  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  83       3.179  12.436  12.629  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  83       4.183  11.539  11.475  1.00  0.71           H  
ATOM   1167  N   SER A  84       7.857  10.201  16.245  1.00  0.71           N  
ATOM   1168  CA  SER A  84       9.077  10.677  16.885  1.00  0.71           C  
ATOM   1169  C   SER A  84      10.165   9.654  16.581  1.00  0.71           C  
ATOM   1170  O   SER A  84       9.839   8.486  16.419  1.00  0.71           O  
ATOM   1171  CB  SER A  84       8.956  10.678  18.399  1.00  0.71           C  
ATOM   1172  OG  SER A  84       9.050   9.348  18.888  1.00  0.71           O  
ATOM   1173  H   SER A  84       7.758   9.223  16.011  1.00  0.71           H  
ATOM   1174  HA  SER A  84       9.309  11.666  16.500  1.00  0.71           H  
ATOM   1175 1HB  SER A  84       9.722  11.295  18.850  1.00  0.71           H  
ATOM   1176 2HB  SER A  84       7.992  11.103  18.683  1.00  0.71           H  
ATOM   1177  HG  SER A  84       8.306   8.829  18.479  1.00  0.71           H  
ATOM   1178  N   PRO A  85      11.453   9.997  16.675  1.00  0.70           N  
ATOM   1179  CA  PRO A  85      12.594   9.096  16.586  1.00  0.70           C  
ATOM   1180  C   PRO A  85      12.576   7.952  17.613  1.00  0.70           C  
ATOM   1181  O   PRO A  85      13.371   7.016  17.495  1.00  0.70           O  
ATOM   1182  CB  PRO A  85      13.776  10.024  16.855  1.00  0.70           C  
ATOM   1183  CG  PRO A  85      13.307  11.380  16.449  1.00  0.70           C  
ATOM   1184  CD  PRO A  85      11.840  11.418  16.801  1.00  0.70           C  
ATOM   1185  HA  PRO A  85      12.651   8.693  15.562  1.00  0.70           H  
ATOM   1186 1HB  PRO A  85      14.058   9.969  17.916  1.00  0.70           H  
ATOM   1187 2HB  PRO A  85      14.652   9.693  16.272  1.00  0.70           H  
ATOM   1188 1HG  PRO A  85      13.890  12.135  16.995  1.00  0.70           H  
ATOM   1189 2HG  PRO A  85      13.503  11.546  15.375  1.00  0.70           H  
ATOM   1190 1HD  PRO A  85      11.706  11.792  17.822  1.00  0.70           H  
ATOM   1191 2HD  PRO A  85      11.347  12.038  16.050  1.00  0.70           H  
ATOM   1192  N   SER A  86      11.755   8.059  18.671  1.00  0.68           N  
ATOM   1193  CA  SER A  86      11.703   7.037  19.702  1.00  0.68           C  
ATOM   1194  C   SER A  86      10.532   6.060  19.541  1.00  0.68           C  
ATOM   1195  O   SER A  86      10.398   5.123  20.332  1.00  0.68           O  
ATOM   1196  CB  SER A  86      11.618   7.705  21.062  1.00  0.68           C  
ATOM   1197  OG  SER A  86      10.396   8.400  21.233  1.00  0.68           O  
ATOM   1198  H   SER A  86      11.065   8.802  18.747  1.00  0.68           H  
ATOM   1199  HA  SER A  86      12.629   6.462  19.658  1.00  0.68           H  
ATOM   1200 1HB  SER A  86      11.732   6.961  21.847  1.00  0.68           H  
ATOM   1201 2HB  SER A  86      12.445   8.406  21.155  1.00  0.68           H  
ATOM   1202  HG  SER A  86      10.127   8.757  20.360  1.00  0.68           H  
ATOM   1203  N   THR A  87       9.665   6.281  18.550  1.00  0.65           N  
ATOM   1204  CA  THR A  87       8.476   5.442  18.406  1.00  0.65           C  
ATOM   1205  C   THR A  87       8.763   3.959  18.132  1.00  0.65           C  
ATOM   1206  O   THR A  87       9.532   3.582  17.232  1.00  0.65           O  
ATOM   1207  CB  THR A  87       7.533   6.024  17.330  1.00  0.65           C  
ATOM   1208  OG1 THR A  87       7.128   7.366  17.736  1.00  0.65           O  
ATOM   1209  CG2 THR A  87       6.288   5.138  17.140  1.00  0.65           C  
ATOM   1210  H   THR A  87       9.817   7.049  17.895  1.00  0.65           H  
ATOM   1211  HA  THR A  87       7.933   5.490  19.349  1.00  0.65           H  
ATOM   1212  HB  THR A  87       8.064   6.090  16.378  1.00  0.65           H  
ATOM   1213  HG1 THR A  87       6.315   7.625  17.252  1.00  0.65           H  
ATOM   1214 1HG2 THR A  87       5.652   5.581  16.378  1.00  0.65           H  
ATOM   1215 2HG2 THR A  87       6.589   4.142  16.823  1.00  0.65           H  
ATOM   1216 3HG2 THR A  87       5.739   5.068  18.074  1.00  0.65           H  
ATOM   1217  N   ASP A  88       8.113   3.093  18.908  1.00  0.64           N  
ATOM   1218  CA  ASP A  88       8.301   1.666  18.715  1.00  0.64           C  
ATOM   1219  C   ASP A  88       7.345   1.160  17.659  1.00  0.64           C  
ATOM   1220  O   ASP A  88       6.227   0.726  17.944  1.00  0.64           O  
ATOM   1221  CB  ASP A  88       8.118   0.893  20.014  1.00  0.64           C  
ATOM   1222  CG  ASP A  88       8.417  -0.628  19.881  1.00  0.64           C  
ATOM   1223  OD1 ASP A  88       8.479  -1.150  18.764  1.00  0.64           O  
ATOM   1224  OD2 ASP A  88       8.551  -1.265  20.921  1.00  0.64           O  
ATOM   1225  H   ASP A  88       7.501   3.434  19.634  1.00  0.64           H  
ATOM   1226  HA  ASP A  88       9.318   1.493  18.364  1.00  0.64           H  
ATOM   1227 1HB  ASP A  88       8.776   1.312  20.778  1.00  0.64           H  
ATOM   1228 2HB  ASP A  88       7.096   1.018  20.361  1.00  0.64           H  
ATOM   1229  N   CYS A  89       7.834   1.172  16.439  1.00  0.65           N  
ATOM   1230  CA  CYS A  89       7.064   0.821  15.262  1.00  0.65           C  
ATOM   1231  C   CYS A  89       6.639  -0.643  15.241  1.00  0.65           C  
ATOM   1232  O   CYS A  89       5.789  -1.040  14.455  1.00  0.65           O  
ATOM   1233  CB  CYS A  89       7.871   1.113  14.016  1.00  0.65           C  
ATOM   1234  SG  CYS A  89       8.303   2.842  13.834  1.00  0.65           S  
ATOM   1235  H   CYS A  89       8.770   1.555  16.343  1.00  0.65           H  
ATOM   1236  HA  CYS A  89       6.172   1.436  15.250  1.00  0.65           H  
ATOM   1237 1HB  CYS A  89       8.793   0.533  14.033  1.00  0.65           H  
ATOM   1238 2HB  CYS A  89       7.309   0.809  13.133  1.00  0.65           H  
ATOM   1239  N   ALA A  90       7.188  -1.489  16.102  1.00  0.70           N  
ATOM   1240  CA  ALA A  90       6.784  -2.884  16.034  1.00  0.70           C  
ATOM   1241  C   ALA A  90       5.419  -3.069  16.683  1.00  0.70           C  
ATOM   1242  O   ALA A  90       4.820  -4.143  16.605  1.00  0.70           O  
ATOM   1243  CB  ALA A  90       7.810  -3.768  16.704  1.00  0.70           C  
ATOM   1244  H   ALA A  90       7.848  -1.184  16.834  1.00  0.70           H  
ATOM   1245  HA  ALA A  90       6.700  -3.166  14.988  1.00  0.70           H  
ATOM   1246 1HB  ALA A  90       7.502  -4.807  16.632  1.00  0.70           H  
ATOM   1247 2HB  ALA A  90       8.775  -3.637  16.219  1.00  0.70           H  
ATOM   1248 3HB  ALA A  90       7.891  -3.480  17.758  1.00  0.70           H  
ATOM   1249  N   ARG A  91       4.928  -2.011  17.327  1.00  0.79           N  
ATOM   1250  CA  ARG A  91       3.664  -2.035  18.021  1.00  0.79           C  
ATOM   1251  C   ARG A  91       2.570  -1.281  17.255  1.00  0.79           C  
ATOM   1252  O   ARG A  91       1.491  -1.052  17.802  1.00  0.79           O  
ATOM   1253  CB  ARG A  91       3.867  -1.412  19.384  1.00  0.79           C  
ATOM   1254  CG  ARG A  91       4.851  -2.187  20.246  1.00  0.79           C  
ATOM   1255  CD  ARG A  91       5.129  -1.524  21.535  1.00  0.79           C  
ATOM   1256  NE  ARG A  91       6.224  -2.179  22.223  1.00  0.79           N  
ATOM   1257  CZ  ARG A  91       6.119  -3.191  23.100  1.00  0.79           C  
ATOM   1258  NH1 ARG A  91       4.937  -3.664  23.439  1.00  0.79           N  
ATOM   1259  NH2 ARG A  91       7.215  -3.710  23.623  1.00  0.79           N  
ATOM   1260  H   ARG A  91       5.469  -1.143  17.370  1.00  0.79           H  
ATOM   1261  HA  ARG A  91       3.355  -3.073  18.144  1.00  0.79           H  
ATOM   1262 1HB  ARG A  91       4.254  -0.398  19.268  1.00  0.79           H  
ATOM   1263 2HB  ARG A  91       2.919  -1.351  19.914  1.00  0.79           H  
ATOM   1264 1HG  ARG A  91       4.461  -3.184  20.441  1.00  0.79           H  
ATOM   1265 2HG  ARG A  91       5.803  -2.268  19.709  1.00  0.79           H  
ATOM   1266 1HD  ARG A  91       5.412  -0.489  21.356  1.00  0.79           H  
ATOM   1267 2HD  ARG A  91       4.249  -1.561  22.172  1.00  0.79           H  
ATOM   1268  HE  ARG A  91       7.172  -1.857  21.966  1.00  0.79           H  
ATOM   1269 1HH1 ARG A  91       4.101  -3.265  23.036  1.00  0.79           H  
ATOM   1270 2HH1 ARG A  91       4.867  -4.425  24.098  1.00  0.79           H  
ATOM   1271 1HH2 ARG A  91       8.125  -3.342  23.358  1.00  0.79           H  
ATOM   1272 2HH2 ARG A  91       7.151  -4.468  24.280  1.00  0.79           H  
ATOM   1273  N   VAL A  92       2.826  -0.894  15.987  1.00  0.92           N  
ATOM   1274  CA  VAL A  92       1.802  -0.138  15.240  1.00  0.92           C  
ATOM   1275  C   VAL A  92       1.100  -1.061  14.247  1.00  0.92           C  
ATOM   1276  O   VAL A  92       0.321  -0.613  13.394  1.00  0.92           O  
ATOM   1277  CB  VAL A  92       2.413   1.032  14.458  1.00  0.92           C  
ATOM   1278  CG1 VAL A  92       3.183   1.902  15.432  1.00  0.92           C  
ATOM   1279  CG2 VAL A  92       3.214   0.572  13.293  1.00  0.92           C  
ATOM   1280  H   VAL A  92       3.731  -1.088  15.549  1.00  0.92           H  
ATOM   1281  HA  VAL A  92       1.065   0.254  15.941  1.00  0.92           H  
ATOM   1282  HB  VAL A  92       1.601   1.646  14.075  1.00  0.92           H  
ATOM   1283 1HG1 VAL A  92       3.593   2.769  14.920  1.00  0.92           H  
ATOM   1284 2HG1 VAL A  92       2.516   2.212  16.223  1.00  0.92           H  
ATOM   1285 3HG1 VAL A  92       3.994   1.327  15.860  1.00  0.92           H  
ATOM   1286 1HG2 VAL A  92       3.603   1.439  12.763  1.00  0.92           H  
ATOM   1287 2HG2 VAL A  92       3.998  -0.015  13.617  1.00  0.92           H  
ATOM   1288 3HG2 VAL A  92       2.584  -0.014  12.624  1.00  0.92           H  
ATOM   1289  N   LYS A  93       1.456  -2.333  14.350  1.00  1.08           N  
ATOM   1290  CA  LYS A  93       0.986  -3.406  13.510  1.00  1.08           C  
ATOM   1291  C   LYS A  93      -0.526  -3.544  13.538  1.00  1.08           C  
ATOM   1292  O   LYS A  93      -1.104  -4.109  12.610  1.00  1.08           O  
ATOM   1293  OXT LYS A  93      -1.105  -3.436  14.615  1.00  1.08           O  
ATOM   1294  CB  LYS A  93       1.637  -4.711  13.970  1.00  1.08           C  
ATOM   1295  CG  LYS A  93       3.148  -4.794  13.729  1.00  1.08           C  
ATOM   1296  CD  LYS A  93       3.676  -6.147  14.167  1.00  1.08           C  
ATOM   1297  CE  LYS A  93       5.164  -6.280  13.932  1.00  1.08           C  
ATOM   1298  NZ  LYS A  93       5.670  -7.603  14.400  1.00  1.08           N  
ATOM   1299  H   LYS A  93       2.102  -2.564  15.091  1.00  1.08           H  
ATOM   1300  HA  LYS A  93       1.289  -3.183  12.487  1.00  1.08           H  
ATOM   1301 1HB  LYS A  93       1.482  -4.825  15.044  1.00  1.08           H  
ATOM   1302 2HB  LYS A  93       1.161  -5.561  13.485  1.00  1.08           H  
ATOM   1303 1HG  LYS A  93       3.391  -4.633  12.682  1.00  1.08           H  
ATOM   1304 2HG  LYS A  93       3.644  -4.016  14.310  1.00  1.08           H  
ATOM   1305 1HD  LYS A  93       3.483  -6.273  15.234  1.00  1.08           H  
ATOM   1306 2HD  LYS A  93       3.158  -6.935  13.623  1.00  1.08           H  
ATOM   1307 1HE  LYS A  93       5.372  -6.173  12.867  1.00  1.08           H  
ATOM   1308 2HE  LYS A  93       5.685  -5.492  14.472  1.00  1.08           H  
ATOM   1309 1HZ  LYS A  93       6.662  -7.662  14.233  1.00  1.08           H  
ATOM   1310 2HZ  LYS A  93       5.486  -7.699  15.392  1.00  1.08           H  
ATOM   1311 3HZ  LYS A  93       5.198  -8.339  13.898  1.00  1.08           H  
ENDMDL

REMARK ID 52433 DOMAINID 51185 MODEL 3 2021-01-16_00000187_1_11
MODEL     3
ATOM      1  N   ALA A   1       1.912  -1.747   0.725  1.00  0.90           N  
ATOM      2  CA  ALA A   1       3.323  -1.414   0.843  1.00  0.90           C  
ATOM      3  C   ALA A   1       3.548   0.078   0.699  1.00  0.90           C  
ATOM      4  O   ALA A   1       3.837   0.568  -0.394  1.00  0.90           O  
ATOM      5  CB  ALA A   1       4.136  -2.144  -0.208  1.00  0.90           C  
ATOM      6 1H   ALA A   1       1.563  -1.863   1.669  1.00  0.90           H  
ATOM      7 2H   ALA A   1       1.414  -0.991   0.284  1.00  0.90           H  
ATOM      8 3H   ALA A   1       1.786  -2.603   0.210  1.00  0.90           H  
ATOM      9  HA  ALA A   1       3.655  -1.712   1.839  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       5.189  -1.892  -0.081  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       3.998  -3.216  -0.092  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       3.804  -1.837  -1.196  1.00  0.90           H  
ATOM     13  N   VAL A   2       3.442   0.804   1.801  1.00  0.83           N  
ATOM     14  CA  VAL A   2       3.695   2.243   1.752  1.00  0.83           C  
ATOM     15  C   VAL A   2       5.201   2.478   1.869  1.00  0.83           C  
ATOM     16  O   VAL A   2       5.842   1.951   2.781  1.00  0.83           O  
ATOM     17  CB  VAL A   2       2.965   2.977   2.890  1.00  0.83           C  
ATOM     18  CG1 VAL A   2       3.284   4.478   2.828  1.00  0.83           C  
ATOM     19  CG2 VAL A   2       1.464   2.699   2.798  1.00  0.83           C  
ATOM     20  H   VAL A   2       3.186   0.359   2.678  1.00  0.83           H  
ATOM     21  HA  VAL A   2       3.349   2.638   0.795  1.00  0.83           H  
ATOM     22  HB  VAL A   2       3.338   2.613   3.851  1.00  0.83           H  
ATOM     23 1HG1 VAL A   2       2.784   4.991   3.652  1.00  0.83           H  
ATOM     24 2HG1 VAL A   2       4.358   4.614   2.915  1.00  0.83           H  
ATOM     25 3HG1 VAL A   2       2.943   4.892   1.880  1.00  0.83           H  
ATOM     26 1HG2 VAL A   2       0.946   3.210   3.611  1.00  0.83           H  
ATOM     27 2HG2 VAL A   2       1.097   3.049   1.856  1.00  0.83           H  
ATOM     28 3HG2 VAL A   2       1.286   1.628   2.870  1.00  0.83           H  
ATOM     29  N   THR A   3       5.760   3.231   0.930  1.00  0.77           N  
ATOM     30  CA  THR A   3       7.191   3.508   0.899  1.00  0.77           C  
ATOM     31  C   THR A   3       7.554   4.816   1.576  1.00  0.77           C  
ATOM     32  O   THR A   3       6.704   5.690   1.736  1.00  0.77           O  
ATOM     33  CB  THR A   3       7.648   3.574  -0.557  1.00  0.77           C  
ATOM     34  OG1 THR A   3       6.955   4.672  -1.198  1.00  0.77           O  
ATOM     35  CG2 THR A   3       7.293   2.270  -1.273  1.00  0.77           C  
ATOM     36  H   THR A   3       5.169   3.623   0.193  1.00  0.77           H  
ATOM     37  HA  THR A   3       7.713   2.699   1.411  1.00  0.77           H  
ATOM     38  HB  THR A   3       8.721   3.743  -0.603  1.00  0.77           H  
ATOM     39  HG1 THR A   3       5.985   4.452  -1.191  1.00  0.77           H  
ATOM     40 1HG2 THR A   3       7.604   2.327  -2.315  1.00  0.77           H  
ATOM     41 2HG2 THR A   3       7.798   1.437  -0.787  1.00  0.77           H  
ATOM     42 3HG2 THR A   3       6.210   2.113  -1.227  1.00  0.77           H  
ATOM     43  N   CYS A   4       8.843   5.011   1.867  1.00  0.72           N  
ATOM     44  CA  CYS A   4       9.270   6.269   2.476  1.00  0.72           C  
ATOM     45  C   CYS A   4       9.204   7.411   1.479  1.00  0.72           C  
ATOM     46  O   CYS A   4       9.083   8.575   1.864  1.00  0.72           O  
ATOM     47  CB  CYS A   4      10.693   6.155   3.025  1.00  0.72           C  
ATOM     48  SG  CYS A   4      10.885   5.003   4.436  1.00  0.72           S  
ATOM     49  H   CYS A   4       9.518   4.275   1.713  1.00  0.72           H  
ATOM     50  HA  CYS A   4       8.593   6.509   3.288  1.00  0.72           H  
ATOM     51 1HB  CYS A   4      11.363   5.829   2.231  1.00  0.72           H  
ATOM     52 2HB  CYS A   4      11.031   7.139   3.350  1.00  0.72           H  
ATOM     53  N   GLY A   5       9.260   7.079   0.194  1.00  0.70           N  
ATOM     54  CA  GLY A   5       9.123   8.074  -0.851  1.00  0.70           C  
ATOM     55  C   GLY A   5       7.745   8.696  -0.697  1.00  0.70           C  
ATOM     56  O   GLY A   5       7.601   9.924  -0.639  1.00  0.70           O  
ATOM     57  H   GLY A   5       9.374   6.110  -0.056  1.00  0.70           H  
ATOM     58 1HA  GLY A   5       9.898   8.835  -0.752  1.00  0.70           H  
ATOM     59 2HA  GLY A   5       9.223   7.607  -1.830  1.00  0.70           H  
ATOM     60  N   GLN A   6       6.728   7.822  -0.626  1.00  0.68           N  
ATOM     61  CA  GLN A   6       5.340   8.246  -0.478  1.00  0.68           C  
ATOM     62  C   GLN A   6       5.075   8.980   0.831  1.00  0.68           C  
ATOM     63  O   GLN A   6       4.359   9.988   0.838  1.00  0.68           O  
ATOM     64  CB  GLN A   6       4.440   7.020  -0.580  1.00  0.68           C  
ATOM     65  CG  GLN A   6       4.367   6.447  -1.986  1.00  0.68           C  
ATOM     66  CD  GLN A   6       3.753   5.077  -2.029  1.00  0.68           C  
ATOM     67  OE1 GLN A   6       4.175   4.201  -1.257  1.00  0.68           O  
ATOM     68  NE2 GLN A   6       2.777   4.869  -2.909  1.00  0.68           N  
ATOM     69  H   GLN A   6       6.926   6.816  -0.687  1.00  0.68           H  
ATOM     70  HA  GLN A   6       5.103   8.923  -1.297  1.00  0.68           H  
ATOM     71 1HB  GLN A   6       4.806   6.244   0.091  1.00  0.68           H  
ATOM     72 2HB  GLN A   6       3.441   7.286  -0.254  1.00  0.68           H  
ATOM     73 1HG  GLN A   6       3.757   7.111  -2.598  1.00  0.68           H  
ATOM     74 2HG  GLN A   6       5.376   6.390  -2.395  1.00  0.68           H  
ATOM     75 1HE2 GLN A   6       2.343   3.967  -2.973  1.00  0.68           H  
ATOM     76 2HE2 GLN A   6       2.477   5.612  -3.511  1.00  0.68           H  
ATOM     77  N   VAL A   7       5.683   8.523   1.927  1.00  0.68           N  
ATOM     78  CA  VAL A   7       5.474   9.180   3.213  1.00  0.68           C  
ATOM     79  C   VAL A   7       6.069  10.574   3.236  1.00  0.68           C  
ATOM     80  O   VAL A   7       5.393  11.556   3.563  1.00  0.68           O  
ATOM     81  CB  VAL A   7       6.109   8.354   4.343  1.00  0.68           C  
ATOM     82  CG1 VAL A   7       6.069   9.100   5.660  1.00  0.68           C  
ATOM     83  CG2 VAL A   7       5.385   7.070   4.475  1.00  0.68           C  
ATOM     84  H   VAL A   7       6.253   7.676   1.870  1.00  0.68           H  
ATOM     85  HA  VAL A   7       4.415   9.252   3.389  1.00  0.68           H  
ATOM     86  HB  VAL A   7       7.150   8.168   4.098  1.00  0.68           H  
ATOM     87 1HG1 VAL A   7       6.536   8.491   6.430  1.00  0.68           H  
ATOM     88 2HG1 VAL A   7       6.611  10.040   5.568  1.00  0.68           H  
ATOM     89 3HG1 VAL A   7       5.048   9.302   5.935  1.00  0.68           H  
ATOM     90 1HG2 VAL A   7       5.840   6.474   5.249  1.00  0.68           H  
ATOM     91 2HG2 VAL A   7       4.353   7.264   4.722  1.00  0.68           H  
ATOM     92 3HG2 VAL A   7       5.434   6.545   3.547  1.00  0.68           H  
ATOM     93  N   ALA A   8       7.338  10.674   2.850  1.00  0.68           N  
ATOM     94  CA  ALA A   8       8.016  11.953   2.834  1.00  0.68           C  
ATOM     95  C   ALA A   8       7.351  12.926   1.869  1.00  0.68           C  
ATOM     96  O   ALA A   8       7.220  14.113   2.173  1.00  0.68           O  
ATOM     97  CB  ALA A   8       9.466  11.750   2.454  1.00  0.68           C  
ATOM     98  H   ALA A   8       7.858   9.846   2.562  1.00  0.68           H  
ATOM     99  HA  ALA A   8       7.961  12.378   3.834  1.00  0.68           H  
ATOM    100 1HB  ALA A   8       9.985  12.705   2.466  1.00  0.68           H  
ATOM    101 2HB  ALA A   8       9.935  11.068   3.164  1.00  0.68           H  
ATOM    102 3HB  ALA A   8       9.515  11.318   1.451  1.00  0.68           H  
ATOM    103  N   SER A   9       6.895  12.427   0.714  1.00  0.67           N  
ATOM    104  CA  SER A   9       6.255  13.295  -0.257  1.00  0.67           C  
ATOM    105  C   SER A   9       4.905  13.789   0.251  1.00  0.67           C  
ATOM    106  O   SER A   9       4.618  14.988   0.216  1.00  0.67           O  
ATOM    107  CB  SER A   9       6.050  12.543  -1.559  1.00  0.67           C  
ATOM    108  OG  SER A   9       7.277  12.186  -2.136  1.00  0.67           O  
ATOM    109  H   SER A   9       7.026  11.443   0.476  1.00  0.67           H  
ATOM    110  HA  SER A   9       6.900  14.155  -0.431  1.00  0.67           H  
ATOM    111 1HB  SER A   9       5.460  11.644  -1.370  1.00  0.67           H  
ATOM    112 2HB  SER A   9       5.487  13.166  -2.250  1.00  0.67           H  
ATOM    113  HG  SER A   9       7.616  11.444  -1.581  1.00  0.67           H  
ATOM    114  N   SER A  10       4.109  12.877   0.820  1.00  0.66           N  
ATOM    115  CA  SER A  10       2.774  13.200   1.305  1.00  0.66           C  
ATOM    116  C   SER A  10       2.818  14.252   2.386  1.00  0.66           C  
ATOM    117  O   SER A  10       1.981  15.150   2.426  1.00  0.66           O  
ATOM    118  CB  SER A  10       2.108  11.962   1.871  1.00  0.66           C  
ATOM    119  OG  SER A  10       1.890  11.007   0.875  1.00  0.66           O  
ATOM    120  H   SER A  10       4.403  11.903   0.869  1.00  0.66           H  
ATOM    121  HA  SER A  10       2.184  13.579   0.472  1.00  0.66           H  
ATOM    122 1HB  SER A  10       2.748  11.539   2.643  1.00  0.66           H  
ATOM    123 2HB  SER A  10       1.162  12.231   2.341  1.00  0.66           H  
ATOM    124  HG  SER A  10       2.786  10.687   0.627  1.00  0.66           H  
ATOM    125  N   LEU A  11       3.817  14.163   3.246  1.00  0.66           N  
ATOM    126  CA  LEU A  11       3.956  15.077   4.353  1.00  0.66           C  
ATOM    127  C   LEU A  11       4.850  16.267   4.082  1.00  0.66           C  
ATOM    128  O   LEU A  11       5.118  17.051   4.988  1.00  0.66           O  
ATOM    129  CB  LEU A  11       4.456  14.306   5.548  1.00  0.66           C  
ATOM    130  CG  LEU A  11       3.494  13.269   5.973  1.00  0.66           C  
ATOM    131  CD1 LEU A  11       4.056  12.538   7.072  1.00  0.66           C  
ATOM    132  CD2 LEU A  11       2.179  13.906   6.362  1.00  0.66           C  
ATOM    133  H   LEU A  11       4.484  13.392   3.164  1.00  0.66           H  
ATOM    134  HA  LEU A  11       2.966  15.461   4.592  1.00  0.66           H  
ATOM    135 1HB  LEU A  11       5.396  13.813   5.283  1.00  0.66           H  
ATOM    136 2HB  LEU A  11       4.626  14.991   6.376  1.00  0.66           H  
ATOM    137  HG  LEU A  11       3.328  12.586   5.153  1.00  0.66           H  
ATOM    138 1HD1 LEU A  11       3.351  11.778   7.371  1.00  0.66           H  
ATOM    139 2HD1 LEU A  11       4.991  12.083   6.744  1.00  0.66           H  
ATOM    140 3HD1 LEU A  11       4.243  13.211   7.905  1.00  0.66           H  
ATOM    141 1HD2 LEU A  11       1.490  13.130   6.661  1.00  0.66           H  
ATOM    142 2HD2 LEU A  11       2.338  14.588   7.191  1.00  0.66           H  
ATOM    143 3HD2 LEU A  11       1.762  14.453   5.516  1.00  0.66           H  
ATOM    144  N   ALA A  12       5.304  16.450   2.846  1.00  0.65           N  
ATOM    145  CA  ALA A  12       6.154  17.593   2.576  1.00  0.65           C  
ATOM    146  C   ALA A  12       5.480  18.917   3.009  1.00  0.65           C  
ATOM    147  O   ALA A  12       6.153  19.755   3.609  1.00  0.65           O  
ATOM    148  CB  ALA A  12       6.575  17.625   1.111  1.00  0.65           C  
ATOM    149  H   ALA A  12       5.065  15.811   2.086  1.00  0.65           H  
ATOM    150  HA  ALA A  12       7.056  17.475   3.172  1.00  0.65           H  
ATOM    151 1HB  ALA A  12       7.257  18.458   0.954  1.00  0.65           H  
ATOM    152 2HB  ALA A  12       7.086  16.686   0.877  1.00  0.65           H  
ATOM    153 3HB  ALA A  12       5.742  17.732   0.447  1.00  0.65           H  
ATOM    154  N   PRO A  13       4.152  19.148   2.785  1.00  0.64           N  
ATOM    155  CA  PRO A  13       3.416  20.331   3.205  1.00  0.64           C  
ATOM    156  C   PRO A  13       3.419  20.551   4.718  1.00  0.64           C  
ATOM    157  O   PRO A  13       3.069  21.639   5.181  1.00  0.64           O  
ATOM    158  CB  PRO A  13       2.000  20.055   2.705  1.00  0.64           C  
ATOM    159  CG  PRO A  13       2.158  19.093   1.577  1.00  0.64           C  
ATOM    160  CD  PRO A  13       3.277  18.207   2.005  1.00  0.64           C  
ATOM    161  HA  PRO A  13       3.838  21.207   2.695  1.00  0.64           H  
ATOM    162 1HB  PRO A  13       1.399  19.645   3.518  1.00  0.64           H  
ATOM    163 2HB  PRO A  13       1.531  20.995   2.403  1.00  0.64           H  
ATOM    164 1HG  PRO A  13       1.215  18.533   1.428  1.00  0.64           H  
ATOM    165 2HG  PRO A  13       2.367  19.623   0.641  1.00  0.64           H  
ATOM    166 1HD  PRO A  13       2.834  17.457   2.661  1.00  0.64           H  
ATOM    167 2HD  PRO A  13       3.737  17.774   1.133  1.00  0.64           H  
ATOM    168  N   CYS A  14       3.747  19.514   5.499  1.00  0.64           N  
ATOM    169  CA  CYS A  14       3.750  19.631   6.946  1.00  0.64           C  
ATOM    170  C   CYS A  14       5.083  20.141   7.460  1.00  0.64           C  
ATOM    171  O   CYS A  14       5.194  20.534   8.621  1.00  0.64           O  
ATOM    172  CB  CYS A  14       3.507  18.269   7.596  1.00  0.64           C  
ATOM    173  SG  CYS A  14       1.939  17.519   7.179  1.00  0.64           S  
ATOM    174  H   CYS A  14       4.049  18.634   5.098  1.00  0.64           H  
ATOM    175  HA  CYS A  14       2.971  20.326   7.246  1.00  0.64           H  
ATOM    176 1HB  CYS A  14       4.299  17.581   7.301  1.00  0.64           H  
ATOM    177 2HB  CYS A  14       3.555  18.374   8.678  1.00  0.64           H  
ATOM    178  N   ILE A  15       6.101  20.170   6.609  1.00  0.64           N  
ATOM    179  CA  ILE A  15       7.416  20.525   7.104  1.00  0.64           C  
ATOM    180  C   ILE A  15       7.480  21.932   7.721  1.00  0.64           C  
ATOM    181  O   ILE A  15       8.056  22.067   8.798  1.00  0.64           O  
ATOM    182  CB  ILE A  15       8.508  20.301   6.047  1.00  0.64           C  
ATOM    183  CG1 ILE A  15       8.646  18.810   5.785  1.00  0.64           C  
ATOM    184  CG2 ILE A  15       9.799  20.868   6.560  1.00  0.64           C  
ATOM    185  CD1 ILE A  15       9.481  18.490   4.566  1.00  0.64           C  
ATOM    186  H   ILE A  15       5.982  19.907   5.627  1.00  0.64           H  
ATOM    187  HA  ILE A  15       7.652  19.821   7.901  1.00  0.64           H  
ATOM    188  HB  ILE A  15       8.250  20.758   5.110  1.00  0.64           H  
ATOM    189 1HG1 ILE A  15       9.085  18.339   6.657  1.00  0.64           H  
ATOM    190 2HG1 ILE A  15       7.647  18.389   5.633  1.00  0.64           H  
ATOM    191 1HG2 ILE A  15      10.590  20.702   5.831  1.00  0.64           H  
ATOM    192 2HG2 ILE A  15       9.675  21.935   6.729  1.00  0.64           H  
ATOM    193 3HG2 ILE A  15      10.053  20.373   7.495  1.00  0.64           H  
ATOM    194 1HD1 ILE A  15       9.528  17.408   4.430  1.00  0.64           H  
ATOM    195 2HD1 ILE A  15       9.020  18.947   3.687  1.00  0.64           H  
ATOM    196 3HD1 ILE A  15      10.486  18.884   4.695  1.00  0.64           H  
ATOM    197  N   PRO A  16       6.919  23.004   7.105  1.00  0.66           N  
ATOM    198  CA  PRO A  16       6.885  24.354   7.652  1.00  0.66           C  
ATOM    199  C   PRO A  16       6.169  24.429   9.006  1.00  0.66           C  
ATOM    200  O   PRO A  16       6.346  25.397   9.745  1.00  0.66           O  
ATOM    201  CB  PRO A  16       6.109  25.139   6.591  1.00  0.66           C  
ATOM    202  CG  PRO A  16       6.292  24.348   5.320  1.00  0.66           C  
ATOM    203  CD  PRO A  16       6.281  22.913   5.768  1.00  0.66           C  
ATOM    204  HA  PRO A  16       7.914  24.730   7.741  1.00  0.66           H  
ATOM    205 1HB  PRO A  16       5.053  25.219   6.890  1.00  0.66           H  
ATOM    206 2HB  PRO A  16       6.501  26.164   6.519  1.00  0.66           H  
ATOM    207 1HG  PRO A  16       5.480  24.570   4.610  1.00  0.66           H  
ATOM    208 2HG  PRO A  16       7.232  24.626   4.826  1.00  0.66           H  
ATOM    209 1HD  PRO A  16       5.245  22.595   5.863  1.00  0.66           H  
ATOM    210 2HD  PRO A  16       6.829  22.327   5.057  1.00  0.66           H  
ATOM    211  N   TYR A  17       5.329  23.433   9.317  1.00  0.71           N  
ATOM    212  CA  TYR A  17       4.630  23.403  10.589  1.00  0.71           C  
ATOM    213  C   TYR A  17       5.522  22.680  11.572  1.00  0.71           C  
ATOM    214  O   TYR A  17       5.814  23.165  12.658  1.00  0.71           O  
ATOM    215  CB  TYR A  17       3.273  22.687  10.488  1.00  0.71           C  
ATOM    216  CG  TYR A  17       2.612  22.535  11.845  1.00  0.71           C  
ATOM    217  CD1 TYR A  17       2.004  23.626  12.455  1.00  0.71           C  
ATOM    218  CD2 TYR A  17       2.636  21.300  12.492  1.00  0.71           C  
ATOM    219  CE1 TYR A  17       1.420  23.482  13.697  1.00  0.71           C  
ATOM    220  CE2 TYR A  17       2.046  21.159  13.734  1.00  0.71           C  
ATOM    221  CZ  TYR A  17       1.440  22.242  14.333  1.00  0.71           C  
ATOM    222  OH  TYR A  17       0.851  22.105  15.564  1.00  0.71           O  
ATOM    223  H   TYR A  17       5.206  22.632   8.709  1.00  0.71           H  
ATOM    224  HA  TYR A  17       4.480  24.420  10.949  1.00  0.71           H  
ATOM    225 1HB  TYR A  17       2.603  23.248   9.836  1.00  0.71           H  
ATOM    226 2HB  TYR A  17       3.403  21.694  10.055  1.00  0.71           H  
ATOM    227  HD1 TYR A  17       1.987  24.598  11.957  1.00  0.71           H  
ATOM    228  HD2 TYR A  17       3.118  20.444  12.017  1.00  0.71           H  
ATOM    229  HE1 TYR A  17       0.941  24.342  14.172  1.00  0.71           H  
ATOM    230  HE2 TYR A  17       2.061  20.192  14.241  1.00  0.71           H  
ATOM    231  HH  TYR A  17       0.517  22.960  15.848  1.00  0.71           H  
ATOM    232  N   ALA A  18       6.008  21.524  11.162  1.00  0.78           N  
ATOM    233  CA  ALA A  18       6.831  20.694  12.008  1.00  0.78           C  
ATOM    234  C   ALA A  18       8.081  21.438  12.472  1.00  0.78           C  
ATOM    235  O   ALA A  18       8.526  21.261  13.600  1.00  0.78           O  
ATOM    236  CB  ALA A  18       7.205  19.450  11.248  1.00  0.78           C  
ATOM    237  H   ALA A  18       5.769  21.192  10.233  1.00  0.78           H  
ATOM    238  HA  ALA A  18       6.252  20.420  12.889  1.00  0.78           H  
ATOM    239 1HB  ALA A  18       7.787  18.823  11.879  1.00  0.78           H  
ATOM    240 2HB  ALA A  18       6.299  18.926  10.942  1.00  0.78           H  
ATOM    241 3HB  ALA A  18       7.779  19.728  10.366  1.00  0.78           H  
ATOM    242  N   ARG A  19       8.623  22.314  11.624  1.00  0.89           N  
ATOM    243  CA  ARG A  19       9.827  23.063  11.966  1.00  0.89           C  
ATOM    244  C   ARG A  19       9.562  24.398  12.684  1.00  0.89           C  
ATOM    245  O   ARG A  19      10.511  25.140  12.946  1.00  0.89           O  
ATOM    246  CB  ARG A  19      10.634  23.386  10.711  1.00  0.89           C  
ATOM    247  CG  ARG A  19      11.217  22.203   9.951  1.00  0.89           C  
ATOM    248  CD  ARG A  19      11.925  22.638   8.715  1.00  0.89           C  
ATOM    249  NE  ARG A  19      13.205  23.278   8.975  1.00  0.89           N  
ATOM    250  CZ  ARG A  19      13.790  24.164   8.139  1.00  0.89           C  
ATOM    251  NH1 ARG A  19      13.167  24.528   7.036  1.00  0.89           N  
ATOM    252  NH2 ARG A  19      14.981  24.673   8.411  1.00  0.89           N  
ATOM    253  H   ARG A  19       8.224  22.417  10.689  1.00  0.89           H  
ATOM    254  HA  ARG A  19      10.435  22.446  12.620  1.00  0.89           H  
ATOM    255 1HB  ARG A  19       9.996  23.932  10.015  1.00  0.89           H  
ATOM    256 2HB  ARG A  19      11.464  24.038  10.979  1.00  0.89           H  
ATOM    257 1HG  ARG A  19      11.936  21.675  10.582  1.00  0.89           H  
ATOM    258 2HG  ARG A  19      10.416  21.532   9.661  1.00  0.89           H  
ATOM    259 1HD  ARG A  19      12.109  21.781   8.088  1.00  0.89           H  
ATOM    260 2HD  ARG A  19      11.295  23.345   8.179  1.00  0.89           H  
ATOM    261  HE  ARG A  19      13.738  22.962   9.799  1.00  0.89           H  
ATOM    262 1HH1 ARG A  19      12.258  24.145   6.823  1.00  0.89           H  
ATOM    263 2HH1 ARG A  19      13.598  25.190   6.407  1.00  0.89           H  
ATOM    264 1HH2 ARG A  19      15.473  24.416   9.256  1.00  0.89           H  
ATOM    265 2HH2 ARG A  19      15.400  25.332   7.774  1.00  0.89           H  
ATOM    266  N   SER A  20       8.296  24.755  12.962  1.00  1.00           N  
ATOM    267  CA  SER A  20       8.048  26.053  13.594  1.00  1.00           C  
ATOM    268  C   SER A  20       6.725  26.158  14.358  1.00  1.00           C  
ATOM    269  O   SER A  20       5.641  25.903  13.831  1.00  1.00           O  
ATOM    270  CB  SER A  20       8.079  27.140  12.540  1.00  1.00           C  
ATOM    271  OG  SER A  20       7.824  28.395  13.111  1.00  1.00           O  
ATOM    272  H   SER A  20       7.514  24.134  12.759  1.00  1.00           H  
ATOM    273  HA  SER A  20       8.853  26.235  14.304  1.00  1.00           H  
ATOM    274 1HB  SER A  20       9.050  27.152  12.047  1.00  1.00           H  
ATOM    275 2HB  SER A  20       7.328  26.922  11.779  1.00  1.00           H  
ATOM    276  HG  SER A  20       7.009  28.289  13.608  1.00  1.00           H  
ATOM    277  N   ALA A  21       6.793  26.667  15.588  1.00  1.10           N  
ATOM    278  CA  ALA A  21       5.592  26.823  16.418  1.00  1.10           C  
ATOM    279  C   ALA A  21       4.796  28.055  16.018  1.00  1.10           C  
ATOM    280  O   ALA A  21       4.779  29.069  16.717  1.00  1.10           O  
ATOM    281  CB  ALA A  21       5.974  26.879  17.883  1.00  1.10           C  
ATOM    282  H   ALA A  21       7.697  26.908  15.970  1.00  1.10           H  
ATOM    283  HA  ALA A  21       4.944  25.966  16.253  1.00  1.10           H  
ATOM    284 1HB  ALA A  21       5.070  26.966  18.486  1.00  1.10           H  
ATOM    285 2HB  ALA A  21       6.507  25.967  18.158  1.00  1.10           H  
ATOM    286 3HB  ALA A  21       6.614  27.741  18.060  1.00  1.10           H  
ATOM    287  N   GLY A  22       4.166  27.935  14.860  1.00  1.14           N  
ATOM    288  CA  GLY A  22       3.378  28.970  14.215  1.00  1.14           C  
ATOM    289  C   GLY A  22       1.890  28.764  14.469  1.00  1.14           C  
ATOM    290  O   GLY A  22       1.477  28.434  15.582  1.00  1.14           O  
ATOM    291  H   GLY A  22       4.284  27.042  14.381  1.00  1.14           H  
ATOM    292 1HA  GLY A  22       3.684  29.947  14.587  1.00  1.14           H  
ATOM    293 2HA  GLY A  22       3.573  28.956  13.144  1.00  1.14           H  
ATOM    294  N   GLY A  23       1.086  29.016  13.440  1.00  1.11           N  
ATOM    295  CA  GLY A  23      -0.366  28.946  13.544  1.00  1.11           C  
ATOM    296  C   GLY A  23      -0.919  27.575  13.164  1.00  1.11           C  
ATOM    297  O   GLY A  23      -0.284  26.544  13.374  1.00  1.11           O  
ATOM    298  H   GLY A  23       1.493  29.270  12.552  1.00  1.11           H  
ATOM    299 1HA  GLY A  23      -0.667  29.188  14.563  1.00  1.11           H  
ATOM    300 2HA  GLY A  23      -0.808  29.704  12.898  1.00  1.11           H  
ATOM    301  N   ALA A  24      -2.131  27.576  12.630  1.00  1.01           N  
ATOM    302  CA  ALA A  24      -2.843  26.352  12.284  1.00  1.01           C  
ATOM    303  C   ALA A  24      -2.123  25.524  11.235  1.00  1.01           C  
ATOM    304  O   ALA A  24      -1.449  26.054  10.351  1.00  1.01           O  
ATOM    305  CB  ALA A  24      -4.228  26.681  11.769  1.00  1.01           C  
ATOM    306  H   ALA A  24      -2.588  28.461  12.471  1.00  1.01           H  
ATOM    307  HA  ALA A  24      -2.929  25.748  13.187  1.00  1.01           H  
ATOM    308 1HB  ALA A  24      -4.758  25.754  11.542  1.00  1.01           H  
ATOM    309 2HB  ALA A  24      -4.777  27.240  12.524  1.00  1.01           H  
ATOM    310 3HB  ALA A  24      -4.144  27.278  10.863  1.00  1.01           H  
ATOM    311  N   VAL A  25      -2.318  24.218  11.326  1.00  0.88           N  
ATOM    312  CA  VAL A  25      -1.788  23.274  10.364  1.00  0.88           C  
ATOM    313  C   VAL A  25      -2.590  23.453   9.071  1.00  0.88           C  
ATOM    314  O   VAL A  25      -3.818  23.457   9.136  1.00  0.88           O  
ATOM    315  CB  VAL A  25      -2.002  21.847  10.879  1.00  0.88           C  
ATOM    316  CG1 VAL A  25      -1.544  20.890   9.880  1.00  0.88           C  
ATOM    317  CG2 VAL A  25      -1.293  21.652  12.154  1.00  0.88           C  
ATOM    318  H   VAL A  25      -2.867  23.867  12.096  1.00  0.88           H  
ATOM    319  HA  VAL A  25      -0.729  23.475  10.227  1.00  0.88           H  
ATOM    320  HB  VAL A  25      -3.070  21.678  11.029  1.00  0.88           H  
ATOM    321 1HG1 VAL A  25      -1.711  19.906  10.233  1.00  0.88           H  
ATOM    322 2HG1 VAL A  25      -2.100  21.043   8.962  1.00  0.88           H  
ATOM    323 3HG1 VAL A  25      -0.484  21.033   9.708  1.00  0.88           H  
ATOM    324 1HG2 VAL A  25      -1.463  20.644  12.512  1.00  0.88           H  
ATOM    325 2HG2 VAL A  25      -0.249  21.803  11.978  1.00  0.88           H  
ATOM    326 3HG2 VAL A  25      -1.652  22.365  12.895  1.00  0.88           H  
ATOM    327  N   PRO A  26      -1.967  23.646   7.897  1.00  0.76           N  
ATOM    328  CA  PRO A  26      -2.677  23.871   6.656  1.00  0.76           C  
ATOM    329  C   PRO A  26      -3.402  22.598   6.215  1.00  0.76           C  
ATOM    330  O   PRO A  26      -2.902  21.500   6.468  1.00  0.76           O  
ATOM    331  CB  PRO A  26      -1.547  24.259   5.690  1.00  0.76           C  
ATOM    332  CG  PRO A  26      -0.297  23.604   6.268  1.00  0.76           C  
ATOM    333  CD  PRO A  26      -0.496  23.642   7.783  1.00  0.76           C  
ATOM    334  HA  PRO A  26      -3.348  24.719   6.820  1.00  0.76           H  
ATOM    335 1HB  PRO A  26      -1.778  23.910   4.675  1.00  0.76           H  
ATOM    336 2HB  PRO A  26      -1.463  25.356   5.639  1.00  0.76           H  
ATOM    337 1HG  PRO A  26      -0.180  22.591   5.873  1.00  0.76           H  
ATOM    338 2HG  PRO A  26       0.599  24.162   5.953  1.00  0.76           H  
ATOM    339 1HD  PRO A  26      -0.052  22.744   8.214  1.00  0.76           H  
ATOM    340 2HD  PRO A  26      -0.077  24.569   8.216  1.00  0.76           H  
ATOM    341  N   PRO A  27      -4.523  22.707   5.479  1.00  0.68           N  
ATOM    342  CA  PRO A  27      -5.257  21.612   4.864  1.00  0.68           C  
ATOM    343  C   PRO A  27      -4.365  20.694   4.043  1.00  0.68           C  
ATOM    344  O   PRO A  27      -4.595  19.488   3.976  1.00  0.68           O  
ATOM    345  CB  PRO A  27      -6.242  22.359   3.960  1.00  0.68           C  
ATOM    346  CG  PRO A  27      -6.488  23.660   4.674  1.00  0.68           C  
ATOM    347  CD  PRO A  27      -5.151  24.033   5.274  1.00  0.68           C  
ATOM    348  HA  PRO A  27      -5.785  21.047   5.645  1.00  0.68           H  
ATOM    349 1HB  PRO A  27      -5.808  22.492   2.957  1.00  0.68           H  
ATOM    350 2HB  PRO A  27      -7.158  21.763   3.834  1.00  0.68           H  
ATOM    351 1HG  PRO A  27      -6.861  24.416   3.966  1.00  0.68           H  
ATOM    352 2HG  PRO A  27      -7.268  23.528   5.438  1.00  0.68           H  
ATOM    353 1HD  PRO A  27      -4.557  24.660   4.592  1.00  0.68           H  
ATOM    354 2HD  PRO A  27      -5.364  24.523   6.234  1.00  0.68           H  
ATOM    355  N   ALA A  28      -3.328  21.255   3.415  1.00  0.62           N  
ATOM    356  CA  ALA A  28      -2.414  20.451   2.612  1.00  0.62           C  
ATOM    357  C   ALA A  28      -1.700  19.412   3.471  1.00  0.62           C  
ATOM    358  O   ALA A  28      -1.441  18.287   3.032  1.00  0.62           O  
ATOM    359  CB  ALA A  28      -1.410  21.348   1.926  1.00  0.62           C  
ATOM    360  H   ALA A  28      -3.172  22.249   3.485  1.00  0.62           H  
ATOM    361  HA  ALA A  28      -2.998  19.923   1.858  1.00  0.62           H  
ATOM    362 1HB  ALA A  28      -0.748  20.743   1.308  1.00  0.62           H  
ATOM    363 2HB  ALA A  28      -1.933  22.068   1.300  1.00  0.62           H  
ATOM    364 3HB  ALA A  28      -0.826  21.876   2.679  1.00  0.62           H  
ATOM    365  N   CYS A  29      -1.367  19.804   4.697  1.00  0.59           N  
ATOM    366  CA  CYS A  29      -0.672  18.936   5.623  1.00  0.59           C  
ATOM    367  C   CYS A  29      -1.602  17.882   6.111  1.00  0.59           C  
ATOM    368  O   CYS A  29      -1.298  16.688   6.066  1.00  0.59           O  
ATOM    369  CB  CYS A  29      -0.131  19.723   6.802  1.00  0.59           C  
ATOM    370  SG  CYS A  29       0.584  18.718   8.089  1.00  0.59           S  
ATOM    371  H   CYS A  29      -1.659  20.715   5.036  1.00  0.59           H  
ATOM    372  HA  CYS A  29       0.153  18.460   5.097  1.00  0.59           H  
ATOM    373 1HB  CYS A  29       0.634  20.413   6.449  1.00  0.59           H  
ATOM    374 2HB  CYS A  29      -0.915  20.305   7.222  1.00  0.59           H  
ATOM    375  N   CYS A  30      -2.765  18.319   6.550  1.00  0.58           N  
ATOM    376  CA  CYS A  30      -3.723  17.377   7.089  1.00  0.58           C  
ATOM    377  C   CYS A  30      -4.161  16.384   6.019  1.00  0.58           C  
ATOM    378  O   CYS A  30      -4.354  15.200   6.303  1.00  0.58           O  
ATOM    379  CB  CYS A  30      -4.915  18.117   7.676  1.00  0.58           C  
ATOM    380  SG  CYS A  30      -4.508  19.071   9.187  1.00  0.58           S  
ATOM    381  H   CYS A  30      -2.972  19.316   6.535  1.00  0.58           H  
ATOM    382  HA  CYS A  30      -3.246  16.816   7.881  1.00  0.58           H  
ATOM    383 1HB  CYS A  30      -5.310  18.812   6.933  1.00  0.58           H  
ATOM    384 2HB  CYS A  30      -5.705  17.410   7.921  1.00  0.58           H  
ATOM    385  N   SER A  31      -4.254  16.831   4.767  1.00  0.58           N  
ATOM    386  CA  SER A  31      -4.603  15.930   3.686  1.00  0.58           C  
ATOM    387  C   SER A  31      -3.519  14.856   3.546  1.00  0.58           C  
ATOM    388  O   SER A  31      -3.832  13.671   3.407  1.00  0.58           O  
ATOM    389  CB  SER A  31      -4.744  16.705   2.389  1.00  0.58           C  
ATOM    390  OG  SER A  31      -5.820  17.601   2.454  1.00  0.58           O  
ATOM    391  H   SER A  31      -4.115  17.816   4.557  1.00  0.58           H  
ATOM    392  HA  SER A  31      -5.550  15.446   3.923  1.00  0.58           H  
ATOM    393 1HB  SER A  31      -3.823  17.256   2.196  1.00  0.58           H  
ATOM    394 2HB  SER A  31      -4.890  16.011   1.564  1.00  0.58           H  
ATOM    395  HG  SER A  31      -5.550  18.282   3.107  1.00  0.58           H  
ATOM    396  N   GLY A  32      -2.238  15.251   3.629  1.00  0.59           N  
ATOM    397  CA  GLY A  32      -1.130  14.296   3.537  1.00  0.59           C  
ATOM    398  C   GLY A  32      -1.166  13.261   4.665  1.00  0.59           C  
ATOM    399  O   GLY A  32      -0.946  12.065   4.447  1.00  0.59           O  
ATOM    400  H   GLY A  32      -2.016  16.246   3.722  1.00  0.59           H  
ATOM    401 1HA  GLY A  32      -1.152  13.798   2.568  1.00  0.59           H  
ATOM    402 2HA  GLY A  32      -0.194  14.850   3.590  1.00  0.59           H  
ATOM    403  N   ILE A  33      -1.504  13.717   5.865  1.00  0.60           N  
ATOM    404  CA  ILE A  33      -1.571  12.849   7.036  1.00  0.60           C  
ATOM    405  C   ILE A  33      -2.712  11.846   6.887  1.00  0.60           C  
ATOM    406  O   ILE A  33      -2.529  10.641   7.105  1.00  0.60           O  
ATOM    407  CB  ILE A  33      -1.764  13.705   8.283  1.00  0.60           C  
ATOM    408  CG1 ILE A  33      -0.570  14.527   8.475  1.00  0.60           C  
ATOM    409  CG2 ILE A  33      -1.957  12.839   9.496  1.00  0.60           C  
ATOM    410  CD1 ILE A  33      -0.779  15.566   9.409  1.00  0.60           C  
ATOM    411  H   ILE A  33      -1.664  14.723   5.970  1.00  0.60           H  
ATOM    412  HA  ILE A  33      -0.639  12.296   7.121  1.00  0.60           H  
ATOM    413  HB  ILE A  33      -2.625  14.359   8.148  1.00  0.60           H  
ATOM    414 1HG1 ILE A  33       0.242  13.901   8.833  1.00  0.60           H  
ATOM    415 2HG1 ILE A  33      -0.277  14.973   7.531  1.00  0.60           H  
ATOM    416 1HG2 ILE A  33      -2.090  13.466  10.379  1.00  0.60           H  
ATOM    417 2HG2 ILE A  33      -2.819  12.228   9.354  1.00  0.60           H  
ATOM    418 3HG2 ILE A  33      -1.082  12.206   9.627  1.00  0.60           H  
ATOM    419 1HD1 ILE A  33       0.122  16.114   9.488  1.00  0.60           H  
ATOM    420 2HD1 ILE A  33      -1.545  16.205   9.057  1.00  0.60           H  
ATOM    421 3HD1 ILE A  33      -1.062  15.144  10.367  1.00  0.60           H  
ATOM    422  N   LYS A  34      -3.884  12.343   6.481  1.00  0.61           N  
ATOM    423  CA  LYS A  34      -5.040  11.489   6.252  1.00  0.61           C  
ATOM    424  C   LYS A  34      -4.784  10.512   5.117  1.00  0.61           C  
ATOM    425  O   LYS A  34      -5.172   9.343   5.205  1.00  0.61           O  
ATOM    426  CB  LYS A  34      -6.279  12.332   5.955  1.00  0.61           C  
ATOM    427  CG  LYS A  34      -6.800  13.046   7.157  1.00  0.61           C  
ATOM    428  CD  LYS A  34      -8.002  13.918   6.886  1.00  0.61           C  
ATOM    429  CE  LYS A  34      -8.475  14.583   8.192  1.00  0.61           C  
ATOM    430  NZ  LYS A  34      -9.641  15.483   7.979  1.00  0.61           N  
ATOM    431  H   LYS A  34      -3.977  13.348   6.329  1.00  0.61           H  
ATOM    432  HA  LYS A  34      -5.225  10.913   7.157  1.00  0.61           H  
ATOM    433 1HB  LYS A  34      -6.031  13.082   5.199  1.00  0.61           H  
ATOM    434 2HB  LYS A  34      -7.069  11.702   5.552  1.00  0.61           H  
ATOM    435 1HG  LYS A  34      -7.086  12.290   7.878  1.00  0.61           H  
ATOM    436 2HG  LYS A  34      -6.007  13.662   7.572  1.00  0.61           H  
ATOM    437 1HD  LYS A  34      -7.728  14.694   6.166  1.00  0.61           H  
ATOM    438 2HD  LYS A  34      -8.810  13.321   6.469  1.00  0.61           H  
ATOM    439 1HE  LYS A  34      -8.756  13.806   8.903  1.00  0.61           H  
ATOM    440 2HE  LYS A  34      -7.651  15.166   8.616  1.00  0.61           H  
ATOM    441 1HZ  LYS A  34      -9.916  15.892   8.864  1.00  0.61           H  
ATOM    442 2HZ  LYS A  34      -9.387  16.216   7.335  1.00  0.61           H  
ATOM    443 3HZ  LYS A  34     -10.411  14.954   7.602  1.00  0.61           H  
ATOM    444  N   THR A  35      -4.088  10.966   4.073  1.00  0.62           N  
ATOM    445  CA  THR A  35      -3.780  10.110   2.946  1.00  0.62           C  
ATOM    446  C   THR A  35      -2.945   8.938   3.415  1.00  0.62           C  
ATOM    447  O   THR A  35      -3.273   7.787   3.117  1.00  0.62           O  
ATOM    448  CB  THR A  35      -3.025  10.882   1.847  1.00  0.62           C  
ATOM    449  OG1 THR A  35      -3.859  11.941   1.342  1.00  0.62           O  
ATOM    450  CG2 THR A  35      -2.628   9.949   0.731  1.00  0.62           C  
ATOM    451  H   THR A  35      -3.801  11.941   4.035  1.00  0.62           H  
ATOM    452  HA  THR A  35      -4.710   9.727   2.530  1.00  0.62           H  
ATOM    453  HB  THR A  35      -2.126  11.322   2.272  1.00  0.62           H  
ATOM    454  HG1 THR A  35      -4.052  12.563   2.079  1.00  0.62           H  
ATOM    455 1HG2 THR A  35      -2.085  10.504  -0.032  1.00  0.62           H  
ATOM    456 2HG2 THR A  35      -1.992   9.177   1.140  1.00  0.62           H  
ATOM    457 3HG2 THR A  35      -3.516   9.500   0.293  1.00  0.62           H  
ATOM    458  N   LEU A  36      -1.898   9.210   4.195  1.00  0.64           N  
ATOM    459  CA  LEU A  36      -1.068   8.126   4.684  1.00  0.64           C  
ATOM    460  C   LEU A  36      -1.822   7.202   5.617  1.00  0.64           C  
ATOM    461  O   LEU A  36      -1.639   5.988   5.562  1.00  0.64           O  
ATOM    462  CB  LEU A  36       0.167   8.661   5.387  1.00  0.64           C  
ATOM    463  CG  LEU A  36       1.159   9.314   4.477  1.00  0.64           C  
ATOM    464  CD1 LEU A  36       2.250   9.886   5.325  1.00  0.64           C  
ATOM    465  CD2 LEU A  36       1.662   8.280   3.447  1.00  0.64           C  
ATOM    466  H   LEU A  36      -1.662  10.180   4.417  1.00  0.64           H  
ATOM    467  HA  LEU A  36      -0.738   7.547   3.824  1.00  0.64           H  
ATOM    468 1HB  LEU A  36      -0.152   9.406   6.123  1.00  0.64           H  
ATOM    469 2HB  LEU A  36       0.663   7.843   5.906  1.00  0.64           H  
ATOM    470  HG  LEU A  36       0.682  10.135   3.944  1.00  0.64           H  
ATOM    471 1HD1 LEU A  36       2.978  10.382   4.705  1.00  0.64           H  
ATOM    472 2HD1 LEU A  36       1.810  10.600   6.015  1.00  0.64           H  
ATOM    473 3HD1 LEU A  36       2.729   9.086   5.882  1.00  0.64           H  
ATOM    474 1HD2 LEU A  36       2.367   8.746   2.768  1.00  0.64           H  
ATOM    475 2HD2 LEU A  36       2.138   7.450   3.959  1.00  0.64           H  
ATOM    476 3HD2 LEU A  36       0.819   7.912   2.875  1.00  0.64           H  
ATOM    477  N   ASP A  37      -2.698   7.751   6.461  1.00  0.66           N  
ATOM    478  CA  ASP A  37      -3.457   6.901   7.367  1.00  0.66           C  
ATOM    479  C   ASP A  37      -4.366   5.963   6.556  1.00  0.66           C  
ATOM    480  O   ASP A  37      -4.536   4.793   6.902  1.00  0.66           O  
ATOM    481  CB  ASP A  37      -4.240   7.778   8.356  1.00  0.66           C  
ATOM    482  CG  ASP A  37      -4.901   7.016   9.490  1.00  0.66           C  
ATOM    483  OD1 ASP A  37      -4.200   6.348  10.224  1.00  0.66           O  
ATOM    484  OD2 ASP A  37      -6.098   7.145   9.651  1.00  0.66           O  
ATOM    485  H   ASP A  37      -2.813   8.765   6.501  1.00  0.66           H  
ATOM    486  HA  ASP A  37      -2.758   6.288   7.935  1.00  0.66           H  
ATOM    487 1HB  ASP A  37      -3.561   8.518   8.780  1.00  0.66           H  
ATOM    488 2HB  ASP A  37      -5.008   8.327   7.808  1.00  0.66           H  
ATOM    489  N   GLY A  38      -4.905   6.476   5.443  1.00  0.68           N  
ATOM    490  CA  GLY A  38      -5.731   5.716   4.512  1.00  0.68           C  
ATOM    491  C   GLY A  38      -4.935   4.592   3.837  1.00  0.68           C  
ATOM    492  O   GLY A  38      -5.379   3.443   3.765  1.00  0.68           O  
ATOM    493  H   GLY A  38      -4.750   7.462   5.242  1.00  0.68           H  
ATOM    494 1HA  GLY A  38      -6.586   5.301   5.042  1.00  0.68           H  
ATOM    495 2HA  GLY A  38      -6.117   6.395   3.752  1.00  0.68           H  
ATOM    496  N   MET A  39      -3.768   4.954   3.292  1.00  0.71           N  
ATOM    497  CA  MET A  39      -2.870   4.028   2.600  1.00  0.71           C  
ATOM    498  C   MET A  39      -2.328   2.932   3.508  1.00  0.71           C  
ATOM    499  O   MET A  39      -2.201   1.770   3.107  1.00  0.71           O  
ATOM    500  CB  MET A  39      -1.682   4.794   2.027  1.00  0.71           C  
ATOM    501  CG  MET A  39      -1.976   5.728   0.876  1.00  0.71           C  
ATOM    502  SD  MET A  39      -0.539   6.744   0.459  1.00  0.71           S  
ATOM    503  CE  MET A  39       0.594   5.558  -0.208  1.00  0.71           C  
ATOM    504  H   MET A  39      -3.490   5.932   3.370  1.00  0.71           H  
ATOM    505  HA  MET A  39      -3.424   3.553   1.793  1.00  0.71           H  
ATOM    506 1HB  MET A  39      -1.220   5.378   2.821  1.00  0.71           H  
ATOM    507 2HB  MET A  39      -0.947   4.088   1.679  1.00  0.71           H  
ATOM    508 1HG  MET A  39      -2.255   5.148  -0.001  1.00  0.71           H  
ATOM    509 2HG  MET A  39      -2.805   6.380   1.130  1.00  0.71           H  
ATOM    510 1HE  MET A  39       1.498   6.061  -0.496  1.00  0.71           H  
ATOM    511 2HE  MET A  39       0.819   4.816   0.536  1.00  0.71           H  
ATOM    512 3HE  MET A  39       0.151   5.077  -1.079  1.00  0.71           H  
ATOM    513  N   ALA A  40      -2.014   3.287   4.749  1.00  0.74           N  
ATOM    514  CA  ALA A  40      -1.400   2.356   5.681  1.00  0.74           C  
ATOM    515  C   ALA A  40      -2.409   1.386   6.275  1.00  0.74           C  
ATOM    516  O   ALA A  40      -2.803   1.505   7.439  1.00  0.74           O  
ATOM    517  CB  ALA A  40      -0.709   3.125   6.782  1.00  0.74           C  
ATOM    518  H   ALA A  40      -2.148   4.252   5.046  1.00  0.74           H  
ATOM    519  HA  ALA A  40      -0.672   1.786   5.132  1.00  0.74           H  
ATOM    520 1HB  ALA A  40      -0.225   2.435   7.440  1.00  0.74           H  
ATOM    521 2HB  ALA A  40       0.034   3.798   6.345  1.00  0.74           H  
ATOM    522 3HB  ALA A  40      -1.450   3.710   7.332  1.00  0.74           H  
ATOM    523  N   ARG A  41      -2.840   0.447   5.438  1.00  0.76           N  
ATOM    524  CA  ARG A  41      -3.901  -0.491   5.768  1.00  0.76           C  
ATOM    525  C   ARG A  41      -3.518  -1.706   6.612  1.00  0.76           C  
ATOM    526  O   ARG A  41      -4.302  -2.102   7.479  1.00  0.76           O  
ATOM    527  CB  ARG A  41      -4.546  -0.968   4.484  1.00  0.76           C  
ATOM    528  CG  ARG A  41      -5.323   0.126   3.770  1.00  0.76           C  
ATOM    529  CD  ARG A  41      -5.926  -0.315   2.498  1.00  0.76           C  
ATOM    530  NE  ARG A  41      -6.640   0.778   1.848  1.00  0.76           N  
ATOM    531  CZ  ARG A  41      -7.262   0.690   0.655  1.00  0.76           C  
ATOM    532  NH1 ARG A  41      -7.258  -0.446  -0.008  1.00  0.76           N  
ATOM    533  NH2 ARG A  41      -7.877   1.744   0.148  1.00  0.76           N  
ATOM    534  H   ARG A  41      -2.442   0.454   4.499  1.00  0.76           H  
ATOM    535  HA  ARG A  41      -4.655   0.068   6.322  1.00  0.76           H  
ATOM    536 1HB  ARG A  41      -3.773  -1.328   3.805  1.00  0.76           H  
ATOM    537 2HB  ARG A  41      -5.220  -1.796   4.692  1.00  0.76           H  
ATOM    538 1HG  ARG A  41      -6.117   0.495   4.421  1.00  0.76           H  
ATOM    539 2HG  ARG A  41      -4.646   0.947   3.546  1.00  0.76           H  
ATOM    540 1HD  ARG A  41      -5.142  -0.658   1.825  1.00  0.76           H  
ATOM    541 2HD  ARG A  41      -6.631  -1.123   2.684  1.00  0.76           H  
ATOM    542  HE  ARG A  41      -6.656   1.677   2.331  1.00  0.76           H  
ATOM    543 1HH1 ARG A  41      -6.789  -1.254   0.377  1.00  0.76           H  
ATOM    544 2HH1 ARG A  41      -7.724  -0.511  -0.901  1.00  0.76           H  
ATOM    545 1HH2 ARG A  41      -7.881   2.618   0.656  1.00  0.76           H  
ATOM    546 2HH2 ARG A  41      -8.342   1.677  -0.745  1.00  0.76           H  
ATOM    547  N   THR A  42      -2.334  -2.298   6.400  1.00  0.77           N  
ATOM    548  CA  THR A  42      -2.003  -3.500   7.166  1.00  0.77           C  
ATOM    549  C   THR A  42      -0.813  -3.295   8.096  1.00  0.77           C  
ATOM    550  O   THR A  42      -0.089  -2.305   7.988  1.00  0.77           O  
ATOM    551  CB  THR A  42      -1.721  -4.680   6.216  1.00  0.77           C  
ATOM    552  OG1 THR A  42      -0.532  -4.424   5.454  1.00  0.77           O  
ATOM    553  CG2 THR A  42      -2.883  -4.858   5.260  1.00  0.77           C  
ATOM    554  H   THR A  42      -1.686  -1.975   5.667  1.00  0.77           H  
ATOM    555  HA  THR A  42      -2.860  -3.766   7.784  1.00  0.77           H  
ATOM    556  HB  THR A  42      -1.587  -5.590   6.795  1.00  0.77           H  
ATOM    557  HG1 THR A  42      -0.622  -3.584   4.943  1.00  0.77           H  
ATOM    558 1HG2 THR A  42      -2.680  -5.693   4.592  1.00  0.77           H  
ATOM    559 2HG2 THR A  42      -3.792  -5.056   5.826  1.00  0.77           H  
ATOM    560 3HG2 THR A  42      -3.010  -3.949   4.673  1.00  0.77           H  
ATOM    561  N   THR A  43      -0.589  -4.252   9.000  1.00  0.77           N  
ATOM    562  CA  THR A  43       0.562  -4.217   9.903  1.00  0.77           C  
ATOM    563  C   THR A  43       1.859  -3.635   9.291  1.00  0.77           C  
ATOM    564  O   THR A  43       2.287  -2.576   9.753  1.00  0.77           O  
ATOM    565  CB  THR A  43       0.792  -5.589  10.569  1.00  0.77           C  
ATOM    566  OG1 THR A  43      -0.341  -5.906  11.393  1.00  0.77           O  
ATOM    567  CG2 THR A  43       2.077  -5.575  11.373  1.00  0.77           C  
ATOM    568  H   THR A  43      -1.231  -5.032   9.053  1.00  0.77           H  
ATOM    569  HA  THR A  43       0.295  -3.549  10.725  1.00  0.77           H  
ATOM    570  HB  THR A  43       0.851  -6.356   9.831  1.00  0.77           H  
ATOM    571  HG1 THR A  43      -0.402  -5.280  12.129  1.00  0.77           H  
ATOM    572 1HG2 THR A  43       2.229  -6.544  11.833  1.00  0.77           H  
ATOM    573 2HG2 THR A  43       2.913  -5.363  10.719  1.00  0.77           H  
ATOM    574 3HG2 THR A  43       2.023  -4.812  12.135  1.00  0.77           H  
ATOM    575  N   PRO A  44       2.497  -4.247   8.256  1.00  0.75           N  
ATOM    576  CA  PRO A  44       3.736  -3.788   7.654  1.00  0.75           C  
ATOM    577  C   PRO A  44       3.631  -2.421   6.990  1.00  0.75           C  
ATOM    578  O   PRO A  44       4.643  -1.761   6.773  1.00  0.75           O  
ATOM    579  CB  PRO A  44       4.040  -4.876   6.616  1.00  0.75           C  
ATOM    580  CG  PRO A  44       2.715  -5.506   6.317  1.00  0.75           C  
ATOM    581  CD  PRO A  44       1.988  -5.491   7.619  1.00  0.75           C  
ATOM    582  HA  PRO A  44       4.516  -3.779   8.428  1.00  0.75           H  
ATOM    583 1HB  PRO A  44       4.498  -4.421   5.725  1.00  0.75           H  
ATOM    584 2HB  PRO A  44       4.771  -5.588   7.026  1.00  0.75           H  
ATOM    585 1HG  PRO A  44       2.188  -4.924   5.540  1.00  0.75           H  
ATOM    586 2HG  PRO A  44       2.853  -6.520   5.915  1.00  0.75           H  
ATOM    587 1HD  PRO A  44       0.935  -5.479   7.411  1.00  0.75           H  
ATOM    588 2HD  PRO A  44       2.301  -6.372   8.187  1.00  0.75           H  
ATOM    589  N   ASP A  45       2.426  -1.959   6.669  1.00  0.72           N  
ATOM    590  CA  ASP A  45       2.320  -0.662   6.030  1.00  0.72           C  
ATOM    591  C   ASP A  45       2.319   0.386   7.121  1.00  0.72           C  
ATOM    592  O   ASP A  45       2.856   1.490   6.977  1.00  0.72           O  
ATOM    593  CB  ASP A  45       1.002  -0.517   5.288  1.00  0.72           C  
ATOM    594  CG  ASP A  45       0.762  -1.427   4.164  1.00  0.72           C  
ATOM    595  OD1 ASP A  45       1.594  -1.484   3.263  1.00  0.72           O  
ATOM    596  OD2 ASP A  45      -0.297  -2.051   4.165  1.00  0.72           O  
ATOM    597  H   ASP A  45       1.578  -2.467   6.894  1.00  0.72           H  
ATOM    598  HA  ASP A  45       3.168  -0.503   5.366  1.00  0.72           H  
ATOM    599 1HB  ASP A  45       0.179  -0.608   6.001  1.00  0.72           H  
ATOM    600 2HB  ASP A  45       0.980   0.474   4.897  1.00  0.72           H  
ATOM    601  N   ARG A  46       1.718   0.026   8.245  1.00  0.68           N  
ATOM    602  CA  ARG A  46       1.627   0.935   9.361  1.00  0.68           C  
ATOM    603  C   ARG A  46       2.996   1.027  10.012  1.00  0.68           C  
ATOM    604  O   ARG A  46       3.456   2.120  10.355  1.00  0.68           O  
ATOM    605  CB  ARG A  46       0.552   0.442  10.305  1.00  0.68           C  
ATOM    606  CG  ARG A  46      -0.830   0.544   9.703  1.00  0.68           C  
ATOM    607  CD  ARG A  46      -1.882  -0.034  10.534  1.00  0.68           C  
ATOM    608  NE  ARG A  46      -3.184   0.110   9.890  1.00  0.68           N  
ATOM    609  CZ  ARG A  46      -4.333  -0.401  10.367  1.00  0.68           C  
ATOM    610  NH1 ARG A  46      -4.330  -1.085  11.493  1.00  0.68           N  
ATOM    611  NH2 ARG A  46      -5.468  -0.219   9.714  1.00  0.68           N  
ATOM    612  H   ARG A  46       1.280  -0.896   8.307  1.00  0.68           H  
ATOM    613  HA  ARG A  46       1.350   1.922   9.002  1.00  0.68           H  
ATOM    614 1HB  ARG A  46       0.738  -0.593  10.592  1.00  0.68           H  
ATOM    615 2HB  ARG A  46       0.539   1.050  11.192  1.00  0.68           H  
ATOM    616 1HG  ARG A  46      -1.077   1.592   9.551  1.00  0.68           H  
ATOM    617 2HG  ARG A  46      -0.844   0.033   8.739  1.00  0.68           H  
ATOM    618 1HD  ARG A  46      -1.685  -1.098  10.677  1.00  0.68           H  
ATOM    619 2HD  ARG A  46      -1.914   0.467  11.498  1.00  0.68           H  
ATOM    620  HE  ARG A  46      -3.212   0.632   8.995  1.00  0.68           H  
ATOM    621 1HH1 ARG A  46      -3.463  -1.227  11.996  1.00  0.68           H  
ATOM    622 2HH1 ARG A  46      -5.191  -1.470  11.848  1.00  0.68           H  
ATOM    623 1HH2 ARG A  46      -5.478   0.302   8.846  1.00  0.68           H  
ATOM    624 2HH2 ARG A  46      -6.322  -0.607  10.075  1.00  0.68           H  
ATOM    625  N   GLN A  47       3.685  -0.117  10.106  1.00  0.65           N  
ATOM    626  CA  GLN A  47       5.029  -0.154  10.662  1.00  0.65           C  
ATOM    627  C   GLN A  47       6.007   0.554   9.725  1.00  0.65           C  
ATOM    628  O   GLN A  47       6.849   1.333  10.176  1.00  0.65           O  
ATOM    629  CB  GLN A  47       5.480  -1.599  10.880  1.00  0.65           C  
ATOM    630  CG  GLN A  47       4.748  -2.351  11.995  1.00  0.65           C  
ATOM    631  CD  GLN A  47       5.136  -3.820  12.017  1.00  0.65           C  
ATOM    632  OE1 GLN A  47       5.338  -4.424  10.958  1.00  0.65           O  
ATOM    633  NE2 GLN A  47       5.257  -4.407  13.200  1.00  0.65           N  
ATOM    634  H   GLN A  47       3.246  -0.988   9.811  1.00  0.65           H  
ATOM    635  HA  GLN A  47       5.027   0.367  11.620  1.00  0.65           H  
ATOM    636 1HB  GLN A  47       5.339  -2.155   9.959  1.00  0.65           H  
ATOM    637 2HB  GLN A  47       6.543  -1.613  11.110  1.00  0.65           H  
ATOM    638 1HG  GLN A  47       5.023  -1.915  12.954  1.00  0.65           H  
ATOM    639 2HG  GLN A  47       3.672  -2.271  11.846  1.00  0.65           H  
ATOM    640 1HE2 GLN A  47       5.518  -5.369  13.254  1.00  0.65           H  
ATOM    641 2HE2 GLN A  47       5.099  -3.893  14.045  1.00  0.65           H  
ATOM    642  N   ALA A  48       5.885   0.327   8.404  1.00  0.63           N  
ATOM    643  CA  ALA A  48       6.774   1.004   7.471  1.00  0.63           C  
ATOM    644  C   ALA A  48       6.574   2.501   7.547  1.00  0.63           C  
ATOM    645  O   ALA A  48       7.544   3.252   7.640  1.00  0.63           O  
ATOM    646  CB  ALA A  48       6.524   0.536   6.048  1.00  0.63           C  
ATOM    647  H   ALA A  48       5.208  -0.335   8.029  1.00  0.63           H  
ATOM    648  HA  ALA A  48       7.803   0.781   7.752  1.00  0.63           H  
ATOM    649 1HB  ALA A  48       7.204   1.050   5.367  1.00  0.63           H  
ATOM    650 2HB  ALA A  48       6.688  -0.536   5.983  1.00  0.63           H  
ATOM    651 3HB  ALA A  48       5.494   0.763   5.765  1.00  0.63           H  
ATOM    652  N   THR A  49       5.315   2.941   7.612  1.00  0.62           N  
ATOM    653  CA  THR A  49       5.039   4.361   7.667  1.00  0.62           C  
ATOM    654  C   THR A  49       5.641   4.938   8.932  1.00  0.62           C  
ATOM    655  O   THR A  49       6.315   5.963   8.883  1.00  0.62           O  
ATOM    656  CB  THR A  49       3.529   4.638   7.604  1.00  0.62           C  
ATOM    657  OG1 THR A  49       3.011   4.127   6.371  1.00  0.62           O  
ATOM    658  CG2 THR A  49       3.255   6.135   7.678  1.00  0.62           C  
ATOM    659  H   THR A  49       4.530   2.292   7.552  1.00  0.62           H  
ATOM    660  HA  THR A  49       5.510   4.835   6.813  1.00  0.62           H  
ATOM    661  HB  THR A  49       3.033   4.132   8.435  1.00  0.62           H  
ATOM    662  HG1 THR A  49       3.044   3.141   6.402  1.00  0.62           H  
ATOM    663 1HG2 THR A  49       2.183   6.312   7.632  1.00  0.62           H  
ATOM    664 2HG2 THR A  49       3.646   6.504   8.611  1.00  0.62           H  
ATOM    665 3HG2 THR A  49       3.739   6.642   6.861  1.00  0.62           H  
ATOM    666  N   CYS A  50       5.461   4.252  10.059  1.00  0.62           N  
ATOM    667  CA  CYS A  50       6.013   4.711  11.324  1.00  0.62           C  
ATOM    668  C   CYS A  50       7.517   4.927  11.206  1.00  0.62           C  
ATOM    669  O   CYS A  50       8.031   5.988  11.577  1.00  0.62           O  
ATOM    670  CB  CYS A  50       5.724   3.688  12.426  1.00  0.62           C  
ATOM    671  SG  CYS A  50       6.371   4.109  14.055  1.00  0.62           S  
ATOM    672  H   CYS A  50       4.895   3.407  10.050  1.00  0.62           H  
ATOM    673  HA  CYS A  50       5.544   5.653  11.587  1.00  0.62           H  
ATOM    674 1HB  CYS A  50       4.649   3.550  12.516  1.00  0.62           H  
ATOM    675 2HB  CYS A  50       6.140   2.729  12.138  1.00  0.62           H  
ATOM    676  N   LYS A  51       8.225   3.936  10.672  1.00  0.62           N  
ATOM    677  CA  LYS A  51       9.670   4.032  10.551  1.00  0.62           C  
ATOM    678  C   LYS A  51      10.094   5.147   9.593  1.00  0.62           C  
ATOM    679  O   LYS A  51      11.079   5.860   9.840  1.00  0.62           O  
ATOM    680  CB  LYS A  51      10.225   2.687  10.106  1.00  0.62           C  
ATOM    681  CG  LYS A  51      10.122   1.614  11.189  1.00  0.62           C  
ATOM    682  CD  LYS A  51      10.641   0.278  10.711  1.00  0.62           C  
ATOM    683  CE  LYS A  51      10.506  -0.783  11.793  1.00  0.62           C  
ATOM    684  NZ  LYS A  51      10.991  -2.113  11.323  1.00  0.62           N  
ATOM    685  H   LYS A  51       7.748   3.084  10.371  1.00  0.62           H  
ATOM    686  HA  LYS A  51      10.075   4.264  11.533  1.00  0.62           H  
ATOM    687 1HB  LYS A  51       9.663   2.340   9.234  1.00  0.62           H  
ATOM    688 2HB  LYS A  51      11.267   2.793   9.812  1.00  0.62           H  
ATOM    689 1HG  LYS A  51      10.678   1.929  12.071  1.00  0.62           H  
ATOM    690 2HG  LYS A  51       9.074   1.502  11.468  1.00  0.62           H  
ATOM    691 1HD  LYS A  51      10.067  -0.033   9.836  1.00  0.62           H  
ATOM    692 2HD  LYS A  51      11.688   0.371  10.427  1.00  0.62           H  
ATOM    693 1HE  LYS A  51      11.085  -0.480  12.664  1.00  0.62           H  
ATOM    694 2HE  LYS A  51       9.455  -0.867  12.079  1.00  0.62           H  
ATOM    695 1HZ  LYS A  51      10.887  -2.794  12.062  1.00  0.62           H  
ATOM    696 2HZ  LYS A  51      10.449  -2.402  10.521  1.00  0.62           H  
ATOM    697 3HZ  LYS A  51      11.965  -2.044  11.065  1.00  0.62           H  
ATOM    698  N   CYS A  52       9.345   5.322   8.505  1.00  0.64           N  
ATOM    699  CA  CYS A  52       9.667   6.354   7.535  1.00  0.64           C  
ATOM    700  C   CYS A  52       9.497   7.736   8.153  1.00  0.64           C  
ATOM    701  O   CYS A  52      10.323   8.631   7.942  1.00  0.64           O  
ATOM    702  CB  CYS A  52       8.756   6.235   6.329  1.00  0.64           C  
ATOM    703  SG  CYS A  52       9.034   4.751   5.314  1.00  0.64           S  
ATOM    704  H   CYS A  52       8.550   4.705   8.331  1.00  0.64           H  
ATOM    705  HA  CYS A  52      10.702   6.231   7.223  1.00  0.64           H  
ATOM    706 1HB  CYS A  52       7.727   6.210   6.672  1.00  0.64           H  
ATOM    707 2HB  CYS A  52       8.870   7.112   5.699  1.00  0.64           H  
ATOM    708  N   LEU A  53       8.442   7.894   8.956  1.00  0.66           N  
ATOM    709  CA  LEU A  53       8.163   9.149   9.631  1.00  0.66           C  
ATOM    710  C   LEU A  53       9.265   9.470  10.627  1.00  0.66           C  
ATOM    711  O   LEU A  53       9.706  10.621  10.731  1.00  0.66           O  
ATOM    712  CB  LEU A  53       6.831   9.044  10.365  1.00  0.66           C  
ATOM    713  CG  LEU A  53       5.607   8.962   9.506  1.00  0.66           C  
ATOM    714  CD1 LEU A  53       4.439   8.608  10.345  1.00  0.66           C  
ATOM    715  CD2 LEU A  53       5.384  10.225   8.890  1.00  0.66           C  
ATOM    716  H   LEU A  53       7.792   7.116   9.079  1.00  0.66           H  
ATOM    717  HA  LEU A  53       8.111   9.943   8.889  1.00  0.66           H  
ATOM    718 1HB  LEU A  53       6.846   8.161  11.000  1.00  0.66           H  
ATOM    719 2HB  LEU A  53       6.729   9.915  10.990  1.00  0.66           H  
ATOM    720  HG  LEU A  53       5.736   8.221   8.742  1.00  0.66           H  
ATOM    721 1HD1 LEU A  53       3.542   8.561   9.734  1.00  0.66           H  
ATOM    722 2HD1 LEU A  53       4.618   7.646  10.801  1.00  0.66           H  
ATOM    723 3HD1 LEU A  53       4.319   9.349  11.102  1.00  0.66           H  
ATOM    724 1HD2 LEU A  53       4.498  10.120   8.286  1.00  0.66           H  
ATOM    725 2HD2 LEU A  53       5.235  10.990   9.653  1.00  0.66           H  
ATOM    726 3HD2 LEU A  53       6.237  10.490   8.270  1.00  0.66           H  
ATOM    727  N   LYS A  54       9.755   8.443  11.333  1.00  0.69           N  
ATOM    728  CA  LYS A  54      10.834   8.647  12.289  1.00  0.69           C  
ATOM    729  C   LYS A  54      12.095   9.111  11.576  1.00  0.69           C  
ATOM    730  O   LYS A  54      12.786  10.037  12.028  1.00  0.69           O  
ATOM    731  CB  LYS A  54      11.145   7.352  13.038  1.00  0.69           C  
ATOM    732  CG  LYS A  54      10.134   6.948  14.025  1.00  0.69           C  
ATOM    733  CD  LYS A  54      10.461   5.629  14.624  1.00  0.69           C  
ATOM    734  CE  LYS A  54      11.657   5.709  15.501  1.00  0.69           C  
ATOM    735  NZ  LYS A  54      11.946   4.430  16.161  1.00  0.69           N  
ATOM    736  H   LYS A  54       9.340   7.513  11.231  1.00  0.69           H  
ATOM    737  HA  LYS A  54      10.533   9.416  13.001  1.00  0.69           H  
ATOM    738 1HB  LYS A  54      11.243   6.538  12.325  1.00  0.69           H  
ATOM    739 2HB  LYS A  54      12.098   7.452  13.555  1.00  0.69           H  
ATOM    740 1HG  LYS A  54      10.132   7.667  14.797  1.00  0.69           H  
ATOM    741 2HG  LYS A  54       9.145   6.911  13.579  1.00  0.69           H  
ATOM    742 1HD  LYS A  54       9.625   5.319  15.238  1.00  0.69           H  
ATOM    743 2HD  LYS A  54      10.625   4.895  13.845  1.00  0.69           H  
ATOM    744 1HE  LYS A  54      12.520   6.019  14.919  1.00  0.69           H  
ATOM    745 2HE  LYS A  54      11.457   6.438  16.257  1.00  0.69           H  
ATOM    746 1HZ  LYS A  54      12.747   4.539  16.765  1.00  0.69           H  
ATOM    747 2HZ  LYS A  54      11.116   4.171  16.725  1.00  0.69           H  
ATOM    748 3HZ  LYS A  54      12.128   3.719  15.477  1.00  0.69           H  
ATOM    749  N   SER A  55      12.375   8.504  10.421  1.00  0.73           N  
ATOM    750  CA  SER A  55      13.562   8.870   9.675  1.00  0.73           C  
ATOM    751  C   SER A  55      13.464  10.310   9.186  1.00  0.73           C  
ATOM    752  O   SER A  55      14.424  11.081   9.310  1.00  0.73           O  
ATOM    753  CB  SER A  55      13.737   7.924   8.500  1.00  0.73           C  
ATOM    754  OG  SER A  55      13.990   6.614   8.941  1.00  0.73           O  
ATOM    755  H   SER A  55      11.781   7.742  10.084  1.00  0.73           H  
ATOM    756  HA  SER A  55      14.426   8.784  10.333  1.00  0.73           H  
ATOM    757 1HB  SER A  55      12.837   7.934   7.887  1.00  0.73           H  
ATOM    758 2HB  SER A  55      14.560   8.268   7.879  1.00  0.73           H  
ATOM    759  HG  SER A  55      13.164   6.315   9.368  1.00  0.73           H  
ATOM    760  N   ALA A  56      12.293  10.689   8.660  1.00  0.78           N  
ATOM    761  CA  ALA A  56      12.080  12.044   8.161  1.00  0.78           C  
ATOM    762  C   ALA A  56      12.169  13.086   9.275  1.00  0.78           C  
ATOM    763  O   ALA A  56      12.824  14.123   9.124  1.00  0.78           O  
ATOM    764  CB  ALA A  56      10.719  12.126   7.489  1.00  0.78           C  
ATOM    765  H   ALA A  56      11.537  10.006   8.577  1.00  0.78           H  
ATOM    766  HA  ALA A  56      12.857  12.261   7.429  1.00  0.78           H  
ATOM    767 1HB  ALA A  56      10.568  13.127   7.090  1.00  0.78           H  
ATOM    768 2HB  ALA A  56      10.669  11.396   6.679  1.00  0.78           H  
ATOM    769 3HB  ALA A  56       9.944  11.903   8.224  1.00  0.78           H  
ATOM    770  N   SER A  57      11.571  12.766  10.427  1.00  0.81           N  
ATOM    771  CA  SER A  57      11.531  13.657  11.576  1.00  0.81           C  
ATOM    772  C   SER A  57      12.941  13.909  12.098  1.00  0.81           C  
ATOM    773  O   SER A  57      13.294  15.033  12.464  1.00  0.81           O  
ATOM    774  CB  SER A  57      10.676  13.017  12.661  1.00  0.81           C  
ATOM    775  OG  SER A  57       9.350  12.865  12.233  1.00  0.81           O  
ATOM    776  H   SER A  57      11.063  11.884  10.496  1.00  0.81           H  
ATOM    777  HA  SER A  57      11.092  14.606  11.270  1.00  0.81           H  
ATOM    778 1HB  SER A  57      11.090  12.042  12.923  1.00  0.81           H  
ATOM    779 2HB  SER A  57      10.689  13.615  13.544  1.00  0.81           H  
ATOM    780  HG  SER A  57       9.382  12.177  11.527  1.00  0.81           H  
ATOM    781  N   THR A  58      13.748  12.850  12.115  1.00  0.84           N  
ATOM    782  CA  THR A  58      15.128  12.909  12.563  1.00  0.84           C  
ATOM    783  C   THR A  58      16.005  13.686  11.576  1.00  0.84           C  
ATOM    784  O   THR A  58      16.851  14.488  11.976  1.00  0.84           O  
ATOM    785  CB  THR A  58      15.700  11.489  12.704  1.00  0.84           C  
ATOM    786  OG1 THR A  58      14.912  10.746  13.645  1.00  0.84           O  
ATOM    787  CG2 THR A  58      17.132  11.552  13.189  1.00  0.84           C  
ATOM    788  H   THR A  58      13.381  11.942  11.828  1.00  0.84           H  
ATOM    789  HA  THR A  58      15.162  13.408  13.529  1.00  0.84           H  
ATOM    790  HB  THR A  58      15.665  10.985  11.737  1.00  0.84           H  
ATOM    791  HG1 THR A  58      14.046  10.527  13.223  1.00  0.84           H  
ATOM    792 1HG2 THR A  58      17.526  10.541  13.285  1.00  0.84           H  
ATOM    793 2HG2 THR A  58      17.732  12.110  12.470  1.00  0.84           H  
ATOM    794 3HG2 THR A  58      17.166  12.050  14.157  1.00  0.84           H  
ATOM    795  N   SER A  59      15.817  13.407  10.281  1.00  0.85           N  
ATOM    796  CA  SER A  59      16.606  13.981   9.199  1.00  0.85           C  
ATOM    797  C   SER A  59      16.450  15.487   8.990  1.00  0.85           C  
ATOM    798  O   SER A  59      17.428  16.178   8.695  1.00  0.85           O  
ATOM    799  CB  SER A  59      16.232  13.300   7.901  1.00  0.85           C  
ATOM    800  OG  SER A  59      16.577  11.941   7.927  1.00  0.85           O  
ATOM    801  H   SER A  59      15.107  12.724  10.024  1.00  0.85           H  
ATOM    802  HA  SER A  59      17.655  13.778   9.414  1.00  0.85           H  
ATOM    803 1HB  SER A  59      15.160  13.403   7.735  1.00  0.85           H  
ATOM    804 2HB  SER A  59      16.740  13.793   7.077  1.00  0.85           H  
ATOM    805  HG  SER A  59      15.940  11.525   8.550  1.00  0.85           H  
ATOM    806  N   ILE A  60      15.233  16.007   9.110  1.00  0.84           N  
ATOM    807  CA  ILE A  60      15.033  17.420   8.813  1.00  0.84           C  
ATOM    808  C   ILE A  60      15.449  18.348   9.960  1.00  0.84           C  
ATOM    809  O   ILE A  60      14.951  18.271  11.088  1.00  0.84           O  
ATOM    810  CB  ILE A  60      13.565  17.673   8.441  1.00  0.84           C  
ATOM    811  CG1 ILE A  60      13.198  16.890   7.204  1.00  0.84           C  
ATOM    812  CG2 ILE A  60      13.316  19.166   8.216  1.00  0.84           C  
ATOM    813  CD1 ILE A  60      11.722  16.881   6.966  1.00  0.84           C  
ATOM    814  H   ILE A  60      14.441  15.406   9.346  1.00  0.84           H  
ATOM    815  HA  ILE A  60      15.641  17.669   7.947  1.00  0.84           H  
ATOM    816  HB  ILE A  60      12.942  17.303   9.224  1.00  0.84           H  
ATOM    817 1HG1 ILE A  60      13.690  17.330   6.340  1.00  0.84           H  
ATOM    818 2HG1 ILE A  60      13.539  15.858   7.314  1.00  0.84           H  
ATOM    819 1HG2 ILE A  60      12.273  19.321   7.961  1.00  0.84           H  
ATOM    820 2HG2 ILE A  60      13.553  19.718   9.123  1.00  0.84           H  
ATOM    821 3HG2 ILE A  60      13.945  19.524   7.404  1.00  0.84           H  
ATOM    822 1HD1 ILE A  60      11.496  16.310   6.066  1.00  0.84           H  
ATOM    823 2HD1 ILE A  60      11.221  16.425   7.823  1.00  0.84           H  
ATOM    824 3HD1 ILE A  60      11.385  17.901   6.846  1.00  0.84           H  
ATOM    825  N   SER A  61      16.379  19.244   9.659  1.00  0.82           N  
ATOM    826  CA  SER A  61      16.867  20.165  10.667  1.00  0.82           C  
ATOM    827  C   SER A  61      15.751  21.077  11.154  1.00  0.82           C  
ATOM    828  O   SER A  61      14.942  21.564  10.360  1.00  0.82           O  
ATOM    829  CB  SER A  61      18.010  20.996  10.119  1.00  0.82           C  
ATOM    830  OG  SER A  61      18.441  21.935  11.064  1.00  0.82           O  
ATOM    831  H   SER A  61      16.763  19.263   8.725  1.00  0.82           H  
ATOM    832  HA  SER A  61      17.233  19.584  11.515  1.00  0.82           H  
ATOM    833 1HB  SER A  61      18.838  20.342   9.844  1.00  0.82           H  
ATOM    834 2HB  SER A  61      17.682  21.509   9.216  1.00  0.82           H  
ATOM    835  HG  SER A  61      17.655  22.421  11.329  1.00  0.82           H  
ATOM    836  N   GLY A  62      15.726  21.331  12.455  1.00  0.81           N  
ATOM    837  CA  GLY A  62      14.743  22.230  13.041  1.00  0.81           C  
ATOM    838  C   GLY A  62      13.410  21.581  13.424  1.00  0.81           C  
ATOM    839  O   GLY A  62      12.556  22.252  13.995  1.00  0.81           O  
ATOM    840  H   GLY A  62      16.409  20.888  13.055  1.00  0.81           H  
ATOM    841 1HA  GLY A  62      15.176  22.689  13.930  1.00  0.81           H  
ATOM    842 2HA  GLY A  62      14.551  23.044  12.343  1.00  0.81           H  
ATOM    843  N   ILE A  63      13.218  20.289  13.164  1.00  0.80           N  
ATOM    844  CA  ILE A  63      11.921  19.715  13.528  1.00  0.80           C  
ATOM    845  C   ILE A  63      11.640  19.745  15.021  1.00  0.80           C  
ATOM    846  O   ILE A  63      12.458  19.321  15.842  1.00  0.80           O  
ATOM    847  CB  ILE A  63      11.800  18.261  13.054  1.00  0.80           C  
ATOM    848  CG1 ILE A  63      11.852  18.193  11.576  1.00  0.80           C  
ATOM    849  CG2 ILE A  63      10.496  17.686  13.525  1.00  0.80           C  
ATOM    850  CD1 ILE A  63      10.665  18.759  10.901  1.00  0.80           C  
ATOM    851  H   ILE A  63      13.919  19.721  12.676  1.00  0.80           H  
ATOM    852  HA  ILE A  63      11.144  20.290  13.032  1.00  0.80           H  
ATOM    853  HB  ILE A  63      12.634  17.673  13.442  1.00  0.80           H  
ATOM    854 1HG1 ILE A  63      12.685  18.774  11.253  1.00  0.80           H  
ATOM    855 2HG1 ILE A  63      11.995  17.156  11.272  1.00  0.80           H  
ATOM    856 1HG2 ILE A  63      10.415  16.658  13.177  1.00  0.80           H  
ATOM    857 2HG2 ILE A  63      10.447  17.704  14.600  1.00  0.80           H  
ATOM    858 3HG2 ILE A  63       9.685  18.276  13.121  1.00  0.80           H  
ATOM    859 1HD1 ILE A  63      10.787  18.702   9.822  1.00  0.80           H  
ATOM    860 2HD1 ILE A  63       9.808  18.182  11.194  1.00  0.80           H  
ATOM    861 3HD1 ILE A  63      10.537  19.783  11.204  1.00  0.80           H  
ATOM    862  N   ASN A  64      10.458  20.250  15.351  1.00  0.80           N  
ATOM    863  CA  ASN A  64       9.949  20.313  16.699  1.00  0.80           C  
ATOM    864  C   ASN A  64       9.129  19.059  16.929  1.00  0.80           C  
ATOM    865  O   ASN A  64       8.032  18.899  16.390  1.00  0.80           O  
ATOM    866  CB  ASN A  64       9.153  21.583  16.883  1.00  0.80           C  
ATOM    867  CG  ASN A  64       8.584  21.777  18.257  1.00  0.80           C  
ATOM    868  OD1 ASN A  64       7.966  20.863  18.835  1.00  0.80           O  
ATOM    869  ND2 ASN A  64       8.771  22.959  18.801  1.00  0.80           N  
ATOM    870  H   ASN A  64       9.864  20.616  14.613  1.00  0.80           H  
ATOM    871  HA  ASN A  64      10.784  20.305  17.399  1.00  0.80           H  
ATOM    872 1HB  ASN A  64       9.771  22.444  16.624  1.00  0.80           H  
ATOM    873 2HB  ASN A  64       8.349  21.549  16.183  1.00  0.80           H  
ATOM    874 1HD2 ASN A  64       8.413  23.153  19.716  1.00  0.80           H  
ATOM    875 2HD2 ASN A  64       9.273  23.666  18.301  1.00  0.80           H  
ATOM    876  N   TYR A  65       9.664  18.155  17.726  1.00  0.80           N  
ATOM    877  CA  TYR A  65       9.045  16.854  17.885  1.00  0.80           C  
ATOM    878  C   TYR A  65       7.712  16.950  18.615  1.00  0.80           C  
ATOM    879  O   TYR A  65       6.840  16.100  18.452  1.00  0.80           O  
ATOM    880  CB  TYR A  65      10.042  15.928  18.548  1.00  0.80           C  
ATOM    881  CG  TYR A  65      11.215  15.783  17.620  1.00  0.80           C  
ATOM    882  CD1 TYR A  65      12.501  16.060  18.050  1.00  0.80           C  
ATOM    883  CD2 TYR A  65      10.992  15.457  16.305  1.00  0.80           C  
ATOM    884  CE1 TYR A  65      13.558  15.986  17.157  1.00  0.80           C  
ATOM    885  CE2 TYR A  65      12.043  15.394  15.431  1.00  0.80           C  
ATOM    886  CZ  TYR A  65      13.312  15.649  15.835  1.00  0.80           C  
ATOM    887  OH  TYR A  65      14.351  15.582  14.926  1.00  0.80           O  
ATOM    888  H   TYR A  65      10.551  18.351  18.172  1.00  0.80           H  
ATOM    889  HA  TYR A  65       8.842  16.456  16.892  1.00  0.80           H  
ATOM    890 1HB  TYR A  65      10.381  16.341  19.499  1.00  0.80           H  
ATOM    891 2HB  TYR A  65       9.600  14.946  18.724  1.00  0.80           H  
ATOM    892  HD1 TYR A  65      12.682  16.340  19.087  1.00  0.80           H  
ATOM    893  HD2 TYR A  65       9.977  15.263  15.952  1.00  0.80           H  
ATOM    894  HE1 TYR A  65      14.571  16.202  17.490  1.00  0.80           H  
ATOM    895  HE2 TYR A  65      11.866  15.154  14.411  1.00  0.80           H  
ATOM    896  HH  TYR A  65      13.991  15.446  14.015  1.00  0.80           H  
ATOM    897  N   GLY A  66       7.550  17.987  19.429  1.00  0.80           N  
ATOM    898  CA  GLY A  66       6.290  18.219  20.115  1.00  0.80           C  
ATOM    899  C   GLY A  66       5.198  18.459  19.071  1.00  0.80           C  
ATOM    900  O   GLY A  66       4.123  17.839  19.117  1.00  0.80           O  
ATOM    901  H   GLY A  66       8.303  18.653  19.536  1.00  0.80           H  
ATOM    902 1HA  GLY A  66       6.038  17.359  20.734  1.00  0.80           H  
ATOM    903 2HA  GLY A  66       6.382  19.088  20.766  1.00  0.80           H  
ATOM    904  N   LEU A  67       5.487  19.368  18.122  1.00  0.80           N  
ATOM    905  CA  LEU A  67       4.511  19.710  17.084  1.00  0.80           C  
ATOM    906  C   LEU A  67       4.218  18.512  16.203  1.00  0.80           C  
ATOM    907  O   LEU A  67       3.068  18.262  15.845  1.00  0.80           O  
ATOM    908  CB  LEU A  67       5.025  20.832  16.173  1.00  0.80           C  
ATOM    909  CG  LEU A  67       5.203  22.185  16.816  1.00  0.80           C  
ATOM    910  CD1 LEU A  67       5.805  23.117  15.814  1.00  0.80           C  
ATOM    911  CD2 LEU A  67       3.893  22.721  17.313  1.00  0.80           C  
ATOM    912  H   LEU A  67       6.399  19.829  18.151  1.00  0.80           H  
ATOM    913  HA  LEU A  67       3.586  20.028  17.563  1.00  0.80           H  
ATOM    914 1HB  LEU A  67       5.999  20.530  15.775  1.00  0.80           H  
ATOM    915 2HB  LEU A  67       4.350  20.946  15.340  1.00  0.80           H  
ATOM    916  HG  LEU A  67       5.884  22.086  17.643  1.00  0.80           H  
ATOM    917 1HD1 LEU A  67       5.969  24.047  16.285  1.00  0.80           H  
ATOM    918 2HD1 LEU A  67       6.738  22.747  15.439  1.00  0.80           H  
ATOM    919 3HD1 LEU A  67       5.115  23.234  14.982  1.00  0.80           H  
ATOM    920 1HD2 LEU A  67       4.054  23.693  17.777  1.00  0.80           H  
ATOM    921 2HD2 LEU A  67       3.215  22.827  16.480  1.00  0.80           H  
ATOM    922 3HD2 LEU A  67       3.469  22.033  18.045  1.00  0.80           H  
ATOM    923  N   VAL A  68       5.252  17.732  15.890  1.00  0.80           N  
ATOM    924  CA  VAL A  68       5.051  16.566  15.044  1.00  0.80           C  
ATOM    925  C   VAL A  68       4.199  15.517  15.738  1.00  0.80           C  
ATOM    926  O   VAL A  68       3.222  15.030  15.174  1.00  0.80           O  
ATOM    927  CB  VAL A  68       6.390  15.938  14.640  1.00  0.80           C  
ATOM    928  CG1 VAL A  68       6.148  14.646  13.929  1.00  0.80           C  
ATOM    929  CG2 VAL A  68       7.117  16.864  13.744  1.00  0.80           C  
ATOM    930  H   VAL A  68       6.190  17.984  16.210  1.00  0.80           H  
ATOM    931  HA  VAL A  68       4.539  16.888  14.138  1.00  0.80           H  
ATOM    932  HB  VAL A  68       6.978  15.729  15.533  1.00  0.80           H  
ATOM    933 1HG1 VAL A  68       7.102  14.196  13.650  1.00  0.80           H  
ATOM    934 2HG1 VAL A  68       5.614  13.978  14.593  1.00  0.80           H  
ATOM    935 3HG1 VAL A  68       5.553  14.822  13.035  1.00  0.80           H  
ATOM    936 1HG2 VAL A  68       8.049  16.404  13.460  1.00  0.80           H  
ATOM    937 2HG2 VAL A  68       6.510  17.041  12.861  1.00  0.80           H  
ATOM    938 3HG2 VAL A  68       7.306  17.807  14.256  1.00  0.80           H  
ATOM    939  N   ALA A  69       4.513  15.213  16.991  1.00  0.78           N  
ATOM    940  CA  ALA A  69       3.763  14.216  17.740  1.00  0.78           C  
ATOM    941  C   ALA A  69       2.294  14.591  17.861  1.00  0.78           C  
ATOM    942  O   ALA A  69       1.416  13.724  17.807  1.00  0.78           O  
ATOM    943  CB  ALA A  69       4.367  14.054  19.121  1.00  0.78           C  
ATOM    944  H   ALA A  69       5.317  15.651  17.439  1.00  0.78           H  
ATOM    945  HA  ALA A  69       3.827  13.274  17.203  1.00  0.78           H  
ATOM    946 1HB  ALA A  69       3.824  13.291  19.671  1.00  0.78           H  
ATOM    947 2HB  ALA A  69       5.415  13.760  19.018  1.00  0.78           H  
ATOM    948 3HB  ALA A  69       4.306  15.006  19.652  1.00  0.78           H  
ATOM    949  N   SER A  70       2.024  15.891  17.991  1.00  0.77           N  
ATOM    950  CA  SER A  70       0.676  16.410  18.142  1.00  0.77           C  
ATOM    951  C   SER A  70      -0.021  16.673  16.810  1.00  0.77           C  
ATOM    952  O   SER A  70      -1.205  17.014  16.777  1.00  0.77           O  
ATOM    953  CB  SER A  70       0.741  17.727  18.883  1.00  0.77           C  
ATOM    954  OG  SER A  70       1.286  17.562  20.162  1.00  0.77           O  
ATOM    955  H   SER A  70       2.797  16.557  18.048  1.00  0.77           H  
ATOM    956  HA  SER A  70       0.090  15.688  18.709  1.00  0.77           H  
ATOM    957 1HB  SER A  70       1.353  18.432  18.311  1.00  0.77           H  
ATOM    958 2HB  SER A  70      -0.260  18.146  18.958  1.00  0.77           H  
ATOM    959  HG  SER A  70       2.254  17.485  20.020  1.00  0.77           H  
ATOM    960  N   LEU A  71       0.694  16.546  15.710  1.00  0.75           N  
ATOM    961  CA  LEU A  71       0.120  16.898  14.436  1.00  0.75           C  
ATOM    962  C   LEU A  71      -1.149  16.115  14.069  1.00  0.75           C  
ATOM    963  O   LEU A  71      -2.144  16.754  13.720  1.00  0.75           O  
ATOM    964  CB  LEU A  71       1.233  16.883  13.389  1.00  0.75           C  
ATOM    965  CG  LEU A  71       0.877  17.060  12.040  1.00  0.75           C  
ATOM    966  CD1 LEU A  71       0.161  18.343  11.856  1.00  0.75           C  
ATOM    967  CD2 LEU A  71       2.177  17.053  11.220  1.00  0.75           C  
ATOM    968  H   LEU A  71       1.654  16.209  15.742  1.00  0.75           H  
ATOM    969  HA  LEU A  71      -0.175  17.945  14.504  1.00  0.75           H  
ATOM    970 1HB  LEU A  71       1.902  17.707  13.630  1.00  0.75           H  
ATOM    971 2HB  LEU A  71       1.816  15.996  13.459  1.00  0.75           H  
ATOM    972  HG  LEU A  71       0.243  16.268  11.755  1.00  0.75           H  
ATOM    973 1HD1 LEU A  71      -0.097  18.445  10.826  1.00  0.75           H  
ATOM    974 2HD1 LEU A  71      -0.745  18.339  12.458  1.00  0.75           H  
ATOM    975 3HD1 LEU A  71       0.789  19.158  12.153  1.00  0.75           H  
ATOM    976 1HD2 LEU A  71       1.960  17.177  10.180  1.00  0.75           H  
ATOM    977 2HD2 LEU A  71       2.819  17.872  11.551  1.00  0.75           H  
ATOM    978 3HD2 LEU A  71       2.693  16.106  11.372  1.00  0.75           H  
ATOM    979  N   PRO A  72      -1.206  14.769  14.134  1.00  0.73           N  
ATOM    980  CA  PRO A  72      -2.420  14.012  13.888  1.00  0.73           C  
ATOM    981  C   PRO A  72      -3.581  14.513  14.746  1.00  0.73           C  
ATOM    982  O   PRO A  72      -4.735  14.485  14.314  1.00  0.73           O  
ATOM    983  CB  PRO A  72      -2.010  12.601  14.295  1.00  0.73           C  
ATOM    984  CG  PRO A  72      -0.516  12.568  14.039  1.00  0.73           C  
ATOM    985  CD  PRO A  72      -0.031  13.929  14.454  1.00  0.73           C  
ATOM    986  HA  PRO A  72      -2.671  14.063  12.818  1.00  0.73           H  
ATOM    987 1HB  PRO A  72      -2.265  12.427  15.351  1.00  0.73           H  
ATOM    988 2HB  PRO A  72      -2.581  11.861  13.708  1.00  0.73           H  
ATOM    989 1HG  PRO A  72      -0.041  11.748  14.603  1.00  0.73           H  
ATOM    990 2HG  PRO A  72      -0.316  12.389  12.979  1.00  0.73           H  
ATOM    991 1HD  PRO A  72       0.189  13.931  15.529  1.00  0.73           H  
ATOM    992 2HD  PRO A  72       0.829  14.170  13.858  1.00  0.73           H  
ATOM    993  N   ALA A  73      -3.282  14.960  15.982  1.00  0.71           N  
ATOM    994  CA  ALA A  73      -4.319  15.447  16.885  1.00  0.71           C  
ATOM    995  C   ALA A  73      -4.914  16.736  16.362  1.00  0.71           C  
ATOM    996  O   ALA A  73      -6.127  16.945  16.419  1.00  0.71           O  
ATOM    997  CB  ALA A  73      -3.769  15.652  18.286  1.00  0.71           C  
ATOM    998  H   ALA A  73      -2.322  14.981  16.301  1.00  0.71           H  
ATOM    999  HA  ALA A  73      -5.110  14.698  16.925  1.00  0.71           H  
ATOM   1000 1HB  ALA A  73      -4.571  15.989  18.940  1.00  0.71           H  
ATOM   1001 2HB  ALA A  73      -3.365  14.712  18.658  1.00  0.71           H  
ATOM   1002 3HB  ALA A  73      -2.988  16.398  18.273  1.00  0.71           H  
ATOM   1003  N   LYS A  74      -4.054  17.577  15.785  1.00  0.69           N  
ATOM   1004  CA  LYS A  74      -4.480  18.864  15.256  1.00  0.69           C  
ATOM   1005  C   LYS A  74      -5.303  18.650  13.997  1.00  0.69           C  
ATOM   1006  O   LYS A  74      -6.235  19.405  13.712  1.00  0.69           O  
ATOM   1007  CB  LYS A  74      -3.268  19.744  14.944  1.00  0.69           C  
ATOM   1008  CG  LYS A  74      -2.450  20.176  16.161  1.00  0.69           C  
ATOM   1009  CD  LYS A  74      -3.252  21.062  17.096  1.00  0.69           C  
ATOM   1010  CE  LYS A  74      -2.404  21.530  18.272  1.00  0.69           C  
ATOM   1011  NZ  LYS A  74      -3.191  22.367  19.229  1.00  0.69           N  
ATOM   1012  H   LYS A  74      -3.061  17.332  15.771  1.00  0.69           H  
ATOM   1013  HA  LYS A  74      -5.107  19.360  15.996  1.00  0.69           H  
ATOM   1014 1HB  LYS A  74      -2.598  19.204  14.275  1.00  0.69           H  
ATOM   1015 2HB  LYS A  74      -3.594  20.639  14.418  1.00  0.69           H  
ATOM   1016 1HG  LYS A  74      -2.138  19.293  16.708  1.00  0.69           H  
ATOM   1017 2HG  LYS A  74      -1.556  20.705  15.829  1.00  0.69           H  
ATOM   1018 1HD  LYS A  74      -3.618  21.932  16.551  1.00  0.69           H  
ATOM   1019 2HD  LYS A  74      -4.108  20.504  17.477  1.00  0.69           H  
ATOM   1020 1HE  LYS A  74      -2.018  20.658  18.799  1.00  0.69           H  
ATOM   1021 2HE  LYS A  74      -1.565  22.116  17.896  1.00  0.69           H  
ATOM   1022 1HZ  LYS A  74      -2.597  22.655  19.993  1.00  0.69           H  
ATOM   1023 2HZ  LYS A  74      -3.547  23.184  18.753  1.00  0.69           H  
ATOM   1024 3HZ  LYS A  74      -3.965  21.827  19.590  1.00  0.69           H  
ATOM   1025  N   CYS A  75      -4.968  17.592  13.265  1.00  0.68           N  
ATOM   1026  CA  CYS A  75      -5.679  17.242  12.051  1.00  0.68           C  
ATOM   1027  C   CYS A  75      -6.868  16.298  12.273  1.00  0.68           C  
ATOM   1028  O   CYS A  75      -7.719  16.163  11.388  1.00  0.68           O  
ATOM   1029  CB  CYS A  75      -4.711  16.622  11.067  1.00  0.68           C  
ATOM   1030  SG  CYS A  75      -3.469  17.760  10.489  1.00  0.68           S  
ATOM   1031  H   CYS A  75      -4.158  17.041  13.550  1.00  0.68           H  
ATOM   1032  HA  CYS A  75      -6.063  18.162  11.616  1.00  0.68           H  
ATOM   1033 1HB  CYS A  75      -4.197  15.788  11.548  1.00  0.68           H  
ATOM   1034 2HB  CYS A  75      -5.249  16.231  10.209  1.00  0.68           H  
ATOM   1035  N   GLY A  76      -6.954  15.679  13.457  1.00  0.67           N  
ATOM   1036  CA  GLY A  76      -8.042  14.761  13.780  1.00  0.67           C  
ATOM   1037  C   GLY A  76      -7.897  13.400  13.104  1.00  0.67           C  
ATOM   1038  O   GLY A  76      -8.897  12.778  12.734  1.00  0.67           O  
ATOM   1039  H   GLY A  76      -6.212  15.804  14.139  1.00  0.67           H  
ATOM   1040 1HA  GLY A  76      -8.069  14.624  14.862  1.00  0.67           H  
ATOM   1041 2HA  GLY A  76      -8.989  15.213  13.494  1.00  0.67           H  
ATOM   1042  N   VAL A  77      -6.659  12.953  12.900  1.00  0.66           N  
ATOM   1043  CA  VAL A  77      -6.439  11.693  12.206  1.00  0.66           C  
ATOM   1044  C   VAL A  77      -6.049  10.604  13.207  1.00  0.66           C  
ATOM   1045  O   VAL A  77      -5.036  10.710  13.900  1.00  0.66           O  
ATOM   1046  CB  VAL A  77      -5.321  11.861  11.189  1.00  0.66           C  
ATOM   1047  CG1 VAL A  77      -5.162  10.566  10.399  1.00  0.66           C  
ATOM   1048  CG2 VAL A  77      -5.611  13.062  10.379  1.00  0.66           C  
ATOM   1049  H   VAL A  77      -5.877  13.505  13.247  1.00  0.66           H  
ATOM   1050  HA  VAL A  77      -7.355  11.399  11.695  1.00  0.66           H  
ATOM   1051  HB  VAL A  77      -4.376  12.011  11.713  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  77      -4.353  10.648   9.688  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  77      -4.967   9.749  11.067  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  77      -6.086  10.356   9.861  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  77      -4.838  13.236   9.646  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  77      -6.549  12.917   9.900  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  77      -5.679  13.913  11.034  1.00  0.66           H  
ATOM   1058  N   ASN A  78      -6.825   9.530  13.267  1.00  0.66           N  
ATOM   1059  CA  ASN A  78      -6.621   8.505  14.295  1.00  0.66           C  
ATOM   1060  C   ASN A  78      -5.513   7.488  14.016  1.00  0.66           C  
ATOM   1061  O   ASN A  78      -5.765   6.291  13.877  1.00  0.66           O  
ATOM   1062  CB  ASN A  78      -7.924   7.787  14.554  1.00  0.66           C  
ATOM   1063  CG  ASN A  78      -8.961   8.699  15.162  1.00  0.66           C  
ATOM   1064  OD1 ASN A  78      -8.654   9.510  16.043  1.00  0.66           O  
ATOM   1065  ND2 ASN A  78     -10.181   8.583  14.706  1.00  0.66           N  
ATOM   1066  H   ASN A  78      -7.609   9.453  12.633  1.00  0.66           H  
ATOM   1067  HA  ASN A  78      -6.338   9.018  15.215  1.00  0.66           H  
ATOM   1068 1HB  ASN A  78      -8.310   7.381  13.617  1.00  0.66           H  
ATOM   1069 2HB  ASN A  78      -7.750   6.949  15.228  1.00  0.66           H  
ATOM   1070 1HD2 ASN A  78     -10.908   9.168  15.070  1.00  0.66           H  
ATOM   1071 2HD2 ASN A  78     -10.389   7.916  13.992  1.00  0.66           H  
ATOM   1072  N   ILE A  79      -4.286   7.979  14.003  1.00  0.67           N  
ATOM   1073  CA  ILE A  79      -3.098   7.162  13.781  1.00  0.67           C  
ATOM   1074  C   ILE A  79      -2.825   6.371  15.072  1.00  0.67           C  
ATOM   1075  O   ILE A  79      -2.872   6.959  16.150  1.00  0.67           O  
ATOM   1076  CB  ILE A  79      -1.903   8.055  13.357  1.00  0.67           C  
ATOM   1077  CG1 ILE A  79      -2.264   8.663  12.021  1.00  0.67           C  
ATOM   1078  CG2 ILE A  79      -0.565   7.325  13.282  1.00  0.67           C  
ATOM   1079  CD1 ILE A  79      -1.348   9.713  11.513  1.00  0.67           C  
ATOM   1080  H   ILE A  79      -4.208   8.988  14.127  1.00  0.67           H  
ATOM   1081  HA  ILE A  79      -3.323   6.501  12.950  1.00  0.67           H  
ATOM   1082  HB  ILE A  79      -1.814   8.872  14.076  1.00  0.67           H  
ATOM   1083 1HG1 ILE A  79      -2.321   7.860  11.282  1.00  0.67           H  
ATOM   1084 2HG1 ILE A  79      -3.235   9.093  12.126  1.00  0.67           H  
ATOM   1085 1HG2 ILE A  79       0.214   8.027  12.987  1.00  0.67           H  
ATOM   1086 2HG2 ILE A  79      -0.320   6.920  14.240  1.00  0.67           H  
ATOM   1087 3HG2 ILE A  79      -0.614   6.530  12.553  1.00  0.67           H  
ATOM   1088 1HD1 ILE A  79      -1.725  10.071  10.558  1.00  0.67           H  
ATOM   1089 2HD1 ILE A  79      -1.312  10.516  12.211  1.00  0.67           H  
ATOM   1090 3HD1 ILE A  79      -0.353   9.297  11.380  1.00  0.67           H  
ATOM   1091  N   PRO A  80      -2.576   5.042  15.014  1.00  0.67           N  
ATOM   1092  CA  PRO A  80      -2.343   4.144  16.149  1.00  0.67           C  
ATOM   1093  C   PRO A  80      -1.096   4.449  16.992  1.00  0.67           C  
ATOM   1094  O   PRO A  80      -0.928   3.884  18.074  1.00  0.67           O  
ATOM   1095  CB  PRO A  80      -2.279   2.761  15.476  1.00  0.67           C  
ATOM   1096  CG  PRO A  80      -1.912   3.020  14.041  1.00  0.67           C  
ATOM   1097  CD  PRO A  80      -2.563   4.340  13.703  1.00  0.67           C  
ATOM   1098  HA  PRO A  80      -3.231   4.189  16.796  1.00  0.67           H  
ATOM   1099 1HB  PRO A  80      -1.533   2.134  15.989  1.00  0.67           H  
ATOM   1100 2HB  PRO A  80      -3.248   2.250  15.579  1.00  0.67           H  
ATOM   1101 1HG  PRO A  80      -0.846   3.022  13.907  1.00  0.67           H  
ATOM   1102 2HG  PRO A  80      -2.293   2.199  13.417  1.00  0.67           H  
ATOM   1103 1HD  PRO A  80      -1.936   4.832  12.972  1.00  0.67           H  
ATOM   1104 2HD  PRO A  80      -3.596   4.191  13.337  1.00  0.67           H  
ATOM   1105  N   TYR A  81      -0.213   5.299  16.494  1.00  0.69           N  
ATOM   1106  CA  TYR A  81       1.000   5.671  17.210  1.00  0.69           C  
ATOM   1107  C   TYR A  81       1.291   7.167  17.171  1.00  0.69           C  
ATOM   1108  O   TYR A  81       0.875   7.884  16.263  1.00  0.69           O  
ATOM   1109  CB  TYR A  81       2.177   4.899  16.626  1.00  0.69           C  
ATOM   1110  CG  TYR A  81       2.362   5.162  15.141  1.00  0.69           C  
ATOM   1111  CD1 TYR A  81       3.176   6.163  14.663  1.00  0.69           C  
ATOM   1112  CD2 TYR A  81       1.676   4.370  14.265  1.00  0.69           C  
ATOM   1113  CE1 TYR A  81       3.286   6.369  13.313  1.00  0.69           C  
ATOM   1114  CE2 TYR A  81       1.776   4.558  12.915  1.00  0.69           C  
ATOM   1115  CZ  TYR A  81       2.574   5.559  12.432  1.00  0.69           C  
ATOM   1116  OH  TYR A  81       2.676   5.758  11.086  1.00  0.69           O  
ATOM   1117  H   TYR A  81      -0.393   5.725  15.604  1.00  0.69           H  
ATOM   1118  HA  TYR A  81       0.880   5.391  18.256  1.00  0.69           H  
ATOM   1119 1HB  TYR A  81       3.091   5.186  17.141  1.00  0.69           H  
ATOM   1120 2HB  TYR A  81       2.023   3.842  16.783  1.00  0.69           H  
ATOM   1121  HD1 TYR A  81       3.721   6.784  15.341  1.00  0.69           H  
ATOM   1122  HD2 TYR A  81       1.053   3.589  14.661  1.00  0.69           H  
ATOM   1123  HE1 TYR A  81       3.927   7.159  12.942  1.00  0.69           H  
ATOM   1124  HE2 TYR A  81       1.222   3.917  12.228  1.00  0.69           H  
ATOM   1125  HH  TYR A  81       2.166   5.083  10.628  1.00  0.69           H  
ATOM   1126  N   LYS A  82       2.052   7.631  18.159  1.00  0.70           N  
ATOM   1127  CA  LYS A  82       2.508   9.014  18.180  1.00  0.70           C  
ATOM   1128  C   LYS A  82       3.646   9.131  17.202  1.00  0.70           C  
ATOM   1129  O   LYS A  82       4.411   8.182  17.042  1.00  0.70           O  
ATOM   1130  CB  LYS A  82       2.970   9.423  19.575  1.00  0.70           C  
ATOM   1131  CG  LYS A  82       1.857   9.479  20.613  1.00  0.70           C  
ATOM   1132  CD  LYS A  82       2.381   9.939  21.969  1.00  0.70           C  
ATOM   1133  CE  LYS A  82       1.264   9.989  23.007  1.00  0.70           C  
ATOM   1134  NZ  LYS A  82       1.765  10.421  24.340  1.00  0.70           N  
ATOM   1135  H   LYS A  82       2.339   7.004  18.897  1.00  0.70           H  
ATOM   1136  HA  LYS A  82       1.700   9.671  17.854  1.00  0.70           H  
ATOM   1137 1HB  LYS A  82       3.727   8.722  19.928  1.00  0.70           H  
ATOM   1138 2HB  LYS A  82       3.437  10.410  19.525  1.00  0.70           H  
ATOM   1139 1HG  LYS A  82       1.086  10.175  20.275  1.00  0.70           H  
ATOM   1140 2HG  LYS A  82       1.408   8.492  20.719  1.00  0.70           H  
ATOM   1141 1HD  LYS A  82       3.157   9.254  22.312  1.00  0.70           H  
ATOM   1142 2HD  LYS A  82       2.816  10.934  21.869  1.00  0.70           H  
ATOM   1143 1HE  LYS A  82       0.498  10.688  22.674  1.00  0.70           H  
ATOM   1144 2HE  LYS A  82       0.822   8.998  23.102  1.00  0.70           H  
ATOM   1145 1HZ  LYS A  82       0.999  10.441  24.998  1.00  0.70           H  
ATOM   1146 2HZ  LYS A  82       2.469   9.772  24.663  1.00  0.70           H  
ATOM   1147 3HZ  LYS A  82       2.168  11.344  24.266  1.00  0.70           H  
ATOM   1148  N   ILE A  83       3.806  10.275  16.565  1.00  0.71           N  
ATOM   1149  CA  ILE A  83       4.917  10.385  15.635  1.00  0.71           C  
ATOM   1150  C   ILE A  83       6.097  11.130  16.250  1.00  0.71           C  
ATOM   1151  O   ILE A  83       6.012  12.324  16.509  1.00  0.71           O  
ATOM   1152  CB  ILE A  83       4.460  11.114  14.363  1.00  0.71           C  
ATOM   1153  CG1 ILE A  83       3.273  10.360  13.736  1.00  0.71           C  
ATOM   1154  CG2 ILE A  83       5.619  11.163  13.385  1.00  0.71           C  
ATOM   1155  CD1 ILE A  83       2.599  11.116  12.616  1.00  0.71           C  
ATOM   1156  H   ILE A  83       3.165  11.043  16.708  1.00  0.71           H  
ATOM   1157  HA  ILE A  83       5.250   9.385  15.359  1.00  0.71           H  
ATOM   1158  HB  ILE A  83       4.127  12.123  14.610  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  83       3.624   9.412  13.359  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  83       2.526  10.167  14.509  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  83       5.308  11.673  12.473  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  83       6.456  11.696  13.829  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  83       5.924  10.146  13.155  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  83       1.769  10.523  12.228  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  83       2.225  12.064  12.998  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  83       3.309  11.312  11.818  1.00  0.71           H  
ATOM   1167  N   SER A  84       7.200  10.421  16.468  1.00  0.71           N  
ATOM   1168  CA  SER A  84       8.387  11.028  17.058  1.00  0.71           C  
ATOM   1169  C   SER A  84       9.563  10.120  16.718  1.00  0.71           C  
ATOM   1170  O   SER A  84       9.352   8.925  16.553  1.00  0.71           O  
ATOM   1171  CB  SER A  84       8.314  11.034  18.575  1.00  0.71           C  
ATOM   1172  OG  SER A  84       8.565   9.728  19.072  1.00  0.71           O  
ATOM   1173  H   SER A  84       7.200   9.436  16.239  1.00  0.71           H  
ATOM   1174  HA  SER A  84       8.502  12.032  16.656  1.00  0.71           H  
ATOM   1175 1HB  SER A  84       9.022  11.737  18.998  1.00  0.71           H  
ATOM   1176 2HB  SER A  84       7.320  11.356  18.884  1.00  0.71           H  
ATOM   1177  HG  SER A  84       7.873   9.128  18.683  1.00  0.71           H  
ATOM   1178  N   PRO A  85      10.814  10.586  16.784  1.00  0.70           N  
ATOM   1179  CA  PRO A  85      12.033   9.798  16.663  1.00  0.70           C  
ATOM   1180  C   PRO A  85      12.156   8.662  17.690  1.00  0.70           C  
ATOM   1181  O   PRO A  85      13.027   7.800  17.546  1.00  0.70           O  
ATOM   1182  CB  PRO A  85      13.126  10.837  16.899  1.00  0.70           C  
ATOM   1183  CG  PRO A  85      12.514  12.138  16.503  1.00  0.70           C  
ATOM   1184  CD  PRO A  85      11.065  12.035  16.899  1.00  0.70           C  
ATOM   1185  HA  PRO A  85      12.100   9.399  15.639  1.00  0.70           H  
ATOM   1186 1HB  PRO A  85      13.439  10.814  17.953  1.00  0.70           H  
ATOM   1187 2HB  PRO A  85      14.014  10.590  16.294  1.00  0.70           H  
ATOM   1188 1HG  PRO A  85      13.034  12.950  17.027  1.00  0.70           H  
ATOM   1189 2HG  PRO A  85      12.660  12.314  15.424  1.00  0.70           H  
ATOM   1190 1HD  PRO A  85      10.926  12.396  17.925  1.00  0.70           H  
ATOM   1191 2HD  PRO A  85      10.489  12.600  16.166  1.00  0.70           H  
ATOM   1192  N   SER A  86      11.367   8.702  18.774  1.00  0.68           N  
ATOM   1193  CA  SER A  86      11.445   7.691  19.814  1.00  0.68           C  
ATOM   1194  C   SER A  86      10.365   6.612  19.699  1.00  0.68           C  
ATOM   1195  O   SER A  86      10.332   5.683  20.510  1.00  0.68           O  
ATOM   1196  CB  SER A  86      11.344   8.365  21.171  1.00  0.68           C  
ATOM   1197  OG  SER A  86      10.070   8.948  21.378  1.00  0.68           O  
ATOM   1198  H   SER A  86      10.616   9.380  18.870  1.00  0.68           H  
ATOM   1199  HA  SER A  86      12.417   7.203  19.741  1.00  0.68           H  
ATOM   1200 1HB  SER A  86      11.550   7.642  21.957  1.00  0.68           H  
ATOM   1201 2HB  SER A  86      12.107   9.138  21.231  1.00  0.68           H  
ATOM   1202  HG  SER A  86       9.740   9.267  20.510  1.00  0.68           H  
ATOM   1203  N   THR A  87       9.459   6.738  18.728  1.00  0.66           N  
ATOM   1204  CA  THR A  87       8.349   5.793  18.637  1.00  0.66           C  
ATOM   1205  C   THR A  87       8.758   4.335  18.388  1.00  0.66           C  
ATOM   1206  O   THR A  87       9.516   3.999  17.464  1.00  0.66           O  
ATOM   1207  CB  THR A  87       7.328   6.261  17.578  1.00  0.66           C  
ATOM   1208  OG1 THR A  87       6.819   7.570  17.963  1.00  0.66           O  
ATOM   1209  CG2 THR A  87       6.163   5.268  17.446  1.00  0.66           C  
ATOM   1210  H   THR A  87       9.524   7.502  18.054  1.00  0.66           H  
ATOM   1211  HA  THR A  87       7.829   5.815  19.595  1.00  0.66           H  
ATOM   1212  HB  THR A  87       7.824   6.349  16.609  1.00  0.66           H  
ATOM   1213  HG1 THR A  87       5.971   7.735  17.499  1.00  0.66           H  
ATOM   1214 1HG2 THR A  87       5.470   5.636  16.694  1.00  0.66           H  
ATOM   1215 2HG2 THR A  87       6.539   4.294  17.143  1.00  0.66           H  
ATOM   1216 3HG2 THR A  87       5.649   5.176  18.399  1.00  0.66           H  
ATOM   1217  N   ASP A  88       8.217   3.444  19.213  1.00  0.65           N  
ATOM   1218  CA  ASP A  88       8.501   2.027  19.071  1.00  0.65           C  
ATOM   1219  C   ASP A  88       7.535   1.440  18.065  1.00  0.65           C  
ATOM   1220  O   ASP A  88       6.486   0.899  18.419  1.00  0.65           O  
ATOM   1221  CB  ASP A  88       8.393   1.327  20.426  1.00  0.65           C  
ATOM   1222  CG  ASP A  88       8.783  -0.165  20.420  1.00  0.65           C  
ATOM   1223  OD1 ASP A  88       8.868  -0.749  19.361  1.00  0.65           O  
ATOM   1224  OD2 ASP A  88       8.974  -0.707  21.499  1.00  0.65           O  
ATOM   1225  H   ASP A  88       7.612   3.764  19.955  1.00  0.65           H  
ATOM   1226  HA  ASP A  88       9.516   1.904  18.695  1.00  0.65           H  
ATOM   1227 1HB  ASP A  88       9.032   1.844  21.146  1.00  0.65           H  
ATOM   1228 2HB  ASP A  88       7.372   1.415  20.785  1.00  0.65           H  
ATOM   1229  N   CYS A  89       7.938   1.510  16.804  1.00  0.68           N  
ATOM   1230  CA  CYS A  89       7.091   1.128  15.682  1.00  0.68           C  
ATOM   1231  C   CYS A  89       6.672  -0.333  15.702  1.00  0.68           C  
ATOM   1232  O   CYS A  89       5.659  -0.713  15.123  1.00  0.68           O  
ATOM   1233  CB  CYS A  89       7.806   1.406  14.374  1.00  0.68           C  
ATOM   1234  SG  CYS A  89       8.166   3.142  14.119  1.00  0.68           S  
ATOM   1235  H   CYS A  89       8.830   1.973  16.645  1.00  0.68           H  
ATOM   1236  HA  CYS A  89       6.206   1.747  15.724  1.00  0.68           H  
ATOM   1237 1HB  CYS A  89       8.747   0.858  14.349  1.00  0.68           H  
ATOM   1238 2HB  CYS A  89       7.199   1.049  13.537  1.00  0.68           H  
ATOM   1239  N   ALA A  90       7.419  -1.174  16.391  1.00  0.75           N  
ATOM   1240  CA  ALA A  90       7.061  -2.579  16.455  1.00  0.75           C  
ATOM   1241  C   ALA A  90       5.677  -2.760  17.084  1.00  0.75           C  
ATOM   1242  O   ALA A  90       4.923  -3.669  16.725  1.00  0.75           O  
ATOM   1243  CB  ALA A  90       8.097  -3.346  17.250  1.00  0.75           C  
ATOM   1244  H   ALA A  90       8.230  -0.833  16.900  1.00  0.75           H  
ATOM   1245  HA  ALA A  90       7.029  -2.969  15.438  1.00  0.75           H  
ATOM   1246 1HB  ALA A  90       7.830  -4.400  17.275  1.00  0.75           H  
ATOM   1247 2HB  ALA A  90       9.074  -3.228  16.787  1.00  0.75           H  
ATOM   1248 3HB  ALA A  90       8.129  -2.951  18.270  1.00  0.75           H  
ATOM   1249  N   ARG A  91       5.316  -1.856  17.999  1.00  0.88           N  
ATOM   1250  CA  ARG A  91       4.091  -1.959  18.780  1.00  0.88           C  
ATOM   1251  C   ARG A  91       2.878  -1.431  18.031  1.00  0.88           C  
ATOM   1252  O   ARG A  91       1.764  -1.424  18.555  1.00  0.88           O  
ATOM   1253  CB  ARG A  91       4.274  -1.202  20.073  1.00  0.88           C  
ATOM   1254  CG  ARG A  91       5.347  -1.806  20.953  1.00  0.88           C  
ATOM   1255  CD  ARG A  91       5.581  -1.037  22.185  1.00  0.88           C  
ATOM   1256  NE  ARG A  91       6.716  -1.569  22.910  1.00  0.88           N  
ATOM   1257  CZ  ARG A  91       6.678  -2.523  23.854  1.00  0.88           C  
ATOM   1258  NH1 ARG A  91       5.528  -3.046  24.232  1.00  0.88           N  
ATOM   1259  NH2 ARG A  91       7.806  -2.936  24.402  1.00  0.88           N  
ATOM   1260  H   ARG A  91       5.933  -1.061  18.192  1.00  0.88           H  
ATOM   1261  HA  ARG A  91       3.922  -3.010  19.013  1.00  0.88           H  
ATOM   1262 1HB  ARG A  91       4.563  -0.172  19.854  1.00  0.88           H  
ATOM   1263 2HB  ARG A  91       3.340  -1.178  20.630  1.00  0.88           H  
ATOM   1264 1HG  ARG A  91       5.067  -2.820  21.226  1.00  0.88           H  
ATOM   1265 2HG  ARG A  91       6.288  -1.828  20.392  1.00  0.88           H  
ATOM   1266 1HD  ARG A  91       5.793  -0.002  21.932  1.00  0.88           H  
ATOM   1267 2HD  ARG A  91       4.706  -1.087  22.828  1.00  0.88           H  
ATOM   1268  HE  ARG A  91       7.640  -1.211  22.622  1.00  0.88           H  
ATOM   1269 1HH1 ARG A  91       4.668  -2.728  23.810  1.00  0.88           H  
ATOM   1270 2HH1 ARG A  91       5.508  -3.763  24.942  1.00  0.88           H  
ATOM   1271 1HH2 ARG A  91       8.690  -2.532  24.105  1.00  0.88           H  
ATOM   1272 2HH2 ARG A  91       7.791  -3.651  25.109  1.00  0.88           H  
ATOM   1273  N   VAL A  92       3.104  -0.984  16.803  1.00  1.09           N  
ATOM   1274  CA  VAL A  92       2.063  -0.520  15.909  1.00  1.09           C  
ATOM   1275  C   VAL A  92       1.158  -1.688  15.511  1.00  1.09           C  
ATOM   1276  O   VAL A  92      -0.018  -1.483  15.209  1.00  1.09           O  
ATOM   1277  CB  VAL A  92       2.683   0.165  14.693  1.00  1.09           C  
ATOM   1278  CG1 VAL A  92       1.653   0.501  13.680  1.00  1.09           C  
ATOM   1279  CG2 VAL A  92       3.371   1.414  15.159  1.00  1.09           C  
ATOM   1280  H   VAL A  92       4.054  -0.992  16.431  1.00  1.09           H  
ATOM   1281  HA  VAL A  92       1.459   0.219  16.438  1.00  1.09           H  
ATOM   1282  HB  VAL A  92       3.394  -0.507  14.228  1.00  1.09           H  
ATOM   1283 1HG1 VAL A  92       2.148   0.986  12.845  1.00  1.09           H  
ATOM   1284 2HG1 VAL A  92       1.163  -0.412  13.345  1.00  1.09           H  
ATOM   1285 3HG1 VAL A  92       0.919   1.173  14.116  1.00  1.09           H  
ATOM   1286 1HG2 VAL A  92       3.845   1.920  14.318  1.00  1.09           H  
ATOM   1287 2HG2 VAL A  92       2.644   2.052  15.608  1.00  1.09           H  
ATOM   1288 3HG2 VAL A  92       4.107   1.150  15.894  1.00  1.09           H  
ATOM   1289  N   LYS A  93       1.760  -2.882  15.382  1.00  1.35           N  
ATOM   1290  CA  LYS A  93       1.062  -4.106  14.998  1.00  1.35           C  
ATOM   1291  C   LYS A  93      -0.204  -4.350  15.817  1.00  1.35           C  
ATOM   1292  O   LYS A  93      -0.115  -4.758  16.975  1.00  1.35           O  
ATOM   1293  OXT LYS A  93      -1.266  -4.497  15.214  1.00  1.35           O  
ATOM   1294  CB  LYS A  93       2.010  -5.302  15.141  1.00  1.35           C  
ATOM   1295  CG  LYS A  93       1.408  -6.663  14.777  1.00  1.35           C  
ATOM   1296  CD  LYS A  93       2.466  -7.768  14.832  1.00  1.35           C  
ATOM   1297  CE  LYS A  93       1.883  -9.121  14.436  1.00  1.35           C  
ATOM   1298  NZ  LYS A  93       2.902 -10.209  14.495  1.00  1.35           N  
ATOM   1299  H   LYS A  93       2.742  -2.963  15.658  1.00  1.35           H  
ATOM   1300  HA  LYS A  93       0.763  -4.012  13.956  1.00  1.35           H  
ATOM   1301 1HB  LYS A  93       2.880  -5.147  14.511  1.00  1.35           H  
ATOM   1302 2HB  LYS A  93       2.370  -5.356  16.172  1.00  1.35           H  
ATOM   1303 1HG  LYS A  93       0.627  -6.905  15.497  1.00  1.35           H  
ATOM   1304 2HG  LYS A  93       0.956  -6.635  13.796  1.00  1.35           H  
ATOM   1305 1HD  LYS A  93       3.283  -7.518  14.152  1.00  1.35           H  
ATOM   1306 2HD  LYS A  93       2.869  -7.834  15.843  1.00  1.35           H  
ATOM   1307 1HE  LYS A  93       1.065  -9.366  15.112  1.00  1.35           H  
ATOM   1308 2HE  LYS A  93       1.494  -9.056  13.419  1.00  1.35           H  
ATOM   1309 1HZ  LYS A  93       2.476 -11.085  14.227  1.00  1.35           H  
ATOM   1310 2HZ  LYS A  93       3.661  -9.998  13.863  1.00  1.35           H  
ATOM   1311 3HZ  LYS A  93       3.260 -10.284  15.437  1.00  1.35           H  
ENDMDL

REMARK ID 52433 DOMAINID 51185 MODEL 4 2021-01-16_00000187_1_11
MODEL     4
ATOM      1  N   ALA A   1       3.114  -0.789  -4.205  1.00  1.84           N  
ATOM      2  CA  ALA A   1       2.565   0.539  -3.983  1.00  1.84           C  
ATOM      3  C   ALA A   1       3.477   1.349  -3.090  1.00  1.84           C  
ATOM      4  O   ALA A   1       4.481   0.838  -2.588  1.00  1.84           O  
ATOM      5  CB  ALA A   1       1.184   0.446  -3.356  1.00  1.84           C  
ATOM      6 1H   ALA A   1       2.464  -1.324  -4.760  1.00  1.84           H  
ATOM      7 2H   ALA A   1       3.989  -0.702  -4.700  1.00  1.84           H  
ATOM      8 3H   ALA A   1       3.266  -1.244  -3.318  1.00  1.84           H  
ATOM      9  HA  ALA A   1       2.507   1.039  -4.944  1.00  1.84           H  
ATOM     10 1HB  ALA A   1       0.780   1.449  -3.221  1.00  1.84           H  
ATOM     11 2HB  ALA A   1       0.529  -0.117  -4.018  1.00  1.84           H  
ATOM     12 3HB  ALA A   1       1.252  -0.053  -2.393  1.00  1.84           H  
ATOM     13  N   VAL A   2       3.114   2.610  -2.876  1.00  1.60           N  
ATOM     14  CA  VAL A   2       3.911   3.500  -2.036  1.00  1.60           C  
ATOM     15  C   VAL A   2       3.048   4.237  -1.013  1.00  1.60           C  
ATOM     16  O   VAL A   2       1.927   4.652  -1.317  1.00  1.60           O  
ATOM     17  CB  VAL A   2       4.632   4.515  -2.934  1.00  1.60           C  
ATOM     18  CG1 VAL A   2       3.616   5.375  -3.669  1.00  1.60           C  
ATOM     19  CG2 VAL A   2       5.566   5.354  -2.118  1.00  1.60           C  
ATOM     20  H   VAL A   2       2.280   2.968  -3.328  1.00  1.60           H  
ATOM     21  HA  VAL A   2       4.656   2.910  -1.499  1.00  1.60           H  
ATOM     22  HB  VAL A   2       5.198   3.973  -3.688  1.00  1.60           H  
ATOM     23 1HG1 VAL A   2       4.136   6.077  -4.328  1.00  1.60           H  
ATOM     24 2HG1 VAL A   2       2.965   4.737  -4.257  1.00  1.60           H  
ATOM     25 3HG1 VAL A   2       3.021   5.933  -2.944  1.00  1.60           H  
ATOM     26 1HG2 VAL A   2       6.070   6.057  -2.764  1.00  1.60           H  
ATOM     27 2HG2 VAL A   2       5.019   5.892  -1.380  1.00  1.60           H  
ATOM     28 3HG2 VAL A   2       6.295   4.710  -1.631  1.00  1.60           H  
ATOM     29  N   THR A   3       3.584   4.401   0.193  1.00  1.37           N  
ATOM     30  CA  THR A   3       2.913   5.119   1.267  1.00  1.37           C  
ATOM     31  C   THR A   3       3.268   6.596   1.292  1.00  1.37           C  
ATOM     32  O   THR A   3       4.314   6.993   0.779  1.00  1.37           O  
ATOM     33  CB  THR A   3       3.330   4.512   2.607  1.00  1.37           C  
ATOM     34  OG1 THR A   3       4.761   4.675   2.755  1.00  1.37           O  
ATOM     35  CG2 THR A   3       2.994   3.029   2.642  1.00  1.37           C  
ATOM     36  H   THR A   3       4.513   4.015   0.375  1.00  1.37           H  
ATOM     37  HA  THR A   3       1.835   5.020   1.132  1.00  1.37           H  
ATOM     38  HB  THR A   3       2.820   5.026   3.419  1.00  1.37           H  
ATOM     39  HG1 THR A   3       5.197   4.140   2.043  1.00  1.37           H  
ATOM     40 1HG2 THR A   3       3.310   2.606   3.596  1.00  1.37           H  
ATOM     41 2HG2 THR A   3       1.920   2.896   2.524  1.00  1.37           H  
ATOM     42 3HG2 THR A   3       3.517   2.521   1.830  1.00  1.37           H  
ATOM     43  N   CYS A   4       2.473   7.400   2.005  1.00  1.20           N  
ATOM     44  CA  CYS A   4       2.799   8.814   2.149  1.00  1.20           C  
ATOM     45  C   CYS A   4       4.096   8.993   2.930  1.00  1.20           C  
ATOM     46  O   CYS A   4       4.844   9.938   2.699  1.00  1.20           O  
ATOM     47  CB  CYS A   4       1.668   9.584   2.836  1.00  1.20           C  
ATOM     48  SG  CYS A   4       1.933  11.406   2.949  1.00  1.20           S  
ATOM     49  H   CYS A   4       1.626   7.037   2.420  1.00  1.20           H  
ATOM     50  HA  CYS A   4       2.931   9.227   1.154  1.00  1.20           H  
ATOM     51 1HB  CYS A   4       0.737   9.414   2.294  1.00  1.20           H  
ATOM     52 2HB  CYS A   4       1.530   9.202   3.848  1.00  1.20           H  
ATOM     53  N   GLY A   5       4.370   8.096   3.872  1.00  1.07           N  
ATOM     54  CA  GLY A   5       5.610   8.178   4.633  1.00  1.07           C  
ATOM     55  C   GLY A   5       6.794   8.138   3.663  1.00  1.07           C  
ATOM     56  O   GLY A   5       7.712   8.969   3.739  1.00  1.07           O  
ATOM     57  H   GLY A   5       3.725   7.342   4.043  1.00  1.07           H  
ATOM     58 1HA  GLY A   5       5.630   9.101   5.211  1.00  1.07           H  
ATOM     59 2HA  GLY A   5       5.671   7.344   5.331  1.00  1.07           H  
ATOM     60  N   GLN A   6       6.781   7.153   2.754  1.00  0.99           N  
ATOM     61  CA  GLN A   6       7.849   7.003   1.762  1.00  0.99           C  
ATOM     62  C   GLN A   6       7.932   8.203   0.816  1.00  0.99           C  
ATOM     63  O   GLN A   6       9.030   8.664   0.471  1.00  0.99           O  
ATOM     64  CB  GLN A   6       7.610   5.715   0.988  1.00  0.99           C  
ATOM     65  CG  GLN A   6       7.868   4.464   1.798  1.00  0.99           C  
ATOM     66  CD  GLN A   6       7.316   3.224   1.144  1.00  0.99           C  
ATOM     67  OE1 GLN A   6       6.124   3.208   0.784  1.00  0.99           O  
ATOM     68  NE2 GLN A   6       8.141   2.194   0.980  1.00  0.99           N  
ATOM     69  H   GLN A   6       6.002   6.483   2.745  1.00  0.99           H  
ATOM     70  HA  GLN A   6       8.798   6.924   2.291  1.00  0.99           H  
ATOM     71 1HB  GLN A   6       6.574   5.693   0.661  1.00  0.99           H  
ATOM     72 2HB  GLN A   6       8.235   5.697   0.103  1.00  0.99           H  
ATOM     73 1HG  GLN A   6       8.945   4.340   1.909  1.00  0.99           H  
ATOM     74 2HG  GLN A   6       7.405   4.578   2.778  1.00  0.99           H  
ATOM     75 1HE2 GLN A   6       7.811   1.351   0.547  1.00  0.99           H  
ATOM     76 2HE2 GLN A   6       9.092   2.258   1.289  1.00  0.99           H  
ATOM     77  N   VAL A   7       6.773   8.728   0.420  1.00  0.94           N  
ATOM     78  CA  VAL A   7       6.716   9.891  -0.456  1.00  0.94           C  
ATOM     79  C   VAL A   7       7.249  11.147   0.191  1.00  0.94           C  
ATOM     80  O   VAL A   7       8.104  11.825  -0.377  1.00  0.94           O  
ATOM     81  CB  VAL A   7       5.276  10.118  -0.892  1.00  0.94           C  
ATOM     82  CG1 VAL A   7       5.115  11.439  -1.595  1.00  0.94           C  
ATOM     83  CG2 VAL A   7       4.887   9.004  -1.814  1.00  0.94           C  
ATOM     84  H   VAL A   7       5.899   8.289   0.720  1.00  0.94           H  
ATOM     85  HA  VAL A   7       7.310   9.676  -1.339  1.00  0.94           H  
ATOM     86  HB  VAL A   7       4.644  10.114  -0.028  1.00  0.94           H  
ATOM     87 1HG1 VAL A   7       4.092  11.568  -1.903  1.00  0.94           H  
ATOM     88 2HG1 VAL A   7       5.393  12.249  -0.923  1.00  0.94           H  
ATOM     89 3HG1 VAL A   7       5.723  11.468  -2.437  1.00  0.94           H  
ATOM     90 1HG2 VAL A   7       3.858   9.115  -2.121  1.00  0.94           H  
ATOM     91 2HG2 VAL A   7       5.533   9.004  -2.693  1.00  0.94           H  
ATOM     92 3HG2 VAL A   7       4.999   8.086  -1.290  1.00  0.94           H  
ATOM     93  N   ALA A   8       6.773  11.452   1.390  1.00  0.92           N  
ATOM     94  CA  ALA A   8       7.221  12.624   2.109  1.00  0.92           C  
ATOM     95  C   ALA A   8       8.714  12.536   2.396  1.00  0.92           C  
ATOM     96  O   ALA A   8       9.437  13.527   2.265  1.00  0.92           O  
ATOM     97  CB  ALA A   8       6.434  12.762   3.396  1.00  0.92           C  
ATOM     98  H   ALA A   8       6.069  10.857   1.815  1.00  0.92           H  
ATOM     99  HA  ALA A   8       7.042  13.497   1.484  1.00  0.92           H  
ATOM    100 1HB  ALA A   8       6.752  13.653   3.929  1.00  0.92           H  
ATOM    101 2HB  ALA A   8       5.368  12.834   3.161  1.00  0.92           H  
ATOM    102 3HB  ALA A   8       6.606  11.880   4.017  1.00  0.92           H  
ATOM    103  N   SER A   9       9.199  11.335   2.733  1.00  0.91           N  
ATOM    104  CA  SER A   9      10.613  11.163   3.012  1.00  0.91           C  
ATOM    105  C   SER A   9      11.437  11.425   1.754  1.00  0.91           C  
ATOM    106  O   SER A   9      12.466  12.102   1.805  1.00  0.91           O  
ATOM    107  CB  SER A   9      10.868   9.754   3.510  1.00  0.91           C  
ATOM    108  OG  SER A   9      10.221   9.527   4.736  1.00  0.91           O  
ATOM    109  H   SER A   9       8.580  10.531   2.847  1.00  0.91           H  
ATOM    110  HA  SER A   9      10.908  11.878   3.779  1.00  0.91           H  
ATOM    111 1HB  SER A   9      10.510   9.037   2.771  1.00  0.91           H  
ATOM    112 2HB  SER A   9      11.938   9.601   3.625  1.00  0.91           H  
ATOM    113  HG  SER A   9       9.260   9.458   4.518  1.00  0.91           H  
ATOM    114  N   SER A  10      10.956  10.915   0.612  1.00  0.91           N  
ATOM    115  CA  SER A  10      11.613  11.089  -0.676  1.00  0.91           C  
ATOM    116  C   SER A  10      11.589  12.555  -1.110  1.00  0.91           C  
ATOM    117  O   SER A  10      12.554  13.051  -1.688  1.00  0.91           O  
ATOM    118  CB  SER A  10      10.948  10.209  -1.702  1.00  0.91           C  
ATOM    119  OG  SER A  10      11.124   8.854  -1.376  1.00  0.91           O  
ATOM    120  H   SER A  10      10.110  10.345   0.635  1.00  0.91           H  
ATOM    121  HA  SER A  10      12.653  10.779  -0.576  1.00  0.91           H  
ATOM    122 1HB  SER A  10       9.895  10.433  -1.731  1.00  0.91           H  
ATOM    123 2HB  SER A  10      11.361  10.413  -2.693  1.00  0.91           H  
ATOM    124  HG  SER A  10      10.519   8.691  -0.611  1.00  0.91           H  
ATOM    125  N   LEU A  11      10.478  13.244  -0.832  1.00  0.91           N  
ATOM    126  CA  LEU A  11      10.313  14.664  -1.121  1.00  0.91           C  
ATOM    127  C   LEU A  11      11.204  15.555  -0.282  1.00  0.91           C  
ATOM    128  O   LEU A  11      11.701  16.564  -0.768  1.00  0.91           O  
ATOM    129  CB  LEU A  11       8.903  15.165  -0.853  1.00  0.91           C  
ATOM    130  CG  LEU A  11       8.719  16.676  -1.194  1.00  0.91           C  
ATOM    131  CD1 LEU A  11       9.010  16.883  -2.705  1.00  0.91           C  
ATOM    132  CD2 LEU A  11       7.311  17.175  -0.748  1.00  0.91           C  
ATOM    133  H   LEU A  11       9.699  12.752  -0.400  1.00  0.91           H  
ATOM    134  HA  LEU A  11      10.555  14.824  -2.171  1.00  0.91           H  
ATOM    135 1HB  LEU A  11       8.206  14.575  -1.436  1.00  0.91           H  
ATOM    136 2HB  LEU A  11       8.677  15.021   0.203  1.00  0.91           H  
ATOM    137  HG  LEU A  11       9.471  17.251  -0.646  1.00  0.91           H  
ATOM    138 1HD1 LEU A  11       8.930  17.941  -2.950  1.00  0.91           H  
ATOM    139 2HD1 LEU A  11      10.019  16.534  -2.933  1.00  0.91           H  
ATOM    140 3HD1 LEU A  11       8.308  16.325  -3.301  1.00  0.91           H  
ATOM    141 1HD2 LEU A  11       7.212  18.238  -0.971  1.00  0.91           H  
ATOM    142 2HD2 LEU A  11       6.538  16.644  -1.252  1.00  0.91           H  
ATOM    143 3HD2 LEU A  11       7.202  17.021   0.326  1.00  0.91           H  
ATOM    144  N   ALA A  12      11.375  15.212   0.996  1.00  0.90           N  
ATOM    145  CA  ALA A  12      12.034  16.067   1.980  1.00  0.90           C  
ATOM    146  C   ALA A  12      13.305  16.815   1.514  1.00  0.90           C  
ATOM    147  O   ALA A  12      13.413  17.997   1.838  1.00  0.90           O  
ATOM    148  CB  ALA A  12      12.346  15.261   3.237  1.00  0.90           C  
ATOM    149  H   ALA A  12      10.941  14.350   1.330  1.00  0.90           H  
ATOM    150  HA  ALA A  12      11.308  16.815   2.255  1.00  0.90           H  
ATOM    151 1HB  ALA A  12      12.747  15.926   3.999  1.00  0.90           H  
ATOM    152 2HB  ALA A  12      11.421  14.807   3.599  1.00  0.90           H  
ATOM    153 3HB  ALA A  12      13.058  14.478   3.048  1.00  0.90           H  
ATOM    154  N   PRO A  13      14.272  16.247   0.755  1.00  0.89           N  
ATOM    155  CA  PRO A  13      15.466  16.939   0.283  1.00  0.89           C  
ATOM    156  C   PRO A  13      15.132  18.161  -0.589  1.00  0.89           C  
ATOM    157  O   PRO A  13      15.985  19.022  -0.811  1.00  0.89           O  
ATOM    158  CB  PRO A  13      16.187  15.856  -0.524  1.00  0.89           C  
ATOM    159  CG  PRO A  13      15.685  14.559   0.038  1.00  0.89           C  
ATOM    160  CD  PRO A  13      14.248  14.830   0.344  1.00  0.89           C  
ATOM    161  HA  PRO A  13      16.068  17.241   1.149  1.00  0.89           H  
ATOM    162 1HB  PRO A  13      15.944  15.960  -1.583  1.00  0.89           H  
ATOM    163 2HB  PRO A  13      17.274  15.979  -0.432  1.00  0.89           H  
ATOM    164 1HG  PRO A  13      15.805  13.754  -0.708  1.00  0.89           H  
ATOM    165 2HG  PRO A  13      16.263  14.267   0.922  1.00  0.89           H  
ATOM    166 1HD  PRO A  13      13.726  14.747  -0.589  1.00  0.89           H  
ATOM    167 2HD  PRO A  13      13.877  14.146   1.092  1.00  0.89           H  
ATOM    168  N   CYS A  14      13.899  18.219  -1.109  1.00  0.88           N  
ATOM    169  CA  CYS A  14      13.439  19.299  -1.964  1.00  0.88           C  
ATOM    170  C   CYS A  14      12.785  20.420  -1.187  1.00  0.88           C  
ATOM    171  O   CYS A  14      12.465  21.467  -1.756  1.00  0.88           O  
ATOM    172  CB  CYS A  14      12.407  18.777  -2.958  1.00  0.88           C  
ATOM    173  SG  CYS A  14      13.042  17.559  -4.064  1.00  0.88           S  
ATOM    174  H   CYS A  14      13.236  17.486  -0.890  1.00  0.88           H  
ATOM    175  HA  CYS A  14      14.291  19.705  -2.501  1.00  0.88           H  
ATOM    176 1HB  CYS A  14      11.572  18.346  -2.418  1.00  0.88           H  
ATOM    177 2HB  CYS A  14      12.021  19.604  -3.550  1.00  0.88           H  
ATOM    178  N   ILE A  15      12.577  20.233   0.108  1.00  0.87           N  
ATOM    179  CA  ILE A  15      11.869  21.258   0.833  1.00  0.87           C  
ATOM    180  C   ILE A  15      12.599  22.604   0.830  1.00  0.87           C  
ATOM    181  O   ILE A  15      11.944  23.612   0.569  1.00  0.87           O  
ATOM    182  CB  ILE A  15      11.486  20.812   2.249  1.00  0.87           C  
ATOM    183  CG1 ILE A  15      10.445  19.714   2.165  1.00  0.87           C  
ATOM    184  CG2 ILE A  15      10.973  22.009   3.003  1.00  0.87           C  
ATOM    185  CD1 ILE A  15      10.234  19.004   3.484  1.00  0.87           C  
ATOM    186  H   ILE A  15      12.884  19.381   0.582  1.00  0.87           H  
ATOM    187  HA  ILE A  15      10.920  21.413   0.322  1.00  0.87           H  
ATOM    188  HB  ILE A  15      12.323  20.385   2.763  1.00  0.87           H  
ATOM    189 1HG1 ILE A  15       9.504  20.145   1.839  1.00  0.87           H  
ATOM    190 2HG1 ILE A  15      10.763  18.985   1.418  1.00  0.87           H  
ATOM    191 1HG2 ILE A  15      10.685  21.716   4.011  1.00  0.87           H  
ATOM    192 2HG2 ILE A  15      11.757  22.758   3.053  1.00  0.87           H  
ATOM    193 3HG2 ILE A  15      10.111  22.415   2.480  1.00  0.87           H  
ATOM    194 1HD1 ILE A  15       9.480  18.223   3.361  1.00  0.87           H  
ATOM    195 2HD1 ILE A  15      11.176  18.557   3.804  1.00  0.87           H  
ATOM    196 3HD1 ILE A  15       9.907  19.711   4.237  1.00  0.87           H  
ATOM    197  N   PRO A  16      13.916  22.702   1.140  1.00  0.89           N  
ATOM    198  CA  PRO A  16      14.656  23.949   1.097  1.00  0.89           C  
ATOM    199  C   PRO A  16      14.494  24.651  -0.249  1.00  0.89           C  
ATOM    200  O   PRO A  16      14.432  25.871  -0.314  1.00  0.89           O  
ATOM    201  CB  PRO A  16      16.100  23.483   1.301  1.00  0.89           C  
ATOM    202  CG  PRO A  16      15.971  22.220   2.114  1.00  0.89           C  
ATOM    203  CD  PRO A  16      14.751  21.535   1.543  1.00  0.89           C  
ATOM    204  HA  PRO A  16      14.323  24.598   1.919  1.00  0.89           H  
ATOM    205 1HB  PRO A  16      16.580  23.314   0.326  1.00  0.89           H  
ATOM    206 2HB  PRO A  16      16.679  24.266   1.812  1.00  0.89           H  
ATOM    207 1HG  PRO A  16      16.879  21.606   2.016  1.00  0.89           H  
ATOM    208 2HG  PRO A  16      15.860  22.458   3.180  1.00  0.89           H  
ATOM    209 1HD  PRO A  16      15.057  20.946   0.672  1.00  0.89           H  
ATOM    210 2HD  PRO A  16      14.309  20.931   2.312  1.00  0.89           H  
ATOM    211  N   TYR A  17      14.394  23.871  -1.337  1.00  0.94           N  
ATOM    212  CA  TYR A  17      14.198  24.463  -2.654  1.00  0.94           C  
ATOM    213  C   TYR A  17      12.807  25.044  -2.762  1.00  0.94           C  
ATOM    214  O   TYR A  17      12.619  26.197  -3.146  1.00  0.94           O  
ATOM    215  CB  TYR A  17      14.432  23.459  -3.787  1.00  0.94           C  
ATOM    216  CG  TYR A  17      14.108  24.069  -5.131  1.00  0.94           C  
ATOM    217  CD1 TYR A  17      14.976  24.995  -5.712  1.00  0.94           C  
ATOM    218  CD2 TYR A  17      12.932  23.708  -5.785  1.00  0.94           C  
ATOM    219  CE1 TYR A  17      14.662  25.558  -6.936  1.00  0.94           C  
ATOM    220  CE2 TYR A  17      12.627  24.264  -7.009  1.00  0.94           C  
ATOM    221  CZ  TYR A  17      13.480  25.184  -7.585  1.00  0.94           C  
ATOM    222  OH  TYR A  17      13.167  25.732  -8.805  1.00  0.94           O  
ATOM    223  H   TYR A  17      14.439  22.868  -1.254  1.00  0.94           H  
ATOM    224  HA  TYR A  17      14.905  25.281  -2.776  1.00  0.94           H  
ATOM    225 1HB  TYR A  17      15.473  23.137  -3.794  1.00  0.94           H  
ATOM    226 2HB  TYR A  17      13.809  22.576  -3.647  1.00  0.94           H  
ATOM    227  HD1 TYR A  17      15.902  25.283  -5.204  1.00  0.94           H  
ATOM    228  HD2 TYR A  17      12.254  22.984  -5.330  1.00  0.94           H  
ATOM    229  HE1 TYR A  17      15.340  26.283  -7.388  1.00  0.94           H  
ATOM    230  HE2 TYR A  17      11.707  23.977  -7.524  1.00  0.94           H  
ATOM    231  HH  TYR A  17      12.356  25.336  -9.129  1.00  0.94           H  
ATOM    232  N   ALA A  18      11.824  24.240  -2.396  1.00  1.02           N  
ATOM    233  CA  ALA A  18      10.424  24.606  -2.484  1.00  1.02           C  
ATOM    234  C   ALA A  18      10.120  25.857  -1.659  1.00  1.02           C  
ATOM    235  O   ALA A  18       9.273  26.661  -2.039  1.00  1.02           O  
ATOM    236  CB  ALA A  18       9.583  23.442  -2.037  1.00  1.02           C  
ATOM    237  H   ALA A  18      12.058  23.308  -2.057  1.00  1.02           H  
ATOM    238  HA  ALA A  18      10.198  24.828  -3.527  1.00  1.02           H  
ATOM    239 1HB  ALA A  18       8.546  23.702  -2.140  1.00  1.02           H  
ATOM    240 2HB  ALA A  18       9.807  22.575  -2.657  1.00  1.02           H  
ATOM    241 3HB  ALA A  18       9.811  23.213  -0.999  1.00  1.02           H  
ATOM    242  N   ARG A  19      10.854  26.056  -0.558  1.00  1.14           N  
ATOM    243  CA  ARG A  19      10.651  27.215   0.315  1.00  1.14           C  
ATOM    244  C   ARG A  19      11.438  28.450  -0.168  1.00  1.14           C  
ATOM    245  O   ARG A  19      11.417  29.504   0.475  1.00  1.14           O  
ATOM    246  CB  ARG A  19      11.067  26.888   1.742  1.00  1.14           C  
ATOM    247  CG  ARG A  19      10.230  25.813   2.439  1.00  1.14           C  
ATOM    248  CD  ARG A  19      10.727  25.520   3.805  1.00  1.14           C  
ATOM    249  NE  ARG A  19      10.412  26.569   4.763  1.00  1.14           N  
ATOM    250  CZ  ARG A  19      11.117  26.795   5.891  1.00  1.14           C  
ATOM    251  NH1 ARG A  19      12.189  26.072   6.145  1.00  1.14           N  
ATOM    252  NH2 ARG A  19      10.746  27.737   6.745  1.00  1.14           N  
ATOM    253  H   ARG A  19      11.533  25.344  -0.283  1.00  1.14           H  
ATOM    254  HA  ARG A  19       9.597  27.464   0.314  1.00  1.14           H  
ATOM    255 1HB  ARG A  19      12.102  26.537   1.734  1.00  1.14           H  
ATOM    256 2HB  ARG A  19      11.026  27.790   2.350  1.00  1.14           H  
ATOM    257 1HG  ARG A  19       9.195  26.157   2.527  1.00  1.14           H  
ATOM    258 2HG  ARG A  19      10.260  24.898   1.863  1.00  1.14           H  
ATOM    259 1HD  ARG A  19      10.282  24.603   4.162  1.00  1.14           H  
ATOM    260 2HD  ARG A  19      11.809  25.404   3.769  1.00  1.14           H  
ATOM    261  HE  ARG A  19       9.543  27.108   4.618  1.00  1.14           H  
ATOM    262 1HH1 ARG A  19      12.480  25.356   5.496  1.00  1.14           H  
ATOM    263 2HH1 ARG A  19      12.722  26.237   6.987  1.00  1.14           H  
ATOM    264 1HH2 ARG A  19       9.933  28.311   6.563  1.00  1.14           H  
ATOM    265 2HH2 ARG A  19      11.285  27.891   7.583  1.00  1.14           H  
ATOM    266  N   SER A  20      12.124  28.308  -1.303  1.00  1.26           N  
ATOM    267  CA  SER A  20      12.924  29.328  -1.962  1.00  1.26           C  
ATOM    268  C   SER A  20      14.124  29.879  -1.216  1.00  1.26           C  
ATOM    269  O   SER A  20      14.985  29.141  -0.752  1.00  1.26           O  
ATOM    270  CB  SER A  20      12.077  30.505  -2.377  1.00  1.26           C  
ATOM    271  OG  SER A  20      12.843  31.388  -3.196  1.00  1.26           O  
ATOM    272  H   SER A  20      12.097  27.410  -1.776  1.00  1.26           H  
ATOM    273  HA  SER A  20      13.308  28.868  -2.877  1.00  1.26           H  
ATOM    274 1HB  SER A  20      11.205  30.157  -2.918  1.00  1.26           H  
ATOM    275 2HB  SER A  20      11.703  31.033  -1.497  1.00  1.26           H  
ATOM    276  HG  SER A  20      12.950  30.925  -4.039  1.00  1.26           H  
ATOM    277  N   ALA A  21      14.173  31.220  -1.151  1.00  1.36           N  
ATOM    278  CA  ALA A  21      15.291  32.018  -0.646  1.00  1.36           C  
ATOM    279  C   ALA A  21      16.439  31.896  -1.648  1.00  1.36           C  
ATOM    280  O   ALA A  21      17.612  32.081  -1.318  1.00  1.36           O  
ATOM    281  CB  ALA A  21      15.733  31.584   0.750  1.00  1.36           C  
ATOM    282  H   ALA A  21      13.390  31.729  -1.537  1.00  1.36           H  
ATOM    283  HA  ALA A  21      14.976  33.060  -0.608  1.00  1.36           H  
ATOM    284 1HB  ALA A  21      16.554  32.220   1.074  1.00  1.36           H  
ATOM    285 2HB  ALA A  21      14.897  31.689   1.440  1.00  1.36           H  
ATOM    286 3HB  ALA A  21      16.073  30.559   0.756  1.00  1.36           H  
ATOM    287  N   GLY A  22      16.044  31.643  -2.903  1.00  1.40           N  
ATOM    288  CA  GLY A  22      16.957  31.548  -4.041  1.00  1.40           C  
ATOM    289  C   GLY A  22      17.638  30.184  -4.136  1.00  1.40           C  
ATOM    290  O   GLY A  22      17.389  29.295  -3.324  1.00  1.40           O  
ATOM    291  H   GLY A  22      15.042  31.515  -3.050  1.00  1.40           H  
ATOM    292 1HA  GLY A  22      16.404  31.743  -4.960  1.00  1.40           H  
ATOM    293 2HA  GLY A  22      17.714  32.326  -3.957  1.00  1.40           H  
ATOM    294  N   GLY A  23      18.506  30.028  -5.137  1.00  1.38           N  
ATOM    295  CA  GLY A  23      19.242  28.782  -5.339  1.00  1.38           C  
ATOM    296  C   GLY A  23      18.630  27.840  -6.375  1.00  1.38           C  
ATOM    297  O   GLY A  23      17.443  27.916  -6.695  1.00  1.38           O  
ATOM    298  H   GLY A  23      18.662  30.797  -5.771  1.00  1.38           H  
ATOM    299 1HA  GLY A  23      20.263  29.021  -5.638  1.00  1.38           H  
ATOM    300 2HA  GLY A  23      19.320  28.258  -4.387  1.00  1.38           H  
ATOM    301  N   ALA A  24      19.487  26.978  -6.918  1.00  1.29           N  
ATOM    302  CA  ALA A  24      19.131  25.957  -7.901  1.00  1.29           C  
ATOM    303  C   ALA A  24      18.630  24.731  -7.167  1.00  1.29           C  
ATOM    304  O   ALA A  24      18.777  24.656  -5.950  1.00  1.29           O  
ATOM    305  CB  ALA A  24      20.323  25.600  -8.770  1.00  1.29           C  
ATOM    306  H   ALA A  24      20.446  27.012  -6.606  1.00  1.29           H  
ATOM    307  HA  ALA A  24      18.324  26.340  -8.527  1.00  1.29           H  
ATOM    308 1HB  ALA A  24      20.031  24.839  -9.493  1.00  1.29           H  
ATOM    309 2HB  ALA A  24      20.669  26.488  -9.298  1.00  1.29           H  
ATOM    310 3HB  ALA A  24      21.125  25.213  -8.144  1.00  1.29           H  
ATOM    311  N   VAL A  25      18.042  23.779  -7.884  1.00  1.19           N  
ATOM    312  CA  VAL A  25      17.580  22.558  -7.237  1.00  1.19           C  
ATOM    313  C   VAL A  25      18.779  21.630  -6.966  1.00  1.19           C  
ATOM    314  O   VAL A  25      19.484  21.285  -7.912  1.00  1.19           O  
ATOM    315  CB  VAL A  25      16.629  21.793  -8.157  1.00  1.19           C  
ATOM    316  CG1 VAL A  25      16.234  20.577  -7.495  1.00  1.19           C  
ATOM    317  CG2 VAL A  25      15.468  22.575  -8.469  1.00  1.19           C  
ATOM    318  H   VAL A  25      17.922  23.897  -8.880  1.00  1.19           H  
ATOM    319  HA  VAL A  25      17.046  22.824  -6.333  1.00  1.19           H  
ATOM    320  HB  VAL A  25      17.145  21.530  -9.081  1.00  1.19           H  
ATOM    321 1HG1 VAL A  25      15.569  20.033  -8.116  1.00  1.19           H  
ATOM    322 2HG1 VAL A  25      17.109  19.979  -7.287  1.00  1.19           H  
ATOM    323 3HG1 VAL A  25      15.731  20.841  -6.571  1.00  1.19           H  
ATOM    324 1HG2 VAL A  25      14.816  22.005  -9.110  1.00  1.19           H  
ATOM    325 2HG2 VAL A  25      14.977  22.783  -7.557  1.00  1.19           H  
ATOM    326 3HG2 VAL A  25      15.756  23.501  -8.968  1.00  1.19           H  
ATOM    327  N   PRO A  26      19.073  21.229  -5.713  1.00  1.08           N  
ATOM    328  CA  PRO A  26      20.178  20.345  -5.382  1.00  1.08           C  
ATOM    329  C   PRO A  26      19.994  18.983  -6.057  1.00  1.08           C  
ATOM    330  O   PRO A  26      18.862  18.513  -6.152  1.00  1.08           O  
ATOM    331  CB  PRO A  26      20.053  20.197  -3.858  1.00  1.08           C  
ATOM    332  CG  PRO A  26      19.282  21.422  -3.410  1.00  1.08           C  
ATOM    333  CD  PRO A  26      18.318  21.722  -4.540  1.00  1.08           C  
ATOM    334  HA  PRO A  26      21.109  20.848  -5.651  1.00  1.08           H  
ATOM    335 1HB  PRO A  26      19.535  19.262  -3.607  1.00  1.08           H  
ATOM    336 2HB  PRO A  26      21.055  20.138  -3.404  1.00  1.08           H  
ATOM    337 1HG  PRO A  26      18.764  21.218  -2.458  1.00  1.08           H  
ATOM    338 2HG  PRO A  26      19.975  22.257  -3.220  1.00  1.08           H  
ATOM    339 1HD  PRO A  26      17.367  21.182  -4.421  1.00  1.08           H  
ATOM    340 2HD  PRO A  26      18.188  22.803  -4.552  1.00  1.08           H  
ATOM    341  N   PRO A  27      21.068  18.274  -6.443  1.00  1.00           N  
ATOM    342  CA  PRO A  27      21.033  16.908  -6.953  1.00  1.00           C  
ATOM    343  C   PRO A  27      20.261  15.980  -6.015  1.00  1.00           C  
ATOM    344  O   PRO A  27      19.603  15.032  -6.452  1.00  1.00           O  
ATOM    345  CB  PRO A  27      22.521  16.547  -6.992  1.00  1.00           C  
ATOM    346  CG  PRO A  27      23.218  17.870  -7.226  1.00  1.00           C  
ATOM    347  CD  PRO A  27      22.411  18.882  -6.431  1.00  1.00           C  
ATOM    348  HA  PRO A  27      20.593  16.906  -7.961  1.00  1.00           H  
ATOM    349 1HB  PRO A  27      22.818  16.063  -6.050  1.00  1.00           H  
ATOM    350 2HB  PRO A  27      22.708  15.819  -7.797  1.00  1.00           H  
ATOM    351 1HG  PRO A  27      24.268  17.808  -6.896  1.00  1.00           H  
ATOM    352 2HG  PRO A  27      23.237  18.103  -8.301  1.00  1.00           H  
ATOM    353 1HD  PRO A  27      22.793  18.991  -5.405  1.00  1.00           H  
ATOM    354 2HD  PRO A  27      22.420  19.825  -6.996  1.00  1.00           H  
ATOM    355  N   ALA A  28      20.330  16.262  -4.706  1.00  0.94           N  
ATOM    356  CA  ALA A  28      19.629  15.466  -3.703  1.00  0.94           C  
ATOM    357  C   ALA A  28      18.124  15.526  -3.923  1.00  0.94           C  
ATOM    358  O   ALA A  28      17.400  14.551  -3.697  1.00  0.94           O  
ATOM    359  CB  ALA A  28      19.969  15.969  -2.317  1.00  0.94           C  
ATOM    360  H   ALA A  28      20.889  17.042  -4.394  1.00  0.94           H  
ATOM    361  HA  ALA A  28      19.949  14.429  -3.801  1.00  0.94           H  
ATOM    362 1HB  ALA A  28      19.458  15.359  -1.574  1.00  0.94           H  
ATOM    363 2HB  ALA A  28      21.045  15.907  -2.162  1.00  0.94           H  
ATOM    364 3HB  ALA A  28      19.647  17.004  -2.219  1.00  0.94           H  
ATOM    365  N   CYS A  29      17.654  16.693  -4.343  1.00  0.89           N  
ATOM    366  CA  CYS A  29      16.253  16.902  -4.593  1.00  0.89           C  
ATOM    367  C   CYS A  29      15.845  16.193  -5.831  1.00  0.89           C  
ATOM    368  O   CYS A  29      14.889  15.422  -5.829  1.00  0.89           O  
ATOM    369  CB  CYS A  29      15.928  18.371  -4.734  1.00  0.89           C  
ATOM    370  SG  CYS A  29      14.243  18.675  -5.262  1.00  0.89           S  
ATOM    371  H   CYS A  29      18.287  17.450  -4.569  1.00  0.89           H  
ATOM    372  HA  CYS A  29      15.692  16.498  -3.757  1.00  0.89           H  
ATOM    373 1HB  CYS A  29      16.092  18.871  -3.783  1.00  0.89           H  
ATOM    374 2HB  CYS A  29      16.587  18.808  -5.435  1.00  0.89           H  
ATOM    375  N   CYS A  30      16.593  16.399  -6.897  1.00  0.86           N  
ATOM    376  CA  CYS A  30      16.189  15.759  -8.131  1.00  0.86           C  
ATOM    377  C   CYS A  30      16.267  14.245  -8.019  1.00  0.86           C  
ATOM    378  O   CYS A  30      15.454  13.531  -8.606  1.00  0.86           O  
ATOM    379  CB  CYS A  30      17.033  16.266  -9.297  1.00  0.86           C  
ATOM    380  SG  CYS A  30      16.682  17.989  -9.739  1.00  0.86           S  
ATOM    381  H   CYS A  30      17.399  17.013  -6.853  1.00  0.86           H  
ATOM    382  HA  CYS A  30      15.152  16.015  -8.324  1.00  0.86           H  
ATOM    383 1HB  CYS A  30      18.090  16.187  -9.040  1.00  0.86           H  
ATOM    384 2HB  CYS A  30      16.858  15.644 -10.175  1.00  0.86           H  
ATOM    385  N   SER A  31      17.193  13.735  -7.205  1.00  0.84           N  
ATOM    386  CA  SER A  31      17.234  12.307  -6.977  1.00  0.84           C  
ATOM    387  C   SER A  31      15.917  11.901  -6.297  1.00  0.84           C  
ATOM    388  O   SER A  31      15.296  10.898  -6.672  1.00  0.84           O  
ATOM    389  CB  SER A  31      18.423  11.962  -6.109  1.00  0.84           C  
ATOM    390  OG  SER A  31      19.628  12.260  -6.771  1.00  0.84           O  
ATOM    391  H   SER A  31      17.886  14.334  -6.759  1.00  0.84           H  
ATOM    392  HA  SER A  31      17.316  11.791  -7.934  1.00  0.84           H  
ATOM    393 1HB  SER A  31      18.370  12.526  -5.179  1.00  0.84           H  
ATOM    394 2HB  SER A  31      18.395  10.904  -5.854  1.00  0.84           H  
ATOM    395  HG  SER A  31      19.653  13.244  -6.831  1.00  0.84           H  
ATOM    396  N   GLY A  32      15.460  12.715  -5.326  1.00  0.83           N  
ATOM    397  CA  GLY A  32      14.197  12.480  -4.630  1.00  0.83           C  
ATOM    398  C   GLY A  32      12.998  12.523  -5.583  1.00  0.83           C  
ATOM    399  O   GLY A  32      12.110  11.673  -5.505  1.00  0.83           O  
ATOM    400  H   GLY A  32      16.018  13.517  -5.029  1.00  0.83           H  
ATOM    401 1HA  GLY A  32      14.232  11.520  -4.115  1.00  0.83           H  
ATOM    402 2HA  GLY A  32      14.074  13.247  -3.863  1.00  0.83           H  
ATOM    403  N   ILE A  33      13.006  13.451  -6.540  1.00  0.83           N  
ATOM    404  CA  ILE A  33      11.876  13.575  -7.459  1.00  0.83           C  
ATOM    405  C   ILE A  33      11.835  12.382  -8.407  1.00  0.83           C  
ATOM    406  O   ILE A  33      10.766  11.820  -8.677  1.00  0.83           O  
ATOM    407  CB  ILE A  33      11.917  14.890  -8.250  1.00  0.83           C  
ATOM    408  CG1 ILE A  33      11.865  16.059  -7.287  1.00  0.83           C  
ATOM    409  CG2 ILE A  33      10.738  14.969  -9.218  1.00  0.83           C  
ATOM    410  CD1 ILE A  33      10.668  16.029  -6.380  1.00  0.83           C  
ATOM    411  H   ILE A  33      13.776  14.121  -6.557  1.00  0.83           H  
ATOM    412  HA  ILE A  33      10.964  13.569  -6.878  1.00  0.83           H  
ATOM    413  HB  ILE A  33      12.858  14.948  -8.805  1.00  0.83           H  
ATOM    414 1HG1 ILE A  33      12.750  16.055  -6.684  1.00  0.83           H  
ATOM    415 2HG1 ILE A  33      11.859  16.971  -7.861  1.00  0.83           H  
ATOM    416 1HG2 ILE A  33      10.785  15.905  -9.777  1.00  0.83           H  
ATOM    417 2HG2 ILE A  33      10.786  14.137  -9.897  1.00  0.83           H  
ATOM    418 3HG2 ILE A  33       9.802  14.924  -8.663  1.00  0.83           H  
ATOM    419 1HD1 ILE A  33      10.671  16.872  -5.711  1.00  0.83           H  
ATOM    420 2HD1 ILE A  33       9.757  16.048  -6.974  1.00  0.83           H  
ATOM    421 3HD1 ILE A  33      10.711  15.124  -5.792  1.00  0.83           H  
ATOM    422  N   LYS A  34      13.002  11.974  -8.898  1.00  0.84           N  
ATOM    423  CA  LYS A  34      13.075  10.801  -9.750  1.00  0.84           C  
ATOM    424  C   LYS A  34      12.637   9.562  -8.967  1.00  0.84           C  
ATOM    425  O   LYS A  34      11.945   8.697  -9.511  1.00  0.84           O  
ATOM    426  CB  LYS A  34      14.481  10.664 -10.328  1.00  0.84           C  
ATOM    427  CG  LYS A  34      14.757  11.722 -11.368  1.00  0.84           C  
ATOM    428  CD  LYS A  34      16.140  11.697 -11.946  1.00  0.84           C  
ATOM    429  CE  LYS A  34      16.267  12.810 -12.999  1.00  0.84           C  
ATOM    430  NZ  LYS A  34      17.620  12.871 -13.604  1.00  0.84           N  
ATOM    431  H   LYS A  34      13.857  12.482  -8.670  1.00  0.84           H  
ATOM    432  HA  LYS A  34      12.382  10.934 -10.580  1.00  0.84           H  
ATOM    433 1HB  LYS A  34      15.216  10.772  -9.525  1.00  0.84           H  
ATOM    434 2HB  LYS A  34      14.609   9.681 -10.774  1.00  0.84           H  
ATOM    435 1HG  LYS A  34      14.067  11.555 -12.180  1.00  0.84           H  
ATOM    436 2HG  LYS A  34      14.572  12.706 -10.938  1.00  0.84           H  
ATOM    437 1HD  LYS A  34      16.866  11.868 -11.148  1.00  0.84           H  
ATOM    438 2HD  LYS A  34      16.339  10.729 -12.406  1.00  0.84           H  
ATOM    439 1HE  LYS A  34      15.533  12.637 -13.788  1.00  0.84           H  
ATOM    440 2HE  LYS A  34      16.047  13.772 -12.524  1.00  0.84           H  
ATOM    441 1HZ  LYS A  34      17.646  13.621 -14.288  1.00  0.84           H  
ATOM    442 2HZ  LYS A  34      18.302  13.050 -12.882  1.00  0.84           H  
ATOM    443 3HZ  LYS A  34      17.828  11.997 -14.057  1.00  0.84           H  
ATOM    444  N   THR A  35      12.984   9.507  -7.674  1.00  0.87           N  
ATOM    445  CA  THR A  35      12.582   8.409  -6.810  1.00  0.87           C  
ATOM    446  C   THR A  35      11.059   8.376  -6.691  1.00  0.87           C  
ATOM    447  O   THR A  35      10.459   7.307  -6.794  1.00  0.87           O  
ATOM    448  CB  THR A  35      13.225   8.521  -5.417  1.00  0.87           C  
ATOM    449  OG1 THR A  35      14.658   8.473  -5.544  1.00  0.87           O  
ATOM    450  CG2 THR A  35      12.741   7.394  -4.525  1.00  0.87           C  
ATOM    451  H   THR A  35      13.584  10.232  -7.282  1.00  0.87           H  
ATOM    452  HA  THR A  35      12.910   7.474  -7.260  1.00  0.87           H  
ATOM    453  HB  THR A  35      12.946   9.458  -4.965  1.00  0.87           H  
ATOM    454  HG1 THR A  35      14.956   9.249  -6.077  1.00  0.87           H  
ATOM    455 1HG2 THR A  35      13.194   7.490  -3.539  1.00  0.87           H  
ATOM    456 2HG2 THR A  35      11.666   7.452  -4.433  1.00  0.87           H  
ATOM    457 3HG2 THR A  35      13.015   6.437  -4.961  1.00  0.87           H  
ATOM    458  N   LEU A  36      10.424   9.542  -6.518  1.00  0.92           N  
ATOM    459  CA  LEU A  36       8.967   9.593  -6.405  1.00  0.92           C  
ATOM    460  C   LEU A  36       8.321   9.051  -7.672  1.00  0.92           C  
ATOM    461  O   LEU A  36       7.362   8.274  -7.616  1.00  0.92           O  
ATOM    462  CB  LEU A  36       8.496  11.045  -6.212  1.00  0.92           C  
ATOM    463  CG  LEU A  36       8.827  11.708  -4.884  1.00  0.92           C  
ATOM    464  CD1 LEU A  36       8.499  13.171  -4.950  1.00  0.92           C  
ATOM    465  CD2 LEU A  36       8.028  11.081  -3.858  1.00  0.92           C  
ATOM    466  H   LEU A  36      10.973  10.397  -6.420  1.00  0.92           H  
ATOM    467  HA  LEU A  36       8.654   8.987  -5.561  1.00  0.92           H  
ATOM    468 1HB  LEU A  36       8.930  11.655  -6.996  1.00  0.92           H  
ATOM    469 2HB  LEU A  36       7.414  11.072  -6.326  1.00  0.92           H  
ATOM    470  HG  LEU A  36       9.875  11.600  -4.659  1.00  0.92           H  
ATOM    471 1HD1 LEU A  36       8.730  13.642  -3.994  1.00  0.92           H  
ATOM    472 2HD1 LEU A  36       9.069  13.627  -5.722  1.00  0.92           H  
ATOM    473 3HD1 LEU A  36       7.464  13.285  -5.169  1.00  0.92           H  
ATOM    474 1HD2 LEU A  36       8.229  11.554  -2.901  1.00  0.92           H  
ATOM    475 2HD2 LEU A  36       6.997  11.209  -4.131  1.00  0.92           H  
ATOM    476 3HD2 LEU A  36       8.261  10.037  -3.807  1.00  0.92           H  
ATOM    477  N   ASP A  37       8.898   9.399  -8.823  1.00  0.98           N  
ATOM    478  CA  ASP A  37       8.364   8.922 -10.086  1.00  0.98           C  
ATOM    479  C   ASP A  37       8.544   7.407 -10.188  1.00  0.98           C  
ATOM    480  O   ASP A  37       7.630   6.700 -10.608  1.00  0.98           O  
ATOM    481  CB  ASP A  37       9.042   9.655 -11.251  1.00  0.98           C  
ATOM    482  CG  ASP A  37       8.435   9.350 -12.630  1.00  0.98           C  
ATOM    483  OD1 ASP A  37       7.250   9.603 -12.825  1.00  0.98           O  
ATOM    484  OD2 ASP A  37       9.162   8.898 -13.492  1.00  0.98           O  
ATOM    485  H   ASP A  37       9.688  10.047  -8.814  1.00  0.98           H  
ATOM    486  HA  ASP A  37       7.298   9.142 -10.117  1.00  0.98           H  
ATOM    487 1HB  ASP A  37       8.998  10.723 -11.068  1.00  0.98           H  
ATOM    488 2HB  ASP A  37      10.100   9.384 -11.271  1.00  0.98           H  
ATOM    489  N   GLY A  38       9.709   6.905  -9.769  1.00  1.07           N  
ATOM    490  CA  GLY A  38       9.983   5.473  -9.781  1.00  1.07           C  
ATOM    491  C   GLY A  38       9.035   4.690  -8.864  1.00  1.07           C  
ATOM    492  O   GLY A  38       8.601   3.584  -9.197  1.00  1.07           O  
ATOM    493  H   GLY A  38      10.438   7.543  -9.455  1.00  1.07           H  
ATOM    494 1HA  GLY A  38       9.902   5.101 -10.802  1.00  1.07           H  
ATOM    495 2HA  GLY A  38      11.011   5.313  -9.461  1.00  1.07           H  
ATOM    496  N   MET A  39       8.718   5.260  -7.693  1.00  1.17           N  
ATOM    497  CA  MET A  39       7.811   4.611  -6.748  1.00  1.17           C  
ATOM    498  C   MET A  39       6.384   4.576  -7.293  1.00  1.17           C  
ATOM    499  O   MET A  39       5.640   3.613  -7.072  1.00  1.17           O  
ATOM    500  CB  MET A  39       7.837   5.295  -5.383  1.00  1.17           C  
ATOM    501  CG  MET A  39       9.135   5.116  -4.584  1.00  1.17           C  
ATOM    502  SD  MET A  39       9.000   5.695  -2.869  1.00  1.17           S  
ATOM    503  CE  MET A  39       8.760   7.443  -3.049  1.00  1.17           C  
ATOM    504  H   MET A  39       9.138   6.157  -7.451  1.00  1.17           H  
ATOM    505  HA  MET A  39       8.137   3.581  -6.617  1.00  1.17           H  
ATOM    506 1HB  MET A  39       7.677   6.368  -5.520  1.00  1.17           H  
ATOM    507 2HB  MET A  39       7.023   4.921  -4.785  1.00  1.17           H  
ATOM    508 1HG  MET A  39       9.403   4.063  -4.570  1.00  1.17           H  
ATOM    509 2HG  MET A  39       9.936   5.658  -5.065  1.00  1.17           H  
ATOM    510 1HE  MET A  39       8.669   7.893  -2.071  1.00  1.17           H  
ATOM    511 2HE  MET A  39       9.606   7.881  -3.566  1.00  1.17           H  
ATOM    512 3HE  MET A  39       7.850   7.627  -3.621  1.00  1.17           H  
ATOM    513  N   ALA A  40       6.009   5.602  -8.061  1.00  1.28           N  
ATOM    514  CA  ALA A  40       4.668   5.709  -8.632  1.00  1.28           C  
ATOM    515  C   ALA A  40       4.497   4.789  -9.838  1.00  1.28           C  
ATOM    516  O   ALA A  40       4.337   5.246 -10.973  1.00  1.28           O  
ATOM    517  CB  ALA A  40       4.404   7.137  -9.057  1.00  1.28           C  
ATOM    518  H   ALA A  40       6.660   6.376  -8.209  1.00  1.28           H  
ATOM    519  HA  ALA A  40       3.952   5.417  -7.872  1.00  1.28           H  
ATOM    520 1HB  ALA A  40       3.413   7.203  -9.461  1.00  1.28           H  
ATOM    521 2HB  ALA A  40       4.502   7.798  -8.193  1.00  1.28           H  
ATOM    522 3HB  ALA A  40       5.130   7.425  -9.818  1.00  1.28           H  
ATOM    523  N   ARG A  41       4.514   3.485  -9.580  1.00  1.36           N  
ATOM    524  CA  ARG A  41       4.451   2.488 -10.639  1.00  1.36           C  
ATOM    525  C   ARG A  41       3.099   2.403 -11.346  1.00  1.36           C  
ATOM    526  O   ARG A  41       3.063   2.269 -12.572  1.00  1.36           O  
ATOM    527  CB  ARG A  41       4.854   1.133 -10.093  1.00  1.36           C  
ATOM    528  CG  ARG A  41       6.339   1.061  -9.750  1.00  1.36           C  
ATOM    529  CD  ARG A  41       6.757  -0.246  -9.205  1.00  1.36           C  
ATOM    530  NE  ARG A  41       8.182  -0.253  -8.897  1.00  1.36           N  
ATOM    531  CZ  ARG A  41       8.855  -1.297  -8.374  1.00  1.36           C  
ATOM    532  NH1 ARG A  41       8.228  -2.422  -8.111  1.00  1.36           N  
ATOM    533  NH2 ARG A  41      10.150  -1.190  -8.127  1.00  1.36           N  
ATOM    534  H   ARG A  41       4.644   3.207  -8.609  1.00  1.36           H  
ATOM    535  HA  ARG A  41       5.195   2.764 -11.387  1.00  1.36           H  
ATOM    536 1HB  ARG A  41       4.285   0.928  -9.184  1.00  1.36           H  
ATOM    537 2HB  ARG A  41       4.621   0.354 -10.816  1.00  1.36           H  
ATOM    538 1HG  ARG A  41       6.927   1.266 -10.644  1.00  1.36           H  
ATOM    539 2HG  ARG A  41       6.564   1.823  -8.998  1.00  1.36           H  
ATOM    540 1HD  ARG A  41       6.207  -0.450  -8.289  1.00  1.36           H  
ATOM    541 2HD  ARG A  41       6.560  -1.031  -9.935  1.00  1.36           H  
ATOM    542  HE  ARG A  41       8.701   0.603  -9.082  1.00  1.36           H  
ATOM    543 1HH1 ARG A  41       7.239  -2.505  -8.302  1.00  1.36           H  
ATOM    544 2HH1 ARG A  41       8.734  -3.203  -7.720  1.00  1.36           H  
ATOM    545 1HH2 ARG A  41      10.632  -0.324  -8.330  1.00  1.36           H  
ATOM    546 2HH2 ARG A  41      10.655  -1.971  -7.737  1.00  1.36           H  
ATOM    547  N   THR A  42       1.988   2.526 -10.611  1.00  1.41           N  
ATOM    548  CA  THR A  42       0.689   2.486 -11.275  1.00  1.41           C  
ATOM    549  C   THR A  42      -0.040   3.811 -11.053  1.00  1.41           C  
ATOM    550  O   THR A  42       0.321   4.588 -10.164  1.00  1.41           O  
ATOM    551  CB  THR A  42      -0.153   1.292 -10.781  1.00  1.41           C  
ATOM    552  OG1 THR A  42      -0.491   1.458  -9.399  1.00  1.41           O  
ATOM    553  CG2 THR A  42       0.642   0.011 -10.931  1.00  1.41           C  
ATOM    554  H   THR A  42       2.027   2.585  -9.585  1.00  1.41           H  
ATOM    555  HA  THR A  42       0.839   2.368 -12.347  1.00  1.41           H  
ATOM    556  HB  THR A  42      -1.065   1.221 -11.369  1.00  1.41           H  
ATOM    557  HG1 THR A  42       0.326   1.529  -8.855  1.00  1.41           H  
ATOM    558 1HG2 THR A  42       0.045  -0.831 -10.584  1.00  1.41           H  
ATOM    559 2HG2 THR A  42       0.905  -0.134 -11.978  1.00  1.41           H  
ATOM    560 3HG2 THR A  42       1.551   0.078 -10.332  1.00  1.41           H  
ATOM    561  N   THR A  43      -1.099   4.061 -11.816  1.00  1.41           N  
ATOM    562  CA  THR A  43      -1.807   5.325 -11.661  1.00  1.41           C  
ATOM    563  C   THR A  43      -2.269   5.629 -10.217  1.00  1.41           C  
ATOM    564  O   THR A  43      -2.065   6.757  -9.774  1.00  1.41           O  
ATOM    565  CB  THR A  43      -2.939   5.475 -12.690  1.00  1.41           C  
ATOM    566  OG1 THR A  43      -2.377   5.455 -14.011  1.00  1.41           O  
ATOM    567  CG2 THR A  43      -3.625   6.754 -12.467  1.00  1.41           C  
ATOM    568  H   THR A  43      -1.385   3.397 -12.522  1.00  1.41           H  
ATOM    569  HA  THR A  43      -1.102   6.115 -11.921  1.00  1.41           H  
ATOM    570  HB  THR A  43      -3.654   4.685 -12.618  1.00  1.41           H  
ATOM    571  HG1 THR A  43      -3.055   5.698 -14.650  1.00  1.41           H  
ATOM    572 1HG2 THR A  43      -4.393   6.843 -13.213  1.00  1.41           H  
ATOM    573 2HG2 THR A  43      -4.062   6.769 -11.471  1.00  1.41           H  
ATOM    574 3HG2 THR A  43      -2.919   7.575 -12.566  1.00  1.41           H  
ATOM    575  N   PRO A  44      -2.903   4.702  -9.457  1.00  1.37           N  
ATOM    576  CA  PRO A  44      -3.293   4.893  -8.067  1.00  1.37           C  
ATOM    577  C   PRO A  44      -2.120   5.220  -7.134  1.00  1.37           C  
ATOM    578  O   PRO A  44      -2.317   5.823  -6.074  1.00  1.37           O  
ATOM    579  CB  PRO A  44      -3.896   3.535  -7.698  1.00  1.37           C  
ATOM    580  CG  PRO A  44      -4.356   2.952  -9.002  1.00  1.37           C  
ATOM    581  CD  PRO A  44      -3.327   3.390  -9.998  1.00  1.37           C  
ATOM    582  HA  PRO A  44      -4.055   5.685  -8.017  1.00  1.37           H  
ATOM    583 1HB  PRO A  44      -3.124   2.914  -7.209  1.00  1.37           H  
ATOM    584 2HB  PRO A  44      -4.709   3.669  -6.971  1.00  1.37           H  
ATOM    585 1HG  PRO A  44      -4.423   1.856  -8.922  1.00  1.37           H  
ATOM    586 2HG  PRO A  44      -5.357   3.317  -9.249  1.00  1.37           H  
ATOM    587 1HD  PRO A  44      -2.516   2.686  -9.982  1.00  1.37           H  
ATOM    588 2HD  PRO A  44      -3.799   3.449 -10.950  1.00  1.37           H  
ATOM    589  N   ASP A  45      -0.887   4.866  -7.520  1.00  1.29           N  
ATOM    590  CA  ASP A  45       0.245   5.141  -6.655  1.00  1.29           C  
ATOM    591  C   ASP A  45       0.635   6.571  -6.923  1.00  1.29           C  
ATOM    592  O   ASP A  45       1.021   7.322  -6.020  1.00  1.29           O  
ATOM    593  CB  ASP A  45       1.437   4.246  -7.001  1.00  1.29           C  
ATOM    594  CG  ASP A  45       1.216   2.792  -6.804  1.00  1.29           C  
ATOM    595  OD1 ASP A  45       0.802   2.388  -5.740  1.00  1.29           O  
ATOM    596  OD2 ASP A  45       1.532   2.050  -7.730  1.00  1.29           O  
ATOM    597  H   ASP A  45      -0.709   4.422  -8.415  1.00  1.29           H  
ATOM    598  HA  ASP A  45      -0.040   5.024  -5.610  1.00  1.29           H  
ATOM    599 1HB  ASP A  45       1.694   4.406  -8.046  1.00  1.29           H  
ATOM    600 2HB  ASP A  45       2.295   4.545  -6.419  1.00  1.29           H  
ATOM    601  N   ARG A  46       0.499   6.952  -8.190  1.00  1.21           N  
ATOM    602  CA  ARG A  46       0.809   8.294  -8.616  1.00  1.21           C  
ATOM    603  C   ARG A  46      -0.171   9.256  -7.970  1.00  1.21           C  
ATOM    604  O   ARG A  46       0.221  10.313  -7.473  1.00  1.21           O  
ATOM    605  CB  ARG A  46       0.766   8.392 -10.124  1.00  1.21           C  
ATOM    606  CG  ARG A  46       1.308   9.654 -10.650  1.00  1.21           C  
ATOM    607  CD  ARG A  46       1.396   9.626 -12.097  1.00  1.21           C  
ATOM    608  NE  ARG A  46       2.305   8.569 -12.543  1.00  1.21           N  
ATOM    609  CZ  ARG A  46       3.665   8.655 -12.591  1.00  1.21           C  
ATOM    610  NH1 ARG A  46       4.304   9.744 -12.216  1.00  1.21           N  
ATOM    611  NH2 ARG A  46       4.372   7.629 -13.015  1.00  1.21           N  
ATOM    612  H   ARG A  46       0.193   6.265  -8.883  1.00  1.21           H  
ATOM    613  HA  ARG A  46       1.813   8.547  -8.281  1.00  1.21           H  
ATOM    614 1HB  ARG A  46       1.306   7.556 -10.569  1.00  1.21           H  
ATOM    615 2HB  ARG A  46      -0.262   8.327 -10.464  1.00  1.21           H  
ATOM    616 1HG  ARG A  46       0.642  10.457 -10.355  1.00  1.21           H  
ATOM    617 2HG  ARG A  46       2.303   9.826 -10.240  1.00  1.21           H  
ATOM    618 1HD  ARG A  46       0.409   9.441 -12.527  1.00  1.21           H  
ATOM    619 2HD  ARG A  46       1.776  10.574 -12.446  1.00  1.21           H  
ATOM    620  HE  ARG A  46       1.886   7.694 -12.840  1.00  1.21           H  
ATOM    621 1HH1 ARG A  46       3.800  10.535 -11.858  1.00  1.21           H  
ATOM    622 2HH1 ARG A  46       5.345   9.752 -12.282  1.00  1.21           H  
ATOM    623 1HH2 ARG A  46       3.916   6.768 -13.285  1.00  1.21           H  
ATOM    624 2HH2 ARG A  46       5.389   7.703 -13.052  1.00  1.21           H  
ATOM    625  N   GLN A  47      -1.449   8.864  -7.939  1.00  1.13           N  
ATOM    626  CA  GLN A  47      -2.470   9.678  -7.301  1.00  1.13           C  
ATOM    627  C   GLN A  47      -2.168   9.842  -5.821  1.00  1.13           C  
ATOM    628  O   GLN A  47      -2.191  10.956  -5.291  1.00  1.13           O  
ATOM    629  CB  GLN A  47      -3.854   9.063  -7.456  1.00  1.13           C  
ATOM    630  CG  GLN A  47      -4.922   9.911  -6.825  1.00  1.13           C  
ATOM    631  CD  GLN A  47      -6.312   9.350  -6.958  1.00  1.13           C  
ATOM    632  OE1 GLN A  47      -6.879   8.777  -6.019  1.00  1.13           O  
ATOM    633  NE2 GLN A  47      -6.868   9.514  -8.133  1.00  1.13           N  
ATOM    634  H   GLN A  47      -1.709   7.988  -8.394  1.00  1.13           H  
ATOM    635  HA  GLN A  47      -2.468  10.666  -7.759  1.00  1.13           H  
ATOM    636 1HB  GLN A  47      -4.082   8.931  -8.517  1.00  1.13           H  
ATOM    637 2HB  GLN A  47      -3.872   8.079  -6.987  1.00  1.13           H  
ATOM    638 1HG  GLN A  47      -4.688   9.999  -5.767  1.00  1.13           H  
ATOM    639 2HG  GLN A  47      -4.906  10.897  -7.294  1.00  1.13           H  
ATOM    640 1HE2 GLN A  47      -7.796   9.182  -8.314  1.00  1.13           H  
ATOM    641 2HE2 GLN A  47      -6.348   9.986  -8.850  1.00  1.13           H  
ATOM    642  N   ALA A  48      -1.853   8.727  -5.145  1.00  1.06           N  
ATOM    643  CA  ALA A  48      -1.542   8.783  -3.725  1.00  1.06           C  
ATOM    644  C   ALA A  48      -0.339   9.686  -3.471  1.00  1.06           C  
ATOM    645  O   ALA A  48      -0.330  10.469  -2.511  1.00  1.06           O  
ATOM    646  CB  ALA A  48      -1.263   7.382  -3.208  1.00  1.06           C  
ATOM    647  H   ALA A  48      -1.858   7.815  -5.607  1.00  1.06           H  
ATOM    648  HA  ALA A  48      -2.401   9.201  -3.203  1.00  1.06           H  
ATOM    649 1HB  ALA A  48      -1.049   7.419  -2.142  1.00  1.06           H  
ATOM    650 2HB  ALA A  48      -2.134   6.750  -3.385  1.00  1.06           H  
ATOM    651 3HB  ALA A  48      -0.405   6.965  -3.736  1.00  1.06           H  
ATOM    652  N   THR A  49       0.652   9.613  -4.363  1.00  1.01           N  
ATOM    653  CA  THR A  49       1.846  10.425  -4.264  1.00  1.01           C  
ATOM    654  C   THR A  49       1.494  11.894  -4.412  1.00  1.01           C  
ATOM    655  O   THR A  49       1.884  12.706  -3.581  1.00  1.01           O  
ATOM    656  CB  THR A  49       2.876   9.982  -5.324  1.00  1.01           C  
ATOM    657  OG1 THR A  49       3.243   8.622  -5.066  1.00  1.01           O  
ATOM    658  CG2 THR A  49       4.102  10.850  -5.309  1.00  1.01           C  
ATOM    659  H   THR A  49       0.596   8.935  -5.121  1.00  1.01           H  
ATOM    660  HA  THR A  49       2.278  10.285  -3.279  1.00  1.01           H  
ATOM    661  HB  THR A  49       2.425  10.040  -6.304  1.00  1.01           H  
ATOM    662  HG1 THR A  49       2.458   8.048  -5.235  1.00  1.01           H  
ATOM    663 1HG2 THR A  49       4.803  10.509  -6.070  1.00  1.01           H  
ATOM    664 2HG2 THR A  49       3.801  11.864  -5.520  1.00  1.01           H  
ATOM    665 3HG2 THR A  49       4.567  10.800  -4.346  1.00  1.01           H  
ATOM    666  N   CYS A  50       0.691  12.239  -5.416  1.00  0.97           N  
ATOM    667  CA  CYS A  50       0.297  13.624  -5.628  1.00  0.97           C  
ATOM    668  C   CYS A  50      -0.379  14.179  -4.383  1.00  0.97           C  
ATOM    669  O   CYS A  50      -0.022  15.261  -3.903  1.00  0.97           O  
ATOM    670  CB  CYS A  50      -0.655  13.740  -6.824  1.00  0.97           C  
ATOM    671  SG  CYS A  50      -1.188  15.453  -7.254  1.00  0.97           S  
ATOM    672  H   CYS A  50       0.378  11.525  -6.069  1.00  0.97           H  
ATOM    673  HA  CYS A  50       1.190  14.213  -5.837  1.00  0.97           H  
ATOM    674 1HB  CYS A  50      -0.180  13.307  -7.702  1.00  0.97           H  
ATOM    675 2HB  CYS A  50      -1.544  13.148  -6.627  1.00  0.97           H  
ATOM    676  N   LYS A  51      -1.347  13.432  -3.832  1.00  0.95           N  
ATOM    677  CA  LYS A  51      -2.082  13.902  -2.662  1.00  0.95           C  
ATOM    678  C   LYS A  51      -1.159  14.107  -1.461  1.00  0.95           C  
ATOM    679  O   LYS A  51      -1.291  15.090  -0.716  1.00  0.95           O  
ATOM    680  CB  LYS A  51      -3.194  12.908  -2.302  1.00  0.95           C  
ATOM    681  CG  LYS A  51      -4.369  12.876  -3.288  1.00  0.95           C  
ATOM    682  CD  LYS A  51      -5.422  11.856  -2.864  1.00  0.95           C  
ATOM    683  CE  LYS A  51      -6.599  11.809  -3.839  1.00  0.95           C  
ATOM    684  NZ  LYS A  51      -7.614  10.788  -3.429  1.00  0.95           N  
ATOM    685  H   LYS A  51      -1.588  12.534  -4.258  1.00  0.95           H  
ATOM    686  HA  LYS A  51      -2.534  14.863  -2.907  1.00  0.95           H  
ATOM    687 1HB  LYS A  51      -2.768  11.901  -2.271  1.00  0.95           H  
ATOM    688 2HB  LYS A  51      -3.580  13.133  -1.311  1.00  0.95           H  
ATOM    689 1HG  LYS A  51      -4.825  13.862  -3.337  1.00  0.95           H  
ATOM    690 2HG  LYS A  51      -3.996  12.610  -4.278  1.00  0.95           H  
ATOM    691 1HD  LYS A  51      -4.962  10.865  -2.825  1.00  0.95           H  
ATOM    692 2HD  LYS A  51      -5.793  12.105  -1.872  1.00  0.95           H  
ATOM    693 1HE  LYS A  51      -7.076  12.787  -3.882  1.00  0.95           H  
ATOM    694 2HE  LYS A  51      -6.229  11.563  -4.825  1.00  0.95           H  
ATOM    695 1HZ  LYS A  51      -8.369  10.774  -4.100  1.00  0.95           H  
ATOM    696 2HZ  LYS A  51      -7.179   9.870  -3.392  1.00  0.95           H  
ATOM    697 3HZ  LYS A  51      -7.977  11.019  -2.516  1.00  0.95           H  
ATOM    698  N   CYS A  52      -0.209  13.191  -1.274  1.00  0.94           N  
ATOM    699  CA  CYS A  52       0.758  13.299  -0.193  1.00  0.94           C  
ATOM    700  C   CYS A  52       1.659  14.515  -0.360  1.00  0.94           C  
ATOM    701  O   CYS A  52       1.870  15.276   0.589  1.00  0.94           O  
ATOM    702  CB  CYS A  52       1.602  12.046  -0.110  1.00  0.94           C  
ATOM    703  SG  CYS A  52       2.866  12.077   1.198  1.00  0.94           S  
ATOM    704  H   CYS A  52      -0.156  12.380  -1.895  1.00  0.94           H  
ATOM    705  HA  CYS A  52       0.210  13.400   0.743  1.00  0.94           H  
ATOM    706 1HB  CYS A  52       0.956  11.186   0.056  1.00  0.94           H  
ATOM    707 2HB  CYS A  52       2.085  11.891  -1.057  1.00  0.94           H  
ATOM    708  N   LEU A  53       2.192  14.701  -1.569  1.00  0.95           N  
ATOM    709  CA  LEU A  53       3.099  15.805  -1.849  1.00  0.95           C  
ATOM    710  C   LEU A  53       2.376  17.135  -1.671  1.00  0.95           C  
ATOM    711  O   LEU A  53       2.939  18.100  -1.133  1.00  0.95           O  
ATOM    712  CB  LEU A  53       3.589  15.702  -3.290  1.00  0.95           C  
ATOM    713  CG  LEU A  53       4.481  14.510  -3.628  1.00  0.95           C  
ATOM    714  CD1 LEU A  53       4.706  14.503  -5.118  1.00  0.95           C  
ATOM    715  CD2 LEU A  53       5.734  14.580  -2.885  1.00  0.95           C  
ATOM    716  H   LEU A  53       1.973  14.043  -2.315  1.00  0.95           H  
ATOM    717  HA  LEU A  53       3.940  15.755  -1.161  1.00  0.95           H  
ATOM    718 1HB  LEU A  53       2.710  15.609  -3.922  1.00  0.95           H  
ATOM    719 2HB  LEU A  53       4.118  16.615  -3.551  1.00  0.95           H  
ATOM    720  HG  LEU A  53       3.991  13.607  -3.356  1.00  0.95           H  
ATOM    721 1HD1 LEU A  53       5.310  13.657  -5.395  1.00  0.95           H  
ATOM    722 2HD1 LEU A  53       3.742  14.434  -5.626  1.00  0.95           H  
ATOM    723 3HD1 LEU A  53       5.207  15.421  -5.415  1.00  0.95           H  
ATOM    724 1HD2 LEU A  53       6.353  13.729  -3.123  1.00  0.95           H  
ATOM    725 2HD2 LEU A  53       6.240  15.483  -3.162  1.00  0.95           H  
ATOM    726 3HD2 LEU A  53       5.522  14.580  -1.816  1.00  0.95           H  
ATOM    727  N   LYS A  54       1.107  17.182  -2.094  1.00  0.97           N  
ATOM    728  CA  LYS A  54       0.297  18.378  -1.958  1.00  0.97           C  
ATOM    729  C   LYS A  54       0.098  18.690  -0.479  1.00  0.97           C  
ATOM    730  O   LYS A  54       0.279  19.834  -0.041  1.00  0.97           O  
ATOM    731  CB  LYS A  54      -1.053  18.205  -2.660  1.00  0.97           C  
ATOM    732  CG  LYS A  54      -1.914  19.441  -2.633  1.00  0.97           C  
ATOM    733  CD  LYS A  54      -3.248  19.228  -3.324  1.00  0.97           C  
ATOM    734  CE  LYS A  54      -3.941  20.558  -3.476  1.00  0.97           C  
ATOM    735  NZ  LYS A  54      -4.283  21.168  -2.179  1.00  0.97           N  
ATOM    736  H   LYS A  54       0.696  16.368  -2.555  1.00  0.97           H  
ATOM    737  HA  LYS A  54       0.824  19.215  -2.402  1.00  0.97           H  
ATOM    738 1HB  LYS A  54      -0.887  17.924  -3.706  1.00  0.97           H  
ATOM    739 2HB  LYS A  54      -1.604  17.390  -2.192  1.00  0.97           H  
ATOM    740 1HG  LYS A  54      -2.092  19.739  -1.598  1.00  0.97           H  
ATOM    741 2HG  LYS A  54      -1.394  20.254  -3.143  1.00  0.97           H  
ATOM    742 1HD  LYS A  54      -3.095  18.779  -4.305  1.00  0.97           H  
ATOM    743 2HD  LYS A  54      -3.872  18.561  -2.731  1.00  0.97           H  
ATOM    744 1HE  LYS A  54      -3.261  21.222  -4.005  1.00  0.97           H  
ATOM    745 2HE  LYS A  54      -4.850  20.450  -4.058  1.00  0.97           H  
ATOM    746 1HZ  LYS A  54      -4.690  22.092  -2.358  1.00  0.97           H  
ATOM    747 2HZ  LYS A  54      -4.929  20.588  -1.671  1.00  0.97           H  
ATOM    748 3HZ  LYS A  54      -3.442  21.293  -1.644  1.00  0.97           H  
ATOM    749  N   SER A  55      -0.258  17.667   0.305  1.00  1.00           N  
ATOM    750  CA  SER A  55      -0.494  17.851   1.727  1.00  1.00           C  
ATOM    751  C   SER A  55       0.780  18.329   2.422  1.00  1.00           C  
ATOM    752  O   SER A  55       0.742  19.239   3.263  1.00  1.00           O  
ATOM    753  CB  SER A  55      -0.961  16.540   2.332  1.00  1.00           C  
ATOM    754  OG  SER A  55      -2.200  16.153   1.790  1.00  1.00           O  
ATOM    755  H   SER A  55      -0.404  16.739  -0.095  1.00  1.00           H  
ATOM    756  HA  SER A  55      -1.271  18.605   1.857  1.00  1.00           H  
ATOM    757 1HB  SER A  55      -0.220  15.764   2.138  1.00  1.00           H  
ATOM    758 2HB  SER A  55      -1.049  16.650   3.410  1.00  1.00           H  
ATOM    759  HG  SER A  55      -2.008  15.893   0.857  1.00  1.00           H  
ATOM    760  N   ALA A  56       1.925  17.741   2.054  1.00  1.03           N  
ATOM    761  CA  ALA A  56       3.190  18.154   2.642  1.00  1.03           C  
ATOM    762  C   ALA A  56       3.499  19.603   2.293  1.00  1.03           C  
ATOM    763  O   ALA A  56       3.846  20.396   3.172  1.00  1.03           O  
ATOM    764  CB  ALA A  56       4.309  17.259   2.143  1.00  1.03           C  
ATOM    765  H   ALA A  56       1.911  16.979   1.375  1.00  1.03           H  
ATOM    766  HA  ALA A  56       3.108  18.069   3.723  1.00  1.03           H  
ATOM    767 1HB  ALA A  56       5.249  17.561   2.600  1.00  1.03           H  
ATOM    768 2HB  ALA A  56       4.087  16.222   2.406  1.00  1.03           H  
ATOM    769 3HB  ALA A  56       4.385  17.347   1.060  1.00  1.03           H  
ATOM    770  N   SER A  57       3.274  19.976   1.033  1.00  1.07           N  
ATOM    771  CA  SER A  57       3.546  21.323   0.564  1.00  1.07           C  
ATOM    772  C   SER A  57       2.661  22.323   1.303  1.00  1.07           C  
ATOM    773  O   SER A  57       3.101  23.405   1.675  1.00  1.07           O  
ATOM    774  CB  SER A  57       3.305  21.394  -0.933  1.00  1.07           C  
ATOM    775  OG  SER A  57       4.200  20.560  -1.626  1.00  1.07           O  
ATOM    776  H   SER A  57       2.963  19.284   0.351  1.00  1.07           H  
ATOM    777  HA  SER A  57       4.590  21.559   0.772  1.00  1.07           H  
ATOM    778 1HB  SER A  57       2.282  21.098  -1.156  1.00  1.07           H  
ATOM    779 2HB  SER A  57       3.429  22.410  -1.265  1.00  1.07           H  
ATOM    780  HG  SER A  57       3.922  19.636  -1.404  1.00  1.07           H  
ATOM    781  N   THR A  58       1.406  21.938   1.534  1.00  1.10           N  
ATOM    782  CA  THR A  58       0.428  22.762   2.234  1.00  1.10           C  
ATOM    783  C   THR A  58       0.840  22.995   3.684  1.00  1.10           C  
ATOM    784  O   THR A  58       0.728  24.105   4.208  1.00  1.10           O  
ATOM    785  CB  THR A  58      -0.951  22.083   2.217  1.00  1.10           C  
ATOM    786  OG1 THR A  58      -1.372  21.883   0.855  1.00  1.10           O  
ATOM    787  CG2 THR A  58      -1.968  22.934   2.944  1.00  1.10           C  
ATOM    788  H   THR A  58       1.102  21.033   1.179  1.00  1.10           H  
ATOM    789  HA  THR A  58       0.359  23.729   1.750  1.00  1.10           H  
ATOM    790  HB  THR A  58      -0.882  21.117   2.708  1.00  1.10           H  
ATOM    791  HG1 THR A  58      -0.732  21.266   0.423  1.00  1.10           H  
ATOM    792 1HG2 THR A  58      -2.935  22.435   2.926  1.00  1.10           H  
ATOM    793 2HG2 THR A  58      -1.648  23.073   3.977  1.00  1.10           H  
ATOM    794 3HG2 THR A  58      -2.048  23.903   2.454  1.00  1.10           H  
ATOM    795  N   SER A  59       1.293  21.925   4.334  1.00  1.11           N  
ATOM    796  CA  SER A  59       1.698  21.941   5.729  1.00  1.11           C  
ATOM    797  C   SER A  59       2.943  22.796   6.005  1.00  1.11           C  
ATOM    798  O   SER A  59       3.040  23.447   7.049  1.00  1.11           O  
ATOM    799  CB  SER A  59       1.971  20.521   6.178  1.00  1.11           C  
ATOM    800  OG  SER A  59       0.798  19.747   6.130  1.00  1.11           O  
ATOM    801  H   SER A  59       1.333  21.034   3.838  1.00  1.11           H  
ATOM    802  HA  SER A  59       0.872  22.344   6.313  1.00  1.11           H  
ATOM    803 1HB  SER A  59       2.730  20.077   5.535  1.00  1.11           H  
ATOM    804 2HB  SER A  59       2.363  20.533   7.191  1.00  1.11           H  
ATOM    805  HG  SER A  59       0.609  19.618   5.173  1.00  1.11           H  
ATOM    806  N   ILE A  60       3.905  22.779   5.088  1.00  1.11           N  
ATOM    807  CA  ILE A  60       5.169  23.478   5.299  1.00  1.11           C  
ATOM    808  C   ILE A  60       5.129  24.989   5.036  1.00  1.11           C  
ATOM    809  O   ILE A  60       4.863  25.461   3.924  1.00  1.11           O  
ATOM    810  CB  ILE A  60       6.228  22.852   4.394  1.00  1.11           C  
ATOM    811  CG1 ILE A  60       6.418  21.403   4.745  1.00  1.11           C  
ATOM    812  CG2 ILE A  60       7.551  23.604   4.521  1.00  1.11           C  
ATOM    813  CD1 ILE A  60       7.163  20.668   3.691  1.00  1.11           C  
ATOM    814  H   ILE A  60       3.776  22.213   4.246  1.00  1.11           H  
ATOM    815  HA  ILE A  60       5.463  23.324   6.337  1.00  1.11           H  
ATOM    816  HB  ILE A  60       5.874  22.879   3.377  1.00  1.11           H  
ATOM    817 1HG1 ILE A  60       6.976  21.332   5.676  1.00  1.11           H  
ATOM    818 2HG1 ILE A  60       5.451  20.935   4.892  1.00  1.11           H  
ATOM    819 1HG2 ILE A  60       8.283  23.150   3.870  1.00  1.11           H  
ATOM    820 2HG2 ILE A  60       7.414  24.643   4.241  1.00  1.11           H  
ATOM    821 3HG2 ILE A  60       7.902  23.556   5.551  1.00  1.11           H  
ATOM    822 1HD1 ILE A  60       7.284  19.628   3.986  1.00  1.11           H  
ATOM    823 2HD1 ILE A  60       6.608  20.718   2.752  1.00  1.11           H  
ATOM    824 3HD1 ILE A  60       8.129  21.131   3.563  1.00  1.11           H  
ATOM    825  N   SER A  61       5.435  25.757   6.071  1.00  1.10           N  
ATOM    826  CA  SER A  61       5.433  27.204   5.946  1.00  1.10           C  
ATOM    827  C   SER A  61       6.502  27.659   4.961  1.00  1.10           C  
ATOM    828  O   SER A  61       7.616  27.128   4.951  1.00  1.10           O  
ATOM    829  CB  SER A  61       5.663  27.855   7.293  1.00  1.10           C  
ATOM    830  OG  SER A  61       5.732  29.248   7.166  1.00  1.10           O  
ATOM    831  H   SER A  61       5.643  25.326   6.962  1.00  1.10           H  
ATOM    832  HA  SER A  61       4.457  27.514   5.569  1.00  1.10           H  
ATOM    833 1HB  SER A  61       4.855  27.586   7.972  1.00  1.10           H  
ATOM    834 2HB  SER A  61       6.591  27.480   7.720  1.00  1.10           H  
ATOM    835  HG  SER A  61       6.411  29.417   6.506  1.00  1.10           H  
ATOM    836  N   GLY A  62       6.175  28.660   4.154  1.00  1.09           N  
ATOM    837  CA  GLY A  62       7.140  29.215   3.214  1.00  1.09           C  
ATOM    838  C   GLY A  62       7.140  28.569   1.828  1.00  1.09           C  
ATOM    839  O   GLY A  62       7.813  29.070   0.931  1.00  1.09           O  
ATOM    840  H   GLY A  62       5.241  29.046   4.195  1.00  1.09           H  
ATOM    841 1HA  GLY A  62       6.944  30.282   3.104  1.00  1.09           H  
ATOM    842 2HA  GLY A  62       8.137  29.133   3.642  1.00  1.09           H  
ATOM    843  N   ILE A  63       6.383  27.495   1.615  1.00  1.08           N  
ATOM    844  CA  ILE A  63       6.424  26.889   0.282  1.00  1.08           C  
ATOM    845  C   ILE A  63       5.924  27.794  -0.831  1.00  1.08           C  
ATOM    846  O   ILE A  63       4.820  28.344  -0.771  1.00  1.08           O  
ATOM    847  CB  ILE A  63       5.597  25.597   0.255  1.00  1.08           C  
ATOM    848  CG1 ILE A  63       6.216  24.587   1.171  1.00  1.08           C  
ATOM    849  CG2 ILE A  63       5.489  25.063  -1.167  1.00  1.08           C  
ATOM    850  CD1 ILE A  63       7.529  24.085   0.732  1.00  1.08           C  
ATOM    851  H   ILE A  63       5.827  27.066   2.362  1.00  1.08           H  
ATOM    852  HA  ILE A  63       7.455  26.630   0.060  1.00  1.08           H  
ATOM    853  HB  ILE A  63       4.592  25.799   0.640  1.00  1.08           H  
ATOM    854 1HG1 ILE A  63       6.361  25.057   2.123  1.00  1.08           H  
ATOM    855 2HG1 ILE A  63       5.540  23.756   1.291  1.00  1.08           H  
ATOM    856 1HG2 ILE A  63       4.901  24.158  -1.159  1.00  1.08           H  
ATOM    857 2HG2 ILE A  63       5.004  25.796  -1.805  1.00  1.08           H  
ATOM    858 3HG2 ILE A  63       6.483  24.851  -1.547  1.00  1.08           H  
ATOM    859 1HD1 ILE A  63       7.919  23.377   1.456  1.00  1.08           H  
ATOM    860 2HD1 ILE A  63       7.394  23.592  -0.214  1.00  1.08           H  
ATOM    861 3HD1 ILE A  63       8.212  24.913   0.621  1.00  1.08           H  
ATOM    862  N   ASN A  64       6.748  27.900  -1.870  1.00  1.08           N  
ATOM    863  CA  ASN A  64       6.446  28.649  -3.068  1.00  1.08           C  
ATOM    864  C   ASN A  64       5.982  27.654  -4.110  1.00  1.08           C  
ATOM    865  O   ASN A  64       6.776  26.904  -4.686  1.00  1.08           O  
ATOM    866  CB  ASN A  64       7.636  29.446  -3.546  1.00  1.08           C  
ATOM    867  CG  ASN A  64       7.329  30.330  -4.753  1.00  1.08           C  
ATOM    868  OD1 ASN A  64       6.398  30.095  -5.556  1.00  1.08           O  
ATOM    869  ND2 ASN A  64       8.115  31.374  -4.893  1.00  1.08           N  
ATOM    870  H   ASN A  64       7.650  27.436  -1.818  1.00  1.08           H  
ATOM    871  HA  ASN A  64       5.619  29.331  -2.866  1.00  1.08           H  
ATOM    872 1HB  ASN A  64       8.009  30.070  -2.731  1.00  1.08           H  
ATOM    873 2HB  ASN A  64       8.429  28.758  -3.809  1.00  1.08           H  
ATOM    874 1HD2 ASN A  64       7.978  32.005  -5.658  1.00  1.08           H  
ATOM    875 2HD2 ASN A  64       8.848  31.541  -4.233  1.00  1.08           H  
ATOM    876  N   TYR A  65       4.699  27.663  -4.388  1.00  1.09           N  
ATOM    877  CA  TYR A  65       4.128  26.675  -5.279  1.00  1.09           C  
ATOM    878  C   TYR A  65       4.639  26.822  -6.700  1.00  1.09           C  
ATOM    879  O   TYR A  65       4.555  25.888  -7.490  1.00  1.09           O  
ATOM    880  CB  TYR A  65       2.628  26.763  -5.208  1.00  1.09           C  
ATOM    881  CG  TYR A  65       2.156  26.234  -3.921  1.00  1.09           C  
ATOM    882  CD1 TYR A  65       1.783  27.113  -2.935  1.00  1.09           C  
ATOM    883  CD2 TYR A  65       2.078  24.869  -3.722  1.00  1.09           C  
ATOM    884  CE1 TYR A  65       1.343  26.639  -1.741  1.00  1.09           C  
ATOM    885  CE2 TYR A  65       1.626  24.394  -2.529  1.00  1.09           C  
ATOM    886  CZ  TYR A  65       1.260  25.281  -1.540  1.00  1.09           C  
ATOM    887  OH  TYR A  65       0.816  24.826  -0.355  1.00  1.09           O  
ATOM    888  H   TYR A  65       4.098  28.330  -3.921  1.00  1.09           H  
ATOM    889  HA  TYR A  65       4.418  25.693  -4.917  1.00  1.09           H  
ATOM    890 1HB  TYR A  65       2.299  27.798  -5.313  1.00  1.09           H  
ATOM    891 2HB  TYR A  65       2.187  26.175  -6.013  1.00  1.09           H  
ATOM    892  HD1 TYR A  65       1.848  28.186  -3.104  1.00  1.09           H  
ATOM    893  HD2 TYR A  65       2.371  24.178  -4.511  1.00  1.09           H  
ATOM    894  HE1 TYR A  65       1.053  27.331  -0.953  1.00  1.09           H  
ATOM    895  HE2 TYR A  65       1.553  23.322  -2.362  1.00  1.09           H  
ATOM    896  HH  TYR A  65       0.981  23.883  -0.300  1.00  1.09           H  
ATOM    897  N   GLY A  66       5.161  27.997  -7.049  1.00  1.10           N  
ATOM    898  CA  GLY A  66       5.728  28.190  -8.371  1.00  1.10           C  
ATOM    899  C   GLY A  66       6.944  27.276  -8.552  1.00  1.10           C  
ATOM    900  O   GLY A  66       7.214  26.787  -9.658  1.00  1.10           O  
ATOM    901  H   GLY A  66       5.244  28.749  -6.368  1.00  1.10           H  
ATOM    902 1HA  GLY A  66       4.978  27.972  -9.131  1.00  1.10           H  
ATOM    903 2HA  GLY A  66       6.027  29.231  -8.488  1.00  1.10           H  
ATOM    904  N   LEU A  67       7.671  27.034  -7.447  1.00  1.11           N  
ATOM    905  CA  LEU A  67       8.877  26.232  -7.483  1.00  1.11           C  
ATOM    906  C   LEU A  67       8.499  24.777  -7.402  1.00  1.11           C  
ATOM    907  O   LEU A  67       9.102  23.928  -8.052  1.00  1.11           O  
ATOM    908  CB  LEU A  67       9.790  26.581  -6.311  1.00  1.11           C  
ATOM    909  CG  LEU A  67      10.306  27.997  -6.285  1.00  1.11           C  
ATOM    910  CD1 LEU A  67      11.156  28.171  -5.067  1.00  1.11           C  
ATOM    911  CD2 LEU A  67      11.087  28.288  -7.535  1.00  1.11           C  
ATOM    912  H   LEU A  67       7.366  27.397  -6.547  1.00  1.11           H  
ATOM    913  HA  LEU A  67       9.401  26.412  -8.420  1.00  1.11           H  
ATOM    914 1HB  LEU A  67       9.233  26.424  -5.383  1.00  1.11           H  
ATOM    915 2HB  LEU A  67      10.629  25.925  -6.304  1.00  1.11           H  
ATOM    916  HG  LEU A  67       9.465  28.683  -6.214  1.00  1.11           H  
ATOM    917 1HD1 LEU A  67      11.518  29.189  -5.037  1.00  1.11           H  
ATOM    918 2HD1 LEU A  67      10.579  27.955  -4.167  1.00  1.11           H  
ATOM    919 3HD1 LEU A  67      11.997  27.486  -5.129  1.00  1.11           H  
ATOM    920 1HD2 LEU A  67      11.454  29.314  -7.506  1.00  1.11           H  
ATOM    921 2HD2 LEU A  67      11.925  27.610  -7.597  1.00  1.11           H  
ATOM    922 3HD2 LEU A  67      10.445  28.156  -8.407  1.00  1.11           H  
ATOM    923  N   VAL A  68       7.451  24.489  -6.639  1.00  1.11           N  
ATOM    924  CA  VAL A  68       7.004  23.110  -6.526  1.00  1.11           C  
ATOM    925  C   VAL A  68       6.494  22.656  -7.891  1.00  1.11           C  
ATOM    926  O   VAL A  68       6.932  21.644  -8.435  1.00  1.11           O  
ATOM    927  CB  VAL A  68       5.866  22.994  -5.492  1.00  1.11           C  
ATOM    928  CG1 VAL A  68       5.282  21.609  -5.501  1.00  1.11           C  
ATOM    929  CG2 VAL A  68       6.389  23.348  -4.119  1.00  1.11           C  
ATOM    930  H   VAL A  68       7.002  25.238  -6.108  1.00  1.11           H  
ATOM    931  HA  VAL A  68       7.843  22.484  -6.224  1.00  1.11           H  
ATOM    932  HB  VAL A  68       5.067  23.673  -5.771  1.00  1.11           H  
ATOM    933 1HG1 VAL A  68       4.460  21.555  -4.781  1.00  1.11           H  
ATOM    934 2HG1 VAL A  68       4.905  21.397  -6.498  1.00  1.11           H  
ATOM    935 3HG1 VAL A  68       6.046  20.882  -5.236  1.00  1.11           H  
ATOM    936 1HG2 VAL A  68       5.574  23.274  -3.405  1.00  1.11           H  
ATOM    937 2HG2 VAL A  68       7.178  22.653  -3.846  1.00  1.11           H  
ATOM    938 3HG2 VAL A  68       6.782  24.366  -4.129  1.00  1.11           H  
ATOM    939  N   ALA A  69       5.638  23.475  -8.493  1.00  1.09           N  
ATOM    940  CA  ALA A  69       5.059  23.203  -9.795  1.00  1.09           C  
ATOM    941  C   ALA A  69       6.114  23.059 -10.886  1.00  1.09           C  
ATOM    942  O   ALA A  69       5.994  22.197 -11.760  1.00  1.09           O  
ATOM    943  CB  ALA A  69       4.122  24.340 -10.154  1.00  1.09           C  
ATOM    944  H   ALA A  69       5.335  24.317  -8.013  1.00  1.09           H  
ATOM    945  HA  ALA A  69       4.502  22.271  -9.734  1.00  1.09           H  
ATOM    946 1HB  ALA A  69       3.660  24.165 -11.108  1.00  1.09           H  
ATOM    947 2HB  ALA A  69       3.352  24.425  -9.382  1.00  1.09           H  
ATOM    948 3HB  ALA A  69       4.692  25.267 -10.200  1.00  1.09           H  
ATOM    949  N   SER A  70       7.174  23.866 -10.813  1.00  1.07           N  
ATOM    950  CA  SER A  70       8.235  23.841 -11.803  1.00  1.07           C  
ATOM    951  C   SER A  70       9.351  22.852 -11.472  1.00  1.07           C  
ATOM    952  O   SER A  70      10.284  22.677 -12.262  1.00  1.07           O  
ATOM    953  CB  SER A  70       8.858  25.217 -11.895  1.00  1.07           C  
ATOM    954  OG  SER A  70       7.915  26.177 -12.279  1.00  1.07           O  
ATOM    955  H   SER A  70       7.225  24.580 -10.086  1.00  1.07           H  
ATOM    956  HA  SER A  70       7.800  23.568 -12.763  1.00  1.07           H  
ATOM    957 1HB  SER A  70       9.287  25.488 -10.928  1.00  1.07           H  
ATOM    958 2HB  SER A  70       9.669  25.190 -12.620  1.00  1.07           H  
ATOM    959  HG  SER A  70       7.452  26.430 -11.441  1.00  1.07           H  
ATOM    960  N   LEU A  71       9.301  22.220 -10.308  1.00  1.05           N  
ATOM    961  CA  LEU A  71      10.398  21.357  -9.928  1.00  1.05           C  
ATOM    962  C   LEU A  71      10.681  20.225 -10.922  1.00  1.05           C  
ATOM    963  O   LEU A  71      11.841  20.060 -11.300  1.00  1.05           O  
ATOM    964  CB  LEU A  71      10.223  20.885  -8.480  1.00  1.05           C  
ATOM    965  CG  LEU A  71      11.196  19.892  -7.994  1.00  1.05           C  
ATOM    966  CD1 LEU A  71      12.570  20.440  -8.089  1.00  1.05           C  
ATOM    967  CD2 LEU A  71      10.871  19.592  -6.568  1.00  1.05           C  
ATOM    968  H   LEU A  71       8.507  22.327  -9.674  1.00  1.05           H  
ATOM    969  HA  LEU A  71      11.292  21.979  -9.907  1.00  1.05           H  
ATOM    970 1HB  LEU A  71      10.348  21.757  -7.843  1.00  1.05           H  
ATOM    971 2HB  LEU A  71       9.231  20.523  -8.300  1.00  1.05           H  
ATOM    972  HG  LEU A  71      11.134  18.993  -8.599  1.00  1.05           H  
ATOM    973 1HD1 LEU A  71      13.263  19.704  -7.729  1.00  1.05           H  
ATOM    974 2HD1 LEU A  71      12.795  20.669  -9.127  1.00  1.05           H  
ATOM    975 3HD1 LEU A  71      12.650  21.334  -7.493  1.00  1.05           H  
ATOM    976 1HD2 LEU A  71      11.563  18.880  -6.201  1.00  1.05           H  
ATOM    977 2HD2 LEU A  71      10.940  20.504  -5.976  1.00  1.05           H  
ATOM    978 3HD2 LEU A  71       9.862  19.189  -6.504  1.00  1.05           H  
ATOM    979  N   PRO A  72       9.702  19.421 -11.386  1.00  1.02           N  
ATOM    980  CA  PRO A  72       9.923  18.391 -12.383  1.00  1.02           C  
ATOM    981  C   PRO A  72      10.630  18.941 -13.626  1.00  1.02           C  
ATOM    982  O   PRO A  72      11.433  18.245 -14.254  1.00  1.02           O  
ATOM    983  CB  PRO A  72       8.495  17.949 -12.705  1.00  1.02           C  
ATOM    984  CG  PRO A  72       7.727  18.206 -11.434  1.00  1.02           C  
ATOM    985  CD  PRO A  72       8.296  19.504 -10.913  1.00  1.02           C  
ATOM    986  HA  PRO A  72      10.501  17.569 -11.934  1.00  1.02           H  
ATOM    987 1HB  PRO A  72       8.106  18.511 -13.567  1.00  1.02           H  
ATOM    988 2HB  PRO A  72       8.492  16.895 -12.989  1.00  1.02           H  
ATOM    989 1HG  PRO A  72       6.647  18.266 -11.650  1.00  1.02           H  
ATOM    990 2HG  PRO A  72       7.866  17.375 -10.733  1.00  1.02           H  
ATOM    991 1HD  PRO A  72       7.764  20.342 -11.378  1.00  1.02           H  
ATOM    992 2HD  PRO A  72       8.208  19.505  -9.843  1.00  1.02           H  
ATOM    993  N   ALA A  73      10.333  20.202 -13.994  1.00  0.99           N  
ATOM    994  CA  ALA A  73      10.957  20.813 -15.163  1.00  0.99           C  
ATOM    995  C   ALA A  73      12.439  21.024 -14.924  1.00  0.99           C  
ATOM    996  O   ALA A  73      13.263  20.828 -15.818  1.00  0.99           O  
ATOM    997  CB  ALA A  73      10.288  22.129 -15.510  1.00  0.99           C  
ATOM    998  H   ALA A  73       9.680  20.756 -13.454  1.00  0.99           H  
ATOM    999  HA  ALA A  73      10.842  20.128 -16.003  1.00  0.99           H  
ATOM   1000 1HB  ALA A  73      10.757  22.548 -16.400  1.00  0.99           H  
ATOM   1001 2HB  ALA A  73       9.231  21.958 -15.701  1.00  0.99           H  
ATOM   1002 3HB  ALA A  73      10.399  22.826 -14.688  1.00  0.99           H  
ATOM   1003  N   LYS A  74      12.777  21.379 -13.684  1.00  0.98           N  
ATOM   1004  CA  LYS A  74      14.159  21.638 -13.308  1.00  0.98           C  
ATOM   1005  C   LYS A  74      14.933  20.335 -13.219  1.00  0.98           C  
ATOM   1006  O   LYS A  74      16.134  20.289 -13.500  1.00  0.98           O  
ATOM   1007  CB  LYS A  74      14.220  22.347 -11.955  1.00  0.98           C  
ATOM   1008  CG  LYS A  74      13.627  23.748 -11.918  1.00  0.98           C  
ATOM   1009  CD  LYS A  74      14.410  24.722 -12.772  1.00  0.98           C  
ATOM   1010  CE  LYS A  74      13.844  26.131 -12.649  1.00  0.98           C  
ATOM   1011  NZ  LYS A  74      14.584  27.107 -13.497  1.00  0.98           N  
ATOM   1012  H   LYS A  74      12.034  21.520 -12.995  1.00  0.98           H  
ATOM   1013  HA  LYS A  74      14.620  22.263 -14.072  1.00  0.98           H  
ATOM   1014 1HB  LYS A  74      13.690  21.749 -11.221  1.00  0.98           H  
ATOM   1015 2HB  LYS A  74      15.256  22.409 -11.630  1.00  0.98           H  
ATOM   1016 1HG  LYS A  74      12.602  23.707 -12.282  1.00  0.98           H  
ATOM   1017 2HG  LYS A  74      13.611  24.102 -10.889  1.00  0.98           H  
ATOM   1018 1HD  LYS A  74      15.454  24.727 -12.457  1.00  0.98           H  
ATOM   1019 2HD  LYS A  74      14.362  24.408 -13.816  1.00  0.98           H  
ATOM   1020 1HE  LYS A  74      12.797  26.120 -12.951  1.00  0.98           H  
ATOM   1021 2HE  LYS A  74      13.907  26.449 -11.606  1.00  0.98           H  
ATOM   1022 1HZ  LYS A  74      14.178  28.025 -13.384  1.00  0.98           H  
ATOM   1023 2HZ  LYS A  74      15.554  27.131 -13.214  1.00  0.98           H  
ATOM   1024 3HZ  LYS A  74      14.523  26.829 -14.466  1.00  0.98           H  
ATOM   1025  N   CYS A  75      14.229  19.270 -12.846  1.00  0.99           N  
ATOM   1026  CA  CYS A  75      14.843  17.966 -12.696  1.00  0.99           C  
ATOM   1027  C   CYS A  75      14.749  17.050 -13.915  1.00  0.99           C  
ATOM   1028  O   CYS A  75      15.457  16.040 -13.974  1.00  0.99           O  
ATOM   1029  CB  CYS A  75      14.229  17.270 -11.499  1.00  0.99           C  
ATOM   1030  SG  CYS A  75      14.564  18.111  -9.959  1.00  0.99           S  
ATOM   1031  H   CYS A  75      13.247  19.400 -12.601  1.00  0.99           H  
ATOM   1032  HA  CYS A  75      15.898  18.125 -12.498  1.00  0.99           H  
ATOM   1033 1HB  CYS A  75      13.145  17.223 -11.626  1.00  0.99           H  
ATOM   1034 2HB  CYS A  75      14.600  16.250 -11.427  1.00  0.99           H  
ATOM   1035  N   GLY A  76      13.923  17.402 -14.903  1.00  1.03           N  
ATOM   1036  CA  GLY A  76      13.777  16.575 -16.096  1.00  1.03           C  
ATOM   1037  C   GLY A  76      12.922  15.334 -15.851  1.00  1.03           C  
ATOM   1038  O   GLY A  76      13.173  14.276 -16.433  1.00  1.03           O  
ATOM   1039  H   GLY A  76      13.339  18.228 -14.803  1.00  1.03           H  
ATOM   1040 1HA  GLY A  76      13.325  17.175 -16.886  1.00  1.03           H  
ATOM   1041 2HA  GLY A  76      14.762  16.277 -16.450  1.00  1.03           H  
ATOM   1042  N   VAL A  77      11.945  15.451 -14.953  1.00  1.09           N  
ATOM   1043  CA  VAL A  77      11.103  14.311 -14.616  1.00  1.09           C  
ATOM   1044  C   VAL A  77       9.698  14.488 -15.192  1.00  1.09           C  
ATOM   1045  O   VAL A  77       9.022  15.484 -14.945  1.00  1.09           O  
ATOM   1046  CB  VAL A  77      11.037  14.140 -13.098  1.00  1.09           C  
ATOM   1047  CG1 VAL A  77      10.183  12.928 -12.749  1.00  1.09           C  
ATOM   1048  CG2 VAL A  77      12.428  14.025 -12.576  1.00  1.09           C  
ATOM   1049  H   VAL A  77      11.788  16.364 -14.528  1.00  1.09           H  
ATOM   1050  HA  VAL A  77      11.545  13.410 -15.045  1.00  1.09           H  
ATOM   1051  HB  VAL A  77      10.554  15.011 -12.656  1.00  1.09           H  
ATOM   1052 1HG1 VAL A  77      10.123  12.812 -11.672  1.00  1.09           H  
ATOM   1053 2HG1 VAL A  77       9.190  13.048 -13.153  1.00  1.09           H  
ATOM   1054 3HG1 VAL A  77      10.632  12.031 -13.178  1.00  1.09           H  
ATOM   1055 1HG2 VAL A  77      12.425  13.908 -11.501  1.00  1.09           H  
ATOM   1056 2HG2 VAL A  77      12.881  13.172 -13.039  1.00  1.09           H  
ATOM   1057 3HG2 VAL A  77      12.990  14.911 -12.835  1.00  1.09           H  
ATOM   1058  N   ASN A  78       9.240  13.509 -15.955  1.00  1.17           N  
ATOM   1059  CA  ASN A  78       7.963  13.628 -16.654  1.00  1.17           C  
ATOM   1060  C   ASN A  78       6.727  13.367 -15.798  1.00  1.17           C  
ATOM   1061  O   ASN A  78       6.019  12.381 -15.987  1.00  1.17           O  
ATOM   1062  CB  ASN A  78       7.958  12.718 -17.858  1.00  1.17           C  
ATOM   1063  CG  ASN A  78       8.956  13.150 -18.897  1.00  1.17           C  
ATOM   1064  OD1 ASN A  78       9.114  14.346 -19.172  1.00  1.17           O  
ATOM   1065  ND2 ASN A  78       9.637  12.199 -19.479  1.00  1.17           N  
ATOM   1066  H   ASN A  78       9.809  12.685 -16.090  1.00  1.17           H  
ATOM   1067  HA  ASN A  78       7.877  14.655 -17.013  1.00  1.17           H  
ATOM   1068 1HB  ASN A  78       8.191  11.699 -17.543  1.00  1.17           H  
ATOM   1069 2HB  ASN A  78       6.964  12.707 -18.302  1.00  1.17           H  
ATOM   1070 1HD2 ASN A  78      10.319  12.427 -20.175  1.00  1.17           H  
ATOM   1071 2HD2 ASN A  78       9.479  11.244 -19.228  1.00  1.17           H  
ATOM   1072  N   ILE A  79       6.462  14.285 -14.882  1.00  1.24           N  
ATOM   1073  CA  ILE A  79       5.314  14.180 -13.988  1.00  1.24           C  
ATOM   1074  C   ILE A  79       4.065  14.771 -14.650  1.00  1.24           C  
ATOM   1075  O   ILE A  79       4.035  15.970 -14.914  1.00  1.24           O  
ATOM   1076  CB  ILE A  79       5.553  14.969 -12.692  1.00  1.24           C  
ATOM   1077  CG1 ILE A  79       6.790  14.477 -11.980  1.00  1.24           C  
ATOM   1078  CG2 ILE A  79       4.364  14.874 -11.812  1.00  1.24           C  
ATOM   1079  CD1 ILE A  79       6.716  13.019 -11.604  1.00  1.24           C  
ATOM   1080  H   ILE A  79       7.126  15.059 -14.807  1.00  1.24           H  
ATOM   1081  HA  ILE A  79       5.179  13.133 -13.741  1.00  1.24           H  
ATOM   1082  HB  ILE A  79       5.722  16.019 -12.943  1.00  1.24           H  
ATOM   1083 1HG1 ILE A  79       7.647  14.640 -12.620  1.00  1.24           H  
ATOM   1084 2HG1 ILE A  79       6.925  15.057 -11.068  1.00  1.24           H  
ATOM   1085 1HG2 ILE A  79       4.532  15.455 -10.908  1.00  1.24           H  
ATOM   1086 2HG2 ILE A  79       3.495  15.265 -12.327  1.00  1.24           H  
ATOM   1087 3HG2 ILE A  79       4.197  13.835 -11.552  1.00  1.24           H  
ATOM   1088 1HD1 ILE A  79       7.629  12.729 -11.090  1.00  1.24           H  
ATOM   1089 2HD1 ILE A  79       5.865  12.854 -10.944  1.00  1.24           H  
ATOM   1090 3HD1 ILE A  79       6.601  12.408 -12.505  1.00  1.24           H  
ATOM   1091  N   PRO A  80       2.976  14.010 -14.870  1.00  1.29           N  
ATOM   1092  CA  PRO A  80       1.766  14.467 -15.543  1.00  1.29           C  
ATOM   1093  C   PRO A  80       0.828  15.275 -14.644  1.00  1.29           C  
ATOM   1094  O   PRO A  80      -0.373  15.011 -14.592  1.00  1.29           O  
ATOM   1095  CB  PRO A  80       1.129  13.142 -15.952  1.00  1.29           C  
ATOM   1096  CG  PRO A  80       1.510  12.201 -14.828  1.00  1.29           C  
ATOM   1097  CD  PRO A  80       2.933  12.607 -14.449  1.00  1.29           C  
ATOM   1098  HA  PRO A  80       2.050  15.056 -16.427  1.00  1.29           H  
ATOM   1099 1HB  PRO A  80       0.043  13.266 -16.062  1.00  1.29           H  
ATOM   1100 2HB  PRO A  80       1.517  12.826 -16.935  1.00  1.29           H  
ATOM   1101 1HG  PRO A  80       0.796  12.310 -14.000  1.00  1.29           H  
ATOM   1102 2HG  PRO A  80       1.448  11.154 -15.169  1.00  1.29           H  
ATOM   1103 1HD  PRO A  80       3.058  12.521 -13.366  1.00  1.29           H  
ATOM   1104 2HD  PRO A  80       3.660  11.999 -15.013  1.00  1.29           H  
ATOM   1105  N   TYR A  81       1.397  16.228 -13.922  1.00  1.31           N  
ATOM   1106  CA  TYR A  81       0.677  17.156 -13.057  1.00  1.31           C  
ATOM   1107  C   TYR A  81       1.650  18.186 -12.498  1.00  1.31           C  
ATOM   1108  O   TYR A  81       2.850  17.931 -12.416  1.00  1.31           O  
ATOM   1109  CB  TYR A  81      -0.096  16.444 -11.921  1.00  1.31           C  
ATOM   1110  CG  TYR A  81       0.719  15.587 -10.984  1.00  1.31           C  
ATOM   1111  CD1 TYR A  81       1.326  16.156  -9.876  1.00  1.31           C  
ATOM   1112  CD2 TYR A  81       0.841  14.228 -11.217  1.00  1.31           C  
ATOM   1113  CE1 TYR A  81       2.058  15.364  -9.011  1.00  1.31           C  
ATOM   1114  CE2 TYR A  81       1.567  13.449 -10.350  1.00  1.31           C  
ATOM   1115  CZ  TYR A  81       2.176  14.011  -9.251  1.00  1.31           C  
ATOM   1116  OH  TYR A  81       2.904  13.228  -8.388  1.00  1.31           O  
ATOM   1117  H   TYR A  81       2.394  16.365 -14.061  1.00  1.31           H  
ATOM   1118  HA  TYR A  81      -0.052  17.691 -13.664  1.00  1.31           H  
ATOM   1119 1HB  TYR A  81      -0.597  17.201 -11.312  1.00  1.31           H  
ATOM   1120 2HB  TYR A  81      -0.884  15.823 -12.337  1.00  1.31           H  
ATOM   1121  HD1 TYR A  81       1.225  17.226  -9.692  1.00  1.31           H  
ATOM   1122  HD2 TYR A  81       0.362  13.781 -12.083  1.00  1.31           H  
ATOM   1123  HE1 TYR A  81       2.537  15.800  -8.150  1.00  1.31           H  
ATOM   1124  HE2 TYR A  81       1.667  12.402 -10.532  1.00  1.31           H  
ATOM   1125  HH  TYR A  81       2.901  12.322  -8.698  1.00  1.31           H  
ATOM   1126  N   LYS A  82       1.130  19.311 -12.037  1.00  1.30           N  
ATOM   1127  CA  LYS A  82       1.963  20.286 -11.343  1.00  1.30           C  
ATOM   1128  C   LYS A  82       1.310  20.634 -10.024  1.00  1.30           C  
ATOM   1129  O   LYS A  82       0.124  20.965  -9.983  1.00  1.30           O  
ATOM   1130  CB  LYS A  82       2.146  21.543 -12.186  1.00  1.30           C  
ATOM   1131  CG  LYS A  82       2.923  21.353 -13.479  1.00  1.30           C  
ATOM   1132  CD  LYS A  82       3.138  22.686 -14.189  1.00  1.30           C  
ATOM   1133  CE  LYS A  82       3.909  22.512 -15.490  1.00  1.30           C  
ATOM   1134  NZ  LYS A  82       4.104  23.811 -16.198  1.00  1.30           N  
ATOM   1135  H   LYS A  82       0.141  19.487 -12.147  1.00  1.30           H  
ATOM   1136  HA  LYS A  82       2.941  19.851 -11.132  1.00  1.30           H  
ATOM   1137 1HB  LYS A  82       1.172  21.962 -12.438  1.00  1.30           H  
ATOM   1138 2HB  LYS A  82       2.664  22.271 -11.603  1.00  1.30           H  
ATOM   1139 1HG  LYS A  82       3.898  20.910 -13.247  1.00  1.30           H  
ATOM   1140 2HG  LYS A  82       2.385  20.672 -14.137  1.00  1.30           H  
ATOM   1141 1HD  LYS A  82       2.175  23.154 -14.399  1.00  1.30           H  
ATOM   1142 2HD  LYS A  82       3.710  23.344 -13.534  1.00  1.30           H  
ATOM   1143 1HE  LYS A  82       4.884  22.079 -15.266  1.00  1.30           H  
ATOM   1144 2HE  LYS A  82       3.360  21.832 -16.140  1.00  1.30           H  
ATOM   1145 1HZ  LYS A  82       4.619  23.654 -17.053  1.00  1.30           H  
ATOM   1146 2HZ  LYS A  82       3.204  24.215 -16.416  1.00  1.30           H  
ATOM   1147 3HZ  LYS A  82       4.622  24.443 -15.603  1.00  1.30           H  
ATOM   1148  N   ILE A  83       2.057  20.603  -8.928  1.00  1.25           N  
ATOM   1149  CA  ILE A  83       1.348  20.852  -7.686  1.00  1.25           C  
ATOM   1150  C   ILE A  83       1.202  22.299  -7.250  1.00  1.25           C  
ATOM   1151  O   ILE A  83       2.054  22.876  -6.575  1.00  1.25           O  
ATOM   1152  CB  ILE A  83       1.898  20.017  -6.527  1.00  1.25           C  
ATOM   1153  CG1 ILE A  83       1.753  18.540  -6.857  1.00  1.25           C  
ATOM   1154  CG2 ILE A  83       1.164  20.356  -5.234  1.00  1.25           C  
ATOM   1155  CD1 ILE A  83       2.387  17.645  -5.850  1.00  1.25           C  
ATOM   1156  H   ILE A  83       3.038  20.368  -8.950  1.00  1.25           H  
ATOM   1157  HA  ILE A  83       0.348  20.464  -7.827  1.00  1.25           H  
ATOM   1158  HB  ILE A  83       2.943  20.217  -6.410  1.00  1.25           H  
ATOM   1159 1HG1 ILE A  83       0.688  18.298  -6.915  1.00  1.25           H  
ATOM   1160 2HG1 ILE A  83       2.204  18.349  -7.826  1.00  1.25           H  
ATOM   1161 1HG2 ILE A  83       1.579  19.758  -4.437  1.00  1.25           H  
ATOM   1162 2HG2 ILE A  83       1.291  21.413  -5.003  1.00  1.25           H  
ATOM   1163 3HG2 ILE A  83       0.099  20.136  -5.351  1.00  1.25           H  
ATOM   1164 1HD1 ILE A  83       2.237  16.607  -6.128  1.00  1.25           H  
ATOM   1165 2HD1 ILE A  83       3.455  17.854  -5.788  1.00  1.25           H  
ATOM   1166 3HD1 ILE A  83       1.926  17.818  -4.880  1.00  1.25           H  
ATOM   1167  N   SER A  84       0.035  22.817  -7.610  1.00  1.19           N  
ATOM   1168  CA  SER A  84      -0.474  24.135  -7.242  1.00  1.19           C  
ATOM   1169  C   SER A  84      -1.152  23.898  -5.884  1.00  1.19           C  
ATOM   1170  O   SER A  84      -1.553  22.763  -5.622  1.00  1.19           O  
ATOM   1171  CB  SER A  84      -1.508  24.581  -8.281  1.00  1.19           C  
ATOM   1172  OG  SER A  84      -2.703  23.826  -8.158  1.00  1.19           O  
ATOM   1173  H   SER A  84      -0.514  22.210  -8.233  1.00  1.19           H  
ATOM   1174  HA  SER A  84       0.348  24.845  -7.150  1.00  1.19           H  
ATOM   1175 1HB  SER A  84      -1.723  25.629  -8.230  1.00  1.19           H  
ATOM   1176 2HB  SER A  84      -1.088  24.402  -9.270  1.00  1.19           H  
ATOM   1177  HG  SER A  84      -2.436  22.885  -8.233  1.00  1.19           H  
ATOM   1178  N   PRO A  85      -1.475  24.907  -5.066  1.00  1.14           N  
ATOM   1179  CA  PRO A  85      -2.185  24.728  -3.806  1.00  1.14           C  
ATOM   1180  C   PRO A  85      -3.610  24.191  -4.026  1.00  1.14           C  
ATOM   1181  O   PRO A  85      -4.249  23.678  -3.095  1.00  1.14           O  
ATOM   1182  CB  PRO A  85      -2.191  26.141  -3.223  1.00  1.14           C  
ATOM   1183  CG  PRO A  85      -2.048  27.060  -4.415  1.00  1.14           C  
ATOM   1184  CD  PRO A  85      -1.172  26.312  -5.394  1.00  1.14           C  
ATOM   1185  HA  PRO A  85      -1.606  24.045  -3.166  1.00  1.14           H  
ATOM   1186 1HB  PRO A  85      -3.127  26.308  -2.672  1.00  1.14           H  
ATOM   1187 2HB  PRO A  85      -1.382  26.250  -2.500  1.00  1.14           H  
ATOM   1188 1HG  PRO A  85      -3.041  27.293  -4.830  1.00  1.14           H  
ATOM   1189 2HG  PRO A  85      -1.603  28.016  -4.100  1.00  1.14           H  
ATOM   1190 1HD  PRO A  85      -1.486  26.592  -6.374  1.00  1.14           H  
ATOM   1191 2HD  PRO A  85      -0.146  26.533  -5.231  1.00  1.14           H  
ATOM   1192  N   SER A  86      -4.106  24.339  -5.259  1.00  1.09           N  
ATOM   1193  CA  SER A  86      -5.438  23.929  -5.671  1.00  1.09           C  
ATOM   1194  C   SER A  86      -5.457  22.623  -6.468  1.00  1.09           C  
ATOM   1195  O   SER A  86      -6.509  22.223  -6.972  1.00  1.09           O  
ATOM   1196  CB  SER A  86      -6.035  25.017  -6.535  1.00  1.09           C  
ATOM   1197  OG  SER A  86      -5.327  25.160  -7.761  1.00  1.09           O  
ATOM   1198  H   SER A  86      -3.528  24.762  -5.970  1.00  1.09           H  
ATOM   1199  HA  SER A  86      -6.049  23.798  -4.778  1.00  1.09           H  
ATOM   1200 1HB  SER A  86      -7.084  24.806  -6.735  1.00  1.09           H  
ATOM   1201 2HB  SER A  86      -5.990  25.956  -5.986  1.00  1.09           H  
ATOM   1202  HG  SER A  86      -4.436  24.752  -7.653  1.00  1.09           H  
ATOM   1203  N   THR A  87      -4.304  21.977  -6.627  1.00  1.06           N  
ATOM   1204  CA  THR A  87      -4.228  20.801  -7.485  1.00  1.06           C  
ATOM   1205  C   THR A  87      -5.217  19.710  -7.145  1.00  1.06           C  
ATOM   1206  O   THR A  87      -5.124  19.046  -6.108  1.00  1.06           O  
ATOM   1207  CB  THR A  87      -2.831  20.187  -7.390  1.00  1.06           C  
ATOM   1208  OG1 THR A  87      -1.901  21.186  -7.720  1.00  1.06           O  
ATOM   1209  CG2 THR A  87      -2.660  18.985  -8.327  1.00  1.06           C  
ATOM   1210  H   THR A  87      -3.455  22.320  -6.178  1.00  1.06           H  
ATOM   1211  HA  THR A  87      -4.412  21.117  -8.511  1.00  1.06           H  
ATOM   1212  HB  THR A  87      -2.647  19.860  -6.374  1.00  1.06           H  
ATOM   1213  HG1 THR A  87      -1.737  21.701  -6.897  1.00  1.06           H  
ATOM   1214 1HG2 THR A  87      -1.648  18.587  -8.229  1.00  1.06           H  
ATOM   1215 2HG2 THR A  87      -3.377  18.210  -8.066  1.00  1.06           H  
ATOM   1216 3HG2 THR A  87      -2.826  19.299  -9.353  1.00  1.06           H  
ATOM   1217  N   ASP A  88      -6.109  19.423  -8.076  1.00  1.06           N  
ATOM   1218  CA  ASP A  88      -7.040  18.355  -7.813  1.00  1.06           C  
ATOM   1219  C   ASP A  88      -6.405  17.076  -8.260  1.00  1.06           C  
ATOM   1220  O   ASP A  88      -6.602  16.625  -9.390  1.00  1.06           O  
ATOM   1221  CB  ASP A  88      -8.380  18.550  -8.503  1.00  1.06           C  
ATOM   1222  CG  ASP A  88      -9.401  17.458  -8.111  1.00  1.06           C  
ATOM   1223  OD1 ASP A  88      -9.004  16.426  -7.567  1.00  1.06           O  
ATOM   1224  OD2 ASP A  88     -10.570  17.662  -8.369  1.00  1.06           O  
ATOM   1225  H   ASP A  88      -6.162  19.972  -8.921  1.00  1.06           H  
ATOM   1226  HA  ASP A  88      -7.220  18.297  -6.739  1.00  1.06           H  
ATOM   1227 1HB  ASP A  88      -8.789  19.528  -8.238  1.00  1.06           H  
ATOM   1228 2HB  ASP A  88      -8.239  18.535  -9.579  1.00  1.06           H  
ATOM   1229  N   CYS A  89      -5.690  16.461  -7.338  1.00  1.09           N  
ATOM   1230  CA  CYS A  89      -4.937  15.251  -7.608  1.00  1.09           C  
ATOM   1231  C   CYS A  89      -5.820  14.086  -8.039  1.00  1.09           C  
ATOM   1232  O   CYS A  89      -5.328  13.096  -8.576  1.00  1.09           O  
ATOM   1233  CB  CYS A  89      -4.135  14.843  -6.388  1.00  1.09           C  
ATOM   1234  SG  CYS A  89      -2.758  15.978  -5.956  1.00  1.09           S  
ATOM   1235  H   CYS A  89      -5.605  16.945  -6.445  1.00  1.09           H  
ATOM   1236  HA  CYS A  89      -4.236  15.468  -8.413  1.00  1.09           H  
ATOM   1237 1HB  CYS A  89      -4.804  14.803  -5.537  1.00  1.09           H  
ATOM   1238 2HB  CYS A  89      -3.736  13.845  -6.530  1.00  1.09           H  
ATOM   1239  N   ALA A  90      -7.137  14.171  -7.831  1.00  1.18           N  
ATOM   1240  CA  ALA A  90      -8.010  13.091  -8.257  1.00  1.18           C  
ATOM   1241  C   ALA A  90      -7.916  12.913  -9.770  1.00  1.18           C  
ATOM   1242  O   ALA A  90      -8.104  11.811 -10.288  1.00  1.18           O  
ATOM   1243  CB  ALA A  90      -9.444  13.356  -7.858  1.00  1.18           C  
ATOM   1244  H   ALA A  90      -7.568  15.024  -7.447  1.00  1.18           H  
ATOM   1245  HA  ALA A  90      -7.675  12.175  -7.778  1.00  1.18           H  
ATOM   1246 1HB  ALA A  90     -10.071  12.526  -8.172  1.00  1.18           H  
ATOM   1247 2HB  ALA A  90      -9.506  13.474  -6.778  1.00  1.18           H  
ATOM   1248 3HB  ALA A  90      -9.788  14.271  -8.339  1.00  1.18           H  
ATOM   1249  N   ARG A  91      -7.581  14.007 -10.477  1.00  1.33           N  
ATOM   1250  CA  ARG A  91      -7.509  14.055 -11.931  1.00  1.33           C  
ATOM   1251  C   ARG A  91      -6.307  13.293 -12.480  1.00  1.33           C  
ATOM   1252  O   ARG A  91      -6.161  13.145 -13.692  1.00  1.33           O  
ATOM   1253  CB  ARG A  91      -7.456  15.495 -12.402  1.00  1.33           C  
ATOM   1254  CG  ARG A  91      -8.729  16.293 -12.122  1.00  1.33           C  
ATOM   1255  CD  ARG A  91      -8.628  17.696 -12.610  1.00  1.33           C  
ATOM   1256  NE  ARG A  91      -9.836  18.466 -12.318  1.00  1.33           N  
ATOM   1257  CZ  ARG A  91     -10.068  19.729 -12.739  1.00  1.33           C  
ATOM   1258  NH1 ARG A  91      -9.178  20.353 -13.480  1.00  1.33           N  
ATOM   1259  NH2 ARG A  91     -11.193  20.342 -12.410  1.00  1.33           N  
ATOM   1260  H   ARG A  91      -7.377  14.875  -9.973  1.00  1.33           H  
ATOM   1261  HA  ARG A  91      -8.415  13.596 -12.328  1.00  1.33           H  
ATOM   1262 1HB  ARG A  91      -6.628  16.004 -11.910  1.00  1.33           H  
ATOM   1263 2HB  ARG A  91      -7.269  15.522 -13.474  1.00  1.33           H  
ATOM   1264 1HG  ARG A  91      -9.579  15.814 -12.604  1.00  1.33           H  
ATOM   1265 2HG  ARG A  91      -8.895  16.321 -11.038  1.00  1.33           H  
ATOM   1266 1HD  ARG A  91      -7.786  18.183 -12.115  1.00  1.33           H  
ATOM   1267 2HD  ARG A  91      -8.470  17.700 -13.686  1.00  1.33           H  
ATOM   1268  HE  ARG A  91     -10.542  18.023 -11.737  1.00  1.33           H  
ATOM   1269 1HH1 ARG A  91      -8.318  19.889 -13.736  1.00  1.33           H  
ATOM   1270 2HH1 ARG A  91      -9.355  21.297 -13.794  1.00  1.33           H  
ATOM   1271 1HH2 ARG A  91     -11.879  19.865 -11.839  1.00  1.33           H  
ATOM   1272 2HH2 ARG A  91     -11.366  21.285 -12.726  1.00  1.33           H  
ATOM   1273  N   VAL A  92      -5.446  12.808 -11.586  1.00  1.55           N  
ATOM   1274  CA  VAL A  92      -4.334  11.953 -11.953  1.00  1.55           C  
ATOM   1275  C   VAL A  92      -4.864  10.644 -12.556  1.00  1.55           C  
ATOM   1276  O   VAL A  92      -4.204  10.049 -13.411  1.00  1.55           O  
ATOM   1277  CB  VAL A  92      -3.422  11.661 -10.741  1.00  1.55           C  
ATOM   1278  CG1 VAL A  92      -2.405  10.592 -11.099  1.00  1.55           C  
ATOM   1279  CG2 VAL A  92      -2.679  12.950 -10.314  1.00  1.55           C  
ATOM   1280  H   VAL A  92      -5.583  12.996 -10.594  1.00  1.55           H  
ATOM   1281  HA  VAL A  92      -3.737  12.467 -12.708  1.00  1.55           H  
ATOM   1282  HB  VAL A  92      -4.030  11.292  -9.916  1.00  1.55           H  
ATOM   1283 1HG1 VAL A  92      -1.785  10.398 -10.241  1.00  1.55           H  
ATOM   1284 2HG1 VAL A  92      -2.925   9.681 -11.384  1.00  1.55           H  
ATOM   1285 3HG1 VAL A  92      -1.787  10.937 -11.925  1.00  1.55           H  
ATOM   1286 1HG2 VAL A  92      -2.043  12.738  -9.455  1.00  1.55           H  
ATOM   1287 2HG2 VAL A  92      -2.067  13.306 -11.141  1.00  1.55           H  
ATOM   1288 3HG2 VAL A  92      -3.398  13.717 -10.048  1.00  1.55           H  
ATOM   1289  N   LYS A  93      -5.998  10.149 -12.024  1.00  1.82           N  
ATOM   1290  CA  LYS A  93      -6.586   8.890 -12.471  1.00  1.82           C  
ATOM   1291  C   LYS A  93      -7.827   9.108 -13.332  1.00  1.82           C  
ATOM   1292  O   LYS A  93      -7.739   9.091 -14.561  1.00  1.82           O  
ATOM   1293  OXT LYS A  93      -8.928   8.946 -12.808  1.00  1.82           O  
ATOM   1294  CB  LYS A  93      -6.938   8.010 -11.265  1.00  1.82           C  
ATOM   1295  CG  LYS A  93      -7.501   6.633 -11.609  1.00  1.82           C  
ATOM   1296  CD  LYS A  93      -7.808   5.818 -10.347  1.00  1.82           C  
ATOM   1297  CE  LYS A  93      -8.420   4.460 -10.704  1.00  1.82           C  
ATOM   1298  NZ  LYS A  93      -8.806   3.677  -9.492  1.00  1.82           N  
ATOM   1299  H   LYS A  93      -6.511  10.708 -11.341  1.00  1.82           H  
ATOM   1300  HA  LYS A  93      -5.869   8.383 -13.093  1.00  1.82           H  
ATOM   1301 1HB  LYS A  93      -6.057   7.877 -10.636  1.00  1.82           H  
ATOM   1302 2HB  LYS A  93      -7.689   8.522 -10.667  1.00  1.82           H  
ATOM   1303 1HG  LYS A  93      -8.418   6.748 -12.187  1.00  1.82           H  
ATOM   1304 2HG  LYS A  93      -6.778   6.085 -12.215  1.00  1.82           H  
ATOM   1305 1HD  LYS A  93      -6.885   5.657  -9.783  1.00  1.82           H  
ATOM   1306 2HD  LYS A  93      -8.507   6.368  -9.717  1.00  1.82           H  
ATOM   1307 1HE  LYS A  93      -9.306   4.620 -11.317  1.00  1.82           H  
ATOM   1308 2HE  LYS A  93      -7.692   3.884 -11.276  1.00  1.82           H  
ATOM   1309 1HZ  LYS A  93      -9.202   2.792  -9.775  1.00  1.82           H  
ATOM   1310 2HZ  LYS A  93      -7.990   3.513  -8.921  1.00  1.82           H  
ATOM   1311 3HZ  LYS A  93      -9.490   4.196  -8.959  1.00  1.82           H  
ENDMDL

REMARK ID 52433 DOMAINID 51185 MODEL 5 2021-01-16_00000187_1_11
MODEL     5
ATOM      1  N   ALA A   1       1.610  -0.959   0.384  1.00  1.04           N  
ATOM      2  CA  ALA A   1       2.754  -0.482  -0.377  1.00  1.04           C  
ATOM      3  C   ALA A   1       2.938   1.014  -0.204  1.00  1.04           C  
ATOM      4  O   ALA A   1       2.192   1.811  -0.777  1.00  1.04           O  
ATOM      5  CB  ALA A   1       2.592  -0.805  -1.850  1.00  1.04           C  
ATOM      6 1H   ALA A   1       1.987  -1.444   1.191  1.00  1.04           H  
ATOM      7 2H   ALA A   1       1.058  -0.180   0.705  1.00  1.04           H  
ATOM      8 3H   ALA A   1       1.049  -1.591  -0.163  1.00  1.04           H  
ATOM      9  HA  ALA A   1       3.645  -0.979   0.010  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       3.471  -0.458  -2.391  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       2.487  -1.882  -1.974  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       1.706  -0.306  -2.234  1.00  1.04           H  
ATOM     13  N   VAL A   2       3.944   1.392   0.575  1.00  0.95           N  
ATOM     14  CA  VAL A   2       4.230   2.806   0.809  1.00  0.95           C  
ATOM     15  C   VAL A   2       5.530   3.166   0.098  1.00  0.95           C  
ATOM     16  O   VAL A   2       6.549   2.498   0.285  1.00  0.95           O  
ATOM     17  CB  VAL A   2       4.369   3.105   2.313  1.00  0.95           C  
ATOM     18  CG1 VAL A   2       4.664   4.596   2.516  1.00  0.95           C  
ATOM     19  CG2 VAL A   2       3.101   2.661   3.053  1.00  0.95           C  
ATOM     20  H   VAL A   2       4.520   0.687   1.023  1.00  0.95           H  
ATOM     21  HA  VAL A   2       3.422   3.414   0.397  1.00  0.95           H  
ATOM     22  HB  VAL A   2       5.226   2.556   2.711  1.00  0.95           H  
ATOM     23 1HG1 VAL A   2       4.790   4.801   3.581  1.00  0.95           H  
ATOM     24 2HG1 VAL A   2       5.578   4.848   1.988  1.00  0.95           H  
ATOM     25 3HG1 VAL A   2       3.845   5.193   2.124  1.00  0.95           H  
ATOM     26 1HG2 VAL A   2       3.207   2.867   4.120  1.00  0.95           H  
ATOM     27 2HG2 VAL A   2       2.257   3.193   2.663  1.00  0.95           H  
ATOM     28 3HG2 VAL A   2       2.943   1.594   2.905  1.00  0.95           H  
ATOM     29  N   THR A   3       5.475   4.188  -0.748  1.00  0.88           N  
ATOM     30  CA  THR A   3       6.624   4.622  -1.531  1.00  0.88           C  
ATOM     31  C   THR A   3       7.423   5.710  -0.839  1.00  0.88           C  
ATOM     32  O   THR A   3       6.901   6.405   0.033  1.00  0.88           O  
ATOM     33  CB  THR A   3       6.130   5.162  -2.871  1.00  0.88           C  
ATOM     34  OG1 THR A   3       5.286   6.304  -2.610  1.00  0.88           O  
ATOM     35  CG2 THR A   3       5.314   4.098  -3.597  1.00  0.88           C  
ATOM     36  H   THR A   3       4.590   4.690  -0.859  1.00  0.88           H  
ATOM     37  HA  THR A   3       7.279   3.766  -1.696  1.00  0.88           H  
ATOM     38  HB  THR A   3       6.974   5.465  -3.484  1.00  0.88           H  
ATOM     39  HG1 THR A   3       4.497   5.977  -2.100  1.00  0.88           H  
ATOM     40 1HG2 THR A   3       4.951   4.498  -4.543  1.00  0.88           H  
ATOM     41 2HG2 THR A   3       5.939   3.226  -3.787  1.00  0.88           H  
ATOM     42 3HG2 THR A   3       4.463   3.806  -2.976  1.00  0.88           H  
ATOM     43  N   CYS A   4       8.648   5.955  -1.306  1.00  0.82           N  
ATOM     44  CA  CYS A   4       9.451   7.025  -0.721  1.00  0.82           C  
ATOM     45  C   CYS A   4       8.907   8.391  -1.099  1.00  0.82           C  
ATOM     46  O   CYS A   4       9.124   9.374  -0.393  1.00  0.82           O  
ATOM     47  CB  CYS A   4      10.911   6.918  -1.158  1.00  0.82           C  
ATOM     48  SG  CYS A   4      11.802   5.443  -0.538  1.00  0.82           S  
ATOM     49  H   CYS A   4       9.045   5.372  -2.032  1.00  0.82           H  
ATOM     50  HA  CYS A   4       9.396   6.945   0.362  1.00  0.82           H  
ATOM     51 1HB  CYS A   4      10.962   6.907  -2.248  1.00  0.82           H  
ATOM     52 2HB  CYS A   4      11.452   7.802  -0.819  1.00  0.82           H  
ATOM     53  N   GLY A   5       8.176   8.450  -2.209  1.00  0.79           N  
ATOM     54  CA  GLY A   5       7.538   9.683  -2.632  1.00  0.79           C  
ATOM     55  C   GLY A   5       6.561  10.081  -1.536  1.00  0.79           C  
ATOM     56  O   GLY A   5       6.572  11.221  -1.054  1.00  0.79           O  
ATOM     57  H   GLY A   5       8.045   7.613  -2.754  1.00  0.79           H  
ATOM     58 1HA  GLY A   5       8.284  10.463  -2.779  1.00  0.79           H  
ATOM     59 2HA  GLY A   5       7.011   9.529  -3.573  1.00  0.79           H  
ATOM     60  N   GLN A   6       5.711   9.118  -1.150  1.00  0.77           N  
ATOM     61  CA  GLN A   6       4.709   9.329  -0.111  1.00  0.77           C  
ATOM     62  C   GLN A   6       5.321   9.630   1.254  1.00  0.77           C  
ATOM     63  O   GLN A   6       4.830  10.508   1.972  1.00  0.77           O  
ATOM     64  CB  GLN A   6       3.818   8.093  -0.029  1.00  0.77           C  
ATOM     65  CG  GLN A   6       2.893   7.935  -1.223  1.00  0.77           C  
ATOM     66  CD  GLN A   6       2.258   6.573  -1.293  1.00  0.77           C  
ATOM     67  OE1 GLN A   6       2.978   5.561  -1.200  1.00  0.77           O  
ATOM     68  NE2 GLN A   6       0.940   6.521  -1.456  1.00  0.77           N  
ATOM     69  H   GLN A   6       5.754   8.197  -1.601  1.00  0.77           H  
ATOM     70  HA  GLN A   6       4.096  10.182  -0.399  1.00  0.77           H  
ATOM     71 1HB  GLN A   6       4.442   7.202   0.046  1.00  0.77           H  
ATOM     72 2HB  GLN A   6       3.220   8.147   0.874  1.00  0.77           H  
ATOM     73 1HG  GLN A   6       2.097   8.674  -1.144  1.00  0.77           H  
ATOM     74 2HG  GLN A   6       3.464   8.102  -2.136  1.00  0.77           H  
ATOM     75 1HE2 GLN A   6       0.476   5.633  -1.511  1.00  0.77           H  
ATOM     76 2HE2 GLN A   6       0.409   7.368  -1.527  1.00  0.77           H  
ATOM     77  N   VAL A   7       6.417   8.950   1.600  1.00  0.76           N  
ATOM     78  CA  VAL A   7       7.056   9.191   2.891  1.00  0.76           C  
ATOM     79  C   VAL A   7       7.660  10.581   2.968  1.00  0.76           C  
ATOM     80  O   VAL A   7       7.390  11.341   3.905  1.00  0.76           O  
ATOM     81  CB  VAL A   7       8.167   8.157   3.137  1.00  0.76           C  
ATOM     82  CG1 VAL A   7       8.967   8.495   4.381  1.00  0.76           C  
ATOM     83  CG2 VAL A   7       7.565   6.812   3.280  1.00  0.76           C  
ATOM     84  H   VAL A   7       6.775   8.223   0.978  1.00  0.76           H  
ATOM     85  HA  VAL A   7       6.313   9.093   3.666  1.00  0.76           H  
ATOM     86  HB  VAL A   7       8.848   8.169   2.291  1.00  0.76           H  
ATOM     87 1HG1 VAL A   7       9.750   7.753   4.516  1.00  0.76           H  
ATOM     88 2HG1 VAL A   7       9.420   9.480   4.271  1.00  0.76           H  
ATOM     89 3HG1 VAL A   7       8.324   8.494   5.241  1.00  0.76           H  
ATOM     90 1HG2 VAL A   7       8.343   6.081   3.427  1.00  0.76           H  
ATOM     91 2HG2 VAL A   7       6.893   6.806   4.124  1.00  0.76           H  
ATOM     92 3HG2 VAL A   7       7.021   6.579   2.393  1.00  0.76           H  
ATOM     93  N   ALA A   8       8.460  10.932   1.965  1.00  0.76           N  
ATOM     94  CA  ALA A   8       9.095  12.233   1.931  1.00  0.76           C  
ATOM     95  C   ALA A   8       8.071  13.355   1.872  1.00  0.76           C  
ATOM     96  O   ALA A   8       8.233  14.383   2.532  1.00  0.76           O  
ATOM     97  CB  ALA A   8      10.023  12.315   0.740  1.00  0.76           C  
ATOM     98  H   ALA A   8       8.641  10.283   1.198  1.00  0.76           H  
ATOM     99  HA  ALA A   8       9.673  12.351   2.848  1.00  0.76           H  
ATOM    100 1HB  ALA A   8      10.520  13.281   0.729  1.00  0.76           H  
ATOM    101 2HB  ALA A   8      10.766  11.520   0.804  1.00  0.76           H  
ATOM    102 3HB  ALA A   8       9.439  12.191  -0.175  1.00  0.76           H  
ATOM    103  N   SER A   9       6.989  13.156   1.109  1.00  0.75           N  
ATOM    104  CA  SER A   9       5.975  14.187   1.001  1.00  0.75           C  
ATOM    105  C   SER A   9       5.249  14.368   2.326  1.00  0.75           C  
ATOM    106  O   SER A   9       5.103  15.489   2.819  1.00  0.75           O  
ATOM    107  CB  SER A   9       4.969  13.806  -0.069  1.00  0.75           C  
ATOM    108  OG  SER A   9       5.572  13.750  -1.333  1.00  0.75           O  
ATOM    109  H   SER A   9       6.880  12.303   0.558  1.00  0.75           H  
ATOM    110  HA  SER A   9       6.457  15.126   0.731  1.00  0.75           H  
ATOM    111 1HB  SER A   9       4.534  12.833   0.170  1.00  0.75           H  
ATOM    112 2HB  SER A   9       4.160  14.533  -0.079  1.00  0.75           H  
ATOM    113  HG  SER A   9       6.120  12.930  -1.323  1.00  0.75           H  
ATOM    114  N   SER A  10       4.885  13.249   2.962  1.00  0.74           N  
ATOM    115  CA  SER A  10       4.152  13.268   4.219  1.00  0.74           C  
ATOM    116  C   SER A  10       4.933  13.972   5.299  1.00  0.74           C  
ATOM    117  O   SER A  10       4.365  14.701   6.111  1.00  0.74           O  
ATOM    118  CB  SER A  10       3.863  11.854   4.685  1.00  0.74           C  
ATOM    119  OG  SER A  10       3.004  11.195   3.797  1.00  0.74           O  
ATOM    120  H   SER A  10       5.062  12.340   2.537  1.00  0.74           H  
ATOM    121  HA  SER A  10       3.213  13.797   4.065  1.00  0.74           H  
ATOM    122 1HB  SER A  10       4.799  11.307   4.754  1.00  0.74           H  
ATOM    123 2HB  SER A  10       3.421  11.876   5.682  1.00  0.74           H  
ATOM    124  HG  SER A  10       3.532  11.064   2.980  1.00  0.74           H  
ATOM    125  N   LEU A  11       6.243  13.776   5.301  1.00  0.73           N  
ATOM    126  CA  LEU A  11       7.082  14.362   6.315  1.00  0.73           C  
ATOM    127  C   LEU A  11       7.747  15.657   5.917  1.00  0.73           C  
ATOM    128  O   LEU A  11       8.568  16.176   6.668  1.00  0.73           O  
ATOM    129  CB  LEU A  11       8.113  13.347   6.736  1.00  0.73           C  
ATOM    130  CG  LEU A  11       7.463  12.150   7.286  1.00  0.73           C  
ATOM    131  CD1 LEU A  11       8.476  11.213   7.691  1.00  0.73           C  
ATOM    132  CD2 LEU A  11       6.550  12.533   8.414  1.00  0.73           C  
ATOM    133  H   LEU A  11       6.663  13.151   4.610  1.00  0.73           H  
ATOM    134  HA  LEU A  11       6.456  14.576   7.180  1.00  0.73           H  
ATOM    135 1HB  LEU A  11       8.701  13.052   5.861  1.00  0.73           H  
ATOM    136 2HB  LEU A  11       8.767  13.778   7.490  1.00  0.73           H  
ATOM    137  HG  LEU A  11       6.872  11.690   6.507  1.00  0.73           H  
ATOM    138 1HD1 LEU A  11       8.004  10.326   8.080  1.00  0.73           H  
ATOM    139 2HD1 LEU A  11       9.081  10.972   6.819  1.00  0.73           H  
ATOM    140 3HD1 LEU A  11       9.097  11.659   8.464  1.00  0.73           H  
ATOM    141 1HD2 LEU A  11       6.058  11.649   8.781  1.00  0.73           H  
ATOM    142 2HD2 LEU A  11       7.128  12.984   9.200  1.00  0.73           H  
ATOM    143 3HD2 LEU A  11       5.801  13.233   8.067  1.00  0.73           H  
ATOM    144  N   ALA A  12       7.395  16.228   4.770  1.00  0.71           N  
ATOM    145  CA  ALA A  12       8.020  17.486   4.407  1.00  0.71           C  
ATOM    146  C   ALA A  12       7.836  18.538   5.529  1.00  0.71           C  
ATOM    147  O   ALA A  12       8.802  19.227   5.857  1.00  0.71           O  
ATOM    148  CB  ALA A  12       7.509  17.987   3.060  1.00  0.71           C  
ATOM    149  H   ALA A  12       6.697  15.809   4.152  1.00  0.71           H  
ATOM    150  HA  ALA A  12       9.088  17.301   4.303  1.00  0.71           H  
ATOM    151 1HB  ALA A  12       8.038  18.899   2.797  1.00  0.71           H  
ATOM    152 2HB  ALA A  12       7.709  17.218   2.307  1.00  0.71           H  
ATOM    153 3HB  ALA A  12       6.459  18.187   3.067  1.00  0.71           H  
ATOM    154  N   PRO A  13       6.646  18.668   6.193  1.00  0.70           N  
ATOM    155  CA  PRO A  13       6.385  19.573   7.304  1.00  0.70           C  
ATOM    156  C   PRO A  13       7.278  19.327   8.520  1.00  0.70           C  
ATOM    157  O   PRO A  13       7.341  20.172   9.415  1.00  0.70           O  
ATOM    158  CB  PRO A  13       4.925  19.288   7.651  1.00  0.70           C  
ATOM    159  CG  PRO A  13       4.323  18.741   6.404  1.00  0.70           C  
ATOM    160  CD  PRO A  13       5.405  17.911   5.805  1.00  0.70           C  
ATOM    161  HA  PRO A  13       6.501  20.607   6.952  1.00  0.70           H  
ATOM    162 1HB  PRO A  13       4.876  18.580   8.483  1.00  0.70           H  
ATOM    163 2HB  PRO A  13       4.445  20.212   7.987  1.00  0.70           H  
ATOM    164 1HG  PRO A  13       3.428  18.141   6.654  1.00  0.70           H  
ATOM    165 2HG  PRO A  13       3.992  19.552   5.746  1.00  0.70           H  
ATOM    166 1HD  PRO A  13       5.361  16.950   6.315  1.00  0.70           H  
ATOM    167 2HD  PRO A  13       5.234  17.825   4.747  1.00  0.70           H  
ATOM    168  N   CYS A  14       7.912  18.153   8.596  1.00  0.69           N  
ATOM    169  CA  CYS A  14       8.759  17.828   9.732  1.00  0.69           C  
ATOM    170  C   CYS A  14      10.185  18.295   9.514  1.00  0.69           C  
ATOM    171  O   CYS A  14      10.974  18.332  10.456  1.00  0.69           O  
ATOM    172  CB  CYS A  14       8.797  16.319   9.957  1.00  0.69           C  
ATOM    173  SG  CYS A  14       7.216  15.599  10.326  1.00  0.69           S  
ATOM    174  H   CYS A  14       7.862  17.480   7.843  1.00  0.69           H  
ATOM    175  HA  CYS A  14       8.365  18.322  10.616  1.00  0.69           H  
ATOM    176 1HB  CYS A  14       9.191  15.829   9.068  1.00  0.69           H  
ATOM    177 2HB  CYS A  14       9.473  16.092  10.781  1.00  0.69           H  
ATOM    178  N   ILE A  15      10.529  18.685   8.294  1.00  0.69           N  
ATOM    179  CA  ILE A  15      11.914  19.023   8.039  1.00  0.69           C  
ATOM    180  C   ILE A  15      12.411  20.196   8.900  1.00  0.69           C  
ATOM    181  O   ILE A  15      13.497  20.081   9.461  1.00  0.69           O  
ATOM    182  CB  ILE A  15      12.198  19.227   6.544  1.00  0.69           C  
ATOM    183  CG1 ILE A  15      12.045  17.898   5.823  1.00  0.69           C  
ATOM    184  CG2 ILE A  15      13.608  19.764   6.389  1.00  0.69           C  
ATOM    185  CD1 ILE A  15      12.016  18.032   4.319  1.00  0.69           C  
ATOM    186  H   ILE A  15       9.849  18.716   7.531  1.00  0.69           H  
ATOM    187  HA  ILE A  15      12.509  18.153   8.319  1.00  0.69           H  
ATOM    188  HB  ILE A  15      11.495  19.903   6.097  1.00  0.69           H  
ATOM    189 1HG1 ILE A  15      12.860  17.244   6.112  1.00  0.69           H  
ATOM    190 2HG1 ILE A  15      11.103  17.436   6.141  1.00  0.69           H  
ATOM    191 1HG2 ILE A  15      13.836  19.900   5.333  1.00  0.69           H  
ATOM    192 2HG2 ILE A  15      13.684  20.719   6.904  1.00  0.69           H  
ATOM    193 3HG2 ILE A  15      14.308  19.054   6.826  1.00  0.69           H  
ATOM    194 1HD1 ILE A  15      11.892  17.046   3.868  1.00  0.69           H  
ATOM    195 2HD1 ILE A  15      11.180  18.672   4.034  1.00  0.69           H  
ATOM    196 3HD1 ILE A  15      12.948  18.476   3.973  1.00  0.69           H  
ATOM    197  N   PRO A  16      11.672  21.326   9.052  1.00  0.72           N  
ATOM    198  CA  PRO A  16      12.028  22.459   9.897  1.00  0.72           C  
ATOM    199  C   PRO A  16      12.200  22.072  11.370  1.00  0.72           C  
ATOM    200  O   PRO A  16      12.800  22.819  12.140  1.00  0.72           O  
ATOM    201  CB  PRO A  16      10.839  23.407   9.727  1.00  0.72           C  
ATOM    202  CG  PRO A  16      10.235  23.031   8.403  1.00  0.72           C  
ATOM    203  CD  PRO A  16      10.390  21.541   8.332  1.00  0.72           C  
ATOM    204  HA  PRO A  16      12.951  22.916   9.511  1.00  0.72           H  
ATOM    205 1HB  PRO A  16      10.138  23.273  10.565  1.00  0.72           H  
ATOM    206 2HB  PRO A  16      11.183  24.451   9.761  1.00  0.72           H  
ATOM    207 1HG  PRO A  16       9.179  23.341   8.361  1.00  0.72           H  
ATOM    208 2HG  PRO A  16      10.753  23.547   7.584  1.00  0.72           H  
ATOM    209 1HD  PRO A  16       9.568  21.095   8.881  1.00  0.72           H  
ATOM    210 2HD  PRO A  16      10.406  21.250   7.301  1.00  0.72           H  
ATOM    211  N   TYR A  17      11.638  20.928  11.779  1.00  0.77           N  
ATOM    212  CA  TYR A  17      11.772  20.461  13.147  1.00  0.77           C  
ATOM    213  C   TYR A  17      13.010  19.604  13.210  1.00  0.77           C  
ATOM    214  O   TYR A  17      13.884  19.795  14.043  1.00  0.77           O  
ATOM    215  CB  TYR A  17      10.563  19.643  13.606  1.00  0.77           C  
ATOM    216  CG  TYR A  17      10.821  18.997  14.936  1.00  0.77           C  
ATOM    217  CD1 TYR A  17      10.847  19.764  16.089  1.00  0.77           C  
ATOM    218  CD2 TYR A  17      11.060  17.620  15.001  1.00  0.77           C  
ATOM    219  CE1 TYR A  17      11.100  19.165  17.304  1.00  0.77           C  
ATOM    220  CE2 TYR A  17      11.310  17.025  16.218  1.00  0.77           C  
ATOM    221  CZ  TYR A  17      11.329  17.790  17.365  1.00  0.77           C  
ATOM    222  OH  TYR A  17      11.572  17.203  18.579  1.00  0.77           O  
ATOM    223  H   TYR A  17      11.159  20.311  11.133  1.00  0.77           H  
ATOM    224  HA  TYR A  17      11.910  21.313  13.814  1.00  0.77           H  
ATOM    225 1HB  TYR A  17       9.687  20.287  13.694  1.00  0.77           H  
ATOM    226 2HB  TYR A  17      10.334  18.863  12.880  1.00  0.77           H  
ATOM    227  HD1 TYR A  17      10.666  20.843  16.041  1.00  0.77           H  
ATOM    228  HD2 TYR A  17      11.045  17.019  14.089  1.00  0.77           H  
ATOM    229  HE1 TYR A  17      11.118  19.771  18.211  1.00  0.77           H  
ATOM    230  HE2 TYR A  17      11.493  15.953  16.277  1.00  0.77           H  
ATOM    231  HH  TYR A  17      11.519  17.871  19.265  1.00  0.77           H  
ATOM    232  N   ALA A  18      13.112  18.675  12.283  1.00  0.86           N  
ATOM    233  CA  ALA A  18      14.226  17.762  12.251  1.00  0.86           C  
ATOM    234  C   ALA A  18      15.543  18.528  12.146  1.00  0.86           C  
ATOM    235  O   ALA A  18      16.541  18.136  12.738  1.00  0.86           O  
ATOM    236  CB  ALA A  18      14.044  16.823  11.092  1.00  0.86           C  
ATOM    237  H   ALA A  18      12.379  18.582  11.590  1.00  0.86           H  
ATOM    238  HA  ALA A  18      14.236  17.194  13.182  1.00  0.86           H  
ATOM    239 1HB  ALA A  18      14.851  16.137  11.080  1.00  0.86           H  
ATOM    240 2HB  ALA A  18      13.102  16.286  11.205  1.00  0.86           H  
ATOM    241 3HB  ALA A  18      14.027  17.396  10.167  1.00  0.86           H  
ATOM    242  N   ARG A  19      15.538  19.655  11.433  1.00  0.98           N  
ATOM    243  CA  ARG A  19      16.735  20.474  11.277  1.00  0.98           C  
ATOM    244  C   ARG A  19      16.970  21.499  12.408  1.00  0.98           C  
ATOM    245  O   ARG A  19      17.944  22.254  12.345  1.00  0.98           O  
ATOM    246  CB  ARG A  19      16.697  21.229   9.951  1.00  0.98           C  
ATOM    247  CG  ARG A  19      16.748  20.364   8.706  1.00  0.98           C  
ATOM    248  CD  ARG A  19      16.746  21.148   7.443  1.00  0.98           C  
ATOM    249  NE  ARG A  19      17.990  21.880   7.225  1.00  0.98           N  
ATOM    250  CZ  ARG A  19      18.119  23.225   7.311  1.00  0.98           C  
ATOM    251  NH1 ARG A  19      17.069  23.963   7.613  1.00  0.98           N  
ATOM    252  NH2 ARG A  19      19.287  23.814   7.088  1.00  0.98           N  
ATOM    253  H   ARG A  19      14.689  19.930  10.940  1.00  0.98           H  
ATOM    254  HA  ARG A  19      17.591  19.805  11.254  1.00  0.98           H  
ATOM    255 1HB  ARG A  19      15.779  21.817   9.904  1.00  0.98           H  
ATOM    256 2HB  ARG A  19      17.537  21.919   9.905  1.00  0.98           H  
ATOM    257 1HG  ARG A  19      17.655  19.763   8.717  1.00  0.98           H  
ATOM    258 2HG  ARG A  19      15.882  19.712   8.690  1.00  0.98           H  
ATOM    259 1HD  ARG A  19      16.603  20.480   6.606  1.00  0.98           H  
ATOM    260 2HD  ARG A  19      15.929  21.866   7.473  1.00  0.98           H  
ATOM    261  HE  ARG A  19      18.819  21.318   6.986  1.00  0.98           H  
ATOM    262 1HH1 ARG A  19      16.176  23.523   7.782  1.00  0.98           H  
ATOM    263 2HH1 ARG A  19      17.159  24.967   7.675  1.00  0.98           H  
ATOM    264 1HH2 ARG A  19      20.104  23.270   6.847  1.00  0.98           H  
ATOM    265 2HH2 ARG A  19      19.362  24.816   7.153  1.00  0.98           H  
ATOM    266  N   SER A  20      16.084  21.587  13.415  1.00  1.12           N  
ATOM    267  CA  SER A  20      16.280  22.594  14.461  1.00  1.12           C  
ATOM    268  C   SER A  20      15.631  22.298  15.805  1.00  1.12           C  
ATOM    269  O   SER A  20      14.427  22.101  15.933  1.00  1.12           O  
ATOM    270  CB  SER A  20      15.769  23.939  14.005  1.00  1.12           C  
ATOM    271  OG  SER A  20      15.902  24.905  15.036  1.00  1.12           O  
ATOM    272  H   SER A  20      15.292  20.949  13.478  1.00  1.12           H  
ATOM    273  HA  SER A  20      17.353  22.678  14.631  1.00  1.12           H  
ATOM    274 1HB  SER A  20      16.330  24.261  13.130  1.00  1.12           H  
ATOM    275 2HB  SER A  20      14.722  23.853  13.711  1.00  1.12           H  
ATOM    276  HG  SER A  20      15.766  25.757  14.604  1.00  1.12           H  
ATOM    277  N   ALA A  21      16.435  22.445  16.850  1.00  1.22           N  
ATOM    278  CA  ALA A  21      16.013  22.252  18.236  1.00  1.22           C  
ATOM    279  C   ALA A  21      15.360  23.507  18.813  1.00  1.22           C  
ATOM    280  O   ALA A  21      15.034  23.550  19.999  1.00  1.22           O  
ATOM    281  CB  ALA A  21      17.201  21.839  19.085  1.00  1.22           C  
ATOM    282  H   ALA A  21      17.406  22.656  16.668  1.00  1.22           H  
ATOM    283  HA  ALA A  21      15.266  21.459  18.256  1.00  1.22           H  
ATOM    284 1HB  ALA A  21      16.871  21.669  20.109  1.00  1.22           H  
ATOM    285 2HB  ALA A  21      17.638  20.923  18.688  1.00  1.22           H  
ATOM    286 3HB  ALA A  21      17.946  22.633  19.071  1.00  1.22           H  
ATOM    287  N   GLY A  22      15.183  24.535  17.982  1.00  1.27           N  
ATOM    288  CA  GLY A  22      14.630  25.815  18.409  1.00  1.27           C  
ATOM    289  C   GLY A  22      13.097  25.880  18.510  1.00  1.27           C  
ATOM    290  O   GLY A  22      12.540  26.975  18.593  1.00  1.27           O  
ATOM    291  H   GLY A  22      15.449  24.449  17.002  1.00  1.27           H  
ATOM    292 1HA  GLY A  22      15.059  26.073  19.377  1.00  1.27           H  
ATOM    293 2HA  GLY A  22      14.968  26.582  17.714  1.00  1.27           H  
ATOM    294  N   GLY A  23      12.401  24.740  18.492  1.00  1.23           N  
ATOM    295  CA  GLY A  23      10.943  24.795  18.574  1.00  1.23           C  
ATOM    296  C   GLY A  23      10.227  23.444  18.656  1.00  1.23           C  
ATOM    297  O   GLY A  23      10.833  22.374  18.683  1.00  1.23           O  
ATOM    298  H   GLY A  23      12.884  23.855  18.428  1.00  1.23           H  
ATOM    299 1HA  GLY A  23      10.669  25.390  19.445  1.00  1.23           H  
ATOM    300 2HA  GLY A  23      10.567  25.338  17.708  1.00  1.23           H  
ATOM    301  N   ALA A  24       8.902  23.532  18.750  1.00  1.12           N  
ATOM    302  CA  ALA A  24       8.000  22.388  18.871  1.00  1.12           C  
ATOM    303  C   ALA A  24       7.712  21.740  17.532  1.00  1.12           C  
ATOM    304  O   ALA A  24       7.897  22.352  16.479  1.00  1.12           O  
ATOM    305  CB  ALA A  24       6.689  22.815  19.505  1.00  1.12           C  
ATOM    306  H   ALA A  24       8.492  24.454  18.725  1.00  1.12           H  
ATOM    307  HA  ALA A  24       8.480  21.646  19.508  1.00  1.12           H  
ATOM    308 1HB  ALA A  24       6.039  21.947  19.612  1.00  1.12           H  
ATOM    309 2HB  ALA A  24       6.880  23.250  20.484  1.00  1.12           H  
ATOM    310 3HB  ALA A  24       6.202  23.552  18.868  1.00  1.12           H  
ATOM    311  N   VAL A  25       7.226  20.508  17.583  1.00  0.99           N  
ATOM    312  CA  VAL A  25       6.812  19.809  16.383  1.00  0.99           C  
ATOM    313  C   VAL A  25       5.430  20.340  15.984  1.00  0.99           C  
ATOM    314  O   VAL A  25       4.533  20.331  16.826  1.00  0.99           O  
ATOM    315  CB  VAL A  25       6.651  18.313  16.669  1.00  0.99           C  
ATOM    316  CG1 VAL A  25       6.198  17.658  15.465  1.00  0.99           C  
ATOM    317  CG2 VAL A  25       7.896  17.734  17.129  1.00  0.99           C  
ATOM    318  H   VAL A  25       7.126  20.053  18.479  1.00  0.99           H  
ATOM    319  HA  VAL A  25       7.559  19.970  15.612  1.00  0.99           H  
ATOM    320  HB  VAL A  25       5.886  18.172  17.432  1.00  0.99           H  
ATOM    321 1HG1 VAL A  25       6.080  16.632  15.655  1.00  0.99           H  
ATOM    322 2HG1 VAL A  25       5.253  18.081  15.149  1.00  0.99           H  
ATOM    323 3HG1 VAL A  25       6.947  17.797  14.697  1.00  0.99           H  
ATOM    324 1HG2 VAL A  25       7.756  16.675  17.323  1.00  0.99           H  
ATOM    325 2HG2 VAL A  25       8.608  17.864  16.356  1.00  0.99           H  
ATOM    326 3HG2 VAL A  25       8.229  18.231  18.039  1.00  0.99           H  
ATOM    327  N   PRO A  26       5.209  20.844  14.760  1.00  0.87           N  
ATOM    328  CA  PRO A  26       3.925  21.371  14.344  1.00  0.87           C  
ATOM    329  C   PRO A  26       2.925  20.227  14.154  1.00  0.87           C  
ATOM    330  O   PRO A  26       3.333  19.129  13.773  1.00  0.87           O  
ATOM    331  CB  PRO A  26       4.267  22.074  13.024  1.00  0.87           C  
ATOM    332  CG  PRO A  26       5.483  21.330  12.489  1.00  0.87           C  
ATOM    333  CD  PRO A  26       6.273  20.909  13.737  1.00  0.87           C  
ATOM    334  HA  PRO A  26       3.611  22.099  15.098  1.00  0.87           H  
ATOM    335 1HB  PRO A  26       3.409  22.035  12.339  1.00  0.87           H  
ATOM    336 2HB  PRO A  26       4.474  23.138  13.214  1.00  0.87           H  
ATOM    337 1HG  PRO A  26       5.165  20.493  11.870  1.00  0.87           H  
ATOM    338 2HG  PRO A  26       6.070  21.988  11.829  1.00  0.87           H  
ATOM    339 1HD  PRO A  26       6.728  19.930  13.556  1.00  0.87           H  
ATOM    340 2HD  PRO A  26       7.022  21.676  14.007  1.00  0.87           H  
ATOM    341  N   PRO A  27       1.610  20.462  14.307  1.00  0.78           N  
ATOM    342  CA  PRO A  27       0.537  19.522  14.011  1.00  0.78           C  
ATOM    343  C   PRO A  27       0.657  18.918  12.618  1.00  0.78           C  
ATOM    344  O   PRO A  27       0.318  17.754  12.398  1.00  0.78           O  
ATOM    345  CB  PRO A  27      -0.701  20.416  14.116  1.00  0.78           C  
ATOM    346  CG  PRO A  27      -0.318  21.465  15.131  1.00  0.78           C  
ATOM    347  CD  PRO A  27       1.145  21.751  14.860  1.00  0.78           C  
ATOM    348  HA  PRO A  27       0.525  18.733  14.779  1.00  0.78           H  
ATOM    349 1HB  PRO A  27      -0.945  20.839  13.129  1.00  0.78           H  
ATOM    350 2HB  PRO A  27      -1.569  19.817  14.428  1.00  0.78           H  
ATOM    351 1HG  PRO A  27      -0.955  22.355  15.013  1.00  0.78           H  
ATOM    352 2HG  PRO A  27      -0.491  21.085  16.149  1.00  0.78           H  
ATOM    353 1HD  PRO A  27       1.271  22.570  14.136  1.00  0.78           H  
ATOM    354 2HD  PRO A  27       1.617  21.960  15.830  1.00  0.78           H  
ATOM    355  N   ALA A  28       1.160  19.706  11.663  1.00  0.72           N  
ATOM    356  CA  ALA A  28       1.330  19.226  10.296  1.00  0.72           C  
ATOM    357  C   ALA A  28       2.317  18.064  10.246  1.00  0.72           C  
ATOM    358  O   ALA A  28       2.169  17.134   9.446  1.00  0.72           O  
ATOM    359  CB  ALA A  28       1.799  20.356   9.412  1.00  0.72           C  
ATOM    360  H   ALA A  28       1.418  20.655  11.880  1.00  0.72           H  
ATOM    361  HA  ALA A  28       0.366  18.866   9.938  1.00  0.72           H  
ATOM    362 1HB  ALA A  28       1.901  19.996   8.387  1.00  0.72           H  
ATOM    363 2HB  ALA A  28       1.074  21.167   9.440  1.00  0.72           H  
ATOM    364 3HB  ALA A  28       2.763  20.716   9.770  1.00  0.72           H  
ATOM    365  N   CYS A  29       3.342  18.134  11.087  1.00  0.68           N  
ATOM    366  CA  CYS A  29       4.369  17.119  11.142  1.00  0.68           C  
ATOM    367  C   CYS A  29       3.832  15.889  11.782  1.00  0.68           C  
ATOM    368  O   CYS A  29       4.012  14.775  11.281  1.00  0.68           O  
ATOM    369  CB  CYS A  29       5.574  17.596  11.914  1.00  0.68           C  
ATOM    370  SG  CYS A  29       6.794  16.347  12.161  1.00  0.68           S  
ATOM    371  H   CYS A  29       3.390  18.884  11.768  1.00  0.68           H  
ATOM    372  HA  CYS A  29       4.666  16.883  10.123  1.00  0.68           H  
ATOM    373 1HB  CYS A  29       6.040  18.415  11.379  1.00  0.68           H  
ATOM    374 2HB  CYS A  29       5.263  17.960  12.863  1.00  0.68           H  
ATOM    375  N   CYS A  30       3.161  16.078  12.901  1.00  0.66           N  
ATOM    376  CA  CYS A  30       2.616  14.928  13.591  1.00  0.66           C  
ATOM    377  C   CYS A  30       1.556  14.246  12.735  1.00  0.66           C  
ATOM    378  O   CYS A  30       1.459  13.020  12.723  1.00  0.66           O  
ATOM    379  CB  CYS A  30       2.046  15.334  14.944  1.00  0.66           C  
ATOM    380  SG  CYS A  30       3.320  15.809  16.151  1.00  0.66           S  
ATOM    381  H   CYS A  30       3.042  17.017  13.275  1.00  0.66           H  
ATOM    382  HA  CYS A  30       3.416  14.213  13.748  1.00  0.66           H  
ATOM    383 1HB  CYS A  30       1.369  16.181  14.814  1.00  0.66           H  
ATOM    384 2HB  CYS A  30       1.468  14.513  15.363  1.00  0.66           H  
ATOM    385  N   SER A  31       0.800  15.021  11.958  1.00  0.66           N  
ATOM    386  CA  SER A  31      -0.174  14.424  11.066  1.00  0.66           C  
ATOM    387  C   SER A  31       0.575  13.538  10.059  1.00  0.66           C  
ATOM    388  O   SER A  31       0.153  12.413   9.782  1.00  0.66           O  
ATOM    389  CB  SER A  31      -0.965  15.511  10.365  1.00  0.66           C  
ATOM    390  OG  SER A  31      -1.731  16.245  11.286  1.00  0.66           O  
ATOM    391  H   SER A  31       0.872  16.036  12.007  1.00  0.66           H  
ATOM    392  HA  SER A  31      -0.854  13.803  11.646  1.00  0.66           H  
ATOM    393 1HB  SER A  31      -0.281  16.179   9.845  1.00  0.66           H  
ATOM    394 2HB  SER A  31      -1.616  15.062   9.618  1.00  0.66           H  
ATOM    395  HG  SER A  31      -1.077  16.739  11.834  1.00  0.66           H  
ATOM    396  N   GLY A  32       1.724  14.017   9.557  1.00  0.66           N  
ATOM    397  CA  GLY A  32       2.576  13.262   8.632  1.00  0.66           C  
ATOM    398  C   GLY A  32       3.041  11.933   9.242  1.00  0.66           C  
ATOM    399  O   GLY A  32       2.866  10.862   8.648  1.00  0.66           O  
ATOM    400  H   GLY A  32       2.011  14.968   9.793  1.00  0.66           H  
ATOM    401 1HA  GLY A  32       2.041  13.080   7.701  1.00  0.66           H  
ATOM    402 2HA  GLY A  32       3.446  13.873   8.387  1.00  0.66           H  
ATOM    403  N   ILE A  33       3.614  12.005  10.443  1.00  0.66           N  
ATOM    404  CA  ILE A  33       4.111  10.822  11.154  1.00  0.66           C  
ATOM    405  C   ILE A  33       2.981   9.815  11.428  1.00  0.66           C  
ATOM    406  O   ILE A  33       3.158   8.604  11.230  1.00  0.66           O  
ATOM    407  CB  ILE A  33       4.791  11.266  12.468  1.00  0.66           C  
ATOM    408  CG1 ILE A  33       6.033  12.069  12.180  1.00  0.66           C  
ATOM    409  CG2 ILE A  33       5.194  10.076  13.288  1.00  0.66           C  
ATOM    410  CD1 ILE A  33       7.152  11.218  11.578  1.00  0.66           C  
ATOM    411  H   ILE A  33       3.718  12.931  10.863  1.00  0.66           H  
ATOM    412  HA  ILE A  33       4.855  10.333  10.528  1.00  0.66           H  
ATOM    413  HB  ILE A  33       4.096  11.889  13.039  1.00  0.66           H  
ATOM    414 1HG1 ILE A  33       5.776  12.852  11.465  1.00  0.66           H  
ATOM    415 2HG1 ILE A  33       6.369  12.546  13.087  1.00  0.66           H  
ATOM    416 1HG2 ILE A  33       5.659  10.411  14.210  1.00  0.66           H  
ATOM    417 2HG2 ILE A  33       4.329   9.497  13.508  1.00  0.66           H  
ATOM    418 3HG2 ILE A  33       5.898   9.473  12.724  1.00  0.66           H  
ATOM    419 1HD1 ILE A  33       8.009  11.838  11.357  1.00  0.66           H  
ATOM    420 2HD1 ILE A  33       7.438  10.442  12.290  1.00  0.66           H  
ATOM    421 3HD1 ILE A  33       6.812  10.750  10.671  1.00  0.66           H  
ATOM    422  N   LYS A  34       1.810  10.314  11.850  1.00  0.67           N  
ATOM    423  CA  LYS A  34       0.650   9.460  12.090  1.00  0.67           C  
ATOM    424  C   LYS A  34       0.135   8.844  10.801  1.00  0.67           C  
ATOM    425  O   LYS A  34      -0.211   7.658  10.774  1.00  0.67           O  
ATOM    426  CB  LYS A  34      -0.481  10.251  12.758  1.00  0.67           C  
ATOM    427  CG  LYS A  34      -0.202  10.599  14.184  1.00  0.67           C  
ATOM    428  CD  LYS A  34      -1.275  11.423  14.842  1.00  0.67           C  
ATOM    429  CE  LYS A  34      -0.878  11.724  16.297  1.00  0.67           C  
ATOM    430  NZ  LYS A  34      -1.897  12.549  17.003  1.00  0.67           N  
ATOM    431  H   LYS A  34       1.721  11.316  12.017  1.00  0.67           H  
ATOM    432  HA  LYS A  34       0.950   8.651  12.755  1.00  0.67           H  
ATOM    433 1HB  LYS A  34      -0.638  11.184  12.212  1.00  0.67           H  
ATOM    434 2HB  LYS A  34      -1.406   9.682  12.715  1.00  0.67           H  
ATOM    435 1HG  LYS A  34      -0.139   9.668  14.721  1.00  0.67           H  
ATOM    436 2HG  LYS A  34       0.743  11.127  14.253  1.00  0.67           H  
ATOM    437 1HD  LYS A  34      -1.394  12.362  14.298  1.00  0.67           H  
ATOM    438 2HD  LYS A  34      -2.221  10.884  14.827  1.00  0.67           H  
ATOM    439 1HE  LYS A  34      -0.751  10.783  16.833  1.00  0.67           H  
ATOM    440 2HE  LYS A  34       0.076  12.260  16.301  1.00  0.67           H  
ATOM    441 1HZ  LYS A  34      -1.587  12.718  17.952  1.00  0.67           H  
ATOM    442 2HZ  LYS A  34      -2.009  13.428  16.523  1.00  0.67           H  
ATOM    443 3HZ  LYS A  34      -2.776  12.057  17.019  1.00  0.67           H  
ATOM    444  N   THR A  35       0.125   9.626   9.719  1.00  0.69           N  
ATOM    445  CA  THR A  35      -0.353   9.141   8.441  1.00  0.69           C  
ATOM    446  C   THR A  35       0.498   7.984   7.985  1.00  0.69           C  
ATOM    447  O   THR A  35      -0.030   6.940   7.603  1.00  0.69           O  
ATOM    448  CB  THR A  35      -0.331  10.248   7.371  1.00  0.69           C  
ATOM    449  OG1 THR A  35      -1.216  11.311   7.761  1.00  0.69           O  
ATOM    450  CG2 THR A  35      -0.741   9.687   6.031  1.00  0.69           C  
ATOM    451  H   THR A  35       0.415  10.598   9.789  1.00  0.69           H  
ATOM    452  HA  THR A  35      -1.377   8.790   8.560  1.00  0.69           H  
ATOM    453  HB  THR A  35       0.678  10.648   7.290  1.00  0.69           H  
ATOM    454  HG1 THR A  35      -0.881  11.699   8.599  1.00  0.69           H  
ATOM    455 1HG2 THR A  35      -0.709  10.474   5.281  1.00  0.69           H  
ATOM    456 2HG2 THR A  35      -0.047   8.901   5.763  1.00  0.69           H  
ATOM    457 3HG2 THR A  35      -1.749   9.281   6.094  1.00  0.69           H  
ATOM    458  N   LEU A  36       1.817   8.141   8.059  1.00  0.71           N  
ATOM    459  CA  LEU A  36       2.683   7.065   7.628  1.00  0.71           C  
ATOM    460  C   LEU A  36       2.548   5.834   8.500  1.00  0.71           C  
ATOM    461  O   LEU A  36       2.555   4.715   7.989  1.00  0.71           O  
ATOM    462  CB  LEU A  36       4.128   7.521   7.590  1.00  0.71           C  
ATOM    463  CG  LEU A  36       4.417   8.505   6.509  1.00  0.71           C  
ATOM    464  CD1 LEU A  36       5.832   8.939   6.656  1.00  0.71           C  
ATOM    465  CD2 LEU A  36       4.111   7.860   5.141  1.00  0.71           C  
ATOM    466  H   LEU A  36       2.208   9.026   8.387  1.00  0.71           H  
ATOM    467  HA  LEU A  36       2.396   6.794   6.615  1.00  0.71           H  
ATOM    468 1HB  LEU A  36       4.367   7.994   8.549  1.00  0.71           H  
ATOM    469 2HB  LEU A  36       4.773   6.655   7.452  1.00  0.71           H  
ATOM    470  HG  LEU A  36       3.783   9.384   6.633  1.00  0.71           H  
ATOM    471 1HD1 LEU A  36       6.073   9.665   5.896  1.00  0.71           H  
ATOM    472 2HD1 LEU A  36       5.952   9.379   7.640  1.00  0.71           H  
ATOM    473 3HD1 LEU A  36       6.482   8.077   6.558  1.00  0.71           H  
ATOM    474 1HD2 LEU A  36       4.297   8.572   4.346  1.00  0.71           H  
ATOM    475 2HD2 LEU A  36       4.731   6.980   5.001  1.00  0.71           H  
ATOM    476 3HD2 LEU A  36       3.068   7.571   5.113  1.00  0.71           H  
ATOM    477  N   ASP A  37       2.382   6.013   9.812  1.00  0.73           N  
ATOM    478  CA  ASP A  37       2.222   4.853  10.676  1.00  0.73           C  
ATOM    479  C   ASP A  37       0.925   4.115  10.309  1.00  0.73           C  
ATOM    480  O   ASP A  37       0.875   2.884  10.315  1.00  0.73           O  
ATOM    481  CB  ASP A  37       2.249   5.301  12.139  1.00  0.73           C  
ATOM    482  CG  ASP A  37       2.321   4.167  13.152  1.00  0.73           C  
ATOM    483  OD1 ASP A  37       3.258   3.396  13.092  1.00  0.73           O  
ATOM    484  OD2 ASP A  37       1.468   4.108  14.015  1.00  0.73           O  
ATOM    485  H   ASP A  37       2.404   6.950  10.222  1.00  0.73           H  
ATOM    486  HA  ASP A  37       3.058   4.175  10.508  1.00  0.73           H  
ATOM    487 1HB  ASP A  37       3.108   5.956  12.286  1.00  0.73           H  
ATOM    488 2HB  ASP A  37       1.357   5.898  12.343  1.00  0.73           H  
ATOM    489  N   GLY A  38      -0.109   4.884   9.944  1.00  0.75           N  
ATOM    490  CA  GLY A  38      -1.396   4.365   9.498  1.00  0.75           C  
ATOM    491  C   GLY A  38      -1.262   3.578   8.190  1.00  0.75           C  
ATOM    492  O   GLY A  38      -1.782   2.468   8.053  1.00  0.75           O  
ATOM    493  H   GLY A  38      -0.004   5.895  10.001  1.00  0.75           H  
ATOM    494 1HA  GLY A  38      -1.819   3.729  10.274  1.00  0.75           H  
ATOM    495 2HA  GLY A  38      -2.080   5.201   9.353  1.00  0.75           H  
ATOM    496  N   MET A  39      -0.599   4.193   7.204  1.00  0.77           N  
ATOM    497  CA  MET A  39      -0.376   3.594   5.888  1.00  0.77           C  
ATOM    498  C   MET A  39       0.472   2.332   5.957  1.00  0.77           C  
ATOM    499  O   MET A  39       0.206   1.346   5.262  1.00  0.77           O  
ATOM    500  CB  MET A  39       0.328   4.590   4.965  1.00  0.77           C  
ATOM    501  CG  MET A  39      -0.485   5.790   4.525  1.00  0.77           C  
ATOM    502  SD  MET A  39       0.525   6.987   3.620  1.00  0.77           S  
ATOM    503  CE  MET A  39       0.868   6.120   2.111  1.00  0.77           C  
ATOM    504  H   MET A  39      -0.228   5.124   7.386  1.00  0.77           H  
ATOM    505  HA  MET A  39      -1.342   3.327   5.465  1.00  0.77           H  
ATOM    506 1HB  MET A  39       1.226   4.959   5.461  1.00  0.77           H  
ATOM    507 2HB  MET A  39       0.642   4.076   4.072  1.00  0.77           H  
ATOM    508 1HG  MET A  39      -1.295   5.462   3.878  1.00  0.77           H  
ATOM    509 2HG  MET A  39      -0.920   6.282   5.389  1.00  0.77           H  
ATOM    510 1HE  MET A  39       1.476   6.740   1.478  1.00  0.77           H  
ATOM    511 2HE  MET A  39       1.393   5.210   2.329  1.00  0.77           H  
ATOM    512 3HE  MET A  39      -0.065   5.885   1.601  1.00  0.77           H  
ATOM    513  N   ALA A  40       1.489   2.338   6.817  1.00  0.79           N  
ATOM    514  CA  ALA A  40       2.416   1.221   6.910  1.00  0.79           C  
ATOM    515  C   ALA A  40       1.848   0.064   7.719  1.00  0.79           C  
ATOM    516  O   ALA A  40       2.310  -0.240   8.824  1.00  0.79           O  
ATOM    517  CB  ALA A  40       3.716   1.688   7.519  1.00  0.79           C  
ATOM    518  H   ALA A  40       1.666   3.165   7.385  1.00  0.79           H  
ATOM    519  HA  ALA A  40       2.590   0.871   5.909  1.00  0.79           H  
ATOM    520 1HB  ALA A  40       4.404   0.867   7.542  1.00  0.79           H  
ATOM    521 2HB  ALA A  40       4.132   2.497   6.913  1.00  0.79           H  
ATOM    522 3HB  ALA A  40       3.531   2.050   8.532  1.00  0.79           H  
ATOM    523  N   ARG A  41       0.851  -0.585   7.131  1.00  0.80           N  
ATOM    524  CA  ARG A  41       0.104  -1.647   7.779  1.00  0.80           C  
ATOM    525  C   ARG A  41       0.825  -2.987   7.895  1.00  0.80           C  
ATOM    526  O   ARG A  41       0.626  -3.688   8.889  1.00  0.80           O  
ATOM    527  CB  ARG A  41      -1.219  -1.843   7.065  1.00  0.80           C  
ATOM    528  CG  ARG A  41      -2.168  -0.673   7.252  1.00  0.80           C  
ATOM    529  CD  ARG A  41      -3.460  -0.845   6.557  1.00  0.80           C  
ATOM    530  NE  ARG A  41      -4.327   0.310   6.768  1.00  0.80           N  
ATOM    531  CZ  ARG A  41      -5.560   0.455   6.240  1.00  0.80           C  
ATOM    532  NH1 ARG A  41      -6.065  -0.489   5.476  1.00  0.80           N  
ATOM    533  NH2 ARG A  41      -6.265   1.546   6.489  1.00  0.80           N  
ATOM    534  H   ARG A  41       0.571  -0.249   6.210  1.00  0.80           H  
ATOM    535  HA  ARG A  41      -0.123  -1.307   8.789  1.00  0.80           H  
ATOM    536 1HB  ARG A  41      -1.038  -1.961   5.997  1.00  0.80           H  
ATOM    537 2HB  ARG A  41      -1.705  -2.747   7.424  1.00  0.80           H  
ATOM    538 1HG  ARG A  41      -2.358  -0.515   8.313  1.00  0.80           H  
ATOM    539 2HG  ARG A  41      -1.695   0.220   6.842  1.00  0.80           H  
ATOM    540 1HD  ARG A  41      -3.287  -0.953   5.488  1.00  0.80           H  
ATOM    541 2HD  ARG A  41      -3.968  -1.729   6.938  1.00  0.80           H  
ATOM    542  HE  ARG A  41      -3.963   1.064   7.349  1.00  0.80           H  
ATOM    543 1HH1 ARG A  41      -5.530  -1.324   5.284  1.00  0.80           H  
ATOM    544 2HH1 ARG A  41      -6.988  -0.379   5.083  1.00  0.80           H  
ATOM    545 1HH2 ARG A  41      -5.878   2.272   7.077  1.00  0.80           H  
ATOM    546 2HH2 ARG A  41      -7.187   1.653   6.094  1.00  0.80           H  
ATOM    547  N   THR A  42       1.655  -3.361   6.910  1.00  0.80           N  
ATOM    548  CA  THR A  42       2.303  -4.668   6.998  1.00  0.80           C  
ATOM    549  C   THR A  42       3.822  -4.568   7.088  1.00  0.80           C  
ATOM    550  O   THR A  42       4.407  -3.522   6.805  1.00  0.80           O  
ATOM    551  CB  THR A  42       1.918  -5.537   5.786  1.00  0.80           C  
ATOM    552  OG1 THR A  42       2.456  -4.974   4.581  1.00  0.80           O  
ATOM    553  CG2 THR A  42       0.412  -5.600   5.661  1.00  0.80           C  
ATOM    554  H   THR A  42       1.800  -2.783   6.068  1.00  0.80           H  
ATOM    555  HA  THR A  42       1.954  -5.172   7.897  1.00  0.80           H  
ATOM    556  HB  THR A  42       2.310  -6.542   5.919  1.00  0.80           H  
ATOM    557  HG1 THR A  42       2.129  -4.050   4.454  1.00  0.80           H  
ATOM    558 1HG2 THR A  42       0.144  -6.217   4.806  1.00  0.80           H  
ATOM    559 2HG2 THR A  42      -0.009  -6.031   6.569  1.00  0.80           H  
ATOM    560 3HG2 THR A  42       0.018  -4.595   5.518  1.00  0.80           H  
ATOM    561  N   THR A  43       4.467  -5.681   7.439  1.00  0.78           N  
ATOM    562  CA  THR A  43       5.925  -5.750   7.497  1.00  0.78           C  
ATOM    563  C   THR A  43       6.661  -5.002   6.358  1.00  0.78           C  
ATOM    564  O   THR A  43       7.406  -4.073   6.666  1.00  0.78           O  
ATOM    565  CB  THR A  43       6.408  -7.203   7.650  1.00  0.78           C  
ATOM    566  OG1 THR A  43       5.902  -7.733   8.884  1.00  0.78           O  
ATOM    567  CG2 THR A  43       7.916  -7.229   7.637  1.00  0.78           C  
ATOM    568  H   THR A  43       3.926  -6.502   7.671  1.00  0.78           H  
ATOM    569  HA  THR A  43       6.228  -5.256   8.422  1.00  0.78           H  
ATOM    570  HB  THR A  43       6.034  -7.819   6.860  1.00  0.78           H  
ATOM    571  HG1 THR A  43       6.292  -8.599   9.047  1.00  0.78           H  
ATOM    572 1HG2 THR A  43       8.267  -8.250   7.760  1.00  0.78           H  
ATOM    573 2HG2 THR A  43       8.278  -6.835   6.690  1.00  0.78           H  
ATOM    574 3HG2 THR A  43       8.294  -6.610   8.448  1.00  0.78           H  
ATOM    575  N   PRO A  44       6.501  -5.341   5.053  1.00  0.76           N  
ATOM    576  CA  PRO A  44       7.190  -4.701   3.944  1.00  0.76           C  
ATOM    577  C   PRO A  44       6.861  -3.215   3.792  1.00  0.76           C  
ATOM    578  O   PRO A  44       7.623  -2.469   3.176  1.00  0.76           O  
ATOM    579  CB  PRO A  44       6.711  -5.510   2.729  1.00  0.76           C  
ATOM    580  CG  PRO A  44       5.417  -6.127   3.159  1.00  0.76           C  
ATOM    581  CD  PRO A  44       5.611  -6.445   4.607  1.00  0.76           C  
ATOM    582  HA  PRO A  44       8.273  -4.839   4.083  1.00  0.76           H  
ATOM    583 1HB  PRO A  44       6.588  -4.843   1.862  1.00  0.76           H  
ATOM    584 2HB  PRO A  44       7.471  -6.257   2.454  1.00  0.76           H  
ATOM    585 1HG  PRO A  44       4.588  -5.415   2.995  1.00  0.76           H  
ATOM    586 2HG  PRO A  44       5.195  -7.017   2.553  1.00  0.76           H  
ATOM    587 1HD  PRO A  44       4.648  -6.451   5.069  1.00  0.76           H  
ATOM    588 2HD  PRO A  44       6.125  -7.407   4.681  1.00  0.76           H  
ATOM    589  N   ASP A  45       5.752  -2.749   4.365  1.00  0.74           N  
ATOM    590  CA  ASP A  45       5.429  -1.344   4.229  1.00  0.74           C  
ATOM    591  C   ASP A  45       6.188  -0.601   5.310  1.00  0.74           C  
ATOM    592  O   ASP A  45       6.646   0.535   5.134  1.00  0.74           O  
ATOM    593  CB  ASP A  45       3.957  -1.089   4.484  1.00  0.74           C  
ATOM    594  CG  ASP A  45       2.996  -1.722   3.569  1.00  0.74           C  
ATOM    595  OD1 ASP A  45       3.136  -1.563   2.366  1.00  0.74           O  
ATOM    596  OD2 ASP A  45       2.058  -2.342   4.070  1.00  0.74           O  
ATOM    597  H   ASP A  45       5.143  -3.338   4.922  1.00  0.74           H  
ATOM    598  HA  ASP A  45       5.732  -0.981   3.248  1.00  0.74           H  
ATOM    599 1HB  ASP A  45       3.717  -1.388   5.508  1.00  0.74           H  
ATOM    600 2HB  ASP A  45       3.814  -0.032   4.414  1.00  0.74           H  
ATOM    601  N   ARG A  46       6.331  -1.263   6.451  1.00  0.71           N  
ATOM    602  CA  ARG A  46       7.022  -0.684   7.580  1.00  0.71           C  
ATOM    603  C   ARG A  46       8.501  -0.634   7.256  1.00  0.71           C  
ATOM    604  O   ARG A  46       9.168   0.368   7.522  1.00  0.71           O  
ATOM    605  CB  ARG A  46       6.727  -1.513   8.813  1.00  0.71           C  
ATOM    606  CG  ARG A  46       5.270  -1.390   9.234  1.00  0.71           C  
ATOM    607  CD  ARG A  46       4.883  -2.300  10.304  1.00  0.71           C  
ATOM    608  NE  ARG A  46       3.463  -2.172  10.602  1.00  0.71           N  
ATOM    609  CZ  ARG A  46       2.794  -2.952  11.471  1.00  0.71           C  
ATOM    610  NH1 ARG A  46       3.426  -3.907  12.119  1.00  0.71           N  
ATOM    611  NH2 ARG A  46       1.505  -2.768  11.679  1.00  0.71           N  
ATOM    612  H   ARG A  46       5.916  -2.193   6.544  1.00  0.71           H  
ATOM    613  HA  ARG A  46       6.664   0.331   7.740  1.00  0.71           H  
ATOM    614 1HB  ARG A  46       6.939  -2.561   8.623  1.00  0.71           H  
ATOM    615 2HB  ARG A  46       7.354  -1.188   9.640  1.00  0.71           H  
ATOM    616 1HG  ARG A  46       5.081  -0.377   9.583  1.00  0.71           H  
ATOM    617 2HG  ARG A  46       4.630  -1.591   8.378  1.00  0.71           H  
ATOM    618 1HD  ARG A  46       5.076  -3.327   9.992  1.00  0.71           H  
ATOM    619 2HD  ARG A  46       5.447  -2.076  11.203  1.00  0.71           H  
ATOM    620  HE  ARG A  46       2.934  -1.444  10.085  1.00  0.71           H  
ATOM    621 1HH1 ARG A  46       4.412  -4.058  11.963  1.00  0.71           H  
ATOM    622 2HH1 ARG A  46       2.921  -4.493  12.767  1.00  0.71           H  
ATOM    623 1HH2 ARG A  46       1.005  -2.042  11.181  1.00  0.71           H  
ATOM    624 2HH2 ARG A  46       1.011  -3.359  12.325  1.00  0.71           H  
ATOM    625  N   GLN A  47       8.997  -1.692   6.607  1.00  0.69           N  
ATOM    626  CA  GLN A  47      10.394  -1.752   6.208  1.00  0.69           C  
ATOM    627  C   GLN A  47      10.673  -0.746   5.098  1.00  0.69           C  
ATOM    628  O   GLN A  47      11.683  -0.043   5.130  1.00  0.69           O  
ATOM    629  CB  GLN A  47      10.751  -3.154   5.733  1.00  0.69           C  
ATOM    630  CG  GLN A  47      10.727  -4.186   6.829  1.00  0.69           C  
ATOM    631  CD  GLN A  47      10.999  -5.569   6.331  1.00  0.69           C  
ATOM    632  OE1 GLN A  47      11.010  -5.848   5.120  1.00  0.69           O  
ATOM    633  NE2 GLN A  47      11.217  -6.460   7.275  1.00  0.69           N  
ATOM    634  H   GLN A  47       8.391  -2.492   6.428  1.00  0.69           H  
ATOM    635  HA  GLN A  47      11.015  -1.502   7.069  1.00  0.69           H  
ATOM    636 1HB  GLN A  47      10.047  -3.461   4.963  1.00  0.69           H  
ATOM    637 2HB  GLN A  47      11.745  -3.147   5.290  1.00  0.69           H  
ATOM    638 1HG  GLN A  47      11.493  -3.942   7.558  1.00  0.69           H  
ATOM    639 2HG  GLN A  47       9.759  -4.183   7.317  1.00  0.69           H  
ATOM    640 1HE2 GLN A  47      11.413  -7.408   7.047  1.00  0.69           H  
ATOM    641 2HE2 GLN A  47      11.164  -6.167   8.259  1.00  0.69           H  
ATOM    642  N   ALA A  48       9.762  -0.633   4.117  1.00  0.68           N  
ATOM    643  CA  ALA A  48       9.975   0.344   3.060  1.00  0.68           C  
ATOM    644  C   ALA A  48      10.000   1.743   3.645  1.00  0.68           C  
ATOM    645  O   ALA A  48      10.898   2.529   3.344  1.00  0.68           O  
ATOM    646  CB  ALA A  48       8.880   0.243   2.012  1.00  0.68           C  
ATOM    647  H   ALA A  48       8.940  -1.233   4.070  1.00  0.68           H  
ATOM    648  HA  ALA A  48      10.941   0.148   2.598  1.00  0.68           H  
ATOM    649 1HB  ALA A  48       9.056   0.975   1.223  1.00  0.68           H  
ATOM    650 2HB  ALA A  48       8.877  -0.759   1.587  1.00  0.68           H  
ATOM    651 3HB  ALA A  48       7.912   0.441   2.477  1.00  0.68           H  
ATOM    652  N   THR A  49       9.076   2.026   4.567  1.00  0.67           N  
ATOM    653  CA  THR A  49       9.010   3.343   5.166  1.00  0.67           C  
ATOM    654  C   THR A  49      10.296   3.615   5.929  1.00  0.67           C  
ATOM    655  O   THR A  49      10.891   4.677   5.777  1.00  0.67           O  
ATOM    656  CB  THR A  49       7.781   3.471   6.083  1.00  0.67           C  
ATOM    657  OG1 THR A  49       6.596   3.262   5.304  1.00  0.67           O  
ATOM    658  CG2 THR A  49       7.727   4.855   6.720  1.00  0.67           C  
ATOM    659  H   THR A  49       8.359   1.343   4.811  1.00  0.67           H  
ATOM    660  HA  THR A  49       8.922   4.076   4.370  1.00  0.67           H  
ATOM    661  HB  THR A  49       7.831   2.710   6.863  1.00  0.67           H  
ATOM    662  HG1 THR A  49       6.566   2.313   5.031  1.00  0.67           H  
ATOM    663 1HG2 THR A  49       6.852   4.927   7.362  1.00  0.67           H  
ATOM    664 2HG2 THR A  49       8.621   4.993   7.305  1.00  0.67           H  
ATOM    665 3HG2 THR A  49       7.676   5.615   5.958  1.00  0.67           H  
ATOM    666  N   CYS A  50      10.762   2.632   6.701  1.00  0.67           N  
ATOM    667  CA  CYS A  50      11.994   2.769   7.466  1.00  0.67           C  
ATOM    668  C   CYS A  50      13.149   3.163   6.558  1.00  0.67           C  
ATOM    669  O   CYS A  50      13.873   4.124   6.836  1.00  0.67           O  
ATOM    670  CB  CYS A  50      12.318   1.446   8.169  1.00  0.67           C  
ATOM    671  SG  CYS A  50      13.827   1.437   9.156  1.00  0.67           S  
ATOM    672  H   CYS A  50      10.228   1.775   6.790  1.00  0.67           H  
ATOM    673  HA  CYS A  50      11.855   3.544   8.216  1.00  0.67           H  
ATOM    674 1HB  CYS A  50      11.491   1.171   8.819  1.00  0.67           H  
ATOM    675 2HB  CYS A  50      12.408   0.663   7.424  1.00  0.67           H  
ATOM    676  N   LYS A  51      13.314   2.435   5.457  1.00  0.68           N  
ATOM    677  CA  LYS A  51      14.407   2.698   4.536  1.00  0.68           C  
ATOM    678  C   LYS A  51      14.280   4.074   3.877  1.00  0.68           C  
ATOM    679  O   LYS A  51      15.280   4.787   3.694  1.00  0.68           O  
ATOM    680  CB  LYS A  51      14.448   1.583   3.498  1.00  0.68           C  
ATOM    681  CG  LYS A  51      14.896   0.240   4.090  1.00  0.68           C  
ATOM    682  CD  LYS A  51      14.873  -0.874   3.066  1.00  0.68           C  
ATOM    683  CE  LYS A  51      15.273  -2.205   3.697  1.00  0.68           C  
ATOM    684  NZ  LYS A  51      15.213  -3.328   2.713  1.00  0.68           N  
ATOM    685  H   LYS A  51      12.676   1.658   5.271  1.00  0.68           H  
ATOM    686  HA  LYS A  51      15.336   2.679   5.102  1.00  0.68           H  
ATOM    687 1HB  LYS A  51      13.447   1.449   3.077  1.00  0.68           H  
ATOM    688 2HB  LYS A  51      15.120   1.854   2.687  1.00  0.68           H  
ATOM    689 1HG  LYS A  51      15.901   0.338   4.499  1.00  0.68           H  
ATOM    690 2HG  LYS A  51      14.223  -0.022   4.903  1.00  0.68           H  
ATOM    691 1HD  LYS A  51      13.863  -0.964   2.661  1.00  0.68           H  
ATOM    692 2HD  LYS A  51      15.557  -0.641   2.252  1.00  0.68           H  
ATOM    693 1HE  LYS A  51      16.288  -2.125   4.085  1.00  0.68           H  
ATOM    694 2HE  LYS A  51      14.595  -2.423   4.527  1.00  0.68           H  
ATOM    695 1HZ  LYS A  51      15.481  -4.191   3.166  1.00  0.68           H  
ATOM    696 2HZ  LYS A  51      14.269  -3.413   2.360  1.00  0.68           H  
ATOM    697 3HZ  LYS A  51      15.844  -3.140   1.947  1.00  0.68           H  
ATOM    698  N   CYS A  52      13.051   4.471   3.544  1.00  0.70           N  
ATOM    699  CA  CYS A  52      12.827   5.762   2.912  1.00  0.70           C  
ATOM    700  C   CYS A  52      13.175   6.893   3.876  1.00  0.70           C  
ATOM    701  O   CYS A  52      13.805   7.885   3.489  1.00  0.70           O  
ATOM    702  CB  CYS A  52      11.370   5.896   2.503  1.00  0.70           C  
ATOM    703  SG  CYS A  52      10.844   4.786   1.155  1.00  0.70           S  
ATOM    704  H   CYS A  52      12.256   3.848   3.701  1.00  0.70           H  
ATOM    705  HA  CYS A  52      13.463   5.836   2.032  1.00  0.70           H  
ATOM    706 1HB  CYS A  52      10.745   5.685   3.365  1.00  0.70           H  
ATOM    707 2HB  CYS A  52      11.171   6.921   2.201  1.00  0.70           H  
ATOM    708  N   LEU A  53      12.800   6.718   5.148  1.00  0.73           N  
ATOM    709  CA  LEU A  53      13.071   7.708   6.177  1.00  0.73           C  
ATOM    710  C   LEU A  53      14.566   7.859   6.386  1.00  0.73           C  
ATOM    711  O   LEU A  53      15.073   8.979   6.519  1.00  0.73           O  
ATOM    712  CB  LEU A  53      12.421   7.274   7.488  1.00  0.73           C  
ATOM    713  CG  LEU A  53      10.918   7.301   7.529  1.00  0.73           C  
ATOM    714  CD1 LEU A  53      10.443   6.621   8.760  1.00  0.73           C  
ATOM    715  CD2 LEU A  53      10.473   8.657   7.530  1.00  0.73           C  
ATOM    716  H   LEU A  53      12.280   5.877   5.400  1.00  0.73           H  
ATOM    717  HA  LEU A  53      12.656   8.664   5.862  1.00  0.73           H  
ATOM    718 1HB  LEU A  53      12.738   6.258   7.717  1.00  0.73           H  
ATOM    719 2HB  LEU A  53      12.779   7.930   8.266  1.00  0.73           H  
ATOM    720  HG  LEU A  53      10.515   6.802   6.670  1.00  0.73           H  
ATOM    721 1HD1 LEU A  53       9.358   6.647   8.805  1.00  0.73           H  
ATOM    722 2HD1 LEU A  53      10.781   5.592   8.748  1.00  0.73           H  
ATOM    723 3HD1 LEU A  53      10.847   7.126   9.610  1.00  0.73           H  
ATOM    724 1HD2 LEU A  53       9.395   8.631   7.558  1.00  0.73           H  
ATOM    725 2HD2 LEU A  53      10.863   9.174   8.407  1.00  0.73           H  
ATOM    726 3HD2 LEU A  53      10.816   9.157   6.627  1.00  0.73           H  
ATOM    727  N   LYS A  54      15.291   6.735   6.369  1.00  0.77           N  
ATOM    728  CA  LYS A  54      16.736   6.775   6.529  1.00  0.77           C  
ATOM    729  C   LYS A  54      17.397   7.522   5.383  1.00  0.77           C  
ATOM    730  O   LYS A  54      18.306   8.340   5.591  1.00  0.77           O  
ATOM    731  CB  LYS A  54      17.309   5.366   6.580  1.00  0.77           C  
ATOM    732  CG  LYS A  54      17.053   4.632   7.824  1.00  0.77           C  
ATOM    733  CD  LYS A  54      17.559   3.252   7.701  1.00  0.77           C  
ATOM    734  CE  LYS A  54      19.036   3.241   7.576  1.00  0.77           C  
ATOM    735  NZ  LYS A  54      19.579   1.888   7.539  1.00  0.77           N  
ATOM    736  H   LYS A  54      14.821   5.830   6.280  1.00  0.77           H  
ATOM    737  HA  LYS A  54      16.970   7.292   7.460  1.00  0.77           H  
ATOM    738 1HB  LYS A  54      16.884   4.778   5.767  1.00  0.77           H  
ATOM    739 2HB  LYS A  54      18.385   5.407   6.427  1.00  0.77           H  
ATOM    740 1HG  LYS A  54      17.568   5.121   8.623  1.00  0.77           H  
ATOM    741 2HG  LYS A  54      15.991   4.612   8.051  1.00  0.77           H  
ATOM    742 1HD  LYS A  54      17.286   2.695   8.593  1.00  0.77           H  
ATOM    743 2HD  LYS A  54      17.121   2.779   6.832  1.00  0.77           H  
ATOM    744 1HE  LYS A  54      19.330   3.769   6.674  1.00  0.77           H  
ATOM    745 2HE  LYS A  54      19.435   3.748   8.425  1.00  0.77           H  
ATOM    746 1HZ  LYS A  54      20.585   1.924   7.485  1.00  0.77           H  
ATOM    747 2HZ  LYS A  54      19.296   1.431   8.411  1.00  0.77           H  
ATOM    748 3HZ  LYS A  54      19.212   1.386   6.756  1.00  0.77           H  
ATOM    749  N   SER A  55      16.910   7.284   4.162  1.00  0.81           N  
ATOM    750  CA  SER A  55      17.487   7.945   3.011  1.00  0.81           C  
ATOM    751  C   SER A  55      17.266   9.451   3.107  1.00  0.81           C  
ATOM    752  O   SER A  55      18.192  10.240   2.871  1.00  0.81           O  
ATOM    753  CB  SER A  55      16.863   7.392   1.740  1.00  0.81           C  
ATOM    754  OG  SER A  55      17.188   6.035   1.568  1.00  0.81           O  
ATOM    755  H   SER A  55      16.163   6.597   4.031  1.00  0.81           H  
ATOM    756  HA  SER A  55      18.559   7.750   2.997  1.00  0.81           H  
ATOM    757 1HB  SER A  55      15.779   7.503   1.789  1.00  0.81           H  
ATOM    758 2HB  SER A  55      17.213   7.965   0.886  1.00  0.81           H  
ATOM    759  HG  SER A  55      16.729   5.560   2.290  1.00  0.81           H  
ATOM    760  N   ALA A  56      16.047   9.855   3.485  1.00  0.86           N  
ATOM    761  CA  ALA A  56      15.718  11.269   3.622  1.00  0.86           C  
ATOM    762  C   ALA A  56      16.517  11.937   4.742  1.00  0.86           C  
ATOM    763  O   ALA A  56      17.062  13.031   4.566  1.00  0.86           O  
ATOM    764  CB  ALA A  56      14.230  11.417   3.891  1.00  0.86           C  
ATOM    765  H   ALA A  56      15.320   9.157   3.658  1.00  0.86           H  
ATOM    766  HA  ALA A  56      15.965  11.766   2.686  1.00  0.86           H  
ATOM    767 1HB  ALA A  56      13.975  12.473   3.965  1.00  0.86           H  
ATOM    768 2HB  ALA A  56      13.667  10.959   3.077  1.00  0.86           H  
ATOM    769 3HB  ALA A  56      13.985  10.915   4.828  1.00  0.86           H  
ATOM    770  N   SER A  57      16.648  11.239   5.872  1.00  0.90           N  
ATOM    771  CA  SER A  57      17.343  11.750   7.044  1.00  0.90           C  
ATOM    772  C   SER A  57      18.815  11.988   6.734  1.00  0.90           C  
ATOM    773  O   SER A  57      19.403  12.985   7.159  1.00  0.90           O  
ATOM    774  CB  SER A  57      17.202  10.741   8.171  1.00  0.90           C  
ATOM    775  OG  SER A  57      15.860  10.590   8.549  1.00  0.90           O  
ATOM    776  H   SER A  57      16.193  10.331   5.953  1.00  0.90           H  
ATOM    777  HA  SER A  57      16.887  12.697   7.337  1.00  0.90           H  
ATOM    778 1HB  SER A  57      17.600   9.779   7.847  1.00  0.90           H  
ATOM    779 2HB  SER A  57      17.766  11.046   9.019  1.00  0.90           H  
ATOM    780  HG  SER A  57      15.417  10.170   7.776  1.00  0.90           H  
ATOM    781  N   THR A  58      19.400  11.062   5.977  1.00  0.92           N  
ATOM    782  CA  THR A  58      20.790  11.130   5.565  1.00  0.92           C  
ATOM    783  C   THR A  58      21.011  12.250   4.545  1.00  0.92           C  
ATOM    784  O   THR A  58      21.992  12.991   4.620  1.00  0.92           O  
ATOM    785  CB  THR A  58      21.223   9.799   4.929  1.00  0.92           C  
ATOM    786  OG1 THR A  58      21.043   8.735   5.877  1.00  0.92           O  
ATOM    787  CG2 THR A  58      22.676   9.868   4.516  1.00  0.92           C  
ATOM    788  H   THR A  58      18.859  10.246   5.688  1.00  0.92           H  
ATOM    789  HA  THR A  58      21.406  11.329   6.441  1.00  0.92           H  
ATOM    790  HB  THR A  58      20.604   9.598   4.052  1.00  0.92           H  
ATOM    791  HG1 THR A  58      20.075   8.559   5.970  1.00  0.92           H  
ATOM    792 1HG2 THR A  58      22.969   8.920   4.066  1.00  0.92           H  
ATOM    793 2HG2 THR A  58      22.806  10.671   3.791  1.00  0.92           H  
ATOM    794 3HG2 THR A  58      23.294  10.063   5.391  1.00  0.92           H  
ATOM    795  N   SER A  59      20.100  12.340   3.567  1.00  0.93           N  
ATOM    796  CA  SER A  59      20.178  13.292   2.467  1.00  0.93           C  
ATOM    797  C   SER A  59      20.037  14.762   2.859  1.00  0.93           C  
ATOM    798  O   SER A  59      20.717  15.625   2.297  1.00  0.93           O  
ATOM    799  CB  SER A  59      19.091  12.981   1.462  1.00  0.93           C  
ATOM    800  OG  SER A  59      19.290  11.722   0.876  1.00  0.93           O  
ATOM    801  H   SER A  59      19.318  11.685   3.558  1.00  0.93           H  
ATOM    802  HA  SER A  59      21.149  13.162   1.987  1.00  0.93           H  
ATOM    803 1HB  SER A  59      18.122  13.005   1.961  1.00  0.93           H  
ATOM    804 2HB  SER A  59      19.082  13.749   0.693  1.00  0.93           H  
ATOM    805  HG  SER A  59      19.069  11.071   1.580  1.00  0.93           H  
ATOM    806  N   ILE A  60      19.145  15.070   3.796  1.00  0.92           N  
ATOM    807  CA  ILE A  60      18.905  16.470   4.116  1.00  0.92           C  
ATOM    808  C   ILE A  60      19.956  17.083   5.045  1.00  0.92           C  
ATOM    809  O   ILE A  60      20.159  16.661   6.188  1.00  0.92           O  
ATOM    810  CB  ILE A  60      17.512  16.627   4.748  1.00  0.92           C  
ATOM    811  CG1 ILE A  60      16.441  16.189   3.774  1.00  0.92           C  
ATOM    812  CG2 ILE A  60      17.277  18.075   5.170  1.00  0.92           C  
ATOM    813  CD1 ILE A  60      15.105  16.054   4.434  1.00  0.92           C  
ATOM    814  H   ILE A  60      18.592  14.334   4.237  1.00  0.92           H  
ATOM    815  HA  ILE A  60      18.915  17.032   3.184  1.00  0.92           H  
ATOM    816  HB  ILE A  60      17.440  15.972   5.590  1.00  0.92           H  
ATOM    817 1HG1 ILE A  60      16.362  16.923   2.974  1.00  0.92           H  
ATOM    818 2HG1 ILE A  60      16.716  15.228   3.339  1.00  0.92           H  
ATOM    819 1HG2 ILE A  60      16.294  18.165   5.618  1.00  0.92           H  
ATOM    820 2HG2 ILE A  60      18.031  18.373   5.892  1.00  0.92           H  
ATOM    821 3HG2 ILE A  60      17.339  18.724   4.298  1.00  0.92           H  
ATOM    822 1HD1 ILE A  60      14.361  15.742   3.702  1.00  0.92           H  
ATOM    823 2HD1 ILE A  60      15.169  15.307   5.229  1.00  0.92           H  
ATOM    824 3HD1 ILE A  60      14.826  17.010   4.854  1.00  0.92           H  
ATOM    825  N   SER A  61      20.627  18.111   4.540  1.00  0.91           N  
ATOM    826  CA  SER A  61      21.653  18.774   5.322  1.00  0.91           C  
ATOM    827  C   SER A  61      21.029  19.424   6.544  1.00  0.91           C  
ATOM    828  O   SER A  61      19.954  20.021   6.448  1.00  0.91           O  
ATOM    829  CB  SER A  61      22.368  19.815   4.488  1.00  0.91           C  
ATOM    830  OG  SER A  61      23.304  20.513   5.261  1.00  0.91           O  
ATOM    831  H   SER A  61      20.433  18.412   3.596  1.00  0.91           H  
ATOM    832  HA  SER A  61      22.376  18.026   5.654  1.00  0.91           H  
ATOM    833 1HB  SER A  61      22.869  19.332   3.650  1.00  0.91           H  
ATOM    834 2HB  SER A  61      21.639  20.512   4.079  1.00  0.91           H  
ATOM    835  HG  SER A  61      22.813  20.870   6.007  1.00  0.91           H  
ATOM    836  N   GLY A  62      21.714  19.339   7.678  1.00  0.90           N  
ATOM    837  CA  GLY A  62      21.241  19.968   8.905  1.00  0.90           C  
ATOM    838  C   GLY A  62      20.370  19.076   9.795  1.00  0.90           C  
ATOM    839  O   GLY A  62      20.056  19.465  10.917  1.00  0.90           O  
ATOM    840  H   GLY A  62      22.584  18.823   7.690  1.00  0.90           H  
ATOM    841 1HA  GLY A  62      22.103  20.303   9.480  1.00  0.90           H  
ATOM    842 2HA  GLY A  62      20.679  20.865   8.649  1.00  0.90           H  
ATOM    843  N   ILE A  63      19.996  17.881   9.346  1.00  0.90           N  
ATOM    844  CA  ILE A  63      19.141  17.070  10.211  1.00  0.90           C  
ATOM    845  C   ILE A  63      19.787  16.669  11.529  1.00  0.90           C  
ATOM    846  O   ILE A  63      20.902  16.138  11.565  1.00  0.90           O  
ATOM    847  CB  ILE A  63      18.702  15.786   9.493  1.00  0.90           C  
ATOM    848  CG1 ILE A  63      17.880  16.115   8.304  1.00  0.90           C  
ATOM    849  CG2 ILE A  63      17.906  14.931  10.424  1.00  0.90           C  
ATOM    850  CD1 ILE A  63      16.553  16.696   8.616  1.00  0.90           C  
ATOM    851  H   ILE A  63      20.249  17.550   8.408  1.00  0.90           H  
ATOM    852  HA  ILE A  63      18.248  17.649  10.443  1.00  0.90           H  
ATOM    853  HB  ILE A  63      19.581  15.238   9.145  1.00  0.90           H  
ATOM    854 1HG1 ILE A  63      18.409  16.849   7.738  1.00  0.90           H  
ATOM    855 2HG1 ILE A  63      17.757  15.215   7.699  1.00  0.90           H  
ATOM    856 1HG2 ILE A  63      17.597  14.030   9.901  1.00  0.90           H  
ATOM    857 2HG2 ILE A  63      18.500  14.662  11.283  1.00  0.90           H  
ATOM    858 3HG2 ILE A  63      17.039  15.485  10.749  1.00  0.90           H  
ATOM    859 1HD1 ILE A  63      16.025  16.934   7.697  1.00  0.90           H  
ATOM    860 2HD1 ILE A  63      15.994  15.966   9.171  1.00  0.90           H  
ATOM    861 3HD1 ILE A  63      16.683  17.585   9.207  1.00  0.90           H  
ATOM    862  N   ASN A  64      19.053  16.914  12.609  1.00  0.90           N  
ATOM    863  CA  ASN A  64      19.423  16.544  13.955  1.00  0.90           C  
ATOM    864  C   ASN A  64      18.805  15.188  14.222  1.00  0.90           C  
ATOM    865  O   ASN A  64      17.589  15.060  14.392  1.00  0.90           O  
ATOM    866  CB  ASN A  64      18.961  17.607  14.926  1.00  0.90           C  
ATOM    867  CG  ASN A  64      19.299  17.346  16.366  1.00  0.90           C  
ATOM    868  OD1 ASN A  64      19.069  16.242  16.896  1.00  0.90           O  
ATOM    869  ND2 ASN A  64      19.841  18.347  17.024  1.00  0.90           N  
ATOM    870  H   ASN A  64      18.164  17.394  12.493  1.00  0.90           H  
ATOM    871  HA  ASN A  64      20.507  16.442  14.015  1.00  0.90           H  
ATOM    872 1HB  ASN A  64      19.366  18.577  14.631  1.00  0.90           H  
ATOM    873 2HB  ASN A  64      17.899  17.670  14.837  1.00  0.90           H  
ATOM    874 1HD2 ASN A  64      20.087  18.239  17.988  1.00  0.90           H  
ATOM    875 2HD2 ASN A  64      20.007  19.218  16.560  1.00  0.90           H  
ATOM    876  N   TYR A  65      19.634  14.165  14.255  1.00  0.90           N  
ATOM    877  CA  TYR A  65      19.122  12.812  14.337  1.00  0.90           C  
ATOM    878  C   TYR A  65      18.456  12.541  15.681  1.00  0.90           C  
ATOM    879  O   TYR A  65      17.570  11.696  15.788  1.00  0.90           O  
ATOM    880  CB  TYR A  65      20.246  11.853  13.999  1.00  0.90           C  
ATOM    881  CG  TYR A  65      20.660  12.106  12.571  1.00  0.90           C  
ATOM    882  CD1 TYR A  65      19.715  12.060  11.573  1.00  0.90           C  
ATOM    883  CD2 TYR A  65      21.970  12.424  12.261  1.00  0.90           C  
ATOM    884  CE1 TYR A  65      20.078  12.340  10.279  1.00  0.90           C  
ATOM    885  CE2 TYR A  65      22.323  12.695  10.949  1.00  0.90           C  
ATOM    886  CZ  TYR A  65      21.368  12.656   9.961  1.00  0.90           C  
ATOM    887  OH  TYR A  65      21.698  12.937   8.648  1.00  0.90           O  
ATOM    888  H   TYR A  65      20.628  14.327  14.148  1.00  0.90           H  
ATOM    889  HA  TYR A  65      18.358  12.698  13.568  1.00  0.90           H  
ATOM    890 1HB  TYR A  65      21.101  12.014  14.656  1.00  0.90           H  
ATOM    891 2HB  TYR A  65      19.914  10.818  14.097  1.00  0.90           H  
ATOM    892  HD1 TYR A  65      18.676  11.822  11.809  1.00  0.90           H  
ATOM    893  HD2 TYR A  65      22.723  12.468  13.047  1.00  0.90           H  
ATOM    894  HE1 TYR A  65      19.348  12.326   9.511  1.00  0.90           H  
ATOM    895  HE2 TYR A  65      23.354  12.950  10.701  1.00  0.90           H  
ATOM    896  HH  TYR A  65      20.875  13.009   8.104  1.00  0.90           H  
ATOM    897  N   GLY A  66      18.869  13.270  16.712  1.00  0.90           N  
ATOM    898  CA  GLY A  66      18.246  13.149  18.020  1.00  0.90           C  
ATOM    899  C   GLY A  66      16.773  13.548  17.906  1.00  0.90           C  
ATOM    900  O   GLY A  66      15.876  12.820  18.360  1.00  0.90           O  
ATOM    901  H   GLY A  66      19.605  13.948  16.574  1.00  0.90           H  
ATOM    902 1HA  GLY A  66      18.331  12.125  18.382  1.00  0.90           H  
ATOM    903 2HA  GLY A  66      18.755  13.801  18.731  1.00  0.90           H  
ATOM    904  N   LEU A  67      16.528  14.716  17.288  1.00  0.90           N  
ATOM    905  CA  LEU A  67      15.157  15.213  17.144  1.00  0.90           C  
ATOM    906  C   LEU A  67      14.333  14.287  16.270  1.00  0.90           C  
ATOM    907  O   LEU A  67      13.170  14.014  16.565  1.00  0.90           O  
ATOM    908  CB  LEU A  67      15.127  16.599  16.500  1.00  0.90           C  
ATOM    909  CG  LEU A  67      15.729  17.717  17.313  1.00  0.90           C  
ATOM    910  CD1 LEU A  67      15.707  18.959  16.498  1.00  0.90           C  
ATOM    911  CD2 LEU A  67      14.980  17.919  18.597  1.00  0.90           C  
ATOM    912  H   LEU A  67      17.321  15.258  16.934  1.00  0.90           H  
ATOM    913  HA  LEU A  67      14.698  15.263  18.130  1.00  0.90           H  
ATOM    914 1HB  LEU A  67      15.676  16.550  15.556  1.00  0.90           H  
ATOM    915 2HB  LEU A  67      14.107  16.864  16.276  1.00  0.90           H  
ATOM    916  HG  LEU A  67      16.753  17.470  17.534  1.00  0.90           H  
ATOM    917 1HD1 LEU A  67      16.167  19.727  17.060  1.00  0.90           H  
ATOM    918 2HD1 LEU A  67      16.235  18.834  15.572  1.00  0.90           H  
ATOM    919 3HD1 LEU A  67      14.674  19.221  16.282  1.00  0.90           H  
ATOM    920 1HD2 LEU A  67      15.443  18.729  19.162  1.00  0.90           H  
ATOM    921 2HD2 LEU A  67      13.958  18.179  18.373  1.00  0.90           H  
ATOM    922 3HD2 LEU A  67      15.006  17.001  19.185  1.00  0.90           H  
ATOM    923  N   VAL A  68      14.951  13.750  15.219  1.00  0.89           N  
ATOM    924  CA  VAL A  68      14.229  12.853  14.333  1.00  0.89           C  
ATOM    925  C   VAL A  68      13.828  11.579  15.055  1.00  0.89           C  
ATOM    926  O   VAL A  68      12.665  11.180  15.029  1.00  0.89           O  
ATOM    927  CB  VAL A  68      15.083  12.484  13.116  1.00  0.89           C  
ATOM    928  CG1 VAL A  68      14.411  11.434  12.332  1.00  0.89           C  
ATOM    929  CG2 VAL A  68      15.275  13.668  12.271  1.00  0.89           C  
ATOM    930  H   VAL A  68      15.919  14.011  15.015  1.00  0.89           H  
ATOM    931  HA  VAL A  68      13.329  13.361  13.988  1.00  0.89           H  
ATOM    932  HB  VAL A  68      16.041  12.095  13.453  1.00  0.89           H  
ATOM    933 1HG1 VAL A  68      15.030  11.169  11.473  1.00  0.89           H  
ATOM    934 2HG1 VAL A  68      14.280  10.573  12.963  1.00  0.89           H  
ATOM    935 3HG1 VAL A  68      13.442  11.789  11.987  1.00  0.89           H  
ATOM    936 1HG2 VAL A  68      15.868  13.382  11.419  1.00  0.89           H  
ATOM    937 2HG2 VAL A  68      14.303  14.018  11.942  1.00  0.89           H  
ATOM    938 3HG2 VAL A  68      15.778  14.451  12.833  1.00  0.89           H  
ATOM    939  N   ALA A  69      14.769  10.977  15.776  1.00  0.87           N  
ATOM    940  CA  ALA A  69      14.497   9.752  16.513  1.00  0.87           C  
ATOM    941  C   ALA A  69      13.392   9.953  17.536  1.00  0.87           C  
ATOM    942  O   ALA A  69      12.576   9.055  17.767  1.00  0.87           O  
ATOM    943  CB  ALA A  69      15.758   9.283  17.212  1.00  0.87           C  
ATOM    944  H   ALA A  69      15.716  11.351  15.790  1.00  0.87           H  
ATOM    945  HA  ALA A  69      14.172   8.995  15.805  1.00  0.87           H  
ATOM    946 1HB  ALA A  69      15.559   8.357  17.743  1.00  0.87           H  
ATOM    947 2HB  ALA A  69      16.537   9.120  16.463  1.00  0.87           H  
ATOM    948 3HB  ALA A  69      16.083  10.050  17.917  1.00  0.87           H  
ATOM    949  N   SER A  70      13.351  11.147  18.129  1.00  0.85           N  
ATOM    950  CA  SER A  70      12.380  11.495  19.147  1.00  0.85           C  
ATOM    951  C   SER A  70      11.061  12.005  18.579  1.00  0.85           C  
ATOM    952  O   SER A  70      10.104  12.210  19.330  1.00  0.85           O  
ATOM    953  CB  SER A  70      12.949  12.595  20.015  1.00  0.85           C  
ATOM    954  OG  SER A  70      14.121  12.178  20.658  1.00  0.85           O  
ATOM    955  H   SER A  70      14.070  11.838  17.905  1.00  0.85           H  
ATOM    956  HA  SER A  70      12.182  10.609  19.749  1.00  0.85           H  
ATOM    957 1HB  SER A  70      13.162  13.471  19.396  1.00  0.85           H  
ATOM    958 2HB  SER A  70      12.207  12.888  20.755  1.00  0.85           H  
ATOM    959  HG  SER A  70      14.820  12.211  19.965  1.00  0.85           H  
ATOM    960  N   LEU A  71      10.988  12.232  17.278  1.00  0.82           N  
ATOM    961  CA  LEU A  71       9.782  12.808  16.731  1.00  0.82           C  
ATOM    962  C   LEU A  71       8.511  12.007  17.012  1.00  0.82           C  
ATOM    963  O   LEU A  71       7.551  12.597  17.512  1.00  0.82           O  
ATOM    964  CB  LEU A  71       9.992  13.134  15.249  1.00  0.82           C  
ATOM    965  CG  LEU A  71       8.810  13.524  14.507  1.00  0.82           C  
ATOM    966  CD1 LEU A  71       8.210  14.732  15.104  1.00  0.82           C  
ATOM    967  CD2 LEU A  71       9.225  13.767  13.087  1.00  0.82           C  
ATOM    968  H   LEU A  71      11.765  12.013  16.656  1.00  0.82           H  
ATOM    969  HA  LEU A  71       9.650  13.777  17.216  1.00  0.82           H  
ATOM    970 1HB  LEU A  71      10.668  13.985  15.211  1.00  0.82           H  
ATOM    971 2HB  LEU A  71      10.489  12.346  14.732  1.00  0.82           H  
ATOM    972  HG  LEU A  71       8.082  12.722  14.551  1.00  0.82           H  
ATOM    973 1HD1 LEU A  71       7.332  14.990  14.548  1.00  0.82           H  
ATOM    974 2HD1 LEU A  71       7.934  14.524  16.135  1.00  0.82           H  
ATOM    975 3HD1 LEU A  71       8.918  15.549  15.074  1.00  0.82           H  
ATOM    976 1HD2 LEU A  71       8.370  14.031  12.508  1.00  0.82           H  
ATOM    977 2HD2 LEU A  71       9.957  14.574  13.051  1.00  0.82           H  
ATOM    978 3HD2 LEU A  71       9.666  12.859  12.684  1.00  0.82           H  
ATOM    979  N   PRO A  72       8.424  10.693  16.735  1.00  0.80           N  
ATOM    980  CA  PRO A  72       7.265   9.891  17.059  1.00  0.80           C  
ATOM    981  C   PRO A  72       6.885  10.019  18.534  1.00  0.80           C  
ATOM    982  O   PRO A  72       5.704   9.990  18.881  1.00  0.80           O  
ATOM    983  CB  PRO A  72       7.750   8.484  16.724  1.00  0.80           C  
ATOM    984  CG  PRO A  72       8.788   8.700  15.650  1.00  0.80           C  
ATOM    985  CD  PRO A  72       9.507   9.936  16.068  1.00  0.80           C  
ATOM    986  HA  PRO A  72       6.425  10.187  16.415  1.00  0.80           H  
ATOM    987 1HB  PRO A  72       8.157   8.002  17.626  1.00  0.80           H  
ATOM    988 2HB  PRO A  72       6.902   7.867  16.391  1.00  0.80           H  
ATOM    989 1HG  PRO A  72       9.447   7.822  15.556  1.00  0.80           H  
ATOM    990 2HG  PRO A  72       8.308   8.851  14.680  1.00  0.80           H  
ATOM    991 1HD  PRO A  72      10.313   9.682  16.765  1.00  0.80           H  
ATOM    992 2HD  PRO A  72       9.867  10.403  15.181  1.00  0.80           H  
ATOM    993  N   ALA A  73       7.891  10.162  19.415  1.00  0.79           N  
ATOM    994  CA  ALA A  73       7.631  10.274  20.846  1.00  0.79           C  
ATOM    995  C   ALA A  73       6.924  11.576  21.158  1.00  0.79           C  
ATOM    996  O   ALA A  73       5.999  11.616  21.972  1.00  0.79           O  
ATOM    997  CB  ALA A  73       8.920  10.171  21.639  1.00  0.79           C  
ATOM    998  H   ALA A  73       8.851  10.201  19.098  1.00  0.79           H  
ATOM    999  HA  ALA A  73       6.975   9.453  21.134  1.00  0.79           H  
ATOM   1000 1HB  ALA A  73       8.694  10.231  22.702  1.00  0.79           H  
ATOM   1001 2HB  ALA A  73       9.406   9.221  21.421  1.00  0.79           H  
ATOM   1002 3HB  ALA A  73       9.584  10.984  21.371  1.00  0.79           H  
ATOM   1003  N   LYS A  74       7.324  12.634  20.454  1.00  0.78           N  
ATOM   1004  CA  LYS A  74       6.751  13.954  20.660  1.00  0.78           C  
ATOM   1005  C   LYS A  74       5.337  13.995  20.110  1.00  0.78           C  
ATOM   1006  O   LYS A  74       4.468  14.693  20.639  1.00  0.78           O  
ATOM   1007  CB  LYS A  74       7.611  15.022  19.982  1.00  0.78           C  
ATOM   1008  CG  LYS A  74       9.000  15.210  20.586  1.00  0.78           C  
ATOM   1009  CD  LYS A  74       8.929  15.729  22.013  1.00  0.78           C  
ATOM   1010  CE  LYS A  74      10.320  15.972  22.580  1.00  0.78           C  
ATOM   1011  NZ  LYS A  74      10.270  16.442  23.996  1.00  0.78           N  
ATOM   1012  H   LYS A  74       8.095  12.521  19.792  1.00  0.78           H  
ATOM   1013  HA  LYS A  74       6.707  14.155  21.730  1.00  0.78           H  
ATOM   1014 1HB  LYS A  74       7.747  14.753  18.933  1.00  0.78           H  
ATOM   1015 2HB  LYS A  74       7.092  15.978  20.004  1.00  0.78           H  
ATOM   1016 1HG  LYS A  74       9.516  14.255  20.593  1.00  0.78           H  
ATOM   1017 2HG  LYS A  74       9.572  15.903  19.969  1.00  0.78           H  
ATOM   1018 1HD  LYS A  74       8.365  16.663  22.035  1.00  0.78           H  
ATOM   1019 2HD  LYS A  74       8.415  14.998  22.637  1.00  0.78           H  
ATOM   1020 1HE  LYS A  74      10.888  15.043  22.534  1.00  0.78           H  
ATOM   1021 2HE  LYS A  74      10.825  16.725  21.974  1.00  0.78           H  
ATOM   1022 1HZ  LYS A  74      11.209  16.590  24.337  1.00  0.78           H  
ATOM   1023 2HZ  LYS A  74       9.753  17.309  24.049  1.00  0.78           H  
ATOM   1024 3HZ  LYS A  74       9.813  15.745  24.566  1.00  0.78           H  
ATOM   1025  N   CYS A  75       5.105  13.213  19.060  1.00  0.77           N  
ATOM   1026  CA  CYS A  75       3.799  13.132  18.439  1.00  0.77           C  
ATOM   1027  C   CYS A  75       2.901  12.040  19.032  1.00  0.77           C  
ATOM   1028  O   CYS A  75       1.689  12.042  18.794  1.00  0.77           O  
ATOM   1029  CB  CYS A  75       3.972  12.900  16.951  1.00  0.77           C  
ATOM   1030  SG  CYS A  75       4.759  14.246  16.115  1.00  0.77           S  
ATOM   1031  H   CYS A  75       5.886  12.695  18.655  1.00  0.77           H  
ATOM   1032  HA  CYS A  75       3.302  14.088  18.583  1.00  0.77           H  
ATOM   1033 1HB  CYS A  75       4.587  12.011  16.797  1.00  0.77           H  
ATOM   1034 2HB  CYS A  75       3.007  12.722  16.486  1.00  0.77           H  
ATOM   1035  N   GLY A  76       3.479  11.130  19.826  1.00  0.77           N  
ATOM   1036  CA  GLY A  76       2.725  10.042  20.445  1.00  0.77           C  
ATOM   1037  C   GLY A  76       2.378   8.926  19.461  1.00  0.77           C  
ATOM   1038  O   GLY A  76       1.333   8.282  19.589  1.00  0.77           O  
ATOM   1039  H   GLY A  76       4.484  11.157  19.966  1.00  0.77           H  
ATOM   1040 1HA  GLY A  76       3.317   9.630  21.263  1.00  0.77           H  
ATOM   1041 2HA  GLY A  76       1.813  10.441  20.883  1.00  0.77           H  
ATOM   1042  N   VAL A  77       3.230   8.722  18.458  1.00  0.77           N  
ATOM   1043  CA  VAL A  77       2.950   7.722  17.442  1.00  0.77           C  
ATOM   1044  C   VAL A  77       3.821   6.488  17.667  1.00  0.77           C  
ATOM   1045  O   VAL A  77       5.048   6.543  17.575  1.00  0.77           O  
ATOM   1046  CB  VAL A  77       3.243   8.307  16.069  1.00  0.77           C  
ATOM   1047  CG1 VAL A  77       2.874   7.294  15.003  1.00  0.77           C  
ATOM   1048  CG2 VAL A  77       2.537   9.591  15.960  1.00  0.77           C  
ATOM   1049  H   VAL A  77       4.085   9.269  18.426  1.00  0.77           H  
ATOM   1050  HA  VAL A  77       1.900   7.435  17.499  1.00  0.77           H  
ATOM   1051  HB  VAL A  77       4.314   8.479  15.971  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  77       3.097   7.679  14.016  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  77       3.411   6.385  15.162  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  77       1.808   7.077  15.065  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  77       2.721  10.055  15.003  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  77       1.496   9.403  16.090  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  77       2.875  10.245  16.744  1.00  0.77           H  
ATOM   1058  N   ASN A  78       3.194   5.352  17.925  1.00  0.77           N  
ATOM   1059  CA  ASN A  78       3.939   4.156  18.314  1.00  0.77           C  
ATOM   1060  C   ASN A  78       4.555   3.346  17.174  1.00  0.77           C  
ATOM   1061  O   ASN A  78       4.181   2.199  16.926  1.00  0.77           O  
ATOM   1062  CB  ASN A  78       3.057   3.279  19.161  1.00  0.77           C  
ATOM   1063  CG  ASN A  78       2.713   3.931  20.480  1.00  0.77           C  
ATOM   1064  OD1 ASN A  78       3.566   4.551  21.125  1.00  0.77           O  
ATOM   1065  ND2 ASN A  78       1.477   3.806  20.887  1.00  0.77           N  
ATOM   1066  H   ASN A  78       2.184   5.336  17.923  1.00  0.77           H  
ATOM   1067  HA  ASN A  78       4.773   4.481  18.939  1.00  0.77           H  
ATOM   1068 1HB  ASN A  78       2.137   3.057  18.619  1.00  0.77           H  
ATOM   1069 2HB  ASN A  78       3.564   2.333  19.354  1.00  0.77           H  
ATOM   1070 1HD2 ASN A  78       1.191   4.222  21.751  1.00  0.77           H  
ATOM   1071 2HD2 ASN A  78       0.816   3.300  20.335  1.00  0.77           H  
ATOM   1072  N   ILE A  79       5.543   3.944  16.533  1.00  0.77           N  
ATOM   1073  CA  ILE A  79       6.281   3.330  15.437  1.00  0.77           C  
ATOM   1074  C   ILE A  79       7.210   2.266  16.049  1.00  0.77           C  
ATOM   1075  O   ILE A  79       7.862   2.556  17.050  1.00  0.77           O  
ATOM   1076  CB  ILE A  79       7.051   4.415  14.637  1.00  0.77           C  
ATOM   1077  CG1 ILE A  79       6.013   5.320  14.006  1.00  0.77           C  
ATOM   1078  CG2 ILE A  79       7.992   3.857  13.580  1.00  0.77           C  
ATOM   1079  CD1 ILE A  79       6.522   6.555  13.348  1.00  0.77           C  
ATOM   1080  H   ILE A  79       5.751   4.898  16.827  1.00  0.77           H  
ATOM   1081  HA  ILE A  79       5.548   2.883  14.770  1.00  0.77           H  
ATOM   1082  HB  ILE A  79       7.632   5.014  15.342  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  79       5.452   4.739  13.270  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  79       5.346   5.613  14.783  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  79       8.495   4.680  13.074  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  79       8.723   3.234  14.040  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  79       7.436   3.286  12.851  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  79       5.675   7.113  12.951  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  79       7.037   7.145  14.064  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  79       7.196   6.289  12.537  1.00  0.77           H  
ATOM   1091  N   PRO A  80       7.267   1.022  15.517  1.00  0.77           N  
ATOM   1092  CA  PRO A  80       8.063  -0.106  16.013  1.00  0.77           C  
ATOM   1093  C   PRO A  80       9.581   0.105  15.981  1.00  0.77           C  
ATOM   1094  O   PRO A  80      10.327  -0.671  16.579  1.00  0.77           O  
ATOM   1095  CB  PRO A  80       7.614  -1.265  15.109  1.00  0.77           C  
ATOM   1096  CG  PRO A  80       7.079  -0.620  13.862  1.00  0.77           C  
ATOM   1097  CD  PRO A  80       6.449   0.675  14.328  1.00  0.77           C  
ATOM   1098  HA  PRO A  80       7.749  -0.308  17.048  1.00  0.77           H  
ATOM   1099 1HB  PRO A  80       8.471  -1.924  14.905  1.00  0.77           H  
ATOM   1100 2HB  PRO A  80       6.860  -1.873  15.632  1.00  0.77           H  
ATOM   1101 1HG  PRO A  80       7.868  -0.477  13.135  1.00  0.77           H  
ATOM   1102 2HG  PRO A  80       6.347  -1.289  13.393  1.00  0.77           H  
ATOM   1103 1HD  PRO A  80       6.550   1.394  13.528  1.00  0.77           H  
ATOM   1104 2HD  PRO A  80       5.394   0.520  14.621  1.00  0.77           H  
ATOM   1105  N   TYR A  81      10.039   1.121  15.269  1.00  0.78           N  
ATOM   1106  CA  TYR A  81      11.456   1.430  15.181  1.00  0.78           C  
ATOM   1107  C   TYR A  81      11.732   2.913  15.401  1.00  0.78           C  
ATOM   1108  O   TYR A  81      10.886   3.768  15.150  1.00  0.78           O  
ATOM   1109  CB  TYR A  81      11.985   0.992  13.817  1.00  0.78           C  
ATOM   1110  CG  TYR A  81      11.282   1.676  12.659  1.00  0.78           C  
ATOM   1111  CD1 TYR A  81      11.729   2.873  12.135  1.00  0.78           C  
ATOM   1112  CD2 TYR A  81      10.171   1.074  12.130  1.00  0.78           C  
ATOM   1113  CE1 TYR A  81      11.052   3.468  11.098  1.00  0.78           C  
ATOM   1114  CE2 TYR A  81       9.485   1.651  11.092  1.00  0.78           C  
ATOM   1115  CZ  TYR A  81       9.916   2.853  10.577  1.00  0.78           C  
ATOM   1116  OH  TYR A  81       9.232   3.438   9.548  1.00  0.78           O  
ATOM   1117  H   TYR A  81       9.388   1.718  14.792  1.00  0.78           H  
ATOM   1118  HA  TYR A  81      11.983   0.879  15.960  1.00  0.78           H  
ATOM   1119 1HB  TYR A  81      13.048   1.212  13.751  1.00  0.78           H  
ATOM   1120 2HB  TYR A  81      11.858  -0.071  13.715  1.00  0.78           H  
ATOM   1121  HD1 TYR A  81      12.602   3.342  12.541  1.00  0.78           H  
ATOM   1122  HD2 TYR A  81       9.843   0.135  12.543  1.00  0.78           H  
ATOM   1123  HE1 TYR A  81      11.406   4.411  10.694  1.00  0.78           H  
ATOM   1124  HE2 TYR A  81       8.601   1.163  10.679  1.00  0.78           H  
ATOM   1125  HH  TYR A  81       8.495   2.875   9.298  1.00  0.78           H  
ATOM   1126  N   LYS A  82      12.944   3.225  15.841  1.00  0.80           N  
ATOM   1127  CA  LYS A  82      13.346   4.618  15.981  1.00  0.80           C  
ATOM   1128  C   LYS A  82      13.721   5.128  14.612  1.00  0.80           C  
ATOM   1129  O   LYS A  82      14.255   4.367  13.803  1.00  0.80           O  
ATOM   1130  CB  LYS A  82      14.519   4.761  16.947  1.00  0.80           C  
ATOM   1131  CG  LYS A  82      14.195   4.409  18.393  1.00  0.80           C  
ATOM   1132  CD  LYS A  82      15.402   4.619  19.302  1.00  0.80           C  
ATOM   1133  CE  LYS A  82      15.077   4.259  20.749  1.00  0.80           C  
ATOM   1134  NZ  LYS A  82      16.252   4.437  21.645  1.00  0.80           N  
ATOM   1135  H   LYS A  82      13.602   2.491  16.062  1.00  0.80           H  
ATOM   1136  HA  LYS A  82      12.502   5.204  16.349  1.00  0.80           H  
ATOM   1137 1HB  LYS A  82      15.342   4.124  16.619  1.00  0.80           H  
ATOM   1138 2HB  LYS A  82      14.878   5.793  16.922  1.00  0.80           H  
ATOM   1139 1HG  LYS A  82      13.375   5.043  18.740  1.00  0.80           H  
ATOM   1140 2HG  LYS A  82      13.878   3.369  18.454  1.00  0.80           H  
ATOM   1141 1HD  LYS A  82      16.231   3.999  18.958  1.00  0.80           H  
ATOM   1142 2HD  LYS A  82      15.710   5.665  19.258  1.00  0.80           H  
ATOM   1143 1HE  LYS A  82      14.265   4.893  21.100  1.00  0.80           H  
ATOM   1144 2HE  LYS A  82      14.756   3.218  20.792  1.00  0.80           H  
ATOM   1145 1HZ  LYS A  82      15.996   4.188  22.591  1.00  0.80           H  
ATOM   1146 2HZ  LYS A  82      17.008   3.843  21.334  1.00  0.80           H  
ATOM   1147 3HZ  LYS A  82      16.552   5.401  21.622  1.00  0.80           H  
ATOM   1148  N   ILE A  83      13.489   6.400  14.344  1.00  0.80           N  
ATOM   1149  CA  ILE A  83      13.862   6.900  13.034  1.00  0.80           C  
ATOM   1150  C   ILE A  83      15.272   7.481  13.098  1.00  0.80           C  
ATOM   1151  O   ILE A  83      15.509   8.490  13.750  1.00  0.80           O  
ATOM   1152  CB  ILE A  83      12.859   7.957  12.556  1.00  0.80           C  
ATOM   1153  CG1 ILE A  83      11.435   7.350  12.522  1.00  0.80           C  
ATOM   1154  CG2 ILE A  83      13.254   8.396  11.156  1.00  0.80           C  
ATOM   1155  CD1 ILE A  83      10.329   8.375  12.263  1.00  0.80           C  
ATOM   1156  H   ILE A  83      13.046   7.002  15.025  1.00  0.80           H  
ATOM   1157  HA  ILE A  83      13.857   6.075  12.322  1.00  0.80           H  
ATOM   1158  HB  ILE A  83      12.850   8.802  13.240  1.00  0.80           H  
ATOM   1159 1HG1 ILE A  83      11.399   6.588  11.758  1.00  0.80           H  
ATOM   1160 2HG1 ILE A  83      11.234   6.876  13.486  1.00  0.80           H  
ATOM   1161 1HG2 ILE A  83      12.550   9.142  10.789  1.00  0.80           H  
ATOM   1162 2HG2 ILE A  83      14.254   8.816  11.169  1.00  0.80           H  
ATOM   1163 3HG2 ILE A  83      13.243   7.528  10.504  1.00  0.80           H  
ATOM   1164 1HD1 ILE A  83       9.361   7.872  12.262  1.00  0.80           H  
ATOM   1165 2HD1 ILE A  83      10.348   9.132  13.046  1.00  0.80           H  
ATOM   1166 3HD1 ILE A  83      10.490   8.855  11.299  1.00  0.80           H  
ATOM   1167  N   SER A  84      16.196   6.813  12.428  1.00  0.80           N  
ATOM   1168  CA  SER A  84      17.614   7.148  12.456  1.00  0.80           C  
ATOM   1169  C   SER A  84      18.361   6.506  11.293  1.00  0.80           C  
ATOM   1170  O   SER A  84      18.050   5.378  10.937  1.00  0.80           O  
ATOM   1171  CB  SER A  84      18.247   6.620  13.743  1.00  0.80           C  
ATOM   1172  OG  SER A  84      19.655   6.770  13.724  1.00  0.80           O  
ATOM   1173  H   SER A  84      15.900   5.999  11.907  1.00  0.80           H  
ATOM   1174  HA  SER A  84      17.688   8.230  12.439  1.00  0.80           H  
ATOM   1175 1HB  SER A  84      17.831   7.149  14.601  1.00  0.80           H  
ATOM   1176 2HB  SER A  84      17.995   5.565  13.857  1.00  0.80           H  
ATOM   1177  HG  SER A  84      20.003   6.186  14.410  1.00  0.80           H  
ATOM   1178  N   PRO A  85      19.424   7.130  10.751  1.00  0.78           N  
ATOM   1179  CA  PRO A  85      20.332   6.550   9.769  1.00  0.78           C  
ATOM   1180  C   PRO A  85      20.958   5.239  10.275  1.00  0.78           C  
ATOM   1181  O   PRO A  85      21.484   4.453   9.483  1.00  0.78           O  
ATOM   1182  CB  PRO A  85      21.397   7.641   9.615  1.00  0.78           C  
ATOM   1183  CG  PRO A  85      20.696   8.922   9.971  1.00  0.78           C  
ATOM   1184  CD  PRO A  85      19.707   8.552  11.058  1.00  0.78           C  
ATOM   1185  HA  PRO A  85      19.795   6.391   8.824  1.00  0.78           H  
ATOM   1186 1HB  PRO A  85      22.252   7.423  10.271  1.00  0.78           H  
ATOM   1187 2HB  PRO A  85      21.777   7.646   8.579  1.00  0.78           H  
ATOM   1188 1HG  PRO A  85      21.441   9.650  10.317  1.00  0.78           H  
ATOM   1189 2HG  PRO A  85      20.219   9.358   9.079  1.00  0.78           H  
ATOM   1190 1HD  PRO A  85      20.153   8.671  12.058  1.00  0.78           H  
ATOM   1191 2HD  PRO A  85      18.821   9.179  10.910  1.00  0.78           H  
ATOM   1192  N   SER A  86      20.967   5.037  11.602  1.00  0.75           N  
ATOM   1193  CA  SER A  86      21.516   3.828  12.204  1.00  0.75           C  
ATOM   1194  C   SER A  86      20.512   2.654  12.299  1.00  0.75           C  
ATOM   1195  O   SER A  86      20.903   1.548  12.678  1.00  0.75           O  
ATOM   1196  CB  SER A  86      22.079   4.157  13.579  1.00  0.75           C  
ATOM   1197  OG  SER A  86      21.064   4.540  14.483  1.00  0.75           O  
ATOM   1198  H   SER A  86      20.551   5.720  12.228  1.00  0.75           H  
ATOM   1199  HA  SER A  86      22.345   3.498  11.580  1.00  0.75           H  
ATOM   1200 1HB  SER A  86      22.610   3.291  13.969  1.00  0.75           H  
ATOM   1201 2HB  SER A  86      22.802   4.965  13.481  1.00  0.75           H  
ATOM   1202  HG  SER A  86      20.565   5.218  14.030  1.00  0.75           H  
ATOM   1203  N   THR A  87      19.223   2.889  12.006  1.00  0.72           N  
ATOM   1204  CA  THR A  87      18.196   1.840  12.116  1.00  0.72           C  
ATOM   1205  C   THR A  87      18.438   0.695  11.119  1.00  0.72           C  
ATOM   1206  O   THR A  87      18.708   0.914   9.935  1.00  0.72           O  
ATOM   1207  CB  THR A  87      16.776   2.441  12.004  1.00  0.72           C  
ATOM   1208  OG1 THR A  87      16.607   3.393  13.065  1.00  0.72           O  
ATOM   1209  CG2 THR A  87      15.698   1.381  12.135  1.00  0.72           C  
ATOM   1210  H   THR A  87      18.935   3.811  11.683  1.00  0.72           H  
ATOM   1211  HA  THR A  87      18.266   1.411  13.115  1.00  0.72           H  
ATOM   1212  HB  THR A  87      16.666   2.950  11.043  1.00  0.72           H  
ATOM   1213  HG1 THR A  87      15.663   3.644  13.161  1.00  0.72           H  
ATOM   1214 1HG2 THR A  87      14.725   1.861  12.067  1.00  0.72           H  
ATOM   1215 2HG2 THR A  87      15.796   0.672  11.349  1.00  0.72           H  
ATOM   1216 3HG2 THR A  87      15.789   0.878  13.094  1.00  0.72           H  
ATOM   1217  N   ASP A  88      18.351  -0.543  11.605  1.00  0.69           N  
ATOM   1218  CA  ASP A  88      18.622  -1.726  10.783  1.00  0.69           C  
ATOM   1219  C   ASP A  88      17.487  -2.267   9.892  1.00  0.69           C  
ATOM   1220  O   ASP A  88      17.688  -3.268   9.212  1.00  0.69           O  
ATOM   1221  CB  ASP A  88      19.155  -2.834  11.694  1.00  0.69           C  
ATOM   1222  CG  ASP A  88      18.169  -3.278  12.785  1.00  0.69           C  
ATOM   1223  OD1 ASP A  88      17.057  -2.797  12.807  1.00  0.69           O  
ATOM   1224  OD2 ASP A  88      18.553  -4.089  13.597  1.00  0.69           O  
ATOM   1225  H   ASP A  88      18.124  -0.663  12.582  1.00  0.69           H  
ATOM   1226  HA  ASP A  88      19.439  -1.459  10.114  1.00  0.69           H  
ATOM   1227 1HB  ASP A  88      19.405  -3.705  11.087  1.00  0.69           H  
ATOM   1228 2HB  ASP A  88      20.075  -2.496  12.174  1.00  0.69           H  
ATOM   1229  N   CYS A  89      16.341  -1.576   9.868  1.00  0.68           N  
ATOM   1230  CA  CYS A  89      15.081  -1.819   9.105  1.00  0.68           C  
ATOM   1231  C   CYS A  89      14.632  -3.269   8.806  1.00  0.68           C  
ATOM   1232  O   CYS A  89      13.482  -3.619   9.030  1.00  0.68           O  
ATOM   1233  CB  CYS A  89      15.136  -1.101   7.768  1.00  0.68           C  
ATOM   1234  SG  CYS A  89      15.294   0.712   7.887  1.00  0.68           S  
ATOM   1235  H   CYS A  89      16.337  -0.777  10.479  1.00  0.68           H  
ATOM   1236  HA  CYS A  89      14.283  -1.364   9.685  1.00  0.68           H  
ATOM   1237 1HB  CYS A  89      15.980  -1.474   7.188  1.00  0.68           H  
ATOM   1238 2HB  CYS A  89      14.230  -1.324   7.200  1.00  0.68           H  
ATOM   1239  N   ALA A  90      15.513  -4.114   8.289  1.00  0.70           N  
ATOM   1240  CA  ALA A  90      15.223  -5.508   7.945  1.00  0.70           C  
ATOM   1241  C   ALA A  90      14.769  -6.311   9.163  1.00  0.70           C  
ATOM   1242  O   ALA A  90      14.144  -7.365   9.032  1.00  0.70           O  
ATOM   1243  CB  ALA A  90      16.454  -6.153   7.343  1.00  0.70           C  
ATOM   1244  H   ALA A  90      16.452  -3.780   8.154  1.00  0.70           H  
ATOM   1245  HA  ALA A  90      14.413  -5.516   7.215  1.00  0.70           H  
ATOM   1246 1HB  ALA A  90      16.228  -7.180   7.066  1.00  0.70           H  
ATOM   1247 2HB  ALA A  90      16.761  -5.595   6.460  1.00  0.70           H  
ATOM   1248 3HB  ALA A  90      17.259  -6.139   8.078  1.00  0.70           H  
ATOM   1249  N   ARG A  91      15.128  -5.836  10.354  1.00  0.76           N  
ATOM   1250  CA  ARG A  91      14.759  -6.505  11.587  1.00  0.76           C  
ATOM   1251  C   ARG A  91      13.392  -6.032  12.103  1.00  0.76           C  
ATOM   1252  O   ARG A  91      12.915  -6.518  13.130  1.00  0.76           O  
ATOM   1253  CB  ARG A  91      15.819  -6.278  12.644  1.00  0.76           C  
ATOM   1254  CG  ARG A  91      17.205  -6.817  12.279  1.00  0.76           C  
ATOM   1255  CD  ARG A  91      17.253  -8.307  12.255  1.00  0.76           C  
ATOM   1256  NE  ARG A  91      18.593  -8.800  11.939  1.00  0.76           N  
ATOM   1257  CZ  ARG A  91      18.936 -10.101  11.827  1.00  0.76           C  
ATOM   1258  NH1 ARG A  91      18.038 -11.041  12.013  1.00  0.76           N  
ATOM   1259  NH2 ARG A  91      20.181 -10.430  11.530  1.00  0.76           N  
ATOM   1260  H   ARG A  91      15.663  -4.977  10.400  1.00  0.76           H  
ATOM   1261  HA  ARG A  91      14.697  -7.575  11.392  1.00  0.76           H  
ATOM   1262 1HB  ARG A  91      15.919  -5.207  12.830  1.00  0.76           H  
ATOM   1263 2HB  ARG A  91      15.514  -6.744  13.579  1.00  0.76           H  
ATOM   1264 1HG  ARG A  91      17.489  -6.440  11.295  1.00  0.76           H  
ATOM   1265 2HG  ARG A  91      17.930  -6.467  13.018  1.00  0.76           H  
ATOM   1266 1HD  ARG A  91      16.967  -8.694  13.231  1.00  0.76           H  
ATOM   1267 2HD  ARG A  91      16.563  -8.680  11.497  1.00  0.76           H  
ATOM   1268  HE  ARG A  91      19.318  -8.111  11.790  1.00  0.76           H  
ATOM   1269 1HH1 ARG A  91      17.089 -10.793  12.244  1.00  0.76           H  
ATOM   1270 2HH1 ARG A  91      18.302 -12.013  11.931  1.00  0.76           H  
ATOM   1271 1HH2 ARG A  91      20.874  -9.708  11.387  1.00  0.76           H  
ATOM   1272 2HH2 ARG A  91      20.440 -11.402  11.447  1.00  0.76           H  
ATOM   1273  N   VAL A  92      12.755  -5.095  11.392  1.00  0.84           N  
ATOM   1274  CA  VAL A  92      11.428  -4.624  11.764  1.00  0.84           C  
ATOM   1275  C   VAL A  92      10.433  -5.616  11.192  1.00  0.84           C  
ATOM   1276  O   VAL A  92      10.399  -5.822   9.977  1.00  0.84           O  
ATOM   1277  CB  VAL A  92      11.153  -3.212  11.179  1.00  0.84           C  
ATOM   1278  CG1 VAL A  92       9.724  -2.752  11.509  1.00  0.84           C  
ATOM   1279  CG2 VAL A  92      12.173  -2.219  11.741  1.00  0.84           C  
ATOM   1280  H   VAL A  92      13.182  -4.707  10.556  1.00  0.84           H  
ATOM   1281  HA  VAL A  92      11.336  -4.600  12.850  1.00  0.84           H  
ATOM   1282  HB  VAL A  92      11.240  -3.254  10.095  1.00  0.84           H  
ATOM   1283 1HG1 VAL A  92       9.555  -1.771  11.071  1.00  0.84           H  
ATOM   1284 2HG1 VAL A  92       9.011  -3.463  11.090  1.00  0.84           H  
ATOM   1285 3HG1 VAL A  92       9.597  -2.700  12.590  1.00  0.84           H  
ATOM   1286 1HG2 VAL A  92      11.995  -1.229  11.316  1.00  0.84           H  
ATOM   1287 2HG2 VAL A  92      12.072  -2.183  12.822  1.00  0.84           H  
ATOM   1288 3HG2 VAL A  92      13.176  -2.547  11.486  1.00  0.84           H  
ATOM   1289  N   LYS A  93       9.641  -6.229  12.070  1.00  0.94           N  
ATOM   1290  CA  LYS A  93       8.685  -7.283  11.719  1.00  0.94           C  
ATOM   1291  C   LYS A  93       8.128  -7.934  12.975  1.00  0.94           C  
ATOM   1292  O   LYS A  93       8.144  -9.157  13.115  1.00  0.94           O  
ATOM   1293  OXT LYS A  93       7.750  -7.215  13.897  1.00  0.94           O  
ATOM   1294  CB  LYS A  93       9.334  -8.346  10.807  1.00  0.94           C  
ATOM   1295  CG  LYS A  93      10.546  -9.068  11.381  1.00  0.94           C  
ATOM   1296  CD  LYS A  93      11.169  -9.954  10.308  1.00  0.94           C  
ATOM   1297  CE  LYS A  93      12.424 -10.651  10.796  1.00  0.94           C  
ATOM   1298  NZ  LYS A  93      13.036 -11.483   9.719  1.00  0.94           N  
ATOM   1299  H   LYS A  93       9.740  -5.976  13.044  1.00  0.94           H  
ATOM   1300  HA  LYS A  93       7.852  -6.830  11.177  1.00  0.94           H  
ATOM   1301 1HB  LYS A  93       8.594  -9.118  10.611  1.00  0.94           H  
ATOM   1302 2HB  LYS A  93       9.608  -7.961   9.852  1.00  0.94           H  
ATOM   1303 1HG  LYS A  93      11.293  -8.349  11.721  1.00  0.94           H  
ATOM   1304 2HG  LYS A  93      10.244  -9.682  12.227  1.00  0.94           H  
ATOM   1305 1HD  LYS A  93      10.447 -10.701   9.981  1.00  0.94           H  
ATOM   1306 2HD  LYS A  93      11.436  -9.330   9.451  1.00  0.94           H  
ATOM   1307 1HE  LYS A  93      13.148  -9.896  11.117  1.00  0.94           H  
ATOM   1308 2HE  LYS A  93      12.179 -11.289  11.644  1.00  0.94           H  
ATOM   1309 1HZ  LYS A  93      13.870 -11.928  10.066  1.00  0.94           H  
ATOM   1310 2HZ  LYS A  93      12.378 -12.186   9.421  1.00  0.94           H  
ATOM   1311 3HZ  LYS A  93      13.273 -10.887   8.935  1.00  0.94           H  
ENDMDL

