REMARK ID 696193 DOMAINID 686871 MODEL 1 ubq
MODEL     1
ATOM      1  N   GLY A   1      -0.314   0.079   0.727  1.00  1.14           N  
ATOM      2  CA  GLY A   1       1.011  -0.184   1.274  1.00  1.14           C  
ATOM      3  C   GLY A   1       1.808   1.108   1.365  1.00  1.14           C  
ATOM      4  O   GLY A   1       2.427   1.398   2.389  1.00  1.14           O  
ATOM      5  H   GLY A   1      -0.682   1.019   0.817  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       0.917  -0.632   2.263  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       1.534  -0.898   0.640  1.00  1.14           H  
ATOM      8  N   SER A   2       1.789   1.877   0.280  1.00  1.04           N  
ATOM      9  CA  SER A   2       2.480   3.165   0.203  1.00  1.04           C  
ATOM     10  C   SER A   2       1.684   4.235   0.935  1.00  1.04           C  
ATOM     11  O   SER A   2       0.521   4.012   1.283  1.00  1.04           O  
ATOM     12  CB  SER A   2       2.695   3.565  -1.244  1.00  1.04           C  
ATOM     13  OG  SER A   2       1.470   3.819  -1.886  1.00  1.04           O  
ATOM     14  H   SER A   2       1.264   1.554  -0.522  1.00  1.04           H  
ATOM     15  HA  SER A   2       3.456   3.071   0.679  1.00  1.04           H  
ATOM     16 1HB  SER A   2       3.317   4.462  -1.278  1.00  1.04           H  
ATOM     17 2HB  SER A   2       3.233   2.778  -1.770  1.00  1.04           H  
ATOM     18  HG  SER A   2       1.703   4.176  -2.774  1.00  1.04           H  
ATOM     19  N   MET A   3       2.294   5.400   1.148  1.00  0.95           N  
ATOM     20  CA  MET A   3       1.609   6.505   1.811  1.00  0.95           C  
ATOM     21  C   MET A   3       1.978   7.825   1.149  1.00  0.95           C  
ATOM     22  O   MET A   3       2.977   7.911   0.438  1.00  0.95           O  
ATOM     23  CB  MET A   3       1.985   6.549   3.287  1.00  0.95           C  
ATOM     24  CG  MET A   3       3.430   6.859   3.538  1.00  0.95           C  
ATOM     25  SD  MET A   3       3.866   6.828   5.268  1.00  0.95           S  
ATOM     26  CE  MET A   3       5.480   7.581   5.203  1.00  0.95           C  
ATOM     27  H   MET A   3       3.265   5.515   0.854  1.00  0.95           H  
ATOM     28  HA  MET A   3       0.533   6.366   1.712  1.00  0.95           H  
ATOM     29 1HB  MET A   3       1.386   7.301   3.795  1.00  0.95           H  
ATOM     30 2HB  MET A   3       1.765   5.583   3.745  1.00  0.95           H  
ATOM     31 1HG  MET A   3       4.056   6.135   3.008  1.00  0.95           H  
ATOM     32 2HG  MET A   3       3.643   7.853   3.152  1.00  0.95           H  
ATOM     33 1HE  MET A   3       5.896   7.638   6.209  1.00  0.95           H  
ATOM     34 2HE  MET A   3       6.144   6.988   4.569  1.00  0.95           H  
ATOM     35 3HE  MET A   3       5.387   8.584   4.794  1.00  0.95           H  
ATOM     36  N   GLN A   4       1.182   8.868   1.366  1.00  0.89           N  
ATOM     37  CA  GLN A   4       1.550  10.152   0.775  1.00  0.89           C  
ATOM     38  C   GLN A   4       2.003  11.184   1.796  1.00  0.89           C  
ATOM     39  O   GLN A   4       1.424  11.313   2.874  1.00  0.89           O  
ATOM     40  CB  GLN A   4       0.380  10.728  -0.028  1.00  0.89           C  
ATOM     41  CG  GLN A   4      -0.008   9.913  -1.243  1.00  0.89           C  
ATOM     42  CD  GLN A   4      -1.156  10.543  -2.018  1.00  0.89           C  
ATOM     43  OE1 GLN A   4      -2.142  11.006  -1.435  1.00  0.89           O  
ATOM     44  NE2 GLN A   4      -1.036  10.554  -3.342  1.00  0.89           N  
ATOM     45  H   GLN A   4       0.351   8.779   1.934  1.00  0.89           H  
ATOM     46  HA  GLN A   4       2.379   9.994   0.090  1.00  0.89           H  
ATOM     47 1HB  GLN A   4      -0.493  10.819   0.614  1.00  0.89           H  
ATOM     48 2HB  GLN A   4       0.643  11.729  -0.360  1.00  0.89           H  
ATOM     49 1HG  GLN A   4       0.859   9.850  -1.905  1.00  0.89           H  
ATOM     50 2HG  GLN A   4      -0.308   8.915  -0.926  1.00  0.89           H  
ATOM     51 1HE2 GLN A   4      -1.761  10.950  -3.908  1.00  0.89           H  
ATOM     52 2HE2 GLN A   4      -0.223  10.162  -3.775  1.00  0.89           H  
ATOM     53  N   ILE A   5       3.009  11.954   1.394  1.00  0.86           N  
ATOM     54  CA  ILE A   5       3.538  13.082   2.152  1.00  0.86           C  
ATOM     55  C   ILE A   5       3.351  14.347   1.339  1.00  0.86           C  
ATOM     56  O   ILE A   5       3.539  14.359   0.118  1.00  0.86           O  
ATOM     57  CB  ILE A   5       5.015  12.916   2.569  1.00  0.86           C  
ATOM     58  CG1 ILE A   5       5.184  11.743   3.526  1.00  0.86           C  
ATOM     59  CG2 ILE A   5       5.560  14.211   3.247  1.00  0.86           C  
ATOM     60  CD1 ILE A   5       6.623  11.452   3.831  1.00  0.86           C  
ATOM     61  H   ILE A   5       3.437  11.738   0.493  1.00  0.86           H  
ATOM     62  HA  ILE A   5       2.958  13.195   3.066  1.00  0.86           H  
ATOM     63  HB  ILE A   5       5.615  12.699   1.680  1.00  0.86           H  
ATOM     64 1HG1 ILE A   5       4.683  11.969   4.455  1.00  0.86           H  
ATOM     65 2HG1 ILE A   5       4.729  10.854   3.090  1.00  0.86           H  
ATOM     66 1HG2 ILE A   5       6.600  14.060   3.520  1.00  0.86           H  
ATOM     67 2HG2 ILE A   5       5.492  15.054   2.564  1.00  0.86           H  
ATOM     68 3HG2 ILE A   5       4.979  14.428   4.146  1.00  0.86           H  
ATOM     69 1HD1 ILE A   5       6.692  10.614   4.520  1.00  0.86           H  
ATOM     70 2HD1 ILE A   5       7.143  11.216   2.914  1.00  0.86           H  
ATOM     71 3HD1 ILE A   5       7.081  12.328   4.286  1.00  0.86           H  
ATOM     72  N   PHE A   6       2.900  15.395   2.006  1.00  0.86           N  
ATOM     73  CA  PHE A   6       2.626  16.652   1.347  1.00  0.86           C  
ATOM     74  C   PHE A   6       3.703  17.642   1.752  1.00  0.86           C  
ATOM     75  O   PHE A   6       3.865  17.934   2.931  1.00  0.86           O  
ATOM     76  CB  PHE A   6       1.234  17.086   1.793  1.00  0.86           C  
ATOM     77  CG  PHE A   6       0.229  16.068   1.341  1.00  0.86           C  
ATOM     78  CD1 PHE A   6       0.036  14.904   2.094  1.00  0.86           C  
ATOM     79  CD2 PHE A   6      -0.512  16.241   0.201  1.00  0.86           C  
ATOM     80  CE1 PHE A   6      -0.861  13.936   1.689  1.00  0.86           C  
ATOM     81  CE2 PHE A   6      -1.423  15.271  -0.204  1.00  0.86           C  
ATOM     82  CZ  PHE A   6      -1.589  14.117   0.539  1.00  0.86           C  
ATOM     83  H   PHE A   6       2.776  15.352   3.020  1.00  0.86           H  
ATOM     84  HA  PHE A   6       2.650  16.518   0.268  1.00  0.86           H  
ATOM     85 1HB  PHE A   6       1.197  17.167   2.883  1.00  0.86           H  
ATOM     86 2HB  PHE A   6       0.982  18.051   1.363  1.00  0.86           H  
ATOM     87  HD1 PHE A   6       0.620  14.757   3.010  1.00  0.86           H  
ATOM     88  HD2 PHE A   6      -0.375  17.149  -0.389  1.00  0.86           H  
ATOM     89  HE1 PHE A   6      -0.987  13.027   2.281  1.00  0.86           H  
ATOM     90  HE2 PHE A   6      -2.004  15.415  -1.117  1.00  0.86           H  
ATOM     91  HZ  PHE A   6      -2.297  13.353   0.212  1.00  0.86           H  
ATOM     92  N   VAL A   7       4.489  18.123   0.806  1.00  0.90           N  
ATOM     93  CA  VAL A   7       5.559  19.015   1.212  1.00  0.90           C  
ATOM     94  C   VAL A   7       5.222  20.417   0.830  1.00  0.90           C  
ATOM     95  O   VAL A   7       4.758  20.680  -0.282  1.00  0.90           O  
ATOM     96  CB  VAL A   7       6.896  18.626   0.558  1.00  0.90           C  
ATOM     97  CG1 VAL A   7       6.783  18.690  -0.894  1.00  0.90           C  
ATOM     98  CG2 VAL A   7       8.023  19.602   0.987  1.00  0.90           C  
ATOM     99  H   VAL A   7       4.341  17.873  -0.170  1.00  0.90           H  
ATOM    100  HA  VAL A   7       5.676  18.979   2.292  1.00  0.90           H  
ATOM    101  HB  VAL A   7       7.143  17.609   0.832  1.00  0.90           H  
ATOM    102 1HG1 VAL A   7       7.724  18.421  -1.339  1.00  0.90           H  
ATOM    103 2HG1 VAL A   7       6.015  18.004  -1.220  1.00  0.90           H  
ATOM    104 3HG1 VAL A   7       6.528  19.710  -1.180  1.00  0.90           H  
ATOM    105 1HG2 VAL A   7       8.955  19.299   0.510  1.00  0.90           H  
ATOM    106 2HG2 VAL A   7       7.783  20.613   0.680  1.00  0.90           H  
ATOM    107 3HG2 VAL A   7       8.145  19.580   2.058  1.00  0.90           H  
ATOM    108  N   LYS A   8       5.445  21.321   1.757  1.00  0.96           N  
ATOM    109  CA  LYS A   8       5.218  22.709   1.492  1.00  0.96           C  
ATOM    110  C   LYS A   8       6.554  23.332   1.153  1.00  0.96           C  
ATOM    111  O   LYS A   8       7.547  23.159   1.869  1.00  0.96           O  
ATOM    112  CB  LYS A   8       4.542  23.383   2.683  1.00  0.96           C  
ATOM    113  CG  LYS A   8       4.186  24.845   2.464  1.00  0.96           C  
ATOM    114  CD  LYS A   8       3.479  25.431   3.679  1.00  0.96           C  
ATOM    115  CE  LYS A   8       3.144  26.898   3.464  1.00  0.96           C  
ATOM    116  NZ  LYS A   8       2.460  27.493   4.650  1.00  0.96           N  
ATOM    117  H   LYS A   8       5.816  21.041   2.664  1.00  0.96           H  
ATOM    118  HA  LYS A   8       4.569  22.815   0.623  1.00  0.96           H  
ATOM    119 1HB  LYS A   8       3.622  22.849   2.921  1.00  0.96           H  
ATOM    120 2HB  LYS A   8       5.192  23.315   3.555  1.00  0.96           H  
ATOM    121 1HG  LYS A   8       5.097  25.412   2.276  1.00  0.96           H  
ATOM    122 2HG  LYS A   8       3.541  24.934   1.584  1.00  0.96           H  
ATOM    123 1HD  LYS A   8       2.557  24.878   3.866  1.00  0.96           H  
ATOM    124 2HD  LYS A   8       4.124  25.337   4.553  1.00  0.96           H  
ATOM    125 1HE  LYS A   8       4.065  27.448   3.271  1.00  0.96           H  
ATOM    126 2HE  LYS A   8       2.491  26.988   2.594  1.00  0.96           H  
ATOM    127 1HZ  LYS A   8       2.253  28.465   4.469  1.00  0.96           H  
ATOM    128 2HZ  LYS A   8       1.599  26.994   4.828  1.00  0.96           H  
ATOM    129 3HZ  LYS A   8       3.062  27.422   5.457  1.00  0.96           H  
ATOM    130  N   THR A   9       6.605  23.985   0.020  1.00  1.02           N  
ATOM    131  CA  THR A   9       7.812  24.654  -0.395  1.00  1.02           C  
ATOM    132  C   THR A   9       7.793  26.040   0.214  1.00  1.02           C  
ATOM    133  O   THR A   9       6.740  26.514   0.646  1.00  1.02           O  
ATOM    134  CB  THR A   9       7.870  24.697  -1.913  1.00  1.02           C  
ATOM    135  OG1 THR A   9       6.774  25.472  -2.379  1.00  1.02           O  
ATOM    136  CG2 THR A   9       7.724  23.275  -2.455  1.00  1.02           C  
ATOM    137  H   THR A   9       5.772  24.047  -0.571  1.00  1.02           H  
ATOM    138  HA  THR A   9       8.683  24.115  -0.015  1.00  1.02           H  
ATOM    139  HB  THR A   9       8.807  25.140  -2.246  1.00  1.02           H  
ATOM    140  HG1 THR A   9       5.940  24.959  -2.176  1.00  1.02           H  
ATOM    141 1HG2 THR A   9       7.737  23.302  -3.542  1.00  1.02           H  
ATOM    142 2HG2 THR A   9       8.545  22.657  -2.091  1.00  1.02           H  
ATOM    143 3HG2 THR A   9       6.774  22.850  -2.117  1.00  1.02           H  
ATOM    144  N   LEU A  10       8.897  26.761   0.144  1.00  1.06           N  
ATOM    145  CA  LEU A  10       8.918  28.097   0.735  1.00  1.06           C  
ATOM    146  C   LEU A  10       8.210  29.136  -0.143  1.00  1.06           C  
ATOM    147  O   LEU A  10       8.139  30.314   0.204  1.00  1.06           O  
ATOM    148  CB  LEU A  10      10.357  28.527   1.022  1.00  1.06           C  
ATOM    149  CG  LEU A  10      11.096  27.668   2.071  1.00  1.06           C  
ATOM    150  CD1 LEU A  10      12.526  28.163   2.206  1.00  1.06           C  
ATOM    151  CD2 LEU A  10      10.360  27.707   3.392  1.00  1.06           C  
ATOM    152  H   LEU A  10       9.743  26.357  -0.242  1.00  1.06           H  
ATOM    153  HA  LEU A  10       8.391  28.050   1.687  1.00  1.06           H  
ATOM    154 1HB  LEU A  10      10.926  28.483   0.094  1.00  1.06           H  
ATOM    155 2HB  LEU A  10      10.350  29.557   1.375  1.00  1.06           H  
ATOM    156  HG  LEU A  10      11.131  26.642   1.728  1.00  1.06           H  
ATOM    157 1HD1 LEU A  10      13.057  27.550   2.935  1.00  1.06           H  
ATOM    158 2HD1 LEU A  10      13.024  28.098   1.239  1.00  1.06           H  
ATOM    159 3HD1 LEU A  10      12.521  29.197   2.544  1.00  1.06           H  
ATOM    160 1HD2 LEU A  10      10.885  27.086   4.111  1.00  1.06           H  
ATOM    161 2HD2 LEU A  10      10.318  28.733   3.757  1.00  1.06           H  
ATOM    162 3HD2 LEU A  10       9.346  27.327   3.255  1.00  1.06           H  
ATOM    163  N   THR A  11       7.677  28.682  -1.280  1.00  1.07           N  
ATOM    164  CA  THR A  11       6.928  29.519  -2.201  1.00  1.07           C  
ATOM    165  C   THR A  11       5.438  29.452  -1.866  1.00  1.07           C  
ATOM    166  O   THR A  11       4.628  30.186  -2.430  1.00  1.07           O  
ATOM    167  CB  THR A  11       7.069  29.015  -3.640  1.00  1.07           C  
ATOM    168  OG1 THR A  11       6.388  27.739  -3.778  1.00  1.07           O  
ATOM    169  CG2 THR A  11       8.536  28.810  -3.958  1.00  1.07           C  
ATOM    170  H   THR A  11       7.789  27.703  -1.505  1.00  1.07           H  
ATOM    171  HA  THR A  11       7.270  30.550  -2.117  1.00  1.07           H  
ATOM    172  HB  THR A  11       6.633  29.737  -4.328  1.00  1.07           H  
ATOM    173  HG1 THR A  11       6.806  27.046  -3.232  1.00  1.07           H  
ATOM    174 1HG2 THR A  11       8.640  28.443  -4.979  1.00  1.07           H  
ATOM    175 2HG2 THR A  11       9.066  29.756  -3.854  1.00  1.07           H  
ATOM    176 3HG2 THR A  11       8.955  28.080  -3.265  1.00  1.07           H  
ATOM    177  N   GLY A  12       5.078  28.510  -0.989  1.00  1.04           N  
ATOM    178  CA  GLY A  12       3.697  28.225  -0.623  1.00  1.04           C  
ATOM    179  C   GLY A  12       3.111  27.055  -1.429  1.00  1.04           C  
ATOM    180  O   GLY A  12       2.072  26.499  -1.064  1.00  1.04           O  
ATOM    181  H   GLY A  12       5.795  27.948  -0.534  1.00  1.04           H  
ATOM    182 1HA  GLY A  12       3.658  27.986   0.438  1.00  1.04           H  
ATOM    183 2HA  GLY A  12       3.089  29.116  -0.774  1.00  1.04           H  
ATOM    184  N   LYS A  13       3.770  26.672  -2.527  1.00  0.99           N  
ATOM    185  CA  LYS A  13       3.301  25.543  -3.333  1.00  0.99           C  
ATOM    186  C   LYS A  13       3.353  24.251  -2.524  1.00  0.99           C  
ATOM    187  O   LYS A  13       4.367  23.981  -1.866  1.00  0.99           O  
ATOM    188  CB  LYS A  13       4.143  25.390  -4.606  1.00  0.99           C  
ATOM    189  CG  LYS A  13       3.703  24.277  -5.561  1.00  0.99           C  
ATOM    190  CD  LYS A  13       4.600  24.239  -6.804  1.00  0.99           C  
ATOM    191  CE  LYS A  13       4.214  23.109  -7.751  1.00  0.99           C  
ATOM    192  NZ  LYS A  13       5.114  23.051  -8.942  1.00  0.99           N  
ATOM    193  H   LYS A  13       4.615  27.166  -2.820  1.00  0.99           H  
ATOM    194  HA  LYS A  13       2.264  25.724  -3.617  1.00  0.99           H  
ATOM    195 1HB  LYS A  13       4.135  26.331  -5.158  1.00  0.99           H  
ATOM    196 2HB  LYS A  13       5.175  25.189  -4.338  1.00  0.99           H  
ATOM    197 1HG  LYS A  13       3.759  23.314  -5.056  1.00  0.99           H  
ATOM    198 2HG  LYS A  13       2.671  24.443  -5.867  1.00  0.99           H  
ATOM    199 1HD  LYS A  13       4.527  25.189  -7.334  1.00  0.99           H  
ATOM    200 2HD  LYS A  13       5.635  24.096  -6.492  1.00  0.99           H  
ATOM    201 1HE  LYS A  13       4.276  22.169  -7.221  1.00  0.99           H  
ATOM    202 2HE  LYS A  13       3.188  23.256  -8.088  1.00  0.99           H  
ATOM    203 1HZ  LYS A  13       4.837  22.287  -9.541  1.00  0.99           H  
ATOM    204 2HZ  LYS A  13       5.059  23.919  -9.454  1.00  0.99           H  
ATOM    205 3HZ  LYS A  13       6.068  22.904  -8.632  1.00  0.99           H  
ATOM    206  N   THR A  14       2.277  23.452  -2.580  1.00  0.92           N  
ATOM    207  CA  THR A  14       2.253  22.159  -1.894  1.00  0.92           C  
ATOM    208  C   THR A  14       2.356  21.042  -2.928  1.00  0.92           C  
ATOM    209  O   THR A  14       1.639  21.044  -3.932  1.00  0.92           O  
ATOM    210  CB  THR A  14       0.988  21.962  -1.031  1.00  0.92           C  
ATOM    211  OG1 THR A  14       0.923  22.986  -0.024  1.00  0.92           O  
ATOM    212  CG2 THR A  14       1.043  20.579  -0.337  1.00  0.92           C  
ATOM    213  H   THR A  14       1.471  23.743  -3.115  1.00  0.92           H  
ATOM    214  HA  THR A  14       3.115  22.098  -1.241  1.00  0.92           H  
ATOM    215  HB  THR A  14       0.101  22.021  -1.659  1.00  0.92           H  
ATOM    216  HG1 THR A  14       0.854  23.854  -0.440  1.00  0.92           H  
ATOM    217 1HG2 THR A  14       0.155  20.445   0.276  1.00  0.92           H  
ATOM    218 2HG2 THR A  14       1.085  19.788  -1.084  1.00  0.92           H  
ATOM    219 3HG2 THR A  14       1.934  20.526   0.295  1.00  0.92           H  
ATOM    220  N   ILE A  15       3.278  20.115  -2.690  1.00  0.86           N  
ATOM    221  CA  ILE A  15       3.569  19.017  -3.606  1.00  0.86           C  
ATOM    222  C   ILE A  15       3.326  17.652  -2.970  1.00  0.86           C  
ATOM    223  O   ILE A  15       3.746  17.401  -1.843  1.00  0.86           O  
ATOM    224  CB  ILE A  15       5.023  19.146  -4.075  1.00  0.86           C  
ATOM    225  CG1 ILE A  15       5.181  20.485  -4.787  1.00  0.86           C  
ATOM    226  CG2 ILE A  15       5.453  17.966  -4.944  1.00  0.86           C  
ATOM    227  CD1 ILE A  15       6.573  20.838  -5.054  1.00  0.86           C  
ATOM    228  H   ILE A  15       3.823  20.201  -1.832  1.00  0.86           H  
ATOM    229  HA  ILE A  15       2.915  19.108  -4.472  1.00  0.86           H  
ATOM    230  HB  ILE A  15       5.652  19.189  -3.233  1.00  0.86           H  
ATOM    231 1HG1 ILE A  15       4.638  20.448  -5.723  1.00  0.86           H  
ATOM    232 2HG1 ILE A  15       4.771  21.273  -4.171  1.00  0.86           H  
ATOM    233 1HG2 ILE A  15       6.495  18.097  -5.247  1.00  0.86           H  
ATOM    234 2HG2 ILE A  15       5.356  17.037  -4.381  1.00  0.86           H  
ATOM    235 3HG2 ILE A  15       4.825  17.920  -5.832  1.00  0.86           H  
ATOM    236 1HD1 ILE A  15       6.628  21.797  -5.563  1.00  0.86           H  
ATOM    237 2HD1 ILE A  15       7.129  20.887  -4.120  1.00  0.86           H  
ATOM    238 3HD1 ILE A  15       6.971  20.082  -5.670  1.00  0.86           H  
ATOM    239  N   THR A  16       2.630  16.763  -3.674  1.00  0.82           N  
ATOM    240  CA  THR A  16       2.369  15.450  -3.089  1.00  0.82           C  
ATOM    241  C   THR A  16       3.362  14.408  -3.606  1.00  0.82           C  
ATOM    242  O   THR A  16       3.577  14.279  -4.818  1.00  0.82           O  
ATOM    243  CB  THR A  16       0.945  14.975  -3.402  1.00  0.82           C  
ATOM    244  OG1 THR A  16       0.013  15.931  -2.914  1.00  0.82           O  
ATOM    245  CG2 THR A  16       0.690  13.649  -2.677  1.00  0.82           C  
ATOM    246  H   THR A  16       2.288  16.995  -4.595  1.00  0.82           H  
ATOM    247  HA  THR A  16       2.479  15.511  -2.007  1.00  0.82           H  
ATOM    248  HB  THR A  16       0.811  14.846  -4.474  1.00  0.82           H  
ATOM    249  HG1 THR A  16       0.216  16.114  -1.998  1.00  0.82           H  
ATOM    250 1HG2 THR A  16      -0.326  13.324  -2.873  1.00  0.82           H  
ATOM    251 2HG2 THR A  16       1.384  12.888  -3.025  1.00  0.82           H  
ATOM    252 3HG2 THR A  16       0.826  13.796  -1.604  1.00  0.82           H  
ATOM    253  N   LEU A  17       3.968  13.672  -2.675  1.00  0.80           N  
ATOM    254  CA  LEU A  17       4.924  12.622  -3.003  1.00  0.80           C  
ATOM    255  C   LEU A  17       4.505  11.269  -2.440  1.00  0.80           C  
ATOM    256  O   LEU A  17       4.187  11.140  -1.253  1.00  0.80           O  
ATOM    257  CB  LEU A  17       6.300  12.962  -2.440  1.00  0.80           C  
ATOM    258  CG  LEU A  17       7.410  11.929  -2.694  1.00  0.80           C  
ATOM    259  CD1 LEU A  17       7.748  11.882  -4.165  1.00  0.80           C  
ATOM    260  CD2 LEU A  17       8.611  12.262  -1.861  1.00  0.80           C  
ATOM    261  H   LEU A  17       3.761  13.861  -1.695  1.00  0.80           H  
ATOM    262  HA  LEU A  17       4.992  12.537  -4.085  1.00  0.80           H  
ATOM    263 1HB  LEU A  17       6.610  13.890  -2.891  1.00  0.80           H  
ATOM    264 2HB  LEU A  17       6.211  13.109  -1.361  1.00  0.80           H  
ATOM    265  HG  LEU A  17       7.048  10.950  -2.418  1.00  0.80           H  
ATOM    266 1HD1 LEU A  17       8.518  11.129  -4.334  1.00  0.80           H  
ATOM    267 2HD1 LEU A  17       6.857  11.621  -4.733  1.00  0.80           H  
ATOM    268 3HD1 LEU A  17       8.114  12.856  -4.488  1.00  0.80           H  
ATOM    269 1HD2 LEU A  17       9.360  11.511  -2.016  1.00  0.80           H  
ATOM    270 2HD2 LEU A  17       9.007  13.229  -2.130  1.00  0.80           H  
ATOM    271 3HD2 LEU A  17       8.317  12.269  -0.832  1.00  0.80           H  
ATOM    272  N   GLU A  18       4.481  10.256  -3.296  1.00  0.80           N  
ATOM    273  CA  GLU A  18       4.166   8.915  -2.825  1.00  0.80           C  
ATOM    274  C   GLU A  18       5.457   8.298  -2.302  1.00  0.80           C  
ATOM    275  O   GLU A  18       6.457   8.237  -3.022  1.00  0.80           O  
ATOM    276  CB  GLU A  18       3.562   8.071  -3.944  1.00  0.80           C  
ATOM    277  CG  GLU A  18       3.120   6.677  -3.519  1.00  0.80           C  
ATOM    278  CD  GLU A  18       2.505   5.884  -4.653  1.00  0.80           C  
ATOM    279  OE1 GLU A  18       2.498   6.369  -5.759  1.00  0.80           O  
ATOM    280  OE2 GLU A  18       2.027   4.798  -4.403  1.00  0.80           O  
ATOM    281  H   GLU A  18       4.720  10.409  -4.266  1.00  0.80           H  
ATOM    282  HA  GLU A  18       3.456   8.974  -1.999  1.00  0.80           H  
ATOM    283 1HB  GLU A  18       2.693   8.585  -4.355  1.00  0.80           H  
ATOM    284 2HB  GLU A  18       4.290   7.962  -4.748  1.00  0.80           H  
ATOM    285 1HG  GLU A  18       3.988   6.136  -3.138  1.00  0.80           H  
ATOM    286 2HG  GLU A  18       2.399   6.768  -2.702  1.00  0.80           H  
ATOM    287  N   VAL A  19       5.437   7.868  -1.046  1.00  0.82           N  
ATOM    288  CA  VAL A  19       6.621   7.328  -0.392  1.00  0.82           C  
ATOM    289  C   VAL A  19       6.361   5.992   0.283  1.00  0.82           C  
ATOM    290  O   VAL A  19       5.209   5.598   0.517  1.00  0.82           O  
ATOM    291  CB  VAL A  19       7.120   8.292   0.688  1.00  0.82           C  
ATOM    292  CG1 VAL A  19       7.469   9.635   0.103  1.00  0.82           C  
ATOM    293  CG2 VAL A  19       6.076   8.423   1.717  1.00  0.82           C  
ATOM    294  H   VAL A  19       4.567   7.937  -0.520  1.00  0.82           H  
ATOM    295  HA  VAL A  19       7.404   7.191  -1.139  1.00  0.82           H  
ATOM    296  HB  VAL A  19       8.025   7.878   1.137  1.00  0.82           H  
ATOM    297 1HG1 VAL A  19       7.827  10.289   0.878  1.00  0.82           H  
ATOM    298 2HG1 VAL A  19       8.244   9.505  -0.652  1.00  0.82           H  
ATOM    299 3HG1 VAL A  19       6.582  10.070  -0.342  1.00  0.82           H  
ATOM    300 1HG2 VAL A  19       6.426   9.058   2.496  1.00  0.82           H  
ATOM    301 2HG2 VAL A  19       5.170   8.840   1.277  1.00  0.82           H  
ATOM    302 3HG2 VAL A  19       5.874   7.438   2.118  1.00  0.82           H  
ATOM    303  N   GLU A  20       7.433   5.286   0.619  1.00  0.83           N  
ATOM    304  CA  GLU A  20       7.253   4.064   1.381  1.00  0.83           C  
ATOM    305  C   GLU A  20       7.246   4.423   2.869  1.00  0.83           C  
ATOM    306  O   GLU A  20       7.932   5.365   3.261  1.00  0.83           O  
ATOM    307  CB  GLU A  20       8.369   3.063   1.079  1.00  0.83           C  
ATOM    308  CG  GLU A  20       8.427   2.610  -0.371  1.00  0.83           C  
ATOM    309  CD  GLU A  20       7.271   1.737  -0.766  1.00  0.83           C  
ATOM    310  OE1 GLU A  20       7.036   0.758  -0.097  1.00  0.83           O  
ATOM    311  OE2 GLU A  20       6.621   2.049  -1.737  1.00  0.83           O  
ATOM    312  H   GLU A  20       8.378   5.637   0.407  1.00  0.83           H  
ATOM    313  HA  GLU A  20       6.313   3.623   1.075  1.00  0.83           H  
ATOM    314 1HB  GLU A  20       9.332   3.510   1.330  1.00  0.83           H  
ATOM    315 2HB  GLU A  20       8.253   2.181   1.705  1.00  0.83           H  
ATOM    316 1HG  GLU A  20       8.436   3.495  -1.009  1.00  0.83           H  
ATOM    317 2HG  GLU A  20       9.358   2.070  -0.532  1.00  0.83           H  
ATOM    318  N   PRO A  21       6.527   3.694   3.734  1.00  0.85           N  
ATOM    319  CA  PRO A  21       6.536   3.831   5.184  1.00  0.85           C  
ATOM    320  C   PRO A  21       7.936   3.801   5.793  1.00  0.85           C  
ATOM    321  O   PRO A  21       8.177   4.401   6.838  1.00  0.85           O  
ATOM    322  CB  PRO A  21       5.725   2.614   5.624  1.00  0.85           C  
ATOM    323  CG  PRO A  21       4.775   2.368   4.479  1.00  0.85           C  
ATOM    324  CD  PRO A  21       5.563   2.691   3.236  1.00  0.85           C  
ATOM    325  HA  PRO A  21       6.019   4.754   5.463  1.00  0.85           H  
ATOM    326 1HB  PRO A  21       6.398   1.765   5.814  1.00  0.85           H  
ATOM    327 2HB  PRO A  21       5.207   2.833   6.566  1.00  0.85           H  
ATOM    328 1HG  PRO A  21       4.415   1.326   4.487  1.00  0.85           H  
ATOM    329 2HG  PRO A  21       3.881   3.008   4.572  1.00  0.85           H  
ATOM    330 1HD  PRO A  21       6.069   1.800   2.824  1.00  0.85           H  
ATOM    331 2HD  PRO A  21       4.855   3.138   2.533  1.00  0.85           H  
ATOM    332  N   SER A  22       8.851   3.079   5.143  1.00  0.86           N  
ATOM    333  CA  SER A  22      10.222   2.955   5.624  1.00  0.86           C  
ATOM    334  C   SER A  22      11.150   4.106   5.213  1.00  0.86           C  
ATOM    335  O   SER A  22      12.301   4.160   5.658  1.00  0.86           O  
ATOM    336  CB  SER A  22      10.803   1.638   5.146  1.00  0.86           C  
ATOM    337  OG  SER A  22      10.928   1.617   3.752  1.00  0.86           O  
ATOM    338  H   SER A  22       8.602   2.602   4.291  1.00  0.86           H  
ATOM    339  HA  SER A  22      10.189   2.934   6.714  1.00  0.86           H  
ATOM    340 1HB  SER A  22      11.782   1.495   5.602  1.00  0.86           H  
ATOM    341 2HB  SER A  22      10.167   0.817   5.471  1.00  0.86           H  
ATOM    342  HG  SER A  22      11.339   2.459   3.507  1.00  0.86           H  
ATOM    343  N   ASP A  23      10.704   4.989   4.320  1.00  0.86           N  
ATOM    344  CA  ASP A  23      11.572   6.070   3.869  1.00  0.86           C  
ATOM    345  C   ASP A  23      11.950   7.000   5.019  1.00  0.86           C  
ATOM    346  O   ASP A  23      11.101   7.390   5.827  1.00  0.86           O  
ATOM    347  CB  ASP A  23      10.901   6.858   2.737  1.00  0.86           C  
ATOM    348  CG  ASP A  23      10.853   6.088   1.378  1.00  0.86           C  
ATOM    349  OD1 ASP A  23      11.533   5.097   1.247  1.00  0.86           O  
ATOM    350  OD2 ASP A  23      10.107   6.496   0.480  1.00  0.86           O  
ATOM    351  H   ASP A  23       9.744   4.949   3.981  1.00  0.86           H  
ATOM    352  HA  ASP A  23      12.491   5.632   3.480  1.00  0.86           H  
ATOM    353 1HB  ASP A  23       9.878   7.108   3.033  1.00  0.86           H  
ATOM    354 2HB  ASP A  23      11.437   7.800   2.591  1.00  0.86           H  
ATOM    355  N   THR A  24      13.211   7.411   5.057  1.00  0.85           N  
ATOM    356  CA  THR A  24      13.668   8.351   6.066  1.00  0.85           C  
ATOM    357  C   THR A  24      13.350   9.752   5.599  1.00  0.85           C  
ATOM    358  O   THR A  24      13.064   9.949   4.422  1.00  0.85           O  
ATOM    359  CB  THR A  24      15.179   8.218   6.310  1.00  0.85           C  
ATOM    360  OG1 THR A  24      15.899   8.596   5.116  1.00  0.85           O  
ATOM    361  CG2 THR A  24      15.508   6.776   6.639  1.00  0.85           C  
ATOM    362  H   THR A  24      13.866   7.045   4.384  1.00  0.85           H  
ATOM    363  HA  THR A  24      13.135   8.166   6.999  1.00  0.85           H  
ATOM    364  HB  THR A  24      15.481   8.864   7.134  1.00  0.85           H  
ATOM    365  HG1 THR A  24      16.845   8.425   5.246  1.00  0.85           H  
ATOM    366 1HG2 THR A  24      16.580   6.673   6.806  1.00  0.85           H  
ATOM    367 2HG2 THR A  24      14.969   6.475   7.538  1.00  0.85           H  
ATOM    368 3HG2 THR A  24      15.208   6.136   5.807  1.00  0.85           H  
ATOM    369  N   ILE A  25      13.471  10.720   6.482  1.00  0.83           N  
ATOM    370  CA  ILE A  25      13.187  12.111   6.162  1.00  0.83           C  
ATOM    371  C   ILE A  25      14.193  12.789   5.241  1.00  0.83           C  
ATOM    372  O   ILE A  25      13.986  13.988   5.096  1.00  0.83           O  
ATOM    373  CB  ILE A  25      13.051  12.914   7.466  1.00  0.83           C  
ATOM    374  CG1 ILE A  25      11.838  12.388   8.236  1.00  0.83           C  
ATOM    375  CG2 ILE A  25      12.963  14.396   7.216  1.00  0.83           C  
ATOM    376  CD1 ILE A  25      10.543  12.480   7.457  1.00  0.83           C  
ATOM    377  H   ILE A  25      13.739  10.482   7.425  1.00  0.83           H  
ATOM    378  HA  ILE A  25      12.221  12.138   5.660  1.00  0.83           H  
ATOM    379  HB  ILE A  25      13.924  12.724   8.088  1.00  0.83           H  
ATOM    380 1HG1 ILE A  25      12.011  11.343   8.494  1.00  0.83           H  
ATOM    381 2HG1 ILE A  25      11.725  12.960   9.158  1.00  0.83           H  
ATOM    382 1HG2 ILE A  25      12.877  14.910   8.158  1.00  0.83           H  
ATOM    383 2HG2 ILE A  25      13.852  14.746   6.707  1.00  0.83           H  
ATOM    384 3HG2 ILE A  25      12.108  14.601   6.620  1.00  0.83           H  
ATOM    385 1HD1 ILE A  25       9.733  12.083   8.066  1.00  0.83           H  
ATOM    386 2HD1 ILE A  25      10.341  13.517   7.210  1.00  0.83           H  
ATOM    387 3HD1 ILE A  25      10.622  11.896   6.537  1.00  0.83           H  
ATOM    388  N   GLU A  26      15.442  12.391   5.455  1.00  0.81           N  
ATOM    389  CA  GLU A  26      16.329  12.633   4.323  1.00  0.81           C  
ATOM    390  C   GLU A  26      15.955  11.960   2.995  1.00  0.81           C  
ATOM    391  O   GLU A  26      15.997  12.630   1.962  1.00  0.81           O  
ATOM    392  CB  GLU A  26      17.747  12.215   4.701  1.00  0.81           C  
ATOM    393  CG  GLU A  26      18.420  13.124   5.728  1.00  0.81           C  
ATOM    394  CD  GLU A  26      19.794  12.641   6.145  1.00  0.81           C  
ATOM    395  OE1 GLU A  26      20.169  11.559   5.757  1.00  0.81           O  
ATOM    396  OE2 GLU A  26      20.464  13.358   6.852  1.00  0.81           O  
ATOM    397  H   GLU A  26      15.846  12.762   6.303  1.00  0.81           H  
ATOM    398  HA  GLU A  26      16.336  13.709   4.146  1.00  0.81           H  
ATOM    399 1HB  GLU A  26      17.726  11.202   5.108  1.00  0.81           H  
ATOM    400 2HB  GLU A  26      18.369  12.195   3.807  1.00  0.81           H  
ATOM    401 1HG  GLU A  26      18.512  14.123   5.304  1.00  0.81           H  
ATOM    402 2HG  GLU A  26      17.779  13.191   6.607  1.00  0.81           H  
ATOM    403  N   ASN A  27      15.513  10.695   2.983  1.00  0.80           N  
ATOM    404  CA  ASN A  27      15.178  10.111   1.677  1.00  0.80           C  
ATOM    405  C   ASN A  27      13.967  10.803   1.049  1.00  0.80           C  
ATOM    406  O   ASN A  27      13.940  11.047  -0.160  1.00  0.80           O  
ATOM    407  CB  ASN A  27      14.960   8.612   1.762  1.00  0.80           C  
ATOM    408  CG  ASN A  27      16.262   7.855   1.976  1.00  0.80           C  
ATOM    409  OD1 ASN A  27      17.352   8.393   1.739  1.00  0.80           O  
ATOM    410  ND2 ASN A  27      16.175   6.613   2.399  1.00  0.80           N  
ATOM    411  H   ASN A  27      15.467  10.129   3.831  1.00  0.80           H  
ATOM    412  HA  ASN A  27      16.020  10.279   1.005  1.00  0.80           H  
ATOM    413 1HB  ASN A  27      14.284   8.395   2.586  1.00  0.80           H  
ATOM    414 2HB  ASN A  27      14.484   8.257   0.847  1.00  0.80           H  
ATOM    415 1HD2 ASN A  27      17.009   6.080   2.544  1.00  0.80           H  
ATOM    416 2HD2 ASN A  27      15.287   6.187   2.554  1.00  0.80           H  
ATOM    417  N   VAL A  28      12.994  11.188   1.871  1.00  0.79           N  
ATOM    418  CA  VAL A  28      11.814  11.863   1.354  1.00  0.79           C  
ATOM    419  C   VAL A  28      12.203  13.194   0.731  1.00  0.79           C  
ATOM    420  O   VAL A  28      11.756  13.529  -0.371  1.00  0.79           O  
ATOM    421  CB  VAL A  28      10.798  12.119   2.471  1.00  0.79           C  
ATOM    422  CG1 VAL A  28       9.677  12.990   1.958  1.00  0.79           C  
ATOM    423  CG2 VAL A  28      10.224  10.801   2.972  1.00  0.79           C  
ATOM    424  H   VAL A  28      13.058  10.948   2.859  1.00  0.79           H  
ATOM    425  HA  VAL A  28      11.356  11.232   0.591  1.00  0.79           H  
ATOM    426  HB  VAL A  28      11.294  12.643   3.289  1.00  0.79           H  
ATOM    427 1HG1 VAL A  28       8.966  13.177   2.752  1.00  0.79           H  
ATOM    428 2HG1 VAL A  28      10.083  13.933   1.601  1.00  0.79           H  
ATOM    429 3HG1 VAL A  28       9.182  12.486   1.157  1.00  0.79           H  
ATOM    430 1HG2 VAL A  28       9.515  10.994   3.770  1.00  0.79           H  
ATOM    431 2HG2 VAL A  28       9.728  10.288   2.159  1.00  0.79           H  
ATOM    432 3HG2 VAL A  28      11.006  10.175   3.345  1.00  0.79           H  
ATOM    433  N   LYS A  29      13.053  13.949   1.427  1.00  0.79           N  
ATOM    434  CA  LYS A  29      13.475  15.228   0.897  1.00  0.79           C  
ATOM    435  C   LYS A  29      14.289  15.046  -0.377  1.00  0.79           C  
ATOM    436  O   LYS A  29      14.158  15.844  -1.315  1.00  0.79           O  
ATOM    437  CB  LYS A  29      14.271  16.027   1.926  1.00  0.79           C  
ATOM    438  CG  LYS A  29      13.434  16.568   3.091  1.00  0.79           C  
ATOM    439  CD  LYS A  29      14.285  17.397   4.005  1.00  0.79           C  
ATOM    440  CE  LYS A  29      13.532  17.946   5.182  1.00  0.79           C  
ATOM    441  NZ  LYS A  29      14.435  18.764   6.029  1.00  0.79           N  
ATOM    442  H   LYS A  29      13.403  13.631   2.320  1.00  0.79           H  
ATOM    443  HA  LYS A  29      12.583  15.795   0.644  1.00  0.79           H  
ATOM    444 1HB  LYS A  29      15.062  15.397   2.340  1.00  0.79           H  
ATOM    445 2HB  LYS A  29      14.744  16.872   1.437  1.00  0.79           H  
ATOM    446 1HG  LYS A  29      12.610  17.172   2.718  1.00  0.79           H  
ATOM    447 2HG  LYS A  29      13.026  15.739   3.647  1.00  0.79           H  
ATOM    448 1HD  LYS A  29      15.127  16.802   4.363  1.00  0.79           H  
ATOM    449 2HD  LYS A  29      14.657  18.246   3.452  1.00  0.79           H  
ATOM    450 1HE  LYS A  29      12.702  18.567   4.839  1.00  0.79           H  
ATOM    451 2HE  LYS A  29      13.136  17.123   5.779  1.00  0.79           H  
ATOM    452 1HZ  LYS A  29      13.941  19.126   6.838  1.00  0.79           H  
ATOM    453 2HZ  LYS A  29      15.196  18.184   6.355  1.00  0.79           H  
ATOM    454 3HZ  LYS A  29      14.803  19.538   5.493  1.00  0.79           H  
ATOM    455  N   ALA A  30      15.124  13.999  -0.429  1.00  0.79           N  
ATOM    456  CA  ALA A  30      15.909  13.745  -1.625  1.00  0.79           C  
ATOM    457  C   ALA A  30      14.991  13.488  -2.811  1.00  0.79           C  
ATOM    458  O   ALA A  30      15.230  14.001  -3.903  1.00  0.79           O  
ATOM    459  CB  ALA A  30      16.832  12.561  -1.417  1.00  0.79           C  
ATOM    460  H   ALA A  30      15.229  13.381   0.377  1.00  0.79           H  
ATOM    461  HA  ALA A  30      16.505  14.632  -1.837  1.00  0.79           H  
ATOM    462 1HB  ALA A  30      17.422  12.398  -2.317  1.00  0.79           H  
ATOM    463 2HB  ALA A  30      17.492  12.759  -0.573  1.00  0.79           H  
ATOM    464 3HB  ALA A  30      16.236  11.676  -1.208  1.00  0.79           H  
ATOM    465  N   LYS A  31      13.898  12.748  -2.589  1.00  0.81           N  
ATOM    466  CA  LYS A  31      12.963  12.466  -3.672  1.00  0.81           C  
ATOM    467  C   LYS A  31      12.317  13.746  -4.178  1.00  0.81           C  
ATOM    468  O   LYS A  31      12.159  13.933  -5.390  1.00  0.81           O  
ATOM    469  CB  LYS A  31      11.924  11.444  -3.233  1.00  0.81           C  
ATOM    470  CG  LYS A  31      12.498  10.029  -3.078  1.00  0.81           C  
ATOM    471  CD  LYS A  31      11.461   8.993  -2.622  1.00  0.81           C  
ATOM    472  CE  LYS A  31      12.129   7.610  -2.505  1.00  0.81           C  
ATOM    473  NZ  LYS A  31      11.174   6.522  -2.113  1.00  0.81           N  
ATOM    474  H   LYS A  31      13.743  12.336  -1.665  1.00  0.81           H  
ATOM    475  HA  LYS A  31      13.528  12.033  -4.500  1.00  0.81           H  
ATOM    476 1HB  LYS A  31      11.557  11.740  -2.258  1.00  0.81           H  
ATOM    477 2HB  LYS A  31      11.088  11.429  -3.928  1.00  0.81           H  
ATOM    478 1HG  LYS A  31      12.915   9.711  -4.035  1.00  0.81           H  
ATOM    479 2HG  LYS A  31      13.306  10.055  -2.353  1.00  0.81           H  
ATOM    480 1HD  LYS A  31      11.062   9.278  -1.643  1.00  0.81           H  
ATOM    481 2HD  LYS A  31      10.638   8.943  -3.333  1.00  0.81           H  
ATOM    482 1HE  LYS A  31      12.572   7.357  -3.465  1.00  0.81           H  
ATOM    483 2HE  LYS A  31      12.919   7.666  -1.753  1.00  0.81           H  
ATOM    484 1HZ  LYS A  31      11.667   5.646  -2.049  1.00  0.81           H  
ATOM    485 2HZ  LYS A  31      10.747   6.703  -1.195  1.00  0.81           H  
ATOM    486 3HZ  LYS A  31      10.445   6.445  -2.798  1.00  0.81           H  
ATOM    487  N   ILE A  32      12.013  14.674  -3.270  1.00  0.84           N  
ATOM    488  CA  ILE A  32      11.455  15.937  -3.724  1.00  0.84           C  
ATOM    489  C   ILE A  32      12.477  16.700  -4.546  1.00  0.84           C  
ATOM    490  O   ILE A  32      12.139  17.221  -5.606  1.00  0.84           O  
ATOM    491  CB  ILE A  32      11.012  16.840  -2.563  1.00  0.84           C  
ATOM    492  CG1 ILE A  32       9.858  16.215  -1.792  1.00  0.84           C  
ATOM    493  CG2 ILE A  32      10.618  18.253  -3.090  1.00  0.84           C  
ATOM    494  CD1 ILE A  32       8.618  15.999  -2.634  1.00  0.84           C  
ATOM    495  H   ILE A  32      12.140  14.478  -2.273  1.00  0.84           H  
ATOM    496  HA  ILE A  32      10.590  15.730  -4.353  1.00  0.84           H  
ATOM    497  HB  ILE A  32      11.826  16.912  -1.876  1.00  0.84           H  
ATOM    498 1HG1 ILE A  32      10.181  15.261  -1.383  1.00  0.84           H  
ATOM    499 2HG1 ILE A  32       9.608  16.873  -0.957  1.00  0.84           H  
ATOM    500 1HG2 ILE A  32      10.332  18.886  -2.252  1.00  0.84           H  
ATOM    501 2HG2 ILE A  32      11.470  18.697  -3.606  1.00  0.84           H  
ATOM    502 3HG2 ILE A  32       9.779  18.166  -3.781  1.00  0.84           H  
ATOM    503 1HD1 ILE A  32       7.843  15.569  -2.006  1.00  0.84           H  
ATOM    504 2HD1 ILE A  32       8.271  16.947  -3.040  1.00  0.84           H  
ATOM    505 3HD1 ILE A  32       8.847  15.322  -3.457  1.00  0.84           H  
ATOM    506  N   GLN A  33      13.735  16.737  -4.094  1.00  0.87           N  
ATOM    507  CA  GLN A  33      14.746  17.461  -4.856  1.00  0.87           C  
ATOM    508  C   GLN A  33      14.926  16.840  -6.245  1.00  0.87           C  
ATOM    509  O   GLN A  33      14.932  17.545  -7.256  1.00  0.87           O  
ATOM    510  CB  GLN A  33      16.092  17.530  -4.115  1.00  0.87           C  
ATOM    511  CG  GLN A  33      17.134  18.382  -4.859  1.00  0.87           C  
ATOM    512  CD  GLN A  33      18.454  18.550  -4.119  1.00  0.87           C  
ATOM    513  OE1 GLN A  33      18.795  17.793  -3.206  1.00  0.87           O  
ATOM    514  NE2 GLN A  33      19.211  19.568  -4.516  1.00  0.87           N  
ATOM    515  H   GLN A  33      13.975  16.280  -3.213  1.00  0.87           H  
ATOM    516  HA  GLN A  33      14.399  18.484  -4.988  1.00  0.87           H  
ATOM    517 1HB  GLN A  33      15.938  17.960  -3.123  1.00  0.87           H  
ATOM    518 2HB  GLN A  33      16.488  16.520  -3.982  1.00  0.87           H  
ATOM    519 1HG  GLN A  33      17.340  17.904  -5.818  1.00  0.87           H  
ATOM    520 2HG  GLN A  33      16.712  19.375  -5.024  1.00  0.87           H  
ATOM    521 1HE2 GLN A  33      20.095  19.739  -4.077  1.00  0.87           H  
ATOM    522 2HE2 GLN A  33      18.899  20.163  -5.260  1.00  0.87           H  
ATOM    523  N   ASP A  34      14.979  15.504  -6.323  1.00  0.90           N  
ATOM    524  CA  ASP A  34      15.131  14.836  -7.618  1.00  0.90           C  
ATOM    525  C   ASP A  34      13.980  15.157  -8.579  1.00  0.90           C  
ATOM    526  O   ASP A  34      14.185  15.263  -9.791  1.00  0.90           O  
ATOM    527  CB  ASP A  34      15.215  13.310  -7.458  1.00  0.90           C  
ATOM    528  CG  ASP A  34      16.554  12.781  -6.881  1.00  0.90           C  
ATOM    529  OD1 ASP A  34      17.507  13.525  -6.814  1.00  0.90           O  
ATOM    530  OD2 ASP A  34      16.607  11.611  -6.555  1.00  0.90           O  
ATOM    531  H   ASP A  34      14.949  14.947  -5.469  1.00  0.90           H  
ATOM    532  HA  ASP A  34      16.058  15.184  -8.071  1.00  0.90           H  
ATOM    533 1HB  ASP A  34      14.410  12.989  -6.793  1.00  0.90           H  
ATOM    534 2HB  ASP A  34      15.041  12.841  -8.423  1.00  0.90           H  
ATOM    535  N   LYS A  35      12.771  15.308  -8.036  1.00  0.93           N  
ATOM    536  CA  LYS A  35      11.580  15.604  -8.823  1.00  0.93           C  
ATOM    537  C   LYS A  35      11.419  17.089  -9.199  1.00  0.93           C  
ATOM    538  O   LYS A  35      11.039  17.405 -10.330  1.00  0.93           O  
ATOM    539  CB  LYS A  35      10.331  15.173  -8.042  1.00  0.93           C  
ATOM    540  CG  LYS A  35       9.008  15.380  -8.772  1.00  0.93           C  
ATOM    541  CD  LYS A  35       7.824  14.893  -7.934  1.00  0.93           C  
ATOM    542  CE  LYS A  35       6.504  15.099  -8.674  1.00  0.93           C  
ATOM    543  NZ  LYS A  35       5.337  14.727  -7.837  1.00  0.93           N  
ATOM    544  H   LYS A  35      12.662  15.172  -7.030  1.00  0.93           H  
ATOM    545  HA  LYS A  35      11.636  15.031  -9.747  1.00  0.93           H  
ATOM    546 1HB  LYS A  35      10.415  14.118  -7.783  1.00  0.93           H  
ATOM    547 2HB  LYS A  35      10.289  15.728  -7.103  1.00  0.93           H  
ATOM    548 1HG  LYS A  35       8.877  16.448  -8.975  1.00  0.93           H  
ATOM    549 2HG  LYS A  35       9.023  14.847  -9.720  1.00  0.93           H  
ATOM    550 1HD  LYS A  35       7.947  13.838  -7.691  1.00  0.93           H  
ATOM    551 2HD  LYS A  35       7.794  15.466  -7.002  1.00  0.93           H  
ATOM    552 1HE  LYS A  35       6.415  16.150  -8.958  1.00  0.93           H  
ATOM    553 2HE  LYS A  35       6.501  14.487  -9.575  1.00  0.93           H  
ATOM    554 1HZ  LYS A  35       4.485  14.881  -8.353  1.00  0.93           H  
ATOM    555 2HZ  LYS A  35       5.394  13.760  -7.565  1.00  0.93           H  
ATOM    556 3HZ  LYS A  35       5.342  15.312  -7.010  1.00  0.93           H  
ATOM    557  N   GLU A  36      11.682  17.987  -8.242  1.00  0.94           N  
ATOM    558  CA  GLU A  36      11.394  19.415  -8.398  1.00  0.94           C  
ATOM    559  C   GLU A  36      12.605  20.356  -8.525  1.00  0.94           C  
ATOM    560  O   GLU A  36      12.445  21.496  -8.966  1.00  0.94           O  
ATOM    561  CB  GLU A  36      10.598  19.882  -7.185  1.00  0.94           C  
ATOM    562  CG  GLU A  36       9.337  19.103  -6.910  1.00  0.94           C  
ATOM    563  CD  GLU A  36       8.221  19.286  -7.922  1.00  0.94           C  
ATOM    564  OE1 GLU A  36       8.251  20.224  -8.686  1.00  0.94           O  
ATOM    565  OE2 GLU A  36       7.306  18.494  -7.882  1.00  0.94           O  
ATOM    566  H   GLU A  36      12.024  17.655  -7.348  1.00  0.94           H  
ATOM    567  HA  GLU A  36      10.786  19.533  -9.292  1.00  0.94           H  
ATOM    568 1HB  GLU A  36      11.227  19.815  -6.295  1.00  0.94           H  
ATOM    569 2HB  GLU A  36      10.321  20.925  -7.317  1.00  0.94           H  
ATOM    570 1HG  GLU A  36       9.598  18.049  -6.876  1.00  0.94           H  
ATOM    571 2HG  GLU A  36       9.006  19.369  -5.921  1.00  0.94           H  
ATOM    572  N   GLY A  37      13.793  19.935  -8.086  1.00  0.95           N  
ATOM    573  CA  GLY A  37      14.960  20.816  -8.076  1.00  0.95           C  
ATOM    574  C   GLY A  37      15.041  21.708  -6.830  1.00  0.95           C  
ATOM    575  O   GLY A  37      15.791  22.683  -6.809  1.00  0.95           O  
ATOM    576  H   GLY A  37      13.925  18.984  -7.759  1.00  0.95           H  
ATOM    577 1HA  GLY A  37      15.860  20.201  -8.135  1.00  0.95           H  
ATOM    578 2HA  GLY A  37      14.948  21.439  -8.969  1.00  0.95           H  
ATOM    579  N   ILE A  38      14.266  21.373  -5.800  1.00  0.95           N  
ATOM    580  CA  ILE A  38      14.221  22.140  -4.557  1.00  0.95           C  
ATOM    581  C   ILE A  38      15.078  21.485  -3.462  1.00  0.95           C  
ATOM    582  O   ILE A  38      14.694  20.426  -2.969  1.00  0.95           O  
ATOM    583  CB  ILE A  38      12.776  22.176  -4.046  1.00  0.95           C  
ATOM    584  CG1 ILE A  38      11.873  22.795  -5.093  1.00  0.95           C  
ATOM    585  CG2 ILE A  38      12.700  22.947  -2.737  1.00  0.95           C  
ATOM    586  CD1 ILE A  38      10.421  22.645  -4.768  1.00  0.95           C  
ATOM    587  H   ILE A  38      13.674  20.560  -5.902  1.00  0.95           H  
ATOM    588  HA  ILE A  38      14.530  23.159  -4.763  1.00  0.95           H  
ATOM    589  HB  ILE A  38      12.429  21.155  -3.880  1.00  0.95           H  
ATOM    590 1HG1 ILE A  38      12.107  23.855  -5.182  1.00  0.95           H  
ATOM    591 2HG1 ILE A  38      12.062  22.318  -6.056  1.00  0.95           H  
ATOM    592 1HG2 ILE A  38      11.677  22.960  -2.367  1.00  0.95           H  
ATOM    593 2HG2 ILE A  38      13.343  22.470  -2.001  1.00  0.95           H  
ATOM    594 3HG2 ILE A  38      13.040  23.970  -2.902  1.00  0.95           H  
ATOM    595 1HD1 ILE A  38       9.819  23.107  -5.550  1.00  0.95           H  
ATOM    596 2HD1 ILE A  38      10.165  21.586  -4.691  1.00  0.95           H  
ATOM    597 3HD1 ILE A  38      10.230  23.136  -3.824  1.00  0.95           H  
ATOM    598  N   PRO A  39      16.185  22.097  -3.004  1.00  0.94           N  
ATOM    599  CA  PRO A  39      17.078  21.555  -1.998  1.00  0.94           C  
ATOM    600  C   PRO A  39      16.310  21.277  -0.708  1.00  0.94           C  
ATOM    601  O   PRO A  39      15.394  22.026  -0.384  1.00  0.94           O  
ATOM    602  CB  PRO A  39      18.092  22.688  -1.794  1.00  0.94           C  
ATOM    603  CG  PRO A  39      18.060  23.460  -3.083  1.00  0.94           C  
ATOM    604  CD  PRO A  39      16.624  23.384  -3.555  1.00  0.94           C  
ATOM    605  HA  PRO A  39      17.558  20.674  -2.422  1.00  0.94           H  
ATOM    606 1HB  PRO A  39      17.805  23.300  -0.925  1.00  0.94           H  
ATOM    607 2HB  PRO A  39      19.086  22.269  -1.576  1.00  0.94           H  
ATOM    608 1HG  PRO A  39      18.392  24.497  -2.917  1.00  0.94           H  
ATOM    609 2HG  PRO A  39      18.760  23.016  -3.805  1.00  0.94           H  
ATOM    610 1HD  PRO A  39      16.024  24.199  -3.154  1.00  0.94           H  
ATOM    611 2HD  PRO A  39      16.652  23.378  -4.644  1.00  0.94           H  
ATOM    612  N   PRO A  40      16.707  20.276   0.096  1.00  0.92           N  
ATOM    613  CA  PRO A  40      16.127  19.910   1.387  1.00  0.92           C  
ATOM    614  C   PRO A  40      15.921  21.090   2.343  1.00  0.92           C  
ATOM    615  O   PRO A  40      14.946  21.138   3.095  1.00  0.92           O  
ATOM    616  CB  PRO A  40      17.202  18.956   1.927  1.00  0.92           C  
ATOM    617  CG  PRO A  40      17.786  18.317   0.703  1.00  0.92           C  
ATOM    618  CD  PRO A  40      17.818  19.401  -0.325  1.00  0.92           C  
ATOM    619  HA  PRO A  40      15.180  19.380   1.221  1.00  0.92           H  
ATOM    620 1HB  PRO A  40      17.947  19.528   2.509  1.00  0.92           H  
ATOM    621 2HB  PRO A  40      16.769  18.228   2.606  1.00  0.92           H  
ATOM    622 1HG  PRO A  40      18.785  17.913   0.926  1.00  0.92           H  
ATOM    623 2HG  PRO A  40      17.162  17.463   0.388  1.00  0.92           H  
ATOM    624 1HD  PRO A  40      18.780  19.932  -0.332  1.00  0.92           H  
ATOM    625 2HD  PRO A  40      17.591  18.913  -1.274  1.00  0.92           H  
ATOM    626  N   ASP A  41      16.805  22.077   2.279  1.00  0.89           N  
ATOM    627  CA  ASP A  41      16.732  23.245   3.152  1.00  0.89           C  
ATOM    628  C   ASP A  41      15.517  24.133   2.863  1.00  0.89           C  
ATOM    629  O   ASP A  41      15.098  24.939   3.704  1.00  0.89           O  
ATOM    630  CB  ASP A  41      18.015  24.055   3.014  1.00  0.89           C  
ATOM    631  CG  ASP A  41      19.217  23.333   3.613  1.00  0.89           C  
ATOM    632  OD1 ASP A  41      19.024  22.365   4.314  1.00  0.89           O  
ATOM    633  OD2 ASP A  41      20.318  23.747   3.350  1.00  0.89           O  
ATOM    634  H   ASP A  41      17.574  22.014   1.630  1.00  0.89           H  
ATOM    635  HA  ASP A  41      16.655  22.894   4.181  1.00  0.89           H  
ATOM    636 1HB  ASP A  41      18.209  24.249   1.959  1.00  0.89           H  
ATOM    637 2HB  ASP A  41      17.897  25.018   3.511  1.00  0.89           H  
ATOM    638  N   GLN A  42      14.964  23.998   1.658  1.00  0.86           N  
ATOM    639  CA  GLN A  42      13.838  24.792   1.208  1.00  0.86           C  
ATOM    640  C   GLN A  42      12.531  24.007   1.259  1.00  0.86           C  
ATOM    641  O   GLN A  42      11.528  24.421   0.666  1.00  0.86           O  
ATOM    642  CB  GLN A  42      14.077  25.285  -0.215  1.00  0.86           C  
ATOM    643  CG  GLN A  42      15.257  26.204  -0.384  1.00  0.86           C  
ATOM    644  CD  GLN A  42      15.411  26.668  -1.825  1.00  0.86           C  
ATOM    645  OE1 GLN A  42      14.635  26.287  -2.709  1.00  0.86           O  
ATOM    646  NE2 GLN A  42      16.419  27.495  -2.072  1.00  0.86           N  
ATOM    647  H   GLN A  42      15.317  23.293   1.015  1.00  0.86           H  
ATOM    648  HA  GLN A  42      13.743  25.644   1.867  1.00  0.86           H  
ATOM    649 1HB  GLN A  42      14.267  24.425  -0.845  1.00  0.86           H  
ATOM    650 2HB  GLN A  42      13.185  25.785  -0.589  1.00  0.86           H  
ATOM    651 1HG  GLN A  42      15.128  27.077   0.254  1.00  0.86           H  
ATOM    652 2HG  GLN A  42      16.160  25.662  -0.102  1.00  0.86           H  
ATOM    653 1HE2 GLN A  42      16.572  27.838  -3.001  1.00  0.86           H  
ATOM    654 2HE2 GLN A  42      17.027  27.782  -1.331  1.00  0.86           H  
ATOM    655  N   GLN A  43      12.561  22.844   1.914  1.00  0.84           N  
ATOM    656  CA  GLN A  43      11.391  21.983   2.020  1.00  0.84           C  
ATOM    657  C   GLN A  43      10.836  21.910   3.443  1.00  0.84           C  
ATOM    658  O   GLN A  43      11.603  21.864   4.412  1.00  0.84           O  
ATOM    659  CB  GLN A  43      11.774  20.572   1.580  1.00  0.84           C  
ATOM    660  CG  GLN A  43      12.180  20.430   0.124  1.00  0.84           C  
ATOM    661  CD  GLN A  43      12.539  19.019  -0.135  1.00  0.84           C  
ATOM    662  OE1 GLN A  43      11.893  18.156   0.470  1.00  0.84           O  
ATOM    663  NE2 GLN A  43      13.522  18.729  -0.994  1.00  0.84           N  
ATOM    664  H   GLN A  43      13.424  22.525   2.357  1.00  0.84           H  
ATOM    665  HA  GLN A  43      10.606  22.370   1.370  1.00  0.84           H  
ATOM    666 1HB  GLN A  43      12.614  20.226   2.184  1.00  0.84           H  
ATOM    667 2HB  GLN A  43      10.944  19.897   1.772  1.00  0.84           H  
ATOM    668 1HG  GLN A  43      11.350  20.715  -0.525  1.00  0.84           H  
ATOM    669 2HG  GLN A  43      13.052  21.048  -0.072  1.00  0.84           H  
ATOM    670 1HE2 GLN A  43      13.769  17.754  -1.163  1.00  0.84           H  
ATOM    671 2HE2 GLN A  43      14.026  19.450  -1.517  1.00  0.84           H  
ATOM    672  N   ARG A  44       9.509  21.836   3.572  1.00  0.83           N  
ATOM    673  CA  ARG A  44       8.870  21.649   4.869  1.00  0.83           C  
ATOM    674  C   ARG A  44       7.863  20.491   4.746  1.00  0.83           C  
ATOM    675  O   ARG A  44       6.770  20.646   4.195  1.00  0.83           O  
ATOM    676  CB  ARG A  44       8.175  22.939   5.302  1.00  0.83           C  
ATOM    677  CG  ARG A  44       9.127  24.145   5.500  1.00  0.83           C  
ATOM    678  CD  ARG A  44      10.041  23.995   6.669  1.00  0.83           C  
ATOM    679  NE  ARG A  44      10.882  25.184   6.844  1.00  0.83           N  
ATOM    680  CZ  ARG A  44      12.091  25.404   6.244  1.00  0.83           C  
ATOM    681  NH1 ARG A  44      12.636  24.516   5.425  1.00  0.83           N  
ATOM    682  NH2 ARG A  44      12.733  26.538   6.485  1.00  0.83           N  
ATOM    683  H   ARG A  44       8.907  21.960   2.760  1.00  0.83           H  
ATOM    684  HA  ARG A  44       9.626  21.383   5.611  1.00  0.83           H  
ATOM    685 1HB  ARG A  44       7.439  23.222   4.552  1.00  0.83           H  
ATOM    686 2HB  ARG A  44       7.644  22.771   6.241  1.00  0.83           H  
ATOM    687 1HG  ARG A  44       9.732  24.291   4.607  1.00  0.83           H  
ATOM    688 2HG  ARG A  44       8.525  25.038   5.667  1.00  0.83           H  
ATOM    689 1HD  ARG A  44       9.450  23.855   7.578  1.00  0.83           H  
ATOM    690 2HD  ARG A  44      10.690  23.133   6.524  1.00  0.83           H  
ATOM    691  HE  ARG A  44      10.530  25.906   7.456  1.00  0.83           H  
ATOM    692 1HH1 ARG A  44      12.170  23.621   5.212  1.00  0.83           H  
ATOM    693 2HH1 ARG A  44      13.548  24.718   4.979  1.00  0.83           H  
ATOM    694 1HH2 ARG A  44      12.328  27.223   7.105  1.00  0.83           H  
ATOM    695 2HH2 ARG A  44      13.629  26.721   6.052  1.00  0.83           H  
ATOM    696  N   LEU A  45       8.249  19.297   5.189  1.00  0.83           N  
ATOM    697  CA  LEU A  45       7.395  18.126   4.966  1.00  0.83           C  
ATOM    698  C   LEU A  45       6.237  18.055   5.957  1.00  0.83           C  
ATOM    699  O   LEU A  45       6.459  18.192   7.157  1.00  0.83           O  
ATOM    700  CB  LEU A  45       8.206  16.849   5.157  1.00  0.83           C  
ATOM    701  CG  LEU A  45       9.408  16.564   4.254  1.00  0.83           C  
ATOM    702  CD1 LEU A  45      10.026  15.283   4.740  1.00  0.83           C  
ATOM    703  CD2 LEU A  45       8.996  16.464   2.827  1.00  0.83           C  
ATOM    704  H   LEU A  45       9.139  19.194   5.659  1.00  0.83           H  
ATOM    705  HA  LEU A  45       6.995  18.164   3.957  1.00  0.83           H  
ATOM    706 1HB  LEU A  45       8.598  16.876   6.164  1.00  0.83           H  
ATOM    707 2HB  LEU A  45       7.527  16.006   5.077  1.00  0.83           H  
ATOM    708  HG  LEU A  45      10.145  17.362   4.356  1.00  0.83           H  
ATOM    709 1HD1 LEU A  45      10.902  15.037   4.150  1.00  0.83           H  
ATOM    710 2HD1 LEU A  45      10.302  15.430   5.771  1.00  0.83           H  
ATOM    711 3HD1 LEU A  45       9.303  14.475   4.670  1.00  0.83           H  
ATOM    712 1HD2 LEU A  45       9.868  16.259   2.201  1.00  0.83           H  
ATOM    713 2HD2 LEU A  45       8.264  15.673   2.702  1.00  0.83           H  
ATOM    714 3HD2 LEU A  45       8.571  17.388   2.551  1.00  0.83           H  
ATOM    715  N   ILE A  46       5.020  17.787   5.467  1.00  0.85           N  
ATOM    716  CA  ILE A  46       3.838  17.653   6.322  1.00  0.85           C  
ATOM    717  C   ILE A  46       3.106  16.307   6.136  1.00  0.85           C  
ATOM    718  O   ILE A  46       2.854  15.839   5.015  1.00  0.85           O  
ATOM    719  CB  ILE A  46       2.864  18.838   6.104  1.00  0.85           C  
ATOM    720  CG1 ILE A  46       3.574  20.177   6.456  1.00  0.85           C  
ATOM    721  CG2 ILE A  46       1.603  18.662   6.968  1.00  0.85           C  
ATOM    722  CD1 ILE A  46       2.800  21.407   6.059  1.00  0.85           C  
ATOM    723  H   ILE A  46       4.873  17.718   4.465  1.00  0.85           H  
ATOM    724  HA  ILE A  46       4.173  17.700   7.350  1.00  0.85           H  
ATOM    725  HB  ILE A  46       2.583  18.881   5.052  1.00  0.85           H  
ATOM    726 1HG1 ILE A  46       3.755  20.203   7.532  1.00  0.85           H  
ATOM    727 2HG1 ILE A  46       4.529  20.221   5.943  1.00  0.85           H  
ATOM    728 1HG2 ILE A  46       0.930  19.498   6.800  1.00  0.85           H  
ATOM    729 2HG2 ILE A  46       1.099  17.739   6.700  1.00  0.85           H  
ATOM    730 3HG2 ILE A  46       1.885  18.630   8.017  1.00  0.85           H  
ATOM    731 1HD1 ILE A  46       3.367  22.297   6.334  1.00  0.85           H  
ATOM    732 2HD1 ILE A  46       2.637  21.402   4.980  1.00  0.85           H  
ATOM    733 3HD1 ILE A  46       1.839  21.415   6.572  1.00  0.85           H  
ATOM    734  N   PHE A  47       2.774  15.671   7.254  1.00  0.87           N  
ATOM    735  CA  PHE A  47       2.091  14.387   7.227  1.00  0.87           C  
ATOM    736  C   PHE A  47       1.124  14.287   8.385  1.00  0.87           C  
ATOM    737  O   PHE A  47       1.451  14.642   9.514  1.00  0.87           O  
ATOM    738  CB  PHE A  47       3.122  13.282   7.280  1.00  0.87           C  
ATOM    739  CG  PHE A  47       2.620  11.885   7.213  1.00  0.87           C  
ATOM    740  CD1 PHE A  47       2.349  11.301   5.993  1.00  0.87           C  
ATOM    741  CD2 PHE A  47       2.448  11.135   8.359  1.00  0.87           C  
ATOM    742  CE1 PHE A  47       1.912  10.002   5.907  1.00  0.87           C  
ATOM    743  CE2 PHE A  47       2.007   9.829   8.284  1.00  0.87           C  
ATOM    744  CZ  PHE A  47       1.739   9.262   7.053  1.00  0.87           C  
ATOM    745  H   PHE A  47       3.010  16.104   8.147  1.00  0.87           H  
ATOM    746  HA  PHE A  47       1.529  14.304   6.297  1.00  0.87           H  
ATOM    747 1HB  PHE A  47       3.796  13.424   6.443  1.00  0.87           H  
ATOM    748 2HB  PHE A  47       3.688  13.390   8.183  1.00  0.87           H  
ATOM    749  HD1 PHE A  47       2.483  11.882   5.086  1.00  0.87           H  
ATOM    750  HD2 PHE A  47       2.667  11.586   9.328  1.00  0.87           H  
ATOM    751  HE1 PHE A  47       1.707   9.565   4.928  1.00  0.87           H  
ATOM    752  HE2 PHE A  47       1.872   9.245   9.194  1.00  0.87           H  
ATOM    753  HZ  PHE A  47       1.393   8.231   6.990  1.00  0.87           H  
ATOM    754  N   ALA A  48      -0.101  13.856   8.097  1.00  0.91           N  
ATOM    755  CA  ALA A  48      -1.159  13.751   9.105  1.00  0.91           C  
ATOM    756  C   ALA A  48      -1.399  15.109   9.784  1.00  0.91           C  
ATOM    757  O   ALA A  48      -1.801  15.178  10.944  1.00  0.91           O  
ATOM    758  CB  ALA A  48      -0.806  12.690  10.144  1.00  0.91           C  
ATOM    759  H   ALA A  48      -0.303  13.573   7.147  1.00  0.91           H  
ATOM    760  HA  ALA A  48      -2.079  13.458   8.601  1.00  0.91           H  
ATOM    761 1HB  ALA A  48      -1.620  12.612  10.864  1.00  0.91           H  
ATOM    762 2HB  ALA A  48      -0.666  11.729   9.648  1.00  0.91           H  
ATOM    763 3HB  ALA A  48       0.105  12.958  10.671  1.00  0.91           H  
ATOM    764  N   GLY A  49      -1.154  16.188   9.035  1.00  0.95           N  
ATOM    765  CA  GLY A  49      -1.343  17.558   9.501  1.00  0.95           C  
ATOM    766  C   GLY A  49      -0.175  18.115  10.328  1.00  0.95           C  
ATOM    767  O   GLY A  49      -0.230  19.266  10.764  1.00  0.95           O  
ATOM    768  H   GLY A  49      -0.822  16.043   8.095  1.00  0.95           H  
ATOM    769 1HA  GLY A  49      -1.504  18.202   8.637  1.00  0.95           H  
ATOM    770 2HA  GLY A  49      -2.253  17.604  10.095  1.00  0.95           H  
ATOM    771  N   LYS A  50       0.881  17.328  10.537  1.00  1.01           N  
ATOM    772  CA  LYS A  50       2.007  17.773  11.355  1.00  1.01           C  
ATOM    773  C   LYS A  50       3.306  17.858  10.565  1.00  1.01           C  
ATOM    774  O   LYS A  50       3.503  17.141   9.586  1.00  1.01           O  
ATOM    775  CB  LYS A  50       2.181  16.824  12.536  1.00  1.01           C  
ATOM    776  CG  LYS A  50       1.005  16.820  13.504  1.00  1.01           C  
ATOM    777  CD  LYS A  50       1.258  15.902  14.688  1.00  1.01           C  
ATOM    778  CE  LYS A  50       0.076  15.898  15.647  1.00  1.01           C  
ATOM    779  NZ  LYS A  50       0.311  15.004  16.814  1.00  1.01           N  
ATOM    780  H   LYS A  50       0.900  16.382  10.160  1.00  1.01           H  
ATOM    781  HA  LYS A  50       1.787  18.769  11.739  1.00  1.01           H  
ATOM    782 1HB  LYS A  50       2.304  15.805  12.159  1.00  1.01           H  
ATOM    783 2HB  LYS A  50       3.087  17.084  13.086  1.00  1.01           H  
ATOM    784 1HG  LYS A  50       0.823  17.834  13.861  1.00  1.01           H  
ATOM    785 2HG  LYS A  50       0.112  16.473  12.978  1.00  1.01           H  
ATOM    786 1HD  LYS A  50       1.425  14.886  14.326  1.00  1.01           H  
ATOM    787 2HD  LYS A  50       2.150  16.231  15.223  1.00  1.01           H  
ATOM    788 1HE  LYS A  50      -0.094  16.912  16.007  1.00  1.01           H  
ATOM    789 2HE  LYS A  50      -0.813  15.559  15.114  1.00  1.01           H  
ATOM    790 1HZ  LYS A  50      -0.493  15.028  17.425  1.00  1.01           H  
ATOM    791 2HZ  LYS A  50       0.459  14.059  16.489  1.00  1.01           H  
ATOM    792 3HZ  LYS A  50       1.127  15.317  17.320  1.00  1.01           H  
ATOM    793  N   GLN A  51       4.219  18.726  10.989  1.00  1.11           N  
ATOM    794  CA  GLN A  51       5.504  18.789  10.299  1.00  1.11           C  
ATOM    795  C   GLN A  51       6.398  17.609  10.681  1.00  1.11           C  
ATOM    796  O   GLN A  51       6.467  17.227  11.852  1.00  1.11           O  
ATOM    797  CB  GLN A  51       6.237  20.114  10.553  1.00  1.11           C  
ATOM    798  CG  GLN A  51       7.528  20.229   9.717  1.00  1.11           C  
ATOM    799  CD  GLN A  51       8.229  21.547   9.799  1.00  1.11           C  
ATOM    800  OE1 GLN A  51       7.639  22.621   9.633  1.00  1.11           O  
ATOM    801  NE2 GLN A  51       9.530  21.480  10.060  1.00  1.11           N  
ATOM    802  H   GLN A  51       4.035  19.323  11.783  1.00  1.11           H  
ATOM    803  HA  GLN A  51       5.317  18.727   9.231  1.00  1.11           H  
ATOM    804 1HB  GLN A  51       5.587  20.952  10.306  1.00  1.11           H  
ATOM    805 2HB  GLN A  51       6.504  20.191  11.605  1.00  1.11           H  
ATOM    806 1HG  GLN A  51       8.231  19.474  10.064  1.00  1.11           H  
ATOM    807 2HG  GLN A  51       7.282  20.045   8.671  1.00  1.11           H  
ATOM    808 1HE2 GLN A  51      10.075  22.312  10.134  1.00  1.11           H  
ATOM    809 2HE2 GLN A  51       9.969  20.578  10.188  1.00  1.11           H  
ATOM    810  N   LEU A  52       7.060  17.035   9.683  1.00  1.23           N  
ATOM    811  CA  LEU A  52       8.010  15.944   9.866  1.00  1.23           C  
ATOM    812  C   LEU A  52       9.436  16.458   9.934  1.00  1.23           C  
ATOM    813  O   LEU A  52       9.742  17.483   9.325  1.00  1.23           O  
ATOM    814  CB  LEU A  52       7.946  14.956   8.708  1.00  1.23           C  
ATOM    815  CG  LEU A  52       6.640  14.247   8.446  1.00  1.23           C  
ATOM    816  CD1 LEU A  52       6.790  13.420   7.157  1.00  1.23           C  
ATOM    817  CD2 LEU A  52       6.332  13.360   9.642  1.00  1.23           C  
ATOM    818  H   LEU A  52       6.905  17.404   8.749  1.00  1.23           H  
ATOM    819  HA  LEU A  52       7.780  15.433  10.799  1.00  1.23           H  
ATOM    820 1HB  LEU A  52       8.223  15.468   7.813  1.00  1.23           H  
ATOM    821 2HB  LEU A  52       8.688  14.194   8.897  1.00  1.23           H  
ATOM    822  HG  LEU A  52       5.830  14.973   8.305  1.00  1.23           H  
ATOM    823 1HD1 LEU A  52       5.886  12.884   6.942  1.00  1.23           H  
ATOM    824 2HD1 LEU A  52       7.017  14.080   6.328  1.00  1.23           H  
ATOM    825 3HD1 LEU A  52       7.590  12.706   7.274  1.00  1.23           H  
ATOM    826 1HD2 LEU A  52       5.407  12.820   9.488  1.00  1.23           H  
ATOM    827 2HD2 LEU A  52       7.144  12.645   9.777  1.00  1.23           H  
ATOM    828 3HD2 LEU A  52       6.240  13.982  10.536  1.00  1.23           H  
ATOM    829  N   GLU A  53      10.272  15.712  10.664  1.00  1.39           N  
ATOM    830  CA  GLU A  53      11.716  15.905  10.845  1.00  1.39           C  
ATOM    831  C   GLU A  53      12.010  16.096  12.321  1.00  1.39           C  
ATOM    832  O   GLU A  53      12.149  15.114  13.049  1.00  1.39           O  
ATOM    833  OXT GLU A  53      11.738  17.184  12.822  1.00  1.39           O  
ATOM    834  CB  GLU A  53      12.293  17.079  10.040  1.00  1.39           C  
ATOM    835  CG  GLU A  53      13.804  17.224  10.150  1.00  1.39           C  
ATOM    836  CD  GLU A  53      14.348  18.299   9.246  1.00  1.39           C  
ATOM    837  OE1 GLU A  53      13.570  18.924   8.553  1.00  1.39           O  
ATOM    838  OE2 GLU A  53      15.541  18.482   9.214  1.00  1.39           O  
ATOM    839  H   GLU A  53       9.864  14.915  11.131  1.00  1.39           H  
ATOM    840  HA  GLU A  53      12.230  14.999  10.523  1.00  1.39           H  
ATOM    841 1HB  GLU A  53      12.067  16.968   8.979  1.00  1.39           H  
ATOM    842 2HB  GLU A  53      11.867  18.020  10.389  1.00  1.39           H  
ATOM    843 1HG  GLU A  53      14.060  17.467  11.180  1.00  1.39           H  
ATOM    844 2HG  GLU A  53      14.272  16.272   9.901  1.00  1.39           H  
ENDMDL

REMARK ID 696193 DOMAINID 686871 MODEL 2 ubq
MODEL     2
ATOM      1  N   GLY A   1       0.530  -0.543  -0.668  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.957  -0.468  -0.377  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.429   0.975  -0.264  1.00  1.26           C  
ATOM      4  O   GLY A   1       1.815   1.786   0.432  1.00  1.26           O  
ATOM      5  H   GLY A   1      -0.130  -0.415   0.086  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       2.168  -0.995   0.554  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.516  -0.974  -1.164  1.00  1.26           H  
ATOM      8  N   SER A   2       3.518   1.291  -0.958  1.00  1.13           N  
ATOM      9  CA  SER A   2       4.094   2.635  -0.947  1.00  1.13           C  
ATOM     10  C   SER A   2       4.917   2.904  -2.202  1.00  1.13           C  
ATOM     11  O   SER A   2       5.258   1.977  -2.943  1.00  1.13           O  
ATOM     12  CB  SER A   2       4.943   2.836   0.291  1.00  1.13           C  
ATOM     13  OG  SER A   2       6.065   1.997   0.284  1.00  1.13           O  
ATOM     14  H   SER A   2       3.966   0.574  -1.511  1.00  1.13           H  
ATOM     15  HA  SER A   2       3.285   3.358  -0.910  1.00  1.13           H  
ATOM     16 1HB  SER A   2       5.267   3.876   0.331  1.00  1.13           H  
ATOM     17 2HB  SER A   2       4.350   2.650   1.185  1.00  1.13           H  
ATOM     18  HG  SER A   2       6.647   2.339   1.002  1.00  1.13           H  
ATOM     19  N   MET A   3       5.251   4.171  -2.424  1.00  1.01           N  
ATOM     20  CA  MET A   3       6.067   4.581  -3.566  1.00  1.01           C  
ATOM     21  C   MET A   3       7.014   5.711  -3.186  1.00  1.01           C  
ATOM     22  O   MET A   3       6.843   6.348  -2.149  1.00  1.01           O  
ATOM     23  CB  MET A   3       5.168   5.027  -4.710  1.00  1.01           C  
ATOM     24  CG  MET A   3       4.354   6.222  -4.364  1.00  1.01           C  
ATOM     25  SD  MET A   3       3.387   6.864  -5.705  1.00  1.01           S  
ATOM     26  CE  MET A   3       4.690   7.730  -6.545  1.00  1.01           C  
ATOM     27  H   MET A   3       4.907   4.887  -1.782  1.00  1.01           H  
ATOM     28  HA  MET A   3       6.671   3.733  -3.887  1.00  1.01           H  
ATOM     29 1HB  MET A   3       5.774   5.269  -5.583  1.00  1.01           H  
ATOM     30 2HB  MET A   3       4.490   4.218  -4.984  1.00  1.01           H  
ATOM     31 1HG  MET A   3       3.694   6.003  -3.519  1.00  1.01           H  
ATOM     32 2HG  MET A   3       5.054   6.982  -4.071  1.00  1.01           H  
ATOM     33 1HE  MET A   3       4.303   8.208  -7.446  1.00  1.01           H  
ATOM     34 2HE  MET A   3       5.105   8.479  -5.887  1.00  1.01           H  
ATOM     35 3HE  MET A   3       5.466   7.022  -6.809  1.00  1.01           H  
ATOM     36  N   GLN A   4       8.023   5.975  -4.015  1.00  0.92           N  
ATOM     37  CA  GLN A   4       8.921   7.086  -3.696  1.00  0.92           C  
ATOM     38  C   GLN A   4       8.878   8.232  -4.698  1.00  0.92           C  
ATOM     39  O   GLN A   4       8.805   8.020  -5.911  1.00  0.92           O  
ATOM     40  CB  GLN A   4      10.369   6.595  -3.576  1.00  0.92           C  
ATOM     41  CG  GLN A   4      10.618   5.645  -2.425  1.00  0.92           C  
ATOM     42  CD  GLN A   4      12.080   5.233  -2.327  1.00  0.92           C  
ATOM     43  OE1 GLN A   4      12.743   4.982  -3.339  1.00  0.92           O  
ATOM     44  NE2 GLN A   4      12.588   5.157  -1.102  1.00  0.92           N  
ATOM     45  H   GLN A   4       8.161   5.427  -4.853  1.00  0.92           H  
ATOM     46  HA  GLN A   4       8.629   7.497  -2.733  1.00  0.92           H  
ATOM     47 1HB  GLN A   4      10.664   6.101  -4.498  1.00  0.92           H  
ATOM     48 2HB  GLN A   4      11.020   7.458  -3.449  1.00  0.92           H  
ATOM     49 1HG  GLN A   4      10.342   6.149  -1.495  1.00  0.92           H  
ATOM     50 2HG  GLN A   4      10.013   4.751  -2.558  1.00  0.92           H  
ATOM     51 1HE2 GLN A   4      13.543   4.887  -0.970  1.00  0.92           H  
ATOM     52 2HE2 GLN A   4      12.013   5.365  -0.308  1.00  0.92           H  
ATOM     53  N   ILE A   5       8.993   9.443  -4.156  1.00  0.87           N  
ATOM     54  CA  ILE A   5       9.088  10.689  -4.910  1.00  0.87           C  
ATOM     55  C   ILE A   5      10.380  11.398  -4.537  1.00  0.87           C  
ATOM     56  O   ILE A   5      10.776  11.438  -3.367  1.00  0.87           O  
ATOM     57  CB  ILE A   5       7.873  11.616  -4.701  1.00  0.87           C  
ATOM     58  CG1 ILE A   5       6.603  10.932  -5.190  1.00  0.87           C  
ATOM     59  CG2 ILE A   5       8.061  12.975  -5.454  1.00  0.87           C  
ATOM     60  CD1 ILE A   5       5.355  11.712  -4.889  1.00  0.87           C  
ATOM     61  H   ILE A   5       9.015   9.497  -3.135  1.00  0.87           H  
ATOM     62  HA  ILE A   5       9.137  10.453  -5.974  1.00  0.87           H  
ATOM     63  HB  ILE A   5       7.752  11.811  -3.632  1.00  0.87           H  
ATOM     64 1HG1 ILE A   5       6.672  10.772  -6.269  1.00  0.87           H  
ATOM     65 2HG1 ILE A   5       6.521   9.965  -4.701  1.00  0.87           H  
ATOM     66 1HG2 ILE A   5       7.193  13.610  -5.284  1.00  0.87           H  
ATOM     67 2HG2 ILE A   5       8.947  13.485  -5.092  1.00  0.87           H  
ATOM     68 3HG2 ILE A   5       8.169  12.787  -6.524  1.00  0.87           H  
ATOM     69 1HD1 ILE A   5       4.485  11.163  -5.253  1.00  0.87           H  
ATOM     70 2HD1 ILE A   5       5.271  11.859  -3.818  1.00  0.87           H  
ATOM     71 3HD1 ILE A   5       5.403  12.681  -5.382  1.00  0.87           H  
ATOM     72  N   PHE A   6      11.080  11.899  -5.541  1.00  0.87           N  
ATOM     73  CA  PHE A   6      12.356  12.547  -5.318  1.00  0.87           C  
ATOM     74  C   PHE A   6      12.132  14.040  -5.407  1.00  0.87           C  
ATOM     75  O   PHE A   6      11.532  14.518  -6.364  1.00  0.87           O  
ATOM     76  CB  PHE A   6      13.312  12.012  -6.373  1.00  0.87           C  
ATOM     77  CG  PHE A   6      13.488  10.540  -6.153  1.00  0.87           C  
ATOM     78  CD1 PHE A   6      12.527   9.648  -6.644  1.00  0.87           C  
ATOM     79  CD2 PHE A   6      14.564  10.036  -5.469  1.00  0.87           C  
ATOM     80  CE1 PHE A   6      12.643   8.289  -6.425  1.00  0.87           C  
ATOM     81  CE2 PHE A   6      14.689   8.667  -5.258  1.00  0.87           C  
ATOM     82  CZ  PHE A   6      13.723   7.798  -5.730  1.00  0.87           C  
ATOM     83  H   PHE A   6      10.711  11.880  -6.494  1.00  0.87           H  
ATOM     84  HA  PHE A   6      12.730  12.305  -4.323  1.00  0.87           H  
ATOM     85 1HB  PHE A   6      12.904  12.180  -7.374  1.00  0.87           H  
ATOM     86 2HB  PHE A   6      14.278  12.503  -6.300  1.00  0.87           H  
ATOM     87  HD1 PHE A   6      11.665  10.041  -7.193  1.00  0.87           H  
ATOM     88  HD2 PHE A   6      15.321  10.724  -5.089  1.00  0.87           H  
ATOM     89  HE1 PHE A   6      11.878   7.607  -6.801  1.00  0.87           H  
ATOM     90  HE2 PHE A   6      15.546   8.275  -4.708  1.00  0.87           H  
ATOM     91  HZ  PHE A   6      13.818   6.725  -5.552  1.00  0.87           H  
ATOM     92  N   VAL A   7      12.534  14.779  -4.389  1.00  0.92           N  
ATOM     93  CA  VAL A   7      12.256  16.200  -4.405  1.00  0.92           C  
ATOM     94  C   VAL A   7      13.506  17.037  -4.396  1.00  0.92           C  
ATOM     95  O   VAL A   7      14.394  16.874  -3.557  1.00  0.92           O  
ATOM     96  CB  VAL A   7      11.343  16.568  -3.234  1.00  0.92           C  
ATOM     97  CG1 VAL A   7      11.077  18.085  -3.243  1.00  0.92           C  
ATOM     98  CG2 VAL A   7      10.075  15.739  -3.342  1.00  0.92           C  
ATOM     99  H   VAL A   7      13.015  14.354  -3.601  1.00  0.92           H  
ATOM    100  HA  VAL A   7      11.715  16.438  -5.322  1.00  0.92           H  
ATOM    101  HB  VAL A   7      11.822  16.346  -2.307  1.00  0.92           H  
ATOM    102 1HG1 VAL A   7      10.427  18.354  -2.413  1.00  0.92           H  
ATOM    103 2HG1 VAL A   7      12.019  18.623  -3.148  1.00  0.92           H  
ATOM    104 3HG1 VAL A   7      10.610  18.357  -4.172  1.00  0.92           H  
ATOM    105 1HG2 VAL A   7       9.398  15.972  -2.538  1.00  0.92           H  
ATOM    106 2HG2 VAL A   7       9.614  15.953  -4.274  1.00  0.92           H  
ATOM    107 3HG2 VAL A   7      10.323  14.679  -3.298  1.00  0.92           H  
ATOM    108  N   LYS A   8      13.587  17.917  -5.375  1.00  0.99           N  
ATOM    109  CA  LYS A   8      14.723  18.783  -5.523  1.00  0.99           C  
ATOM    110  C   LYS A   8      14.442  20.107  -4.833  1.00  0.99           C  
ATOM    111  O   LYS A   8      13.380  20.720  -5.003  1.00  0.99           O  
ATOM    112  CB  LYS A   8      15.061  18.955  -7.005  1.00  0.99           C  
ATOM    113  CG  LYS A   8      16.296  19.787  -7.295  1.00  0.99           C  
ATOM    114  CD  LYS A   8      16.567  19.851  -8.795  1.00  0.99           C  
ATOM    115  CE  LYS A   8      17.782  20.708  -9.100  1.00  0.99           C  
ATOM    116  NZ  LYS A   8      18.046  20.795 -10.567  1.00  0.99           N  
ATOM    117  H   LYS A   8      12.811  18.013  -6.030  1.00  0.99           H  
ATOM    118  HA  LYS A   8      15.584  18.330  -5.031  1.00  0.99           H  
ATOM    119 1HB  LYS A   8      15.225  17.971  -7.444  1.00  0.99           H  
ATOM    120 2HB  LYS A   8      14.219  19.401  -7.523  1.00  0.99           H  
ATOM    121 1HG  LYS A   8      16.148  20.798  -6.917  1.00  0.99           H  
ATOM    122 2HG  LYS A   8      17.159  19.351  -6.781  1.00  0.99           H  
ATOM    123 1HD  LYS A   8      16.738  18.843  -9.176  1.00  0.99           H  
ATOM    124 2HD  LYS A   8      15.698  20.272  -9.300  1.00  0.99           H  
ATOM    125 1HE  LYS A   8      17.619  21.712  -8.706  1.00  0.99           H  
ATOM    126 2HE  LYS A   8      18.654  20.274  -8.609  1.00  0.99           H  
ATOM    127 1HZ  LYS A   8      18.860  21.370 -10.731  1.00  0.99           H  
ATOM    128 2HZ  LYS A   8      18.209  19.868 -10.937  1.00  0.99           H  
ATOM    129 3HZ  LYS A   8      17.247  21.205 -11.030  1.00  0.99           H  
ATOM    130  N   THR A   9      15.371  20.509  -3.995  1.00  1.08           N  
ATOM    131  CA  THR A   9      15.283  21.767  -3.290  1.00  1.08           C  
ATOM    132  C   THR A   9      15.957  22.833  -4.135  1.00  1.08           C  
ATOM    133  O   THR A   9      16.689  22.511  -5.074  1.00  1.08           O  
ATOM    134  CB  THR A   9      15.934  21.623  -1.920  1.00  1.08           C  
ATOM    135  OG1 THR A   9      17.320  21.337  -2.104  1.00  1.08           O  
ATOM    136  CG2 THR A   9      15.275  20.443  -1.172  1.00  1.08           C  
ATOM    137  H   THR A   9      16.199  19.925  -3.846  1.00  1.08           H  
ATOM    138  HA  THR A   9      14.232  22.038  -3.160  1.00  1.08           H  
ATOM    139  HB  THR A   9      15.823  22.544  -1.354  1.00  1.08           H  
ATOM    140  HG1 THR A   9      17.382  20.418  -2.490  1.00  1.08           H  
ATOM    141 1HG2 THR A   9      15.745  20.312  -0.194  1.00  1.08           H  
ATOM    142 2HG2 THR A   9      14.210  20.637  -1.035  1.00  1.08           H  
ATOM    143 3HG2 THR A   9      15.401  19.525  -1.752  1.00  1.08           H  
ATOM    144  N   LEU A  10      15.833  24.096  -3.755  1.00  1.13           N  
ATOM    145  CA  LEU A  10      16.441  25.158  -4.558  1.00  1.13           C  
ATOM    146  C   LEU A  10      17.961  25.232  -4.377  1.00  1.13           C  
ATOM    147  O   LEU A  10      18.636  26.027  -5.028  1.00  1.13           O  
ATOM    148  CB  LEU A  10      15.834  26.519  -4.204  1.00  1.13           C  
ATOM    149  CG  LEU A  10      14.339  26.692  -4.499  1.00  1.13           C  
ATOM    150  CD1 LEU A  10      13.905  28.071  -4.033  1.00  1.13           C  
ATOM    151  CD2 LEU A  10      14.052  26.478  -5.977  1.00  1.13           C  
ATOM    152  H   LEU A  10      15.254  24.328  -2.958  1.00  1.13           H  
ATOM    153  HA  LEU A  10      16.232  24.951  -5.607  1.00  1.13           H  
ATOM    154 1HB  LEU A  10      15.980  26.697  -3.140  1.00  1.13           H  
ATOM    155 2HB  LEU A  10      16.370  27.290  -4.755  1.00  1.13           H  
ATOM    156  HG  LEU A  10      13.785  25.967  -3.933  1.00  1.13           H  
ATOM    157 1HD1 LEU A  10      12.844  28.198  -4.216  1.00  1.13           H  
ATOM    158 2HD1 LEU A  10      14.107  28.175  -2.966  1.00  1.13           H  
ATOM    159 3HD1 LEU A  10      14.458  28.829  -4.584  1.00  1.13           H  
ATOM    160 1HD2 LEU A  10      12.980  26.594  -6.156  1.00  1.13           H  
ATOM    161 2HD2 LEU A  10      14.602  27.210  -6.566  1.00  1.13           H  
ATOM    162 3HD2 LEU A  10      14.362  25.471  -6.264  1.00  1.13           H  
ATOM    163  N   THR A  11      18.491  24.394  -3.486  1.00  1.15           N  
ATOM    164  CA  THR A  11      19.915  24.324  -3.214  1.00  1.15           C  
ATOM    165  C   THR A  11      20.583  23.304  -4.131  1.00  1.15           C  
ATOM    166  O   THR A  11      21.807  23.185  -4.161  1.00  1.15           O  
ATOM    167  CB  THR A  11      20.164  23.848  -1.780  1.00  1.15           C  
ATOM    168  OG1 THR A  11      19.757  22.460  -1.652  1.00  1.15           O  
ATOM    169  CG2 THR A  11      19.336  24.681  -0.821  1.00  1.15           C  
ATOM    170  H   THR A  11      17.873  23.771  -2.984  1.00  1.15           H  
ATOM    171  HA  THR A  11      20.364  25.302  -3.379  1.00  1.15           H  
ATOM    172  HB  THR A  11      21.222  23.941  -1.540  1.00  1.15           H  
ATOM    173  HG1 THR A  11      18.790  22.352  -1.772  1.00  1.15           H  
ATOM    174 1HG2 THR A  11      19.506  24.338   0.200  1.00  1.15           H  
ATOM    175 2HG2 THR A  11      19.624  25.729  -0.907  1.00  1.15           H  
ATOM    176 3HG2 THR A  11      18.279  24.572  -1.069  1.00  1.15           H  
ATOM    177  N   GLY A  12      19.761  22.516  -4.825  1.00  1.11           N  
ATOM    178  CA  GLY A  12      20.211  21.419  -5.670  1.00  1.11           C  
ATOM    179  C   GLY A  12      20.173  20.074  -4.932  1.00  1.11           C  
ATOM    180  O   GLY A  12      20.246  19.010  -5.554  1.00  1.11           O  
ATOM    181  H   GLY A  12      18.756  22.677  -4.780  1.00  1.11           H  
ATOM    182 1HA  GLY A  12      19.571  21.369  -6.549  1.00  1.11           H  
ATOM    183 2HA  GLY A  12      21.223  21.619  -6.019  1.00  1.11           H  
ATOM    184  N   LYS A  13      20.057  20.110  -3.602  1.00  1.03           N  
ATOM    185  CA  LYS A  13      19.976  18.884  -2.814  1.00  1.03           C  
ATOM    186  C   LYS A  13      18.686  18.143  -3.121  1.00  1.03           C  
ATOM    187  O   LYS A  13      17.630  18.783  -3.228  1.00  1.03           O  
ATOM    188  CB  LYS A  13      20.055  19.173  -1.315  1.00  1.03           C  
ATOM    189  CG  LYS A  13      20.047  17.925  -0.431  1.00  1.03           C  
ATOM    190  CD  LYS A  13      20.207  18.277   1.039  1.00  1.03           C  
ATOM    191  CE  LYS A  13      20.153  17.028   1.906  1.00  1.03           C  
ATOM    192  NZ  LYS A  13      20.299  17.350   3.352  1.00  1.03           N  
ATOM    193  H   LYS A  13      20.021  21.004  -3.111  1.00  1.03           H  
ATOM    194  HA  LYS A  13      20.810  18.237  -3.088  1.00  1.03           H  
ATOM    195 1HB  LYS A  13      20.962  19.740  -1.102  1.00  1.03           H  
ATOM    196 2HB  LYS A  13      19.210  19.793  -1.019  1.00  1.03           H  
ATOM    197 1HG  LYS A  13      19.098  17.399  -0.551  1.00  1.03           H  
ATOM    198 2HG  LYS A  13      20.852  17.256  -0.731  1.00  1.03           H  
ATOM    199 1HD  LYS A  13      21.160  18.784   1.194  1.00  1.03           H  
ATOM    200 2HD  LYS A  13      19.401  18.951   1.337  1.00  1.03           H  
ATOM    201 1HE  LYS A  13      19.197  16.526   1.748  1.00  1.03           H  
ATOM    202 2HE  LYS A  13      20.958  16.354   1.611  1.00  1.03           H  
ATOM    203 1HZ  LYS A  13      20.258  16.499   3.894  1.00  1.03           H  
ATOM    204 2HZ  LYS A  13      21.186  17.807   3.510  1.00  1.03           H  
ATOM    205 3HZ  LYS A  13      19.546  17.966   3.634  1.00  1.03           H  
ATOM    206  N   THR A  14      18.774  16.815  -3.270  1.00  0.94           N  
ATOM    207  CA  THR A  14      17.593  15.991  -3.514  1.00  0.94           C  
ATOM    208  C   THR A  14      17.288  15.101  -2.304  1.00  0.94           C  
ATOM    209  O   THR A  14      18.182  14.450  -1.757  1.00  0.94           O  
ATOM    210  CB  THR A  14      17.756  15.100  -4.772  1.00  0.94           C  
ATOM    211  OG1 THR A  14      17.967  15.929  -5.930  1.00  0.94           O  
ATOM    212  CG2 THR A  14      16.475  14.251  -4.993  1.00  0.94           C  
ATOM    213  H   THR A  14      19.677  16.368  -3.200  1.00  0.94           H  
ATOM    214  HA  THR A  14      16.746  16.648  -3.671  1.00  0.94           H  
ATOM    215  HB  THR A  14      18.612  14.440  -4.645  1.00  0.94           H  
ATOM    216  HG1 THR A  14      18.805  16.397  -5.850  1.00  0.94           H  
ATOM    217 1HG2 THR A  14      16.597  13.637  -5.881  1.00  0.94           H  
ATOM    218 2HG2 THR A  14      16.298  13.605  -4.136  1.00  0.94           H  
ATOM    219 3HG2 THR A  14      15.619  14.914  -5.126  1.00  0.94           H  
ATOM    220  N   ILE A  15      16.021  15.089  -1.901  1.00  0.87           N  
ATOM    221  CA  ILE A  15      15.525  14.274  -0.792  1.00  0.87           C  
ATOM    222  C   ILE A  15      14.550  13.224  -1.300  1.00  0.87           C  
ATOM    223  O   ILE A  15      13.748  13.496  -2.192  1.00  0.87           O  
ATOM    224  CB  ILE A  15      14.816  15.143   0.267  1.00  0.87           C  
ATOM    225  CG1 ILE A  15      14.387  14.281   1.489  1.00  0.87           C  
ATOM    226  CG2 ILE A  15      13.636  15.816  -0.329  1.00  0.87           C  
ATOM    227  CD1 ILE A  15      13.960  15.094   2.697  1.00  0.87           C  
ATOM    228  H   ILE A  15      15.365  15.685  -2.405  1.00  0.87           H  
ATOM    229  HA  ILE A  15      16.366  13.767  -0.323  1.00  0.87           H  
ATOM    230  HB  ILE A  15      15.510  15.909   0.629  1.00  0.87           H  
ATOM    231 1HG1 ILE A  15      13.546  13.649   1.202  1.00  0.87           H  
ATOM    232 2HG1 ILE A  15      15.219  13.643   1.782  1.00  0.87           H  
ATOM    233 1HG2 ILE A  15      13.168  16.442   0.426  1.00  0.87           H  
ATOM    234 2HG2 ILE A  15      13.960  16.437  -1.155  1.00  0.87           H  
ATOM    235 3HG2 ILE A  15      12.931  15.063  -0.680  1.00  0.87           H  
ATOM    236 1HD1 ILE A  15      13.673  14.426   3.506  1.00  0.87           H  
ATOM    237 2HD1 ILE A  15      14.791  15.723   3.021  1.00  0.87           H  
ATOM    238 3HD1 ILE A  15      13.111  15.724   2.426  1.00  0.87           H  
ATOM    239  N   THR A  16      14.620  12.015  -0.758  1.00  0.82           N  
ATOM    240  CA  THR A  16      13.670  10.999  -1.194  1.00  0.82           C  
ATOM    241  C   THR A  16      12.591  10.844  -0.133  1.00  0.82           C  
ATOM    242  O   THR A  16      12.897  10.659   1.046  1.00  0.82           O  
ATOM    243  CB  THR A  16      14.350   9.645  -1.422  1.00  0.82           C  
ATOM    244  OG1 THR A  16      15.372   9.795  -2.400  1.00  0.82           O  
ATOM    245  CG2 THR A  16      13.310   8.648  -1.950  1.00  0.82           C  
ATOM    246  H   THR A  16      15.302  11.810  -0.043  1.00  0.82           H  
ATOM    247  HA  THR A  16      13.193  11.311  -2.122  1.00  0.82           H  
ATOM    248  HB  THR A  16      14.784   9.276  -0.496  1.00  0.82           H  
ATOM    249  HG1 THR A  16      14.992  10.197  -3.181  1.00  0.82           H  
ATOM    250 1HG2 THR A  16      13.791   7.692  -2.137  1.00  0.82           H  
ATOM    251 2HG2 THR A  16      12.514   8.515  -1.220  1.00  0.82           H  
ATOM    252 3HG2 THR A  16      12.884   9.030  -2.879  1.00  0.82           H  
ATOM    253  N   LEU A  17      11.336  10.936  -0.558  1.00  0.80           N  
ATOM    254  CA  LEU A  17      10.206  10.812   0.345  1.00  0.80           C  
ATOM    255  C   LEU A  17       9.350   9.599   0.021  1.00  0.80           C  
ATOM    256  O   LEU A  17       8.940   9.392  -1.127  1.00  0.80           O  
ATOM    257  CB  LEU A  17       9.329  12.060   0.262  1.00  0.80           C  
ATOM    258  CG  LEU A  17       8.073  12.063   1.134  1.00  0.80           C  
ATOM    259  CD1 LEU A  17       8.443  12.122   2.568  1.00  0.80           C  
ATOM    260  CD2 LEU A  17       7.208  13.209   0.747  1.00  0.80           C  
ATOM    261  H   LEU A  17      11.161  11.104  -1.548  1.00  0.80           H  
ATOM    262  HA  LEU A  17      10.581  10.708   1.361  1.00  0.80           H  
ATOM    263 1HB  LEU A  17       9.935  12.907   0.557  1.00  0.80           H  
ATOM    264 2HB  LEU A  17       9.021  12.199  -0.779  1.00  0.80           H  
ATOM    265  HG  LEU A  17       7.540  11.141   0.983  1.00  0.80           H  
ATOM    266 1HD1 LEU A  17       7.541  12.101   3.176  1.00  0.80           H  
ATOM    267 2HD1 LEU A  17       9.065  11.263   2.810  1.00  0.80           H  
ATOM    268 3HD1 LEU A  17       8.991  13.040   2.755  1.00  0.80           H  
ATOM    269 1HD2 LEU A  17       6.305  13.189   1.330  1.00  0.80           H  
ATOM    270 2HD2 LEU A  17       7.720  14.145   0.907  1.00  0.80           H  
ATOM    271 3HD2 LEU A  17       6.974  13.097  -0.286  1.00  0.80           H  
ATOM    272  N   GLU A  18       9.090   8.775   1.029  1.00  0.81           N  
ATOM    273  CA  GLU A  18       8.210   7.636   0.819  1.00  0.81           C  
ATOM    274  C   GLU A  18       6.791   8.146   1.020  1.00  0.81           C  
ATOM    275  O   GLU A  18       6.484   8.744   2.056  1.00  0.81           O  
ATOM    276  CB  GLU A  18       8.545   6.491   1.775  1.00  0.81           C  
ATOM    277  CG  GLU A  18       7.735   5.217   1.550  1.00  0.81           C  
ATOM    278  CD  GLU A  18       8.133   4.097   2.489  1.00  0.81           C  
ATOM    279  OE1 GLU A  18       8.952   4.332   3.346  1.00  0.81           O  
ATOM    280  OE2 GLU A  18       7.634   3.001   2.335  1.00  0.81           O  
ATOM    281  H   GLU A  18       9.472   8.961   1.946  1.00  0.81           H  
ATOM    282  HA  GLU A  18       8.305   7.280  -0.207  1.00  0.81           H  
ATOM    283 1HB  GLU A  18       9.600   6.236   1.677  1.00  0.81           H  
ATOM    284 2HB  GLU A  18       8.378   6.817   2.801  1.00  0.81           H  
ATOM    285 1HG  GLU A  18       6.679   5.445   1.699  1.00  0.81           H  
ATOM    286 2HG  GLU A  18       7.864   4.892   0.514  1.00  0.81           H  
ATOM    287  N   VAL A  19       5.942   7.935   0.026  1.00  0.83           N  
ATOM    288  CA  VAL A  19       4.583   8.450   0.060  1.00  0.83           C  
ATOM    289  C   VAL A  19       3.543   7.379  -0.222  1.00  0.83           C  
ATOM    290  O   VAL A  19       3.846   6.294  -0.744  1.00  0.83           O  
ATOM    291  CB  VAL A  19       4.405   9.563  -0.988  1.00  0.83           C  
ATOM    292  CG1 VAL A  19       5.356  10.692  -0.741  1.00  0.83           C  
ATOM    293  CG2 VAL A  19       4.598   9.001  -2.330  1.00  0.83           C  
ATOM    294  H   VAL A  19       6.264   7.416  -0.787  1.00  0.83           H  
ATOM    295  HA  VAL A  19       4.392   8.865   1.049  1.00  0.83           H  
ATOM    296  HB  VAL A  19       3.389   9.962  -0.908  1.00  0.83           H  
ATOM    297 1HG1 VAL A  19       5.206  11.465  -1.474  1.00  0.83           H  
ATOM    298 2HG1 VAL A  19       5.177  11.092   0.256  1.00  0.83           H  
ATOM    299 3HG1 VAL A  19       6.373  10.325  -0.821  1.00  0.83           H  
ATOM    300 1HG2 VAL A  19       4.441   9.762  -3.069  1.00  0.83           H  
ATOM    301 2HG2 VAL A  19       5.612   8.604  -2.417  1.00  0.83           H  
ATOM    302 3HG2 VAL A  19       3.869   8.212  -2.465  1.00  0.83           H  
ATOM    303  N   GLU A  20       2.299   7.681   0.126  1.00  0.86           N  
ATOM    304  CA  GLU A  20       1.202   6.785  -0.194  1.00  0.86           C  
ATOM    305  C   GLU A  20       0.784   7.114  -1.632  1.00  0.86           C  
ATOM    306  O   GLU A  20       0.757   8.289  -1.981  1.00  0.86           O  
ATOM    307  CB  GLU A  20       0.033   6.957   0.792  1.00  0.86           C  
ATOM    308  CG  GLU A  20      -1.112   5.943   0.640  1.00  0.86           C  
ATOM    309  CD  GLU A  20      -2.207   6.099   1.668  1.00  0.86           C  
ATOM    310  OE1 GLU A  20      -2.055   6.882   2.570  1.00  0.86           O  
ATOM    311  OE2 GLU A  20      -3.207   5.430   1.538  1.00  0.86           O  
ATOM    312  H   GLU A  20       2.093   8.598   0.551  1.00  0.86           H  
ATOM    313  HA  GLU A  20       1.559   5.766  -0.106  1.00  0.86           H  
ATOM    314 1HB  GLU A  20       0.408   6.893   1.812  1.00  0.86           H  
ATOM    315 2HB  GLU A  20      -0.397   7.951   0.666  1.00  0.86           H  
ATOM    316 1HG  GLU A  20      -1.549   6.032  -0.338  1.00  0.86           H  
ATOM    317 2HG  GLU A  20      -0.693   4.942   0.729  1.00  0.86           H  
ATOM    318  N   PRO A  21       0.450   6.149  -2.500  1.00  0.88           N  
ATOM    319  CA  PRO A  21      -0.052   6.384  -3.849  1.00  0.88           C  
ATOM    320  C   PRO A  21      -1.288   7.293  -3.890  1.00  0.88           C  
ATOM    321  O   PRO A  21      -1.574   7.905  -4.918  1.00  0.88           O  
ATOM    322  CB  PRO A  21      -0.383   4.968  -4.327  1.00  0.88           C  
ATOM    323  CG  PRO A  21       0.558   4.076  -3.545  1.00  0.88           C  
ATOM    324  CD  PRO A  21       0.686   4.729  -2.188  1.00  0.88           C  
ATOM    325  HA  PRO A  21       0.752   6.820  -4.454  1.00  0.88           H  
ATOM    326 1HB  PRO A  21      -1.444   4.749  -4.134  1.00  0.88           H  
ATOM    327 2HB  PRO A  21      -0.232   4.898  -5.414  1.00  0.88           H  
ATOM    328 1HG  PRO A  21       0.154   3.053  -3.485  1.00  0.88           H  
ATOM    329 2HG  PRO A  21       1.529   4.005  -4.064  1.00  0.88           H  
ATOM    330 1HD  PRO A  21      -0.055   4.328  -1.486  1.00  0.88           H  
ATOM    331 2HD  PRO A  21       1.708   4.577  -1.861  1.00  0.88           H  
ATOM    332  N   SER A  22      -2.023   7.375  -2.779  1.00  0.89           N  
ATOM    333  CA  SER A  22      -3.213   8.208  -2.688  1.00  0.89           C  
ATOM    334  C   SER A  22      -2.894   9.664  -2.305  1.00  0.89           C  
ATOM    335  O   SER A  22      -3.791  10.510  -2.293  1.00  0.89           O  
ATOM    336  CB  SER A  22      -4.157   7.632  -1.650  1.00  0.89           C  
ATOM    337  OG  SER A  22      -4.625   6.364  -2.026  1.00  0.89           O  
ATOM    338  H   SER A  22      -1.755   6.850  -1.962  1.00  0.89           H  
ATOM    339  HA  SER A  22      -3.705   8.210  -3.661  1.00  0.89           H  
ATOM    340 1HB  SER A  22      -3.633   7.559  -0.694  1.00  0.89           H  
ATOM    341 2HB  SER A  22      -4.998   8.307  -1.507  1.00  0.89           H  
ATOM    342  HG  SER A  22      -5.083   6.015  -1.251  1.00  0.89           H  
ATOM    343  N   ASP A  23      -1.640   9.956  -1.945  1.00  0.88           N  
ATOM    344  CA  ASP A  23      -1.264  11.311  -1.551  1.00  0.88           C  
ATOM    345  C   ASP A  23      -1.424  12.303  -2.690  1.00  0.88           C  
ATOM    346  O   ASP A  23      -1.065  12.027  -3.837  1.00  0.88           O  
ATOM    347  CB  ASP A  23       0.189  11.355  -1.037  1.00  0.88           C  
ATOM    348  CG  ASP A  23       0.391  10.808   0.418  1.00  0.88           C  
ATOM    349  OD1 ASP A  23      -0.578  10.674   1.127  1.00  0.88           O  
ATOM    350  OD2 ASP A  23       1.535  10.497   0.799  1.00  0.88           O  
ATOM    351  H   ASP A  23      -0.917   9.242  -1.977  1.00  0.88           H  
ATOM    352  HA  ASP A  23      -1.921  11.625  -0.741  1.00  0.88           H  
ATOM    353 1HB  ASP A  23       0.826  10.787  -1.716  1.00  0.88           H  
ATOM    354 2HB  ASP A  23       0.536  12.392  -1.066  1.00  0.88           H  
ATOM    355  N   THR A  24      -1.910  13.486  -2.354  1.00  0.86           N  
ATOM    356  CA  THR A  24      -2.018  14.563  -3.316  1.00  0.86           C  
ATOM    357  C   THR A  24      -0.681  15.255  -3.386  1.00  0.86           C  
ATOM    358  O   THR A  24       0.124  15.100  -2.467  1.00  0.86           O  
ATOM    359  CB  THR A  24      -3.093  15.572  -2.882  1.00  0.86           C  
ATOM    360  OG1 THR A  24      -2.700  16.202  -1.631  1.00  0.86           O  
ATOM    361  CG2 THR A  24      -4.403  14.846  -2.666  1.00  0.86           C  
ATOM    362  H   THR A  24      -2.213  13.636  -1.404  1.00  0.86           H  
ATOM    363  HA  THR A  24      -2.262  14.154  -4.298  1.00  0.86           H  
ATOM    364  HB  THR A  24      -3.218  16.335  -3.649  1.00  0.86           H  
ATOM    365  HG1 THR A  24      -3.449  16.712  -1.283  1.00  0.86           H  
ATOM    366 1HG2 THR A  24      -5.169  15.556  -2.352  1.00  0.86           H  
ATOM    367 2HG2 THR A  24      -4.711  14.367  -3.596  1.00  0.86           H  
ATOM    368 3HG2 THR A  24      -4.275  14.086  -1.893  1.00  0.86           H  
ATOM    369  N   ILE A  25      -0.474  16.089  -4.394  1.00  0.84           N  
ATOM    370  CA  ILE A  25       0.777  16.826  -4.478  1.00  0.84           C  
ATOM    371  C   ILE A  25       0.944  17.735  -3.273  1.00  0.84           C  
ATOM    372  O   ILE A  25       2.049  17.891  -2.753  1.00  0.84           O  
ATOM    373  CB  ILE A  25       0.886  17.630  -5.776  1.00  0.84           C  
ATOM    374  CG1 ILE A  25       0.937  16.682  -6.970  1.00  0.84           C  
ATOM    375  CG2 ILE A  25       2.122  18.448  -5.726  1.00  0.84           C  
ATOM    376  CD1 ILE A  25       2.140  15.746  -6.934  1.00  0.84           C  
ATOM    377  H   ILE A  25      -1.171  16.188  -5.118  1.00  0.84           H  
ATOM    378  HA  ILE A  25       1.595  16.108  -4.468  1.00  0.84           H  
ATOM    379  HB  ILE A  25       0.020  18.281  -5.889  1.00  0.84           H  
ATOM    380 1HG1 ILE A  25       0.029  16.081  -6.986  1.00  0.84           H  
ATOM    381 2HG1 ILE A  25       0.983  17.272  -7.892  1.00  0.84           H  
ATOM    382 1HG2 ILE A  25       2.228  19.030  -6.632  1.00  0.84           H  
ATOM    383 2HG2 ILE A  25       2.077  19.105  -4.884  1.00  0.84           H  
ATOM    384 3HG2 ILE A  25       2.950  17.786  -5.622  1.00  0.84           H  
ATOM    385 1HD1 ILE A  25       2.117  15.099  -7.810  1.00  0.84           H  
ATOM    386 2HD1 ILE A  25       3.060  16.334  -6.938  1.00  0.84           H  
ATOM    387 3HD1 ILE A  25       2.104  15.136  -6.031  1.00  0.84           H  
ATOM    388  N   GLU A  26      -0.145  18.356  -2.823  1.00  0.82           N  
ATOM    389  CA  GLU A  26      -0.035  19.234  -1.672  1.00  0.82           C  
ATOM    390  C   GLU A  26       0.383  18.444  -0.429  1.00  0.82           C  
ATOM    391  O   GLU A  26       1.206  18.926   0.354  1.00  0.82           O  
ATOM    392  CB  GLU A  26      -1.363  19.946  -1.404  1.00  0.82           C  
ATOM    393  CG  GLU A  26      -1.794  20.989  -2.453  1.00  0.82           C  
ATOM    394  CD  GLU A  26      -0.880  22.199  -2.548  1.00  0.82           C  
ATOM    395  OE1 GLU A  26      -0.594  22.800  -1.543  1.00  0.82           O  
ATOM    396  OE2 GLU A  26      -0.469  22.523  -3.646  1.00  0.82           O  
ATOM    397  H   GLU A  26      -1.036  18.202  -3.271  1.00  0.82           H  
ATOM    398  HA  GLU A  26       0.730  19.979  -1.874  1.00  0.82           H  
ATOM    399 1HB  GLU A  26      -2.156  19.199  -1.337  1.00  0.82           H  
ATOM    400 2HB  GLU A  26      -1.311  20.447  -0.438  1.00  0.82           H  
ATOM    401 1HG  GLU A  26      -1.824  20.499  -3.427  1.00  0.82           H  
ATOM    402 2HG  GLU A  26      -2.804  21.322  -2.218  1.00  0.82           H  
ATOM    403  N   ASN A  27      -0.126  17.209  -0.259  1.00  0.80           N  
ATOM    404  CA  ASN A  27       0.295  16.434   0.909  1.00  0.80           C  
ATOM    405  C   ASN A  27       1.778  16.094   0.809  1.00  0.80           C  
ATOM    406  O   ASN A  27       2.504  16.129   1.808  1.00  0.80           O  
ATOM    407  CB  ASN A  27      -0.506  15.156   1.080  1.00  0.80           C  
ATOM    408  CG  ASN A  27      -1.922  15.372   1.551  1.00  0.80           C  
ATOM    409  OD1 ASN A  27      -2.288  16.444   2.054  1.00  0.80           O  
ATOM    410  ND2 ASN A  27      -2.731  14.344   1.424  1.00  0.80           N  
ATOM    411  H   ASN A  27      -0.817  16.827  -0.910  1.00  0.80           H  
ATOM    412  HA  ASN A  27       0.160  17.047   1.800  1.00  0.80           H  
ATOM    413 1HB  ASN A  27      -0.536  14.631   0.121  1.00  0.80           H  
ATOM    414 2HB  ASN A  27       0.005  14.501   1.786  1.00  0.80           H  
ATOM    415 1HD2 ASN A  27      -3.680  14.415   1.732  1.00  0.80           H  
ATOM    416 2HD2 ASN A  27      -2.391  13.479   1.052  1.00  0.80           H  
ATOM    417  N   VAL A  28       2.247  15.813  -0.406  1.00  0.79           N  
ATOM    418  CA  VAL A  28       3.647  15.480  -0.600  1.00  0.79           C  
ATOM    419  C   VAL A  28       4.506  16.676  -0.237  1.00  0.79           C  
ATOM    420  O   VAL A  28       5.490  16.543   0.497  1.00  0.79           O  
ATOM    421  CB  VAL A  28       3.915  15.078  -2.058  1.00  0.79           C  
ATOM    422  CG1 VAL A  28       5.412  14.912  -2.309  1.00  0.79           C  
ATOM    423  CG2 VAL A  28       3.190  13.781  -2.369  1.00  0.79           C  
ATOM    424  H   VAL A  28       1.602  15.792  -1.200  1.00  0.79           H  
ATOM    425  HA  VAL A  28       3.903  14.644   0.054  1.00  0.79           H  
ATOM    426  HB  VAL A  28       3.554  15.865  -2.711  1.00  0.79           H  
ATOM    427 1HG1 VAL A  28       5.580  14.640  -3.348  1.00  0.79           H  
ATOM    428 2HG1 VAL A  28       5.933  15.845  -2.088  1.00  0.79           H  
ATOM    429 3HG1 VAL A  28       5.777  14.142  -1.685  1.00  0.79           H  
ATOM    430 1HG2 VAL A  28       3.362  13.505  -3.405  1.00  0.79           H  
ATOM    431 2HG2 VAL A  28       3.553  12.999  -1.718  1.00  0.79           H  
ATOM    432 3HG2 VAL A  28       2.138  13.908  -2.207  1.00  0.79           H  
ATOM    433  N   LYS A  29       4.114  17.858  -0.721  1.00  0.79           N  
ATOM    434  CA  LYS A  29       4.872  19.055  -0.419  1.00  0.79           C  
ATOM    435  C   LYS A  29       4.875  19.334   1.084  1.00  0.79           C  
ATOM    436  O   LYS A  29       5.901  19.750   1.638  1.00  0.79           O  
ATOM    437  CB  LYS A  29       4.319  20.263  -1.189  1.00  0.79           C  
ATOM    438  CG  LYS A  29       4.577  20.223  -2.714  1.00  0.79           C  
ATOM    439  CD  LYS A  29       4.216  21.537  -3.413  1.00  0.79           C  
ATOM    440  CE  LYS A  29       2.709  21.812  -3.330  1.00  0.79           C  
ATOM    441  NZ  LYS A  29       2.267  23.060  -4.069  1.00  0.79           N  
ATOM    442  H   LYS A  29       3.292  17.913  -1.323  1.00  0.79           H  
ATOM    443  HA  LYS A  29       5.897  18.883  -0.730  1.00  0.79           H  
ATOM    444 1HB  LYS A  29       3.239  20.327  -1.031  1.00  0.79           H  
ATOM    445 2HB  LYS A  29       4.766  21.170  -0.797  1.00  0.79           H  
ATOM    446 1HG  LYS A  29       5.628  20.055  -2.867  1.00  0.79           H  
ATOM    447 2HG  LYS A  29       4.026  19.404  -3.166  1.00  0.79           H  
ATOM    448 1HD  LYS A  29       4.791  22.350  -3.003  1.00  0.79           H  
ATOM    449 2HD  LYS A  29       4.479  21.448  -4.468  1.00  0.79           H  
ATOM    450 1HE  LYS A  29       2.182  20.974  -3.746  1.00  0.79           H  
ATOM    451 2HE  LYS A  29       2.426  21.912  -2.282  1.00  0.79           H  
ATOM    452 1HZ  LYS A  29       1.247  23.115  -3.947  1.00  0.79           H  
ATOM    453 2HZ  LYS A  29       2.703  23.881  -3.693  1.00  0.79           H  
ATOM    454 3HZ  LYS A  29       2.477  23.006  -5.079  1.00  0.79           H  
ATOM    455  N   ALA A  30       3.739  19.092   1.758  1.00  0.79           N  
ATOM    456  CA  ALA A  30       3.669  19.302   3.198  1.00  0.79           C  
ATOM    457  C   ALA A  30       4.639  18.382   3.930  1.00  0.79           C  
ATOM    458  O   ALA A  30       5.337  18.817   4.844  1.00  0.79           O  
ATOM    459  CB  ALA A  30       2.260  19.062   3.698  1.00  0.79           C  
ATOM    460  H   ALA A  30       2.905  18.779   1.260  1.00  0.79           H  
ATOM    461  HA  ALA A  30       3.954  20.333   3.404  1.00  0.79           H  
ATOM    462 1HB  ALA A  30       2.219  19.244   4.771  1.00  0.79           H  
ATOM    463 2HB  ALA A  30       1.573  19.734   3.183  1.00  0.79           H  
ATOM    464 3HB  ALA A  30       1.976  18.033   3.492  1.00  0.79           H  
ATOM    465  N   LYS A  31       4.735  17.122   3.491  1.00  0.80           N  
ATOM    466  CA  LYS A  31       5.641  16.176   4.138  1.00  0.80           C  
ATOM    467  C   LYS A  31       7.084  16.624   3.983  1.00  0.80           C  
ATOM    468  O   LYS A  31       7.879  16.531   4.925  1.00  0.80           O  
ATOM    469  CB  LYS A  31       5.419  14.772   3.594  1.00  0.80           C  
ATOM    470  CG  LYS A  31       4.085  14.149   4.058  1.00  0.80           C  
ATOM    471  CD  LYS A  31       3.825  12.743   3.485  1.00  0.80           C  
ATOM    472  CE  LYS A  31       2.469  12.208   4.002  1.00  0.80           C  
ATOM    473  NZ  LYS A  31       2.146  10.830   3.507  1.00  0.80           N  
ATOM    474  H   LYS A  31       4.134  16.805   2.726  1.00  0.80           H  
ATOM    475  HA  LYS A  31       5.411  16.164   5.205  1.00  0.80           H  
ATOM    476 1HB  LYS A  31       5.379  14.837   2.513  1.00  0.80           H  
ATOM    477 2HB  LYS A  31       6.246  14.124   3.870  1.00  0.80           H  
ATOM    478 1HG  LYS A  31       4.087  14.088   5.147  1.00  0.80           H  
ATOM    479 2HG  LYS A  31       3.269  14.801   3.760  1.00  0.80           H  
ATOM    480 1HD  LYS A  31       3.792  12.792   2.391  1.00  0.80           H  
ATOM    481 2HD  LYS A  31       4.623  12.062   3.778  1.00  0.80           H  
ATOM    482 1HE  LYS A  31       2.496  12.191   5.088  1.00  0.80           H  
ATOM    483 2HE  LYS A  31       1.678  12.887   3.677  1.00  0.80           H  
ATOM    484 1HZ  LYS A  31       1.252  10.537   3.871  1.00  0.80           H  
ATOM    485 2HZ  LYS A  31       2.084  10.805   2.481  1.00  0.80           H  
ATOM    486 3HZ  LYS A  31       2.855  10.187   3.806  1.00  0.80           H  
ATOM    487  N   ILE A  32       7.414  17.188   2.827  1.00  0.83           N  
ATOM    488  CA  ILE A  32       8.766  17.680   2.640  1.00  0.83           C  
ATOM    489  C   ILE A  32       9.035  18.850   3.566  1.00  0.83           C  
ATOM    490  O   ILE A  32      10.087  18.892   4.205  1.00  0.83           O  
ATOM    491  CB  ILE A  32       9.002  18.146   1.209  1.00  0.83           C  
ATOM    492  CG1 ILE A  32       8.888  16.986   0.246  1.00  0.83           C  
ATOM    493  CG2 ILE A  32      10.381  18.805   1.088  1.00  0.83           C  
ATOM    494  CD1 ILE A  32       9.907  15.908   0.481  1.00  0.83           C  
ATOM    495  H   ILE A  32       6.729  17.235   2.067  1.00  0.83           H  
ATOM    496  HA  ILE A  32       9.466  16.880   2.874  1.00  0.83           H  
ATOM    497  HB  ILE A  32       8.233  18.839   0.948  1.00  0.83           H  
ATOM    498 1HG1 ILE A  32       7.905  16.553   0.337  1.00  0.83           H  
ATOM    499 2HG1 ILE A  32       8.997  17.371  -0.758  1.00  0.83           H  
ATOM    500 1HG2 ILE A  32      10.539  19.145   0.070  1.00  0.83           H  
ATOM    501 2HG2 ILE A  32      10.445  19.658   1.766  1.00  0.83           H  
ATOM    502 3HG2 ILE A  32      11.152  18.080   1.349  1.00  0.83           H  
ATOM    503 1HD1 ILE A  32       9.772  15.115  -0.252  1.00  0.83           H  
ATOM    504 2HD1 ILE A  32      10.890  16.334   0.373  1.00  0.83           H  
ATOM    505 3HD1 ILE A  32       9.793  15.503   1.485  1.00  0.83           H  
ATOM    506  N   GLN A  33       8.079  19.780   3.679  1.00  0.86           N  
ATOM    507  CA  GLN A  33       8.279  20.924   4.558  1.00  0.86           C  
ATOM    508  C   GLN A  33       8.462  20.456   6.000  1.00  0.86           C  
ATOM    509  O   GLN A  33       9.385  20.891   6.693  1.00  0.86           O  
ATOM    510  CB  GLN A  33       7.125  21.940   4.466  1.00  0.86           C  
ATOM    511  CG  GLN A  33       7.372  23.199   5.318  1.00  0.86           C  
ATOM    512  CD  GLN A  33       6.294  24.265   5.192  1.00  0.86           C  
ATOM    513  OE1 GLN A  33       5.189  24.024   4.698  1.00  0.86           O  
ATOM    514  NE2 GLN A  33       6.620  25.474   5.639  1.00  0.86           N  
ATOM    515  H   GLN A  33       7.222  19.694   3.130  1.00  0.86           H  
ATOM    516  HA  GLN A  33       9.190  21.435   4.248  1.00  0.86           H  
ATOM    517 1HB  GLN A  33       6.996  22.247   3.425  1.00  0.86           H  
ATOM    518 2HB  GLN A  33       6.195  21.466   4.790  1.00  0.86           H  
ATOM    519 1HG  GLN A  33       7.428  22.894   6.363  1.00  0.86           H  
ATOM    520 2HG  GLN A  33       8.321  23.642   5.013  1.00  0.86           H  
ATOM    521 1HE2 GLN A  33       5.957  26.224   5.592  1.00  0.86           H  
ATOM    522 2HE2 GLN A  33       7.528  25.634   6.032  1.00  0.86           H  
ATOM    523  N   ASP A  34       7.650  19.493   6.445  1.00  0.90           N  
ATOM    524  CA  ASP A  34       7.799  18.993   7.810  1.00  0.90           C  
ATOM    525  C   ASP A  34       9.193  18.397   8.057  1.00  0.90           C  
ATOM    526  O   ASP A  34       9.750  18.547   9.147  1.00  0.90           O  
ATOM    527  CB  ASP A  34       6.743  17.924   8.134  1.00  0.90           C  
ATOM    528  CG  ASP A  34       5.306  18.464   8.347  1.00  0.90           C  
ATOM    529  OD1 ASP A  34       5.135  19.655   8.489  1.00  0.90           O  
ATOM    530  OD2 ASP A  34       4.400  17.657   8.403  1.00  0.90           O  
ATOM    531  H   ASP A  34       6.904  19.136   5.847  1.00  0.90           H  
ATOM    532  HA  ASP A  34       7.662  19.829   8.493  1.00  0.90           H  
ATOM    533 1HB  ASP A  34       6.716  17.205   7.311  1.00  0.90           H  
ATOM    534 2HB  ASP A  34       7.048  17.380   9.024  1.00  0.90           H  
ATOM    535  N   LYS A  35       9.758  17.724   7.049  1.00  0.94           N  
ATOM    536  CA  LYS A  35      11.079  17.116   7.182  1.00  0.94           C  
ATOM    537  C   LYS A  35      12.270  18.071   6.982  1.00  0.94           C  
ATOM    538  O   LYS A  35      13.300  17.918   7.646  1.00  0.94           O  
ATOM    539  CB  LYS A  35      11.209  15.945   6.204  1.00  0.94           C  
ATOM    540  CG  LYS A  35      10.335  14.747   6.550  1.00  0.94           C  
ATOM    541  CD  LYS A  35      10.532  13.613   5.569  1.00  0.94           C  
ATOM    542  CE  LYS A  35       9.634  12.431   5.914  1.00  0.94           C  
ATOM    543  NZ  LYS A  35       9.965  11.851   7.249  1.00  0.94           N  
ATOM    544  H   LYS A  35       9.239  17.602   6.177  1.00  0.94           H  
ATOM    545  HA  LYS A  35      11.154  16.717   8.193  1.00  0.94           H  
ATOM    546 1HB  LYS A  35      10.924  16.288   5.203  1.00  0.94           H  
ATOM    547 2HB  LYS A  35      12.247  15.620   6.156  1.00  0.94           H  
ATOM    548 1HG  LYS A  35      10.574  14.399   7.554  1.00  0.94           H  
ATOM    549 2HG  LYS A  35       9.288  15.054   6.530  1.00  0.94           H  
ATOM    550 1HD  LYS A  35      10.293  13.968   4.566  1.00  0.94           H  
ATOM    551 2HD  LYS A  35      11.572  13.290   5.584  1.00  0.94           H  
ATOM    552 1HE  LYS A  35       8.595  12.761   5.915  1.00  0.94           H  
ATOM    553 2HE  LYS A  35       9.760  11.657   5.162  1.00  0.94           H  
ATOM    554 1HZ  LYS A  35       9.352  11.071   7.440  1.00  0.94           H  
ATOM    555 2HZ  LYS A  35      10.925  11.533   7.251  1.00  0.94           H  
ATOM    556 3HZ  LYS A  35       9.843  12.557   7.961  1.00  0.94           H  
ATOM    557  N   GLU A  36      12.152  19.029   6.055  1.00  0.98           N  
ATOM    558  CA  GLU A  36      13.273  19.911   5.717  1.00  0.98           C  
ATOM    559  C   GLU A  36      13.160  21.377   6.160  1.00  0.98           C  
ATOM    560  O   GLU A  36      14.172  22.075   6.217  1.00  0.98           O  
ATOM    561  CB  GLU A  36      13.529  19.902   4.210  1.00  0.98           C  
ATOM    562  CG  GLU A  36      13.897  18.559   3.632  1.00  0.98           C  
ATOM    563  CD  GLU A  36      14.304  18.637   2.181  1.00  0.98           C  
ATOM    564  OE1 GLU A  36      13.476  18.906   1.351  1.00  0.98           O  
ATOM    565  OE2 GLU A  36      15.461  18.421   1.909  1.00  0.98           O  
ATOM    566  H   GLU A  36      11.280  19.108   5.541  1.00  0.98           H  
ATOM    567  HA  GLU A  36      14.160  19.503   6.200  1.00  0.98           H  
ATOM    568 1HB  GLU A  36      12.635  20.258   3.689  1.00  0.98           H  
ATOM    569 2HB  GLU A  36      14.337  20.591   3.983  1.00  0.98           H  
ATOM    570 1HG  GLU A  36      14.713  18.130   4.212  1.00  0.98           H  
ATOM    571 2HG  GLU A  36      13.032  17.900   3.728  1.00  0.98           H  
ATOM    572  N   GLY A  37      11.948  21.879   6.405  1.00  1.00           N  
ATOM    573  CA  GLY A  37      11.754  23.294   6.721  1.00  1.00           C  
ATOM    574  C   GLY A  37      11.632  24.172   5.471  1.00  1.00           C  
ATOM    575  O   GLY A  37      11.689  25.399   5.556  1.00  1.00           O  
ATOM    576  H   GLY A  37      11.125  21.288   6.388  1.00  1.00           H  
ATOM    577 1HA  GLY A  37      10.849  23.394   7.322  1.00  1.00           H  
ATOM    578 2HA  GLY A  37      12.582  23.643   7.335  1.00  1.00           H  
ATOM    579  N   ILE A  38      11.466  23.535   4.315  1.00  1.02           N  
ATOM    580  CA  ILE A  38      11.359  24.219   3.032  1.00  1.02           C  
ATOM    581  C   ILE A  38       9.905  24.346   2.552  1.00  1.02           C  
ATOM    582  O   ILE A  38       9.305  23.325   2.212  1.00  1.02           O  
ATOM    583  CB  ILE A  38      12.138  23.424   1.985  1.00  1.02           C  
ATOM    584  CG1 ILE A  38      13.586  23.337   2.405  1.00  1.02           C  
ATOM    585  CG2 ILE A  38      11.997  24.048   0.619  1.00  1.02           C  
ATOM    586  CD1 ILE A  38      14.372  22.424   1.553  1.00  1.02           C  
ATOM    587  H   ILE A  38      11.436  22.525   4.336  1.00  1.02           H  
ATOM    588  HA  ILE A  38      11.841  25.183   3.123  1.00  1.02           H  
ATOM    589  HB  ILE A  38      11.749  22.404   1.953  1.00  1.02           H  
ATOM    590 1HG1 ILE A  38      14.031  24.331   2.362  1.00  1.02           H  
ATOM    591 2HG1 ILE A  38      13.640  22.977   3.432  1.00  1.02           H  
ATOM    592 1HG2 ILE A  38      12.546  23.465  -0.119  1.00  1.02           H  
ATOM    593 2HG2 ILE A  38      10.946  24.081   0.342  1.00  1.02           H  
ATOM    594 3HG2 ILE A  38      12.396  25.061   0.651  1.00  1.02           H  
ATOM    595 1HD1 ILE A  38      15.406  22.390   1.898  1.00  1.02           H  
ATOM    596 2HD1 ILE A  38      13.943  21.428   1.600  1.00  1.02           H  
ATOM    597 3HD1 ILE A  38      14.339  22.783   0.533  1.00  1.02           H  
ATOM    598  N   PRO A  39       9.339  25.565   2.442  1.00  1.02           N  
ATOM    599  CA  PRO A  39       7.973  25.823   2.030  1.00  1.02           C  
ATOM    600  C   PRO A  39       7.709  25.229   0.650  1.00  1.02           C  
ATOM    601  O   PRO A  39       8.606  25.230  -0.186  1.00  1.02           O  
ATOM    602  CB  PRO A  39       7.914  27.356   1.979  1.00  1.02           C  
ATOM    603  CG  PRO A  39       8.978  27.808   2.934  1.00  1.02           C  
ATOM    604  CD  PRO A  39      10.080  26.783   2.817  1.00  1.02           C  
ATOM    605  HA  PRO A  39       7.320  25.436   2.809  1.00  1.02           H  
ATOM    606 1HB  PRO A  39       8.090  27.705   0.951  1.00  1.02           H  
ATOM    607 2HB  PRO A  39       6.910  27.703   2.268  1.00  1.02           H  
ATOM    608 1HG  PRO A  39       9.320  28.822   2.674  1.00  1.02           H  
ATOM    609 2HG  PRO A  39       8.570  27.864   3.954  1.00  1.02           H  
ATOM    610 1HD  PRO A  39      10.804  27.053   2.046  1.00  1.02           H  
ATOM    611 2HD  PRO A  39      10.528  26.698   3.810  1.00  1.02           H  
ATOM    612  N   PRO A  40       6.470  24.814   0.344  1.00  1.00           N  
ATOM    613  CA  PRO A  40       6.019  24.254  -0.929  1.00  1.00           C  
ATOM    614  C   PRO A  40       6.456  25.033  -2.172  1.00  1.00           C  
ATOM    615  O   PRO A  40       6.774  24.452  -3.208  1.00  1.00           O  
ATOM    616  CB  PRO A  40       4.498  24.342  -0.747  1.00  1.00           C  
ATOM    617  CG  PRO A  40       4.279  24.174   0.721  1.00  1.00           C  
ATOM    618  CD  PRO A  40       5.407  24.892   1.367  1.00  1.00           C  
ATOM    619  HA  PRO A  40       6.338  23.208  -1.001  1.00  1.00           H  
ATOM    620 1HB  PRO A  40       4.135  25.315  -1.126  1.00  1.00           H  
ATOM    621 2HB  PRO A  40       3.994  23.583  -1.315  1.00  1.00           H  
ATOM    622 1HG  PRO A  40       3.296  24.580   1.009  1.00  1.00           H  
ATOM    623 2HG  PRO A  40       4.266  23.101   0.984  1.00  1.00           H  
ATOM    624 1HD  PRO A  40       5.146  25.930   1.612  1.00  1.00           H  
ATOM    625 2HD  PRO A  40       5.663  24.295   2.241  1.00  1.00           H  
ATOM    626  N   ASP A  41       6.539  26.351  -2.062  1.00  0.96           N  
ATOM    627  CA  ASP A  41       6.913  27.192  -3.196  1.00  0.96           C  
ATOM    628  C   ASP A  41       8.376  27.011  -3.620  1.00  0.96           C  
ATOM    629  O   ASP A  41       8.768  27.367  -4.739  1.00  0.96           O  
ATOM    630  CB  ASP A  41       6.643  28.651  -2.851  1.00  0.96           C  
ATOM    631  CG  ASP A  41       5.147  28.946  -2.749  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       4.361  28.120  -3.164  1.00  0.96           O  
ATOM    633  OD2 ASP A  41       4.805  29.985  -2.245  1.00  0.96           O  
ATOM    634  H   ASP A  41       6.307  26.797  -1.188  1.00  0.96           H  
ATOM    635  HA  ASP A  41       6.284  26.917  -4.042  1.00  0.96           H  
ATOM    636 1HB  ASP A  41       7.117  28.893  -1.899  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       7.082  29.295  -3.612  1.00  0.96           H  
ATOM    638  N   GLN A  42       9.188  26.482  -2.709  1.00  0.92           N  
ATOM    639  CA  GLN A  42      10.611  26.284  -2.923  1.00  0.92           C  
ATOM    640  C   GLN A  42      10.938  24.820  -3.222  1.00  0.92           C  
ATOM    641  O   GLN A  42      12.105  24.422  -3.189  1.00  0.92           O  
ATOM    642  CB  GLN A  42      11.378  26.737  -1.685  1.00  0.92           C  
ATOM    643  CG  GLN A  42      11.251  28.200  -1.346  1.00  0.92           C  
ATOM    644  CD  GLN A  42      12.066  28.573  -0.115  1.00  0.92           C  
ATOM    645  OE1 GLN A  42      12.723  27.728   0.505  1.00  0.92           O  
ATOM    646  NE2 GLN A  42      12.026  29.849   0.250  1.00  0.92           N  
ATOM    647  H   GLN A  42       8.809  26.168  -1.817  1.00  0.92           H  
ATOM    648  HA  GLN A  42      10.917  26.881  -3.778  1.00  0.92           H  
ATOM    649 1HB  GLN A  42      10.976  26.206  -0.835  1.00  0.92           H  
ATOM    650 2HB  GLN A  42      12.428  26.477  -1.777  1.00  0.92           H  
ATOM    651 1HG  GLN A  42      11.586  28.802  -2.185  1.00  0.92           H  
ATOM    652 2HG  GLN A  42      10.203  28.409  -1.130  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42      12.541  30.160   1.050  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42      11.483  30.503  -0.278  1.00  0.92           H  
ATOM    655  N   GLN A  43       9.905  24.011  -3.459  1.00  0.87           N  
ATOM    656  CA  GLN A  43      10.090  22.593  -3.739  1.00  0.87           C  
ATOM    657  C   GLN A  43       9.852  22.254  -5.209  1.00  0.87           C  
ATOM    658  O   GLN A  43       8.965  22.828  -5.848  1.00  0.87           O  
ATOM    659  CB  GLN A  43       9.122  21.788  -2.884  1.00  0.87           C  
ATOM    660  CG  GLN A  43       9.351  21.889  -1.389  1.00  0.87           C  
ATOM    661  CD  GLN A  43       8.317  21.105  -0.706  1.00  0.87           C  
ATOM    662  OE1 GLN A  43       7.875  20.127  -1.314  1.00  0.87           O  
ATOM    663  NE2 GLN A  43       7.902  21.466   0.509  1.00  0.87           N  
ATOM    664  H   GLN A  43       8.950  24.374  -3.446  1.00  0.87           H  
ATOM    665  HA  GLN A  43      11.113  22.315  -3.489  1.00  0.87           H  
ATOM    666 1HB  GLN A  43       8.101  22.115  -3.087  1.00  0.87           H  
ATOM    667 2HB  GLN A  43       9.190  20.737  -3.163  1.00  0.87           H  
ATOM    668 1HG  GLN A  43      10.335  21.492  -1.131  1.00  0.87           H  
ATOM    669 2HG  GLN A  43       9.261  22.926  -1.075  1.00  0.87           H  
ATOM    670 1HE2 GLN A  43       7.169  20.919   0.973  1.00  0.87           H  
ATOM    671 2HE2 GLN A  43       8.312  22.264   1.006  1.00  0.87           H  
ATOM    672  N   ARG A  44      10.611  21.289  -5.741  1.00  0.85           N  
ATOM    673  CA  ARG A  44      10.396  20.821  -7.103  1.00  0.85           C  
ATOM    674  C   ARG A  44      10.296  19.288  -7.095  1.00  0.85           C  
ATOM    675  O   ARG A  44      11.290  18.572  -6.945  1.00  0.85           O  
ATOM    676  CB  ARG A  44      11.536  21.295  -8.002  1.00  0.85           C  
ATOM    677  CG  ARG A  44      11.651  22.828  -8.130  1.00  0.85           C  
ATOM    678  CD  ARG A  44      10.516  23.440  -8.880  1.00  0.85           C  
ATOM    679  NE  ARG A  44      10.686  24.888  -9.027  1.00  0.85           N  
ATOM    680  CZ  ARG A  44      10.268  25.838  -8.137  1.00  0.85           C  
ATOM    681  NH1 ARG A  44       9.631  25.517  -7.016  1.00  0.85           N  
ATOM    682  NH2 ARG A  44      10.504  27.114  -8.404  1.00  0.85           N  
ATOM    683  H   ARG A  44      11.388  20.894  -5.213  1.00  0.85           H  
ATOM    684  HA  ARG A  44       9.458  21.229  -7.481  1.00  0.85           H  
ATOM    685 1HB  ARG A  44      12.478  20.936  -7.605  1.00  0.85           H  
ATOM    686 2HB  ARG A  44      11.414  20.876  -9.004  1.00  0.85           H  
ATOM    687 1HG  ARG A  44      11.695  23.281  -7.140  1.00  0.85           H  
ATOM    688 2HG  ARG A  44      12.569  23.064  -8.666  1.00  0.85           H  
ATOM    689 1HD  ARG A  44      10.465  23.000  -9.877  1.00  0.85           H  
ATOM    690 2HD  ARG A  44       9.581  23.256  -8.355  1.00  0.85           H  
ATOM    691  HE  ARG A  44      11.162  25.210  -9.857  1.00  0.85           H  
ATOM    692 1HH1 ARG A  44       9.424  24.536  -6.773  1.00  0.85           H  
ATOM    693 2HH1 ARG A  44       9.325  26.261  -6.365  1.00  0.85           H  
ATOM    694 1HH2 ARG A  44      10.986  27.371  -9.252  1.00  0.85           H  
ATOM    695 2HH2 ARG A  44      10.202  27.835  -7.761  1.00  0.85           H  
ATOM    696  N   LEU A  45       9.075  18.778  -7.191  1.00  0.83           N  
ATOM    697  CA  LEU A  45       8.848  17.338  -7.059  1.00  0.83           C  
ATOM    698  C   LEU A  45       9.100  16.599  -8.365  1.00  0.83           C  
ATOM    699  O   LEU A  45       8.612  17.021  -9.407  1.00  0.83           O  
ATOM    700  CB  LEU A  45       7.400  17.114  -6.631  1.00  0.83           C  
ATOM    701  CG  LEU A  45       7.063  17.265  -5.156  1.00  0.83           C  
ATOM    702  CD1 LEU A  45       7.498  18.629  -4.665  1.00  0.83           C  
ATOM    703  CD2 LEU A  45       5.591  17.120  -5.001  1.00  0.83           C  
ATOM    704  H   LEU A  45       8.283  19.395  -7.336  1.00  0.83           H  
ATOM    705  HA  LEU A  45       9.525  16.944  -6.308  1.00  0.83           H  
ATOM    706 1HB  LEU A  45       6.765  17.810  -7.187  1.00  0.83           H  
ATOM    707 2HB  LEU A  45       7.131  16.102  -6.912  1.00  0.83           H  
ATOM    708  HG  LEU A  45       7.556  16.510  -4.582  1.00  0.83           H  
ATOM    709 1HD1 LEU A  45       7.254  18.723  -3.612  1.00  0.83           H  
ATOM    710 2HD1 LEU A  45       8.552  18.738  -4.791  1.00  0.83           H  
ATOM    711 3HD1 LEU A  45       6.986  19.409  -5.235  1.00  0.83           H  
ATOM    712 1HD2 LEU A  45       5.313  17.243  -3.959  1.00  0.83           H  
ATOM    713 2HD2 LEU A  45       5.128  17.900  -5.594  1.00  0.83           H  
ATOM    714 3HD2 LEU A  45       5.270  16.140  -5.358  1.00  0.83           H  
ATOM    715  N   ILE A  46       9.870  15.514  -8.317  1.00  0.84           N  
ATOM    716  CA  ILE A  46      10.186  14.728  -9.506  1.00  0.84           C  
ATOM    717  C   ILE A  46       9.826  13.235  -9.365  1.00  0.84           C  
ATOM    718  O   ILE A  46      10.132  12.568  -8.363  1.00  0.84           O  
ATOM    719  CB  ILE A  46      11.679  14.891  -9.884  1.00  0.84           C  
ATOM    720  CG1 ILE A  46      11.987  16.390 -10.175  1.00  0.84           C  
ATOM    721  CG2 ILE A  46      12.018  14.024 -11.113  1.00  0.84           C  
ATOM    722  CD1 ILE A  46      13.453  16.702 -10.326  1.00  0.84           C  
ATOM    723  H   ILE A  46      10.285  15.224  -7.440  1.00  0.84           H  
ATOM    724  HA  ILE A  46       9.601  15.125 -10.327  1.00  0.84           H  
ATOM    725  HB  ILE A  46      12.298  14.587  -9.038  1.00  0.84           H  
ATOM    726 1HG1 ILE A  46      11.466  16.681 -11.088  1.00  0.84           H  
ATOM    727 2HG1 ILE A  46      11.618  16.999  -9.357  1.00  0.84           H  
ATOM    728 1HG2 ILE A  46      13.069  14.146 -11.364  1.00  0.84           H  
ATOM    729 2HG2 ILE A  46      11.823  12.980 -10.890  1.00  0.84           H  
ATOM    730 3HG2 ILE A  46      11.404  14.336 -11.958  1.00  0.84           H  
ATOM    731 1HD1 ILE A  46      13.578  17.768 -10.523  1.00  0.84           H  
ATOM    732 2HD1 ILE A  46      13.977  16.440  -9.406  1.00  0.84           H  
ATOM    733 3HD1 ILE A  46      13.865  16.129 -11.156  1.00  0.84           H  
ATOM    734  N   PHE A  47       9.162  12.709 -10.384  1.00  0.86           N  
ATOM    735  CA  PHE A  47       8.773  11.311 -10.389  1.00  0.86           C  
ATOM    736  C   PHE A  47       8.833  10.729 -11.785  1.00  0.86           C  
ATOM    737  O   PHE A  47       8.366  11.335 -12.745  1.00  0.86           O  
ATOM    738  CB  PHE A  47       7.386  11.131  -9.810  1.00  0.86           C  
ATOM    739  CG  PHE A  47       6.969   9.722  -9.800  1.00  0.86           C  
ATOM    740  CD1 PHE A  47       7.561   8.832  -8.930  1.00  0.86           C  
ATOM    741  CD2 PHE A  47       5.993   9.266 -10.665  1.00  0.86           C  
ATOM    742  CE1 PHE A  47       7.198   7.508  -8.931  1.00  0.86           C  
ATOM    743  CE2 PHE A  47       5.620   7.939 -10.666  1.00  0.86           C  
ATOM    744  CZ  PHE A  47       6.226   7.057  -9.798  1.00  0.86           C  
ATOM    745  H   PHE A  47       8.937  13.306 -11.181  1.00  0.86           H  
ATOM    746  HA  PHE A  47       9.475  10.758  -9.764  1.00  0.86           H  
ATOM    747 1HB  PHE A  47       7.375  11.496  -8.786  1.00  0.86           H  
ATOM    748 2HB  PHE A  47       6.671  11.700 -10.391  1.00  0.86           H  
ATOM    749  HD1 PHE A  47       8.332   9.186  -8.240  1.00  0.86           H  
ATOM    750  HD2 PHE A  47       5.523   9.967 -11.355  1.00  0.86           H  
ATOM    751  HE1 PHE A  47       7.682   6.819  -8.236  1.00  0.86           H  
ATOM    752  HE2 PHE A  47       4.852   7.588 -11.352  1.00  0.86           H  
ATOM    753  HZ  PHE A  47       5.937   6.007  -9.795  1.00  0.86           H  
ATOM    754  N   ALA A  48       9.462   9.562 -11.907  1.00  0.89           N  
ATOM    755  CA  ALA A  48       9.627   8.878 -13.189  1.00  0.89           C  
ATOM    756  C   ALA A  48      10.349   9.778 -14.198  1.00  0.89           C  
ATOM    757  O   ALA A  48      10.130   9.687 -15.405  1.00  0.89           O  
ATOM    758  CB  ALA A  48       8.273   8.444 -13.738  1.00  0.89           C  
ATOM    759  H   ALA A  48       9.822   9.119 -11.072  1.00  0.89           H  
ATOM    760  HA  ALA A  48      10.241   7.993 -13.025  1.00  0.89           H  
ATOM    761 1HB  ALA A  48       8.420   7.912 -14.677  1.00  0.89           H  
ATOM    762 2HB  ALA A  48       7.786   7.783 -13.019  1.00  0.89           H  
ATOM    763 3HB  ALA A  48       7.638   9.307 -13.916  1.00  0.89           H  
ATOM    764  N   GLY A  49      11.226  10.643 -13.682  1.00  0.94           N  
ATOM    765  CA  GLY A  49      12.021  11.562 -14.486  1.00  0.94           C  
ATOM    766  C   GLY A  49      11.288  12.850 -14.884  1.00  0.94           C  
ATOM    767  O   GLY A  49      11.872  13.702 -15.556  1.00  0.94           O  
ATOM    768  H   GLY A  49      11.341  10.656 -12.681  1.00  0.94           H  
ATOM    769 1HA  GLY A  49      12.922  11.823 -13.932  1.00  0.94           H  
ATOM    770 2HA  GLY A  49      12.350  11.047 -15.387  1.00  0.94           H  
ATOM    771  N   LYS A  50      10.030  13.010 -14.470  1.00  1.02           N  
ATOM    772  CA  LYS A  50       9.257  14.189 -14.846  1.00  1.02           C  
ATOM    773  C   LYS A  50       8.903  15.057 -13.648  1.00  1.02           C  
ATOM    774  O   LYS A  50       8.771  14.570 -12.526  1.00  1.02           O  
ATOM    775  CB  LYS A  50       7.986  13.756 -15.567  1.00  1.02           C  
ATOM    776  CG  LYS A  50       8.242  13.050 -16.895  1.00  1.02           C  
ATOM    777  CD  LYS A  50       6.944  12.692 -17.597  1.00  1.02           C  
ATOM    778  CE  LYS A  50       7.209  11.985 -18.918  1.00  1.02           C  
ATOM    779  NZ  LYS A  50       5.946  11.630 -19.621  1.00  1.02           N  
ATOM    780  H   LYS A  50       9.574  12.290 -13.915  1.00  1.02           H  
ATOM    781  HA  LYS A  50       9.853  14.794 -15.527  1.00  1.02           H  
ATOM    782 1HB  LYS A  50       7.432  13.066 -14.925  1.00  1.02           H  
ATOM    783 2HB  LYS A  50       7.350  14.624 -15.747  1.00  1.02           H  
ATOM    784 1HG  LYS A  50       8.840  13.692 -17.541  1.00  1.02           H  
ATOM    785 2HG  LYS A  50       8.803  12.130 -16.706  1.00  1.02           H  
ATOM    786 1HD  LYS A  50       6.357  12.035 -16.953  1.00  1.02           H  
ATOM    787 2HD  LYS A  50       6.367  13.598 -17.788  1.00  1.02           H  
ATOM    788 1HE  LYS A  50       7.800  12.638 -19.559  1.00  1.02           H  
ATOM    789 2HE  LYS A  50       7.775  11.073 -18.725  1.00  1.02           H  
ATOM    790 1HZ  LYS A  50       6.165  11.164 -20.490  1.00  1.02           H  
ATOM    791 2HZ  LYS A  50       5.396  11.016 -19.038  1.00  1.02           H  
ATOM    792 3HZ  LYS A  50       5.420  12.471 -19.814  1.00  1.02           H  
ATOM    793  N   GLN A  51       8.727  16.353 -13.874  1.00  1.13           N  
ATOM    794  CA  GLN A  51       8.323  17.214 -12.769  1.00  1.13           C  
ATOM    795  C   GLN A  51       6.825  17.128 -12.489  1.00  1.13           C  
ATOM    796  O   GLN A  51       6.003  17.118 -13.410  1.00  1.13           O  
ATOM    797  CB  GLN A  51       8.741  18.672 -12.994  1.00  1.13           C  
ATOM    798  CG  GLN A  51       8.412  19.569 -11.787  1.00  1.13           C  
ATOM    799  CD  GLN A  51       8.943  20.964 -11.879  1.00  1.13           C  
ATOM    800  OE1 GLN A  51      10.143  21.193 -12.074  1.00  1.13           O  
ATOM    801  NE2 GLN A  51       8.042  21.935 -11.744  1.00  1.13           N  
ATOM    802  H   GLN A  51       8.857  16.737 -14.800  1.00  1.13           H  
ATOM    803  HA  GLN A  51       8.839  16.874 -11.874  1.00  1.13           H  
ATOM    804 1HB  GLN A  51       9.813  18.726 -13.179  1.00  1.13           H  
ATOM    805 2HB  GLN A  51       8.228  19.072 -13.865  1.00  1.13           H  
ATOM    806 1HG  GLN A  51       7.330  19.645 -11.703  1.00  1.13           H  
ATOM    807 2HG  GLN A  51       8.817  19.108 -10.885  1.00  1.13           H  
ATOM    808 1HE2 GLN A  51       8.321  22.890 -11.802  1.00  1.13           H  
ATOM    809 2HE2 GLN A  51       7.072  21.706 -11.597  1.00  1.13           H  
ATOM    810  N   LEU A  52       6.493  17.054 -11.210  1.00  1.26           N  
ATOM    811  CA  LEU A  52       5.132  17.041 -10.705  1.00  1.26           C  
ATOM    812  C   LEU A  52       4.825  18.429 -10.168  1.00  1.26           C  
ATOM    813  O   LEU A  52       5.749  19.107  -9.722  1.00  1.26           O  
ATOM    814  CB  LEU A  52       4.992  16.055  -9.546  1.00  1.26           C  
ATOM    815  CG  LEU A  52       5.379  14.604  -9.791  1.00  1.26           C  
ATOM    816  CD1 LEU A  52       5.249  13.841  -8.461  1.00  1.26           C  
ATOM    817  CD2 LEU A  52       4.482  14.022 -10.862  1.00  1.26           C  
ATOM    818  H   LEU A  52       7.249  17.036 -10.538  1.00  1.26           H  
ATOM    819  HA  LEU A  52       4.442  16.798 -11.511  1.00  1.26           H  
ATOM    820 1HB  LEU A  52       5.589  16.416  -8.731  1.00  1.26           H  
ATOM    821 2HB  LEU A  52       3.957  16.064  -9.231  1.00  1.26           H  
ATOM    822  HG  LEU A  52       6.423  14.544 -10.122  1.00  1.26           H  
ATOM    823 1HD1 LEU A  52       5.512  12.811  -8.593  1.00  1.26           H  
ATOM    824 2HD1 LEU A  52       5.908  14.283  -7.721  1.00  1.26           H  
ATOM    825 3HD1 LEU A  52       4.228  13.897  -8.109  1.00  1.26           H  
ATOM    826 1HD2 LEU A  52       4.749  12.982 -11.042  1.00  1.26           H  
ATOM    827 2HD2 LEU A  52       3.443  14.079 -10.536  1.00  1.26           H  
ATOM    828 3HD2 LEU A  52       4.609  14.593 -11.784  1.00  1.26           H  
ATOM    829  N   GLU A  53       3.546  18.810 -10.201  1.00  1.43           N  
ATOM    830  CA  GLU A  53       2.988  20.068  -9.675  1.00  1.43           C  
ATOM    831  C   GLU A  53       1.849  20.486 -10.590  1.00  1.43           C  
ATOM    832  O   GLU A  53       0.695  20.547 -10.167  1.00  1.43           O  
ATOM    833  OXT GLU A  53       2.046  20.411 -11.801  1.00  1.43           O  
ATOM    834  CB  GLU A  53       4.014  21.221  -9.590  1.00  1.43           C  
ATOM    835  CG  GLU A  53       3.497  22.517  -8.980  1.00  1.43           C  
ATOM    836  CD  GLU A  53       3.278  22.397  -7.483  1.00  1.43           C  
ATOM    837  OE1 GLU A  53       3.782  21.471  -6.903  1.00  1.43           O  
ATOM    838  OE2 GLU A  53       2.633  23.241  -6.906  1.00  1.43           O  
ATOM    839  H   GLU A  53       2.892  18.162 -10.618  1.00  1.43           H  
ATOM    840  HA  GLU A  53       2.581  19.892  -8.684  1.00  1.43           H  
ATOM    841 1HB  GLU A  53       4.802  20.975  -8.896  1.00  1.43           H  
ATOM    842 2HB  GLU A  53       4.458  21.422 -10.565  1.00  1.43           H  
ATOM    843 1HG  GLU A  53       4.218  23.312  -9.171  1.00  1.43           H  
ATOM    844 2HG  GLU A  53       2.559  22.788  -9.461  1.00  1.43           H  
ENDMDL

REMARK ID 696193 DOMAINID 686871 MODEL 3 ubq
MODEL     3
ATOM      1  N   GLY A   1      -0.842   0.562   0.279  1.00  1.27           N  
ATOM      2  CA  GLY A   1       0.555   0.242   0.542  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.380   1.517   0.617  1.00  1.27           C  
ATOM      4  O   GLY A   1       2.180   1.697   1.534  1.00  1.27           O  
ATOM      5  H   GLY A   1      -1.168   1.488   0.531  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       0.635  -0.308   1.479  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       0.939  -0.402  -0.249  1.00  1.27           H  
ATOM      8  N   SER A   2       1.178   2.393  -0.362  1.00  1.15           N  
ATOM      9  CA  SER A   2       1.868   3.682  -0.430  1.00  1.15           C  
ATOM     10  C   SER A   2       1.233   4.672   0.537  1.00  1.15           C  
ATOM     11  O   SER A   2       0.147   4.413   1.062  1.00  1.15           O  
ATOM     12  CB  SER A   2       1.830   4.229  -1.844  1.00  1.15           C  
ATOM     13  OG  SER A   2       0.517   4.547  -2.230  1.00  1.15           O  
ATOM     14  H   SER A   2       0.511   2.156  -1.083  1.00  1.15           H  
ATOM     15  HA  SER A   2       2.910   3.542  -0.149  1.00  1.15           H  
ATOM     16 1HB  SER A   2       2.453   5.124  -1.898  1.00  1.15           H  
ATOM     17 2HB  SER A   2       2.252   3.500  -2.534  1.00  1.15           H  
ATOM     18  HG  SER A   2       0.595   4.988  -3.107  1.00  1.15           H  
ATOM     19  N   MET A   3       1.892   5.810   0.754  1.00  1.04           N  
ATOM     20  CA  MET A   3       1.354   6.839   1.638  1.00  1.04           C  
ATOM     21  C   MET A   3       1.611   8.223   1.055  1.00  1.04           C  
ATOM     22  O   MET A   3       2.471   8.390   0.193  1.00  1.04           O  
ATOM     23  CB  MET A   3       1.992   6.731   3.019  1.00  1.04           C  
ATOM     24  CG  MET A   3       3.466   7.010   3.036  1.00  1.04           C  
ATOM     25  SD  MET A   3       4.211   6.793   4.647  1.00  1.04           S  
ATOM     26  CE  MET A   3       5.823   7.507   4.363  1.00  1.04           C  
ATOM     27  H   MET A   3       2.797   5.954   0.305  1.00  1.04           H  
ATOM     28  HA  MET A   3       0.277   6.705   1.724  1.00  1.04           H  
ATOM     29 1HB  MET A   3       1.509   7.427   3.701  1.00  1.04           H  
ATOM     30 2HB  MET A   3       1.839   5.723   3.409  1.00  1.04           H  
ATOM     31 1HG  MET A   3       3.970   6.348   2.326  1.00  1.04           H  
ATOM     32 2HG  MET A   3       3.623   8.040   2.726  1.00  1.04           H  
ATOM     33 1HE  MET A   3       6.415   7.447   5.276  1.00  1.04           H  
ATOM     34 2HE  MET A   3       6.336   6.966   3.565  1.00  1.04           H  
ATOM     35 3HE  MET A   3       5.705   8.547   4.078  1.00  1.04           H  
ATOM     36  N   GLN A   4       0.869   9.230   1.510  1.00  0.97           N  
ATOM     37  CA  GLN A   4       1.127  10.573   0.993  1.00  0.97           C  
ATOM     38  C   GLN A   4       1.753  11.512   2.015  1.00  0.97           C  
ATOM     39  O   GLN A   4       1.369  11.526   3.186  1.00  0.97           O  
ATOM     40  CB  GLN A   4      -0.168  11.203   0.469  1.00  0.97           C  
ATOM     41  CG  GLN A   4      -0.769  10.509  -0.737  1.00  0.97           C  
ATOM     42  CD  GLN A   4      -2.033  11.207  -1.234  1.00  0.97           C  
ATOM     43  OE1 GLN A   4      -2.895  11.608  -0.445  1.00  0.97           O  
ATOM     44  NE2 GLN A   4      -2.146  11.349  -2.552  1.00  0.97           N  
ATOM     45  H   GLN A   4       0.152   9.074   2.204  1.00  0.97           H  
ATOM     46  HA  GLN A   4       1.823  10.497   0.160  1.00  0.97           H  
ATOM     47 1HB  GLN A   4      -0.915  11.212   1.260  1.00  0.97           H  
ATOM     48 2HB  GLN A   4       0.030  12.236   0.203  1.00  0.97           H  
ATOM     49 1HG  GLN A   4      -0.031  10.520  -1.544  1.00  0.97           H  
ATOM     50 2HG  GLN A   4      -1.019   9.483  -0.474  1.00  0.97           H  
ATOM     51 1HE2 GLN A   4      -2.954  11.794  -2.940  1.00  0.97           H  
ATOM     52 2HE2 GLN A   4      -1.426  11.006  -3.157  1.00  0.97           H  
ATOM     53  N   ILE A   5       2.676  12.336   1.526  1.00  0.94           N  
ATOM     54  CA  ILE A   5       3.325  13.392   2.299  1.00  0.94           C  
ATOM     55  C   ILE A   5       3.007  14.734   1.660  1.00  0.94           C  
ATOM     56  O   ILE A   5       3.026  14.880   0.432  1.00  0.94           O  
ATOM     57  CB  ILE A   5       4.850  13.197   2.436  1.00  0.94           C  
ATOM     58  CG1 ILE A   5       5.170  11.910   3.189  1.00  0.94           C  
ATOM     59  CG2 ILE A   5       5.495  14.400   3.200  1.00  0.94           C  
ATOM     60  CD1 ILE A   5       6.622  11.592   3.195  1.00  0.94           C  
ATOM     61  H   ILE A   5       2.947  12.216   0.548  1.00  0.94           H  
ATOM     62  HA  ILE A   5       2.906  13.401   3.305  1.00  0.94           H  
ATOM     63  HB  ILE A   5       5.292  13.120   1.440  1.00  0.94           H  
ATOM     64 1HG1 ILE A   5       4.856  12.012   4.212  1.00  0.94           H  
ATOM     65 2HG1 ILE A   5       4.631  11.080   2.734  1.00  0.94           H  
ATOM     66 1HG2 ILE A   5       6.570  14.250   3.279  1.00  0.94           H  
ATOM     67 2HG2 ILE A   5       5.308  15.323   2.671  1.00  0.94           H  
ATOM     68 3HG2 ILE A   5       5.066  14.470   4.201  1.00  0.94           H  
ATOM     69 1HD1 ILE A   5       6.798  10.674   3.749  1.00  0.94           H  
ATOM     70 2HD1 ILE A   5       6.965  11.477   2.177  1.00  0.94           H  
ATOM     71 3HD1 ILE A   5       7.167  12.405   3.667  1.00  0.94           H  
ATOM     72  N   PHE A   6       2.644  15.700   2.490  1.00  0.96           N  
ATOM     73  CA  PHE A   6       2.255  17.010   2.006  1.00  0.96           C  
ATOM     74  C   PHE A   6       3.393  17.972   2.268  1.00  0.96           C  
ATOM     75  O   PHE A   6       3.804  18.169   3.409  1.00  0.96           O  
ATOM     76  CB  PHE A   6       0.969  17.391   2.721  1.00  0.96           C  
ATOM     77  CG  PHE A   6      -0.108  16.425   2.330  1.00  0.96           C  
ATOM     78  CD1 PHE A   6      -0.194  15.185   2.971  1.00  0.96           C  
ATOM     79  CD2 PHE A   6      -1.016  16.720   1.344  1.00  0.96           C  
ATOM     80  CE1 PHE A   6      -1.156  14.265   2.607  1.00  0.96           C  
ATOM     81  CE2 PHE A   6      -1.991  15.799   0.983  1.00  0.96           C  
ATOM     82  CZ  PHE A   6      -2.053  14.570   1.612  1.00  0.96           C  
ATOM     83  H   PHE A   6       2.674  15.550   3.501  1.00  0.96           H  
ATOM     84  HA  PHE A   6       2.076  16.967   0.933  1.00  0.96           H  
ATOM     85 1HB  PHE A   6       1.111  17.351   3.805  1.00  0.96           H  
ATOM     86 2HB  PHE A   6       0.663  18.398   2.445  1.00  0.96           H  
ATOM     87  HD1 PHE A   6       0.525  14.939   3.761  1.00  0.96           H  
ATOM     88  HD2 PHE A   6      -0.960  17.688   0.841  1.00  0.96           H  
ATOM     89  HE1 PHE A   6      -1.201  13.295   3.107  1.00  0.96           H  
ATOM     90  HE2 PHE A   6      -2.705  16.041   0.194  1.00  0.96           H  
ATOM     91  HZ  PHE A   6      -2.814  13.843   1.319  1.00  0.96           H  
ATOM     92  N   VAL A   7       3.952  18.520   1.206  1.00  1.03           N  
ATOM     93  CA  VAL A   7       5.124  19.344   1.376  1.00  1.03           C  
ATOM     94  C   VAL A   7       4.872  20.791   1.074  1.00  1.03           C  
ATOM     95  O   VAL A   7       4.380  21.158   0.005  1.00  1.03           O  
ATOM     96  CB  VAL A   7       6.259  18.809   0.508  1.00  1.03           C  
ATOM     97  CG1 VAL A   7       7.497  19.707   0.662  1.00  1.03           C  
ATOM     98  CG2 VAL A   7       6.500  17.380   0.899  1.00  1.03           C  
ATOM     99  H   VAL A   7       3.576  18.348   0.277  1.00  1.03           H  
ATOM    100  HA  VAL A   7       5.447  19.276   2.413  1.00  1.03           H  
ATOM    101  HB  VAL A   7       5.987  18.838  -0.517  1.00  1.03           H  
ATOM    102 1HG1 VAL A   7       8.311  19.329   0.048  1.00  1.03           H  
ATOM    103 2HG1 VAL A   7       7.253  20.720   0.346  1.00  1.03           H  
ATOM    104 3HG1 VAL A   7       7.795  19.726   1.688  1.00  1.03           H  
ATOM    105 1HG2 VAL A   7       7.300  16.955   0.314  1.00  1.03           H  
ATOM    106 2HG2 VAL A   7       6.750  17.359   1.926  1.00  1.03           H  
ATOM    107 3HG2 VAL A   7       5.592  16.800   0.735  1.00  1.03           H  
ATOM    108  N   LYS A   8       5.181  21.619   2.049  1.00  1.11           N  
ATOM    109  CA  LYS A   8       4.980  23.027   1.883  1.00  1.11           C  
ATOM    110  C   LYS A   8       6.268  23.629   1.371  1.00  1.11           C  
ATOM    111  O   LYS A   8       7.372  23.255   1.791  1.00  1.11           O  
ATOM    112  CB  LYS A   8       4.529  23.665   3.198  1.00  1.11           C  
ATOM    113  CG  LYS A   8       3.168  23.183   3.692  1.00  1.11           C  
ATOM    114  CD  LYS A   8       2.758  23.887   4.979  1.00  1.11           C  
ATOM    115  CE  LYS A   8       1.388  23.420   5.455  1.00  1.11           C  
ATOM    116  NZ  LYS A   8       0.972  24.108   6.715  1.00  1.11           N  
ATOM    117  H   LYS A   8       5.595  21.262   2.909  1.00  1.11           H  
ATOM    118  HA  LYS A   8       4.207  23.201   1.134  1.00  1.11           H  
ATOM    119 1HB  LYS A   8       5.246  23.441   3.973  1.00  1.11           H  
ATOM    120 2HB  LYS A   8       4.492  24.749   3.082  1.00  1.11           H  
ATOM    121 1HG  LYS A   8       2.422  23.377   2.925  1.00  1.11           H  
ATOM    122 2HG  LYS A   8       3.208  22.106   3.871  1.00  1.11           H  
ATOM    123 1HD  LYS A   8       3.497  23.675   5.756  1.00  1.11           H  
ATOM    124 2HD  LYS A   8       2.728  24.964   4.811  1.00  1.11           H  
ATOM    125 1HE  LYS A   8       0.653  23.628   4.677  1.00  1.11           H  
ATOM    126 2HE  LYS A   8       1.418  22.345   5.632  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8       0.061  23.776   6.997  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8       1.644  23.912   7.444  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8       0.931  25.105   6.556  1.00  1.11           H  
ATOM    130  N   THR A   9       6.127  24.561   0.461  1.00  1.20           N  
ATOM    131  CA  THR A   9       7.256  25.283  -0.071  1.00  1.20           C  
ATOM    132  C   THR A   9       7.311  26.640   0.600  1.00  1.20           C  
ATOM    133  O   THR A   9       6.350  27.053   1.255  1.00  1.20           O  
ATOM    134  CB  THR A   9       7.110  25.397  -1.585  1.00  1.20           C  
ATOM    135  OG1 THR A   9       5.944  26.169  -1.872  1.00  1.20           O  
ATOM    136  CG2 THR A   9       6.932  23.979  -2.185  1.00  1.20           C  
ATOM    137  H   THR A   9       5.195  24.773   0.098  1.00  1.20           H  
ATOM    138  HA  THR A   9       8.178  24.744   0.159  1.00  1.20           H  
ATOM    139  HB  THR A   9       7.982  25.883  -2.010  1.00  1.20           H  
ATOM    140  HG1 THR A   9       5.152  25.624  -1.599  1.00  1.20           H  
ATOM    141 1HG2 THR A   9       6.805  24.045  -3.266  1.00  1.20           H  
ATOM    142 2HG2 THR A   9       7.810  23.370  -1.962  1.00  1.20           H  
ATOM    143 3HG2 THR A   9       6.046  23.506  -1.752  1.00  1.20           H  
ATOM    144  N   LEU A  10       8.369  27.400   0.360  1.00  1.26           N  
ATOM    145  CA  LEU A  10       8.500  28.701   1.013  1.00  1.26           C  
ATOM    146  C   LEU A  10       7.597  29.763   0.379  1.00  1.26           C  
ATOM    147  O   LEU A  10       7.546  30.903   0.835  1.00  1.26           O  
ATOM    148  CB  LEU A  10       9.951  29.181   0.959  1.00  1.26           C  
ATOM    149  CG  LEU A  10      10.978  28.318   1.707  1.00  1.26           C  
ATOM    150  CD1 LEU A  10      12.358  28.910   1.490  1.00  1.26           C  
ATOM    151  CD2 LEU A  10      10.630  28.225   3.182  1.00  1.26           C  
ATOM    152  H   LEU A  10       9.123  27.042  -0.212  1.00  1.26           H  
ATOM    153  HA  LEU A  10       8.212  28.588   2.057  1.00  1.26           H  
ATOM    154 1HB  LEU A  10      10.261  29.229  -0.084  1.00  1.26           H  
ATOM    155 2HB  LEU A  10       9.998  30.187   1.376  1.00  1.26           H  
ATOM    156  HG  LEU A  10      10.975  27.326   1.287  1.00  1.26           H  
ATOM    157 1HD1 LEU A  10      13.098  28.298   1.994  1.00  1.26           H  
ATOM    158 2HD1 LEU A  10      12.575  28.940   0.421  1.00  1.26           H  
ATOM    159 3HD1 LEU A  10      12.387  29.919   1.895  1.00  1.26           H  
ATOM    160 1HD2 LEU A  10      11.369  27.597   3.688  1.00  1.26           H  
ATOM    161 2HD2 LEU A  10      10.635  29.221   3.623  1.00  1.26           H  
ATOM    162 3HD2 LEU A  10       9.639  27.781   3.294  1.00  1.26           H  
ATOM    163  N   THR A  11       6.889  29.373  -0.680  1.00  1.26           N  
ATOM    164  CA  THR A  11       5.974  30.248  -1.387  1.00  1.26           C  
ATOM    165  C   THR A  11       4.565  30.124  -0.811  1.00  1.26           C  
ATOM    166  O   THR A  11       3.663  30.875  -1.181  1.00  1.26           O  
ATOM    167  CB  THR A  11       5.882  29.846  -2.860  1.00  1.26           C  
ATOM    168  OG1 THR A  11       5.227  28.555  -2.971  1.00  1.26           O  
ATOM    169  CG2 THR A  11       7.280  29.724  -3.436  1.00  1.26           C  
ATOM    170  H   THR A  11       6.987  28.421  -1.000  1.00  1.26           H  
ATOM    171  HA  THR A  11       6.310  31.280  -1.289  1.00  1.26           H  
ATOM    172  HB  THR A  11       5.313  30.592  -3.412  1.00  1.26           H  
ATOM    173  HG1 THR A  11       5.761  27.841  -2.564  1.00  1.26           H  
ATOM    174 1HG2 THR A  11       7.218  29.429  -4.483  1.00  1.26           H  
ATOM    175 2HG2 THR A  11       7.791  30.682  -3.356  1.00  1.26           H  
ATOM    176 3HG2 THR A  11       7.835  28.967  -2.878  1.00  1.26           H  
ATOM    177  N   GLY A  12       4.364  29.115   0.040  1.00  1.21           N  
ATOM    178  CA  GLY A  12       3.061  28.781   0.600  1.00  1.21           C  
ATOM    179  C   GLY A  12       2.363  27.673  -0.205  1.00  1.21           C  
ATOM    180  O   GLY A  12       1.400  27.062   0.269  1.00  1.21           O  
ATOM    181  H   GLY A  12       5.152  28.540   0.335  1.00  1.21           H  
ATOM    182 1HA  GLY A  12       3.192  28.453   1.631  1.00  1.21           H  
ATOM    183 2HA  GLY A  12       2.434  29.671   0.622  1.00  1.21           H  
ATOM    184  N   LYS A  13       2.845  27.403  -1.421  1.00  1.12           N  
ATOM    185  CA  LYS A  13       2.276  26.340  -2.245  1.00  1.12           C  
ATOM    186  C   LYS A  13       2.532  24.988  -1.605  1.00  1.12           C  
ATOM    187  O   LYS A  13       3.637  24.759  -1.094  1.00  1.12           O  
ATOM    188  CB  LYS A  13       2.854  26.354  -3.659  1.00  1.12           C  
ATOM    189  CG  LYS A  13       2.257  25.303  -4.597  1.00  1.12           C  
ATOM    190  CD  LYS A  13       2.816  25.425  -6.003  1.00  1.12           C  
ATOM    191  CE  LYS A  13       2.253  24.339  -6.907  1.00  1.12           C  
ATOM    192  NZ  LYS A  13       2.787  24.438  -8.292  1.00  1.12           N  
ATOM    193  H   LYS A  13       3.629  27.938  -1.795  1.00  1.12           H  
ATOM    194  HA  LYS A  13       1.198  26.485  -2.308  1.00  1.12           H  
ATOM    195 1HB  LYS A  13       2.704  27.338  -4.104  1.00  1.12           H  
ATOM    196 2HB  LYS A  13       3.929  26.181  -3.615  1.00  1.12           H  
ATOM    197 1HG  LYS A  13       2.497  24.305  -4.225  1.00  1.12           H  
ATOM    198 2HG  LYS A  13       1.174  25.409  -4.628  1.00  1.12           H  
ATOM    199 1HD  LYS A  13       2.566  26.403  -6.415  1.00  1.12           H  
ATOM    200 2HD  LYS A  13       3.903  25.329  -5.969  1.00  1.12           H  
ATOM    201 1HE  LYS A  13       2.516  23.363  -6.494  1.00  1.12           H  
ATOM    202 2HE  LYS A  13       1.168  24.428  -6.938  1.00  1.12           H  
ATOM    203 1HZ  LYS A  13       2.393  23.700  -8.858  1.00  1.12           H  
ATOM    204 2HZ  LYS A  13       2.541  25.334  -8.688  1.00  1.12           H  
ATOM    205 3HZ  LYS A  13       3.794  24.343  -8.269  1.00  1.12           H  
ATOM    206  N   THR A  14       1.516  24.113  -1.614  1.00  1.01           N  
ATOM    207  CA  THR A  14       1.661  22.765  -1.073  1.00  1.01           C  
ATOM    208  C   THR A  14       1.563  21.727  -2.196  1.00  1.01           C  
ATOM    209  O   THR A  14       0.664  21.794  -3.038  1.00  1.01           O  
ATOM    210  CB  THR A  14       0.583  22.456  -0.002  1.00  1.01           C  
ATOM    211  OG1 THR A  14       0.686  23.404   1.069  1.00  1.01           O  
ATOM    212  CG2 THR A  14       0.809  21.032   0.581  1.00  1.01           C  
ATOM    213  H   THR A  14       0.633  24.387  -2.020  1.00  1.01           H  
ATOM    214  HA  THR A  14       2.639  22.678  -0.615  1.00  1.01           H  
ATOM    215  HB  THR A  14      -0.409  22.519  -0.446  1.00  1.01           H  
ATOM    216  HG1 THR A  14       0.416  24.277   0.758  1.00  1.01           H  
ATOM    217 1HG2 THR A  14       0.058  20.827   1.339  1.00  1.01           H  
ATOM    218 2HG2 THR A  14       0.732  20.286  -0.207  1.00  1.01           H  
ATOM    219 3HG2 THR A  14       1.801  20.977   1.031  1.00  1.01           H  
ATOM    220  N   ILE A  15       2.496  20.780  -2.197  1.00  0.92           N  
ATOM    221  CA  ILE A  15       2.539  19.686  -3.167  1.00  0.92           C  
ATOM    222  C   ILE A  15       2.332  18.350  -2.470  1.00  0.92           C  
ATOM    223  O   ILE A  15       2.847  18.130  -1.373  1.00  0.92           O  
ATOM    224  CB  ILE A  15       3.885  19.657  -3.919  1.00  0.92           C  
ATOM    225  CG1 ILE A  15       3.882  18.555  -5.016  1.00  0.92           C  
ATOM    226  CG2 ILE A  15       4.994  19.427  -2.966  1.00  0.92           C  
ATOM    227  CD1 ILE A  15       5.042  18.655  -5.990  1.00  0.92           C  
ATOM    228  H   ILE A  15       3.213  20.824  -1.474  1.00  0.92           H  
ATOM    229  HA  ILE A  15       1.739  19.824  -3.891  1.00  0.92           H  
ATOM    230  HB  ILE A  15       4.044  20.620  -4.415  1.00  0.92           H  
ATOM    231 1HG1 ILE A  15       3.934  17.577  -4.538  1.00  0.92           H  
ATOM    232 2HG1 ILE A  15       2.953  18.619  -5.580  1.00  0.92           H  
ATOM    233 1HG2 ILE A  15       5.936  19.433  -3.509  1.00  0.92           H  
ATOM    234 2HG2 ILE A  15       5.002  20.222  -2.229  1.00  0.92           H  
ATOM    235 3HG2 ILE A  15       4.851  18.464  -2.481  1.00  0.92           H  
ATOM    236 1HD1 ILE A  15       4.975  17.853  -6.723  1.00  0.92           H  
ATOM    237 2HD1 ILE A  15       5.005  19.619  -6.500  1.00  0.92           H  
ATOM    238 3HD1 ILE A  15       5.982  18.570  -5.443  1.00  0.92           H  
ATOM    239  N   THR A  16       1.570  17.456  -3.086  1.00  0.86           N  
ATOM    240  CA  THR A  16       1.382  16.151  -2.467  1.00  0.86           C  
ATOM    241  C   THR A  16       2.238  15.131  -3.201  1.00  0.86           C  
ATOM    242  O   THR A  16       2.178  15.034  -4.428  1.00  0.86           O  
ATOM    243  CB  THR A  16      -0.084  15.708  -2.511  1.00  0.86           C  
ATOM    244  OG1 THR A  16      -0.885  16.675  -1.840  1.00  0.86           O  
ATOM    245  CG2 THR A  16      -0.219  14.370  -1.776  1.00  0.86           C  
ATOM    246  H   THR A  16       1.144  17.670  -3.976  1.00  0.86           H  
ATOM    247  HA  THR A  16       1.707  16.184  -1.428  1.00  0.86           H  
ATOM    248  HB  THR A  16      -0.421  15.605  -3.540  1.00  0.86           H  
ATOM    249  HG1 THR A  16      -0.537  16.803  -0.957  1.00  0.86           H  
ATOM    250 1HG2 THR A  16      -1.260  14.060  -1.780  1.00  0.86           H  
ATOM    251 2HG2 THR A  16       0.385  13.609  -2.267  1.00  0.86           H  
ATOM    252 3HG2 THR A  16       0.122  14.491  -0.746  1.00  0.86           H  
ATOM    253  N   LEU A  17       3.040  14.387  -2.447  1.00  0.83           N  
ATOM    254  CA  LEU A  17       3.912  13.379  -3.025  1.00  0.83           C  
ATOM    255  C   LEU A  17       3.560  11.981  -2.542  1.00  0.83           C  
ATOM    256  O   LEU A  17       3.427  11.734  -1.338  1.00  0.83           O  
ATOM    257  CB  LEU A  17       5.368  13.665  -2.666  1.00  0.83           C  
ATOM    258  CG  LEU A  17       6.399  12.665  -3.203  1.00  0.83           C  
ATOM    259  CD1 LEU A  17       6.487  12.765  -4.676  1.00  0.83           C  
ATOM    260  CD2 LEU A  17       7.714  12.920  -2.573  1.00  0.83           C  
ATOM    261  H   LEU A  17       3.043  14.535  -1.438  1.00  0.83           H  
ATOM    262  HA  LEU A  17       3.805  13.404  -4.108  1.00  0.83           H  
ATOM    263 1HB  LEU A  17       5.619  14.640  -3.065  1.00  0.83           H  
ATOM    264 2HB  LEU A  17       5.461  13.699  -1.578  1.00  0.83           H  
ATOM    265  HG  LEU A  17       6.075  11.664  -2.969  1.00  0.83           H  
ATOM    266 1HD1 LEU A  17       7.209  12.036  -5.042  1.00  0.83           H  
ATOM    267 2HD1 LEU A  17       5.510  12.561  -5.110  1.00  0.83           H  
ATOM    268 3HD1 LEU A  17       6.808  13.766  -4.943  1.00  0.83           H  
ATOM    269 1HD2 LEU A  17       8.419  12.191  -2.928  1.00  0.83           H  
ATOM    270 2HD2 LEU A  17       8.067  13.913  -2.811  1.00  0.83           H  
ATOM    271 3HD2 LEU A  17       7.588  12.823  -1.527  1.00  0.83           H  
ATOM    272  N   GLU A  18       3.383  11.062  -3.483  1.00  0.83           N  
ATOM    273  CA  GLU A  18       3.119   9.681  -3.109  1.00  0.83           C  
ATOM    274  C   GLU A  18       4.466   9.017  -2.874  1.00  0.83           C  
ATOM    275  O   GLU A  18       5.332   9.034  -3.754  1.00  0.83           O  
ATOM    276  CB  GLU A  18       2.324   8.957  -4.195  1.00  0.83           C  
ATOM    277  CG  GLU A  18       1.930   7.528  -3.842  1.00  0.83           C  
ATOM    278  CD  GLU A  18       1.123   6.851  -4.931  1.00  0.83           C  
ATOM    279  OE1 GLU A  18       0.949   7.438  -5.972  1.00  0.83           O  
ATOM    280  OE2 GLU A  18       0.666   5.750  -4.707  1.00  0.83           O  
ATOM    281  H   GLU A  18       3.470  11.316  -4.457  1.00  0.83           H  
ATOM    282  HA  GLU A  18       2.555   9.654  -2.175  1.00  0.83           H  
ATOM    283 1HB  GLU A  18       1.411   9.513  -4.403  1.00  0.83           H  
ATOM    284 2HB  GLU A  18       2.909   8.927  -5.114  1.00  0.83           H  
ATOM    285 1HG  GLU A  18       2.838   6.950  -3.663  1.00  0.83           H  
ATOM    286 2HG  GLU A  18       1.355   7.540  -2.912  1.00  0.83           H  
ATOM    287  N   VAL A  19       4.649   8.463  -1.683  1.00  0.84           N  
ATOM    288  CA  VAL A  19       5.921   7.869  -1.301  1.00  0.84           C  
ATOM    289  C   VAL A  19       5.764   6.469  -0.739  1.00  0.84           C  
ATOM    290  O   VAL A  19       4.662   6.045  -0.358  1.00  0.84           O  
ATOM    291  CB  VAL A  19       6.604   8.722  -0.231  1.00  0.84           C  
ATOM    292  CG1 VAL A  19       6.852  10.112  -0.727  1.00  0.84           C  
ATOM    293  CG2 VAL A  19       5.765   8.737   0.967  1.00  0.84           C  
ATOM    294  H   VAL A  19       3.882   8.475  -1.013  1.00  0.84           H  
ATOM    295  HA  VAL A  19       6.563   7.817  -2.180  1.00  0.84           H  
ATOM    296  HB  VAL A  19       7.573   8.275   0.008  1.00  0.84           H  
ATOM    297 1HG1 VAL A  19       7.341  10.690   0.032  1.00  0.84           H  
ATOM    298 2HG1 VAL A  19       7.481  10.067  -1.615  1.00  0.84           H  
ATOM    299 3HG1 VAL A  19       5.904  10.577  -0.963  1.00  0.84           H  
ATOM    300 1HG2 VAL A  19       6.251   9.297   1.732  1.00  0.84           H  
ATOM    301 2HG2 VAL A  19       4.799   9.186   0.737  1.00  0.84           H  
ATOM    302 3HG2 VAL A  19       5.631   7.717   1.296  1.00  0.84           H  
ATOM    303  N   GLU A  20       6.869   5.740  -0.667  1.00  0.85           N  
ATOM    304  CA  GLU A  20       6.805   4.438  -0.032  1.00  0.85           C  
ATOM    305  C   GLU A  20       7.034   4.621   1.471  1.00  0.85           C  
ATOM    306  O   GLU A  20       7.779   5.514   1.858  1.00  0.85           O  
ATOM    307  CB  GLU A  20       7.853   3.496  -0.622  1.00  0.85           C  
ATOM    308  CG  GLU A  20       7.671   3.217  -2.106  1.00  0.85           C  
ATOM    309  CD  GLU A  20       6.455   2.383  -2.402  1.00  0.85           C  
ATOM    310  OE1 GLU A  20       6.325   1.331  -1.821  1.00  0.85           O  
ATOM    311  OE2 GLU A  20       5.655   2.799  -3.209  1.00  0.85           O  
ATOM    312  H   GLU A  20       7.770   6.122  -0.991  1.00  0.85           H  
ATOM    313  HA  GLU A  20       5.826   4.022  -0.236  1.00  0.85           H  
ATOM    314 1HB  GLU A  20       8.846   3.926  -0.481  1.00  0.85           H  
ATOM    315 2HB  GLU A  20       7.838   2.545  -0.094  1.00  0.85           H  
ATOM    316 1HG  GLU A  20       7.582   4.169  -2.630  1.00  0.85           H  
ATOM    317 2HG  GLU A  20       8.558   2.708  -2.479  1.00  0.85           H  
ATOM    318  N   PRO A  21       6.453   3.786   2.344  1.00  0.87           N  
ATOM    319  CA  PRO A  21       6.690   3.752   3.782  1.00  0.87           C  
ATOM    320  C   PRO A  21       8.168   3.657   4.152  1.00  0.87           C  
ATOM    321  O   PRO A  21       8.580   4.128   5.210  1.00  0.87           O  
ATOM    322  CB  PRO A  21       5.945   2.485   4.198  1.00  0.87           C  
ATOM    323  CG  PRO A  21       4.829   2.364   3.194  1.00  0.87           C  
ATOM    324  CD  PRO A  21       5.418   2.839   1.890  1.00  0.87           C  
ATOM    325  HA  PRO A  21       6.236   4.633   4.246  1.00  0.87           H  
ATOM    326 1HB  PRO A  21       6.630   1.625   4.186  1.00  0.87           H  
ATOM    327 2HB  PRO A  21       5.579   2.591   5.228  1.00  0.87           H  
ATOM    328 1HG  PRO A  21       4.469   1.324   3.134  1.00  0.87           H  
ATOM    329 2HG  PRO A  21       3.963   2.976   3.499  1.00  0.87           H  
ATOM    330 1HD  PRO A  21       5.846   2.010   1.301  1.00  0.87           H  
ATOM    331 2HD  PRO A  21       4.614   3.359   1.368  1.00  0.87           H  
ATOM    332  N   SER A  22       8.960   3.026   3.283  1.00  0.87           N  
ATOM    333  CA  SER A  22      10.386   2.854   3.514  1.00  0.87           C  
ATOM    334  C   SER A  22      11.244   4.061   3.112  1.00  0.87           C  
ATOM    335  O   SER A  22      12.446   4.081   3.384  1.00  0.87           O  
ATOM    336  CB  SER A  22      10.872   1.620   2.780  1.00  0.87           C  
ATOM    337  OG  SER A  22      10.771   1.787   1.394  1.00  0.87           O  
ATOM    338  H   SER A  22       8.569   2.654   2.431  1.00  0.87           H  
ATOM    339  HA  SER A  22      10.531   2.691   4.583  1.00  0.87           H  
ATOM    340 1HB  SER A  22      11.910   1.430   3.049  1.00  0.87           H  
ATOM    341 2HB  SER A  22      10.289   0.754   3.090  1.00  0.87           H  
ATOM    342  HG  SER A  22      11.137   2.662   1.203  1.00  0.87           H  
ATOM    343  N   ASP A  23      10.665   5.035   2.410  1.00  0.87           N  
ATOM    344  CA  ASP A  23      11.455   6.181   1.978  1.00  0.87           C  
ATOM    345  C   ASP A  23      11.963   6.960   3.188  1.00  0.87           C  
ATOM    346  O   ASP A  23      11.225   7.191   4.148  1.00  0.87           O  
ATOM    347  CB  ASP A  23      10.624   7.093   1.060  1.00  0.87           C  
ATOM    348  CG  ASP A  23      10.378   6.495  -0.369  1.00  0.87           C  
ATOM    349  OD1 ASP A  23      11.032   5.542  -0.720  1.00  0.87           O  
ATOM    350  OD2 ASP A  23       9.503   6.991  -1.092  1.00  0.87           O  
ATOM    351  H   ASP A  23       9.667   5.018   2.215  1.00  0.87           H  
ATOM    352  HA  ASP A  23      12.318   5.822   1.421  1.00  0.87           H  
ATOM    353 1HB  ASP A  23       9.657   7.290   1.528  1.00  0.87           H  
ATOM    354 2HB  ASP A  23      11.136   8.053   0.957  1.00  0.87           H  
ATOM    355  N   THR A  24      13.207   7.415   3.124  1.00  0.86           N  
ATOM    356  CA  THR A  24      13.742   8.229   4.201  1.00  0.86           C  
ATOM    357  C   THR A  24      13.294   9.649   3.975  1.00  0.86           C  
ATOM    358  O   THR A  24      12.920   9.992   2.855  1.00  0.86           O  
ATOM    359  CB  THR A  24      15.280   8.169   4.226  1.00  0.86           C  
ATOM    360  OG1 THR A  24      15.818   8.751   3.009  1.00  0.86           O  
ATOM    361  CG2 THR A  24      15.722   6.724   4.306  1.00  0.86           C  
ATOM    362  H   THR A  24      13.783   7.182   2.332  1.00  0.86           H  
ATOM    363  HA  THR A  24      13.345   7.878   5.154  1.00  0.86           H  
ATOM    364  HB  THR A  24      15.659   8.718   5.087  1.00  0.86           H  
ATOM    365  HG1 THR A  24      16.772   8.578   2.969  1.00  0.86           H  
ATOM    366 1HG2 THR A  24      16.811   6.675   4.319  1.00  0.86           H  
ATOM    367 2HG2 THR A  24      15.326   6.272   5.215  1.00  0.86           H  
ATOM    368 3HG2 THR A  24      15.344   6.181   3.438  1.00  0.86           H  
ATOM    369  N   ILE A  25      13.430  10.501   4.982  1.00  0.85           N  
ATOM    370  CA  ILE A  25      13.046  11.896   4.819  1.00  0.85           C  
ATOM    371  C   ILE A  25      13.873  12.546   3.718  1.00  0.85           C  
ATOM    372  O   ILE A  25      13.353  13.323   2.915  1.00  0.85           O  
ATOM    373  CB  ILE A  25      13.178  12.666   6.142  1.00  0.85           C  
ATOM    374  CG1 ILE A  25      12.121  12.166   7.139  1.00  0.85           C  
ATOM    375  CG2 ILE A  25      12.984  14.129   5.922  1.00  0.85           C  
ATOM    376  CD1 ILE A  25      12.332  12.675   8.549  1.00  0.85           C  
ATOM    377  H   ILE A  25      13.760  10.169   5.876  1.00  0.85           H  
ATOM    378  HA  ILE A  25      12.000  11.930   4.517  1.00  0.85           H  
ATOM    379  HB  ILE A  25      14.166  12.493   6.569  1.00  0.85           H  
ATOM    380 1HG1 ILE A  25      11.140  12.492   6.799  1.00  0.85           H  
ATOM    381 2HG1 ILE A  25      12.136  11.077   7.158  1.00  0.85           H  
ATOM    382 1HG2 ILE A  25      13.084  14.658   6.871  1.00  0.85           H  
ATOM    383 2HG2 ILE A  25      13.723  14.480   5.235  1.00  0.85           H  
ATOM    384 3HG2 ILE A  25      12.003  14.288   5.521  1.00  0.85           H  
ATOM    385 1HD1 ILE A  25      11.549  12.291   9.203  1.00  0.85           H  
ATOM    386 2HD1 ILE A  25      13.302  12.347   8.919  1.00  0.85           H  
ATOM    387 3HD1 ILE A  25      12.301  13.765   8.555  1.00  0.85           H  
ATOM    388  N   GLU A  26      15.169  12.245   3.681  1.00  0.83           N  
ATOM    389  CA  GLU A  26      16.013  12.832   2.656  1.00  0.83           C  
ATOM    390  C   GLU A  26      15.597  12.355   1.258  1.00  0.83           C  
ATOM    391  O   GLU A  26      15.596  13.154   0.315  1.00  0.83           O  
ATOM    392  CB  GLU A  26      17.481  12.480   2.906  1.00  0.83           C  
ATOM    393  CG  GLU A  26      18.109  13.114   4.171  1.00  0.83           C  
ATOM    394  CD  GLU A  26      18.181  14.642   4.160  1.00  0.83           C  
ATOM    395  OE1 GLU A  26      18.671  15.200   3.208  1.00  0.83           O  
ATOM    396  OE2 GLU A  26      17.739  15.248   5.126  1.00  0.83           O  
ATOM    397  H   GLU A  26      15.554  11.600   4.354  1.00  0.83           H  
ATOM    398  HA  GLU A  26      15.901  13.912   2.693  1.00  0.83           H  
ATOM    399 1HB  GLU A  26      17.576  11.396   2.995  1.00  0.83           H  
ATOM    400 2HB  GLU A  26      18.076  12.788   2.047  1.00  0.83           H  
ATOM    401 1HG  GLU A  26      17.519  12.804   5.034  1.00  0.83           H  
ATOM    402 2HG  GLU A  26      19.114  12.714   4.295  1.00  0.83           H  
ATOM    403  N   ASN A  27      15.193  11.078   1.112  1.00  0.82           N  
ATOM    404  CA  ASN A  27      14.769  10.619  -0.214  1.00  0.82           C  
ATOM    405  C   ASN A  27      13.495  11.343  -0.638  1.00  0.82           C  
ATOM    406  O   ASN A  27      13.332  11.695  -1.810  1.00  0.82           O  
ATOM    407  CB  ASN A  27      14.568   9.114  -0.263  1.00  0.82           C  
ATOM    408  CG  ASN A  27      15.882   8.349  -0.219  1.00  0.82           C  
ATOM    409  OD1 ASN A  27      16.955   8.914  -0.472  1.00  0.82           O  
ATOM    410  ND2 ASN A  27      15.821   7.068   0.074  1.00  0.82           N  
ATOM    411  H   ASN A  27      15.209  10.421   1.896  1.00  0.82           H  
ATOM    412  HA  ASN A  27      15.545  10.881  -0.933  1.00  0.82           H  
ATOM    413 1HB  ASN A  27      13.953   8.809   0.588  1.00  0.82           H  
ATOM    414 2HB  ASN A  27      14.026   8.846  -1.169  1.00  0.82           H  
ATOM    415 1HD2 ASN A  27      16.661   6.525   0.105  1.00  0.82           H  
ATOM    416 2HD2 ASN A  27      14.943   6.625   0.241  1.00  0.82           H  
ATOM    417  N   VAL A  28      12.617  11.619   0.325  1.00  0.82           N  
ATOM    418  CA  VAL A  28      11.388  12.333   0.031  1.00  0.82           C  
ATOM    419  C   VAL A  28      11.723  13.730  -0.454  1.00  0.82           C  
ATOM    420  O   VAL A  28      11.172  14.194  -1.456  1.00  0.82           O  
ATOM    421  CB  VAL A  28      10.499  12.418   1.273  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       9.308  13.336   1.019  1.00  0.82           C  
ATOM    423  CG2 VAL A  28      10.018  11.025   1.637  1.00  0.82           C  
ATOM    424  H   VAL A  28      12.797  11.288   1.277  1.00  0.82           H  
ATOM    425  HA  VAL A  28      10.852  11.800  -0.755  1.00  0.82           H  
ATOM    426  HB  VAL A  28      11.073  12.835   2.091  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28       8.695  13.396   1.912  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       9.656  14.334   0.752  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       8.738  12.936   0.231  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       9.403  11.071   2.527  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       9.449  10.614   0.819  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28      10.858  10.391   1.823  1.00  0.82           H  
ATOM    433  N   LYS A  29      12.650  14.396   0.241  1.00  0.82           N  
ATOM    434  CA  LYS A  29      13.037  15.732  -0.168  1.00  0.82           C  
ATOM    435  C   LYS A  29      13.650  15.716  -1.566  1.00  0.82           C  
ATOM    436  O   LYS A  29      13.396  16.627  -2.366  1.00  0.82           O  
ATOM    437  CB  LYS A  29      13.996  16.362   0.849  1.00  0.82           C  
ATOM    438  CG  LYS A  29      13.306  16.723   2.162  1.00  0.82           C  
ATOM    439  CD  LYS A  29      14.133  17.573   3.103  1.00  0.82           C  
ATOM    440  CE  LYS A  29      15.286  16.794   3.664  1.00  0.82           C  
ATOM    441  NZ  LYS A  29      15.987  17.514   4.772  1.00  0.82           N  
ATOM    442  H   LYS A  29      13.066  13.972   1.072  1.00  0.82           H  
ATOM    443  HA  LYS A  29      12.137  16.339  -0.208  1.00  0.82           H  
ATOM    444 1HB  LYS A  29      14.814  15.671   1.063  1.00  0.82           H  
ATOM    445 2HB  LYS A  29      14.420  17.266   0.430  1.00  0.82           H  
ATOM    446 1HG  LYS A  29      12.433  17.275   1.915  1.00  0.82           H  
ATOM    447 2HG  LYS A  29      13.012  15.814   2.676  1.00  0.82           H  
ATOM    448 1HD  LYS A  29      14.478  18.466   2.603  1.00  0.82           H  
ATOM    449 2HD  LYS A  29      13.503  17.883   3.942  1.00  0.82           H  
ATOM    450 1HE  LYS A  29      14.914  15.863   4.041  1.00  0.82           H  
ATOM    451 2HE  LYS A  29      16.005  16.583   2.874  1.00  0.82           H  
ATOM    452 1HZ  LYS A  29      16.739  16.882   5.101  1.00  0.82           H  
ATOM    453 2HZ  LYS A  29      16.385  18.390   4.478  1.00  0.82           H  
ATOM    454 3HZ  LYS A  29      15.317  17.705   5.544  1.00  0.82           H  
ATOM    455  N   ALA A  30      14.438  14.679  -1.882  1.00  0.83           N  
ATOM    456  CA  ALA A  30      15.021  14.576  -3.211  1.00  0.83           C  
ATOM    457  C   ALA A  30      13.928  14.462  -4.273  1.00  0.83           C  
ATOM    458  O   ALA A  30      13.999  15.118  -5.311  1.00  0.83           O  
ATOM    459  CB  ALA A  30      15.949  13.380  -3.290  1.00  0.83           C  
ATOM    460  H   ALA A  30      14.650  13.968  -1.181  1.00  0.83           H  
ATOM    461  HA  ALA A  30      15.591  15.485  -3.403  1.00  0.83           H  
ATOM    462 1HB  ALA A  30      16.393  13.330  -4.283  1.00  0.83           H  
ATOM    463 2HB  ALA A  30      16.733  13.479  -2.539  1.00  0.83           H  
ATOM    464 3HB  ALA A  30      15.384  12.472  -3.101  1.00  0.83           H  
ATOM    465  N   LYS A  31      12.875  13.683  -3.985  1.00  0.85           N  
ATOM    466  CA  LYS A  31      11.786  13.521  -4.948  1.00  0.85           C  
ATOM    467  C   LYS A  31      11.080  14.847  -5.190  1.00  0.85           C  
ATOM    468  O   LYS A  31      10.735  15.182  -6.330  1.00  0.85           O  
ATOM    469  CB  LYS A  31      10.806  12.450  -4.476  1.00  0.85           C  
ATOM    470  CG  LYS A  31      11.379  11.024  -4.559  1.00  0.85           C  
ATOM    471  CD  LYS A  31      10.405   9.930  -4.066  1.00  0.85           C  
ATOM    472  CE  LYS A  31      11.069   8.542  -4.201  1.00  0.85           C  
ATOM    473  NZ  LYS A  31      10.174   7.403  -3.792  1.00  0.85           N  
ATOM    474  H   LYS A  31      12.861  13.157  -3.109  1.00  0.85           H  
ATOM    475  HA  LYS A  31      12.214  13.195  -5.896  1.00  0.85           H  
ATOM    476 1HB  LYS A  31      10.575  12.639  -3.434  1.00  0.85           H  
ATOM    477 2HB  LYS A  31       9.881  12.506  -5.048  1.00  0.85           H  
ATOM    478 1HG  LYS A  31      11.647  10.814  -5.594  1.00  0.85           H  
ATOM    479 2HG  LYS A  31      12.285  10.976  -3.961  1.00  0.85           H  
ATOM    480 1HD  LYS A  31      10.157  10.104  -3.014  1.00  0.85           H  
ATOM    481 2HD  LYS A  31       9.484   9.954  -4.648  1.00  0.85           H  
ATOM    482 1HE  LYS A  31      11.358   8.401  -5.240  1.00  0.85           H  
ATOM    483 2HE  LYS A  31      11.965   8.520  -3.578  1.00  0.85           H  
ATOM    484 1HZ  LYS A  31      10.666   6.531  -3.906  1.00  0.85           H  
ATOM    485 2HZ  LYS A  31       9.888   7.464  -2.805  1.00  0.85           H  
ATOM    486 3HZ  LYS A  31       9.350   7.396  -4.365  1.00  0.85           H  
ATOM    487  N   ILE A  32      10.933  15.645  -4.138  1.00  0.88           N  
ATOM    488  CA  ILE A  32      10.307  16.941  -4.310  1.00  0.88           C  
ATOM    489  C   ILE A  32      11.178  17.841  -5.166  1.00  0.88           C  
ATOM    490  O   ILE A  32      10.669  18.498  -6.073  1.00  0.88           O  
ATOM    491  CB  ILE A  32      10.077  17.638  -2.973  1.00  0.88           C  
ATOM    492  CG1 ILE A  32       9.094  16.856  -2.120  1.00  0.88           C  
ATOM    493  CG2 ILE A  32       9.561  19.063  -3.204  1.00  0.88           C  
ATOM    494  CD1 ILE A  32       7.728  16.736  -2.728  1.00  0.88           C  
ATOM    495  H   ILE A  32      11.224  15.322  -3.211  1.00  0.88           H  
ATOM    496  HA  ILE A  32       9.349  16.806  -4.808  1.00  0.88           H  
ATOM    497  HB  ILE A  32      11.001  17.656  -2.439  1.00  0.88           H  
ATOM    498 1HG1 ILE A  32       9.484  15.862  -1.961  1.00  0.88           H  
ATOM    499 2HG1 ILE A  32       9.020  17.349  -1.158  1.00  0.88           H  
ATOM    500 1HG2 ILE A  32       9.411  19.560  -2.250  1.00  0.88           H  
ATOM    501 2HG2 ILE A  32      10.284  19.629  -3.792  1.00  0.88           H  
ATOM    502 3HG2 ILE A  32       8.613  19.023  -3.741  1.00  0.88           H  
ATOM    503 1HD1 ILE A  32       7.082  16.175  -2.057  1.00  0.88           H  
ATOM    504 2HD1 ILE A  32       7.325  17.725  -2.871  1.00  0.88           H  
ATOM    505 3HD1 ILE A  32       7.791  16.227  -3.688  1.00  0.88           H  
ATOM    506  N   GLN A  33      12.493  17.849  -4.913  1.00  0.91           N  
ATOM    507  CA  GLN A  33      13.380  18.691  -5.704  1.00  0.91           C  
ATOM    508  C   GLN A  33      13.321  18.282  -7.173  1.00  0.91           C  
ATOM    509  O   GLN A  33      13.182  19.127  -8.059  1.00  0.91           O  
ATOM    510  CB  GLN A  33      14.832  18.653  -5.196  1.00  0.91           C  
ATOM    511  CG  GLN A  33      15.756  19.614  -5.970  1.00  0.91           C  
ATOM    512  CD  GLN A  33      17.185  19.670  -5.450  1.00  0.91           C  
ATOM    513  OE1 GLN A  33      17.633  18.822  -4.674  1.00  0.91           O  
ATOM    514  NE2 GLN A  33      17.916  20.696  -5.876  1.00  0.91           N  
ATOM    515  H   GLN A  33      12.866  17.281  -4.151  1.00  0.91           H  
ATOM    516  HA  GLN A  33      13.032  19.720  -5.625  1.00  0.91           H  
ATOM    517 1HB  GLN A  33      14.853  18.928  -4.140  1.00  0.91           H  
ATOM    518 2HB  GLN A  33      15.223  17.636  -5.283  1.00  0.91           H  
ATOM    519 1HG  GLN A  33      15.786  19.289  -7.010  1.00  0.91           H  
ATOM    520 2HG  GLN A  33      15.335  20.618  -5.910  1.00  0.91           H  
ATOM    521 1HE2 GLN A  33      18.866  20.795  -5.577  1.00  0.91           H  
ATOM    522 2HE2 GLN A  33      17.516  21.368  -6.503  1.00  0.91           H  
ATOM    523  N   ASP A  34      13.327  16.975  -7.449  1.00  0.95           N  
ATOM    524  CA  ASP A  34      13.249  16.528  -8.837  1.00  0.95           C  
ATOM    525  C   ASP A  34      11.964  17.011  -9.526  1.00  0.95           C  
ATOM    526  O   ASP A  34      11.983  17.343 -10.715  1.00  0.95           O  
ATOM    527  CB  ASP A  34      13.315  14.995  -8.936  1.00  0.95           C  
ATOM    528  CG  ASP A  34      14.716  14.382  -8.678  1.00  0.95           C  
ATOM    529  OD1 ASP A  34      15.686  15.108  -8.659  1.00  0.95           O  
ATOM    530  OD2 ASP A  34      14.792  13.177  -8.542  1.00  0.95           O  
ATOM    531  H   ASP A  34      13.427  16.293  -6.696  1.00  0.95           H  
ATOM    532  HA  ASP A  34      14.099  16.943  -9.375  1.00  0.95           H  
ATOM    533 1HB  ASP A  34      12.620  14.570  -8.207  1.00  0.95           H  
ATOM    534 2HB  ASP A  34      12.974  14.686  -9.922  1.00  0.95           H  
ATOM    535  N   LYS A  35      10.851  17.053  -8.788  1.00  0.99           N  
ATOM    536  CA  LYS A  35       9.577  17.491  -9.351  1.00  0.99           C  
ATOM    537  C   LYS A  35       9.368  19.015  -9.412  1.00  0.99           C  
ATOM    538  O   LYS A  35       8.739  19.513 -10.350  1.00  0.99           O  
ATOM    539  CB  LYS A  35       8.426  16.856  -8.567  1.00  0.99           C  
ATOM    540  CG  LYS A  35       8.310  15.349  -8.760  1.00  0.99           C  
ATOM    541  CD  LYS A  35       7.144  14.775  -7.994  1.00  0.99           C  
ATOM    542  CE  LYS A  35       7.075  13.261  -8.162  1.00  0.99           C  
ATOM    543  NZ  LYS A  35       6.858  12.867  -9.585  1.00  0.99           N  
ATOM    544  H   LYS A  35      10.883  16.736  -7.816  1.00  0.99           H  
ATOM    545  HA  LYS A  35       9.528  17.120 -10.374  1.00  0.99           H  
ATOM    546 1HB  LYS A  35       8.578  17.045  -7.498  1.00  0.99           H  
ATOM    547 2HB  LYS A  35       7.484  17.321  -8.852  1.00  0.99           H  
ATOM    548 1HG  LYS A  35       8.187  15.128  -9.819  1.00  0.99           H  
ATOM    549 2HG  LYS A  35       9.228  14.874  -8.413  1.00  0.99           H  
ATOM    550 1HD  LYS A  35       7.266  15.017  -6.937  1.00  0.99           H  
ATOM    551 2HD  LYS A  35       6.214  15.219  -8.347  1.00  0.99           H  
ATOM    552 1HE  LYS A  35       8.007  12.821  -7.806  1.00  0.99           H  
ATOM    553 2HE  LYS A  35       6.252  12.874  -7.570  1.00  0.99           H  
ATOM    554 1HZ  LYS A  35       6.817  11.859  -9.654  1.00  0.99           H  
ATOM    555 2HZ  LYS A  35       5.990  13.262  -9.918  1.00  0.99           H  
ATOM    556 3HZ  LYS A  35       7.624  13.211 -10.148  1.00  0.99           H  
ATOM    557  N   GLU A  36       9.865  19.753  -8.411  1.00  1.03           N  
ATOM    558  CA  GLU A  36       9.622  21.199  -8.332  1.00  1.03           C  
ATOM    559  C   GLU A  36      10.824  22.116  -8.604  1.00  1.03           C  
ATOM    560  O   GLU A  36      10.635  23.297  -8.894  1.00  1.03           O  
ATOM    561  CB  GLU A  36       9.057  21.582  -6.965  1.00  1.03           C  
ATOM    562  CG  GLU A  36       7.735  20.950  -6.612  1.00  1.03           C  
ATOM    563  CD  GLU A  36       7.145  21.504  -5.335  1.00  1.03           C  
ATOM    564  OE1 GLU A  36       7.683  21.268  -4.284  1.00  1.03           O  
ATOM    565  OE2 GLU A  36       6.141  22.171  -5.426  1.00  1.03           O  
ATOM    566  H   GLU A  36      10.375  19.289  -7.667  1.00  1.03           H  
ATOM    567  HA  GLU A  36       8.866  21.440  -9.077  1.00  1.03           H  
ATOM    568 1HB  GLU A  36       9.776  21.308  -6.188  1.00  1.03           H  
ATOM    569 2HB  GLU A  36       8.926  22.659  -6.925  1.00  1.03           H  
ATOM    570 1HG  GLU A  36       7.033  21.105  -7.429  1.00  1.03           H  
ATOM    571 2HG  GLU A  36       7.890  19.875  -6.498  1.00  1.03           H  
ATOM    572  N   GLY A  37      12.053  21.620  -8.446  1.00  1.06           N  
ATOM    573  CA  GLY A  37      13.242  22.462  -8.574  1.00  1.06           C  
ATOM    574  C   GLY A  37      13.600  23.187  -7.272  1.00  1.06           C  
ATOM    575  O   GLY A  37      14.430  24.096  -7.266  1.00  1.06           O  
ATOM    576  H   GLY A  37      12.197  20.639  -8.240  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      14.081  21.836  -8.882  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      13.084  23.192  -9.366  1.00  1.06           H  
ATOM    579  N   ILE A  38      12.967  22.779  -6.175  1.00  1.08           N  
ATOM    580  CA  ILE A  38      13.174  23.380  -4.863  1.00  1.08           C  
ATOM    581  C   ILE A  38      14.099  22.540  -3.970  1.00  1.08           C  
ATOM    582  O   ILE A  38      13.694  21.452  -3.561  1.00  1.08           O  
ATOM    583  CB  ILE A  38      11.820  23.509  -4.166  1.00  1.08           C  
ATOM    584  CG1 ILE A  38      10.917  24.386  -5.002  1.00  1.08           C  
ATOM    585  CG2 ILE A  38      11.980  24.053  -2.768  1.00  1.08           C  
ATOM    586  CD1 ILE A  38       9.529  24.417  -4.504  1.00  1.08           C  
ATOM    587  H   ILE A  38      12.297  22.029  -6.271  1.00  1.08           H  
ATOM    588  HA  ILE A  38      13.550  24.384  -5.006  1.00  1.08           H  
ATOM    589  HB  ILE A  38      11.351  22.522  -4.112  1.00  1.08           H  
ATOM    590 1HG1 ILE A  38      11.312  25.402  -5.011  1.00  1.08           H  
ATOM    591 2HG1 ILE A  38      10.901  24.012  -6.026  1.00  1.08           H  
ATOM    592 1HG2 ILE A  38      11.008  24.128  -2.281  1.00  1.08           H  
ATOM    593 2HG2 ILE A  38      12.621  23.390  -2.192  1.00  1.08           H  
ATOM    594 3HG2 ILE A  38      12.435  25.040  -2.824  1.00  1.08           H  
ATOM    595 1HD1 ILE A  38       8.919  25.055  -5.142  1.00  1.08           H  
ATOM    596 2HD1 ILE A  38       9.121  23.410  -4.505  1.00  1.08           H  
ATOM    597 3HD1 ILE A  38       9.529  24.804  -3.495  1.00  1.08           H  
ATOM    598  N   PRO A  39      15.299  23.031  -3.596  1.00  1.08           N  
ATOM    599  CA  PRO A  39      16.276  22.334  -2.782  1.00  1.08           C  
ATOM    600  C   PRO A  39      15.672  21.934  -1.439  1.00  1.08           C  
ATOM    601  O   PRO A  39      14.859  22.680  -0.901  1.00  1.08           O  
ATOM    602  CB  PRO A  39      17.374  23.389  -2.587  1.00  1.08           C  
ATOM    603  CG  PRO A  39      17.238  24.299  -3.773  1.00  1.08           C  
ATOM    604  CD  PRO A  39      15.759  24.349  -4.069  1.00  1.08           C  
ATOM    605  HA  PRO A  39      16.645  21.493  -3.364  1.00  1.08           H  
ATOM    606 1HB  PRO A  39      17.227  23.914  -1.632  1.00  1.08           H  
ATOM    607 2HB  PRO A  39      18.359  22.901  -2.538  1.00  1.08           H  
ATOM    608 1HG  PRO A  39      17.652  25.294  -3.542  1.00  1.08           H  
ATOM    609 2HG  PRO A  39      17.819  23.903  -4.618  1.00  1.08           H  
ATOM    610 1HD  PRO A  39      15.264  25.155  -3.522  1.00  1.08           H  
ATOM    611 2HD  PRO A  39      15.665  24.450  -5.154  1.00  1.08           H  
ATOM    612  N   PRO A  40      16.118  20.828  -0.822  1.00  1.07           N  
ATOM    613  CA  PRO A  40      15.686  20.312   0.475  1.00  1.07           C  
ATOM    614  C   PRO A  40      15.621  21.349   1.599  1.00  1.07           C  
ATOM    615  O   PRO A  40      14.729  21.313   2.444  1.00  1.07           O  
ATOM    616  CB  PRO A  40      16.796  19.289   0.755  1.00  1.07           C  
ATOM    617  CG  PRO A  40      17.203  18.794  -0.596  1.00  1.07           C  
ATOM    618  CD  PRO A  40      17.138  19.987  -1.485  1.00  1.07           C  
ATOM    619  HA  PRO A  40      14.720  19.809   0.365  1.00  1.07           H  
ATOM    620 1HB  PRO A  40      17.623  19.776   1.301  1.00  1.07           H  
ATOM    621 2HB  PRO A  40      16.434  18.493   1.389  1.00  1.07           H  
ATOM    622 1HG  PRO A  40      18.212  18.354  -0.549  1.00  1.07           H  
ATOM    623 2HG  PRO A  40      16.524  17.990  -0.927  1.00  1.07           H  
ATOM    624 1HD  PRO A  40      18.108  20.497  -1.559  1.00  1.07           H  
ATOM    625 2HD  PRO A  40      16.774  19.616  -2.443  1.00  1.07           H  
ATOM    626  N   ASP A  41      16.520  22.322   1.583  1.00  1.04           N  
ATOM    627  CA  ASP A  41      16.558  23.343   2.627  1.00  1.04           C  
ATOM    628  C   ASP A  41      15.343  24.279   2.593  1.00  1.04           C  
ATOM    629  O   ASP A  41      15.030  24.961   3.578  1.00  1.04           O  
ATOM    630  CB  ASP A  41      17.847  24.145   2.501  1.00  1.04           C  
ATOM    631  CG  ASP A  41      19.071  23.312   2.869  1.00  1.04           C  
ATOM    632  OD1 ASP A  41      18.903  22.246   3.423  1.00  1.04           O  
ATOM    633  OD2 ASP A  41      20.160  23.739   2.580  1.00  1.04           O  
ATOM    634  H   ASP A  41      17.219  22.347   0.858  1.00  1.04           H  
ATOM    635  HA  ASP A  41      16.563  22.838   3.593  1.00  1.04           H  
ATOM    636 1HB  ASP A  41      17.954  24.504   1.477  1.00  1.04           H  
ATOM    637 2HB  ASP A  41      17.801  25.017   3.154  1.00  1.04           H  
ATOM    638  N   GLN A  42      14.677  24.332   1.441  1.00  1.00           N  
ATOM    639  CA  GLN A  42      13.535  25.199   1.216  1.00  1.00           C  
ATOM    640  C   GLN A  42      12.218  24.423   1.282  1.00  1.00           C  
ATOM    641  O   GLN A  42      11.167  24.939   0.893  1.00  1.00           O  
ATOM    642  CB  GLN A  42      13.663  25.864  -0.150  1.00  1.00           C  
ATOM    643  CG  GLN A  42      14.858  26.766  -0.321  1.00  1.00           C  
ATOM    644  CD  GLN A  42      14.889  27.413  -1.700  1.00  1.00           C  
ATOM    645  OE1 GLN A  42      14.018  27.173  -2.545  1.00  1.00           O  
ATOM    646  NE2 GLN A  42      15.898  28.243  -1.937  1.00  1.00           N  
ATOM    647  H   GLN A  42      14.951  23.722   0.673  1.00  1.00           H  
ATOM    648  HA  GLN A  42      13.519  25.960   1.992  1.00  1.00           H  
ATOM    649 1HB  GLN A  42      13.781  25.084  -0.887  1.00  1.00           H  
ATOM    650 2HB  GLN A  42      12.757  26.415  -0.388  1.00  1.00           H  
ATOM    651 1HG  GLN A  42      14.843  27.544   0.434  1.00  1.00           H  
ATOM    652 2HG  GLN A  42      15.757  26.158  -0.215  1.00  1.00           H  
ATOM    653 1HE2 GLN A  42      15.973  28.703  -2.824  1.00  1.00           H  
ATOM    654 2HE2 GLN A  42      16.583  28.414  -1.229  1.00  1.00           H  
ATOM    655  N   GLN A  43      12.287  23.166   1.725  1.00  0.97           N  
ATOM    656  CA  GLN A  43      11.109  22.312   1.816  1.00  0.97           C  
ATOM    657  C   GLN A  43      10.658  22.102   3.258  1.00  0.97           C  
ATOM    658  O   GLN A  43      11.489  22.017   4.168  1.00  0.97           O  
ATOM    659  CB  GLN A  43      11.423  20.957   1.197  1.00  0.97           C  
ATOM    660  CG  GLN A  43      11.727  20.977  -0.292  1.00  0.97           C  
ATOM    661  CD  GLN A  43      12.062  19.609  -0.720  1.00  0.97           C  
ATOM    662  OE1 GLN A  43      11.524  18.687  -0.106  1.00  0.97           O  
ATOM    663  NE2 GLN A  43      12.914  19.417  -1.726  1.00  0.97           N  
ATOM    664  H   GLN A  43      13.183  22.769   2.013  1.00  0.97           H  
ATOM    665  HA  GLN A  43      10.290  22.780   1.270  1.00  0.97           H  
ATOM    666 1HB  GLN A  43      12.281  20.515   1.707  1.00  0.97           H  
ATOM    667 2HB  GLN A  43      10.576  20.293   1.352  1.00  0.97           H  
ATOM    668 1HG  GLN A  43      10.855  21.325  -0.850  1.00  0.97           H  
ATOM    669 2HG  GLN A  43      12.584  21.617  -0.482  1.00  0.97           H  
ATOM    670 1HE2 GLN A  43      13.153  18.462  -2.006  1.00  0.97           H  
ATOM    671 2HE2 GLN A  43      13.322  20.201  -2.245  1.00  0.97           H  
ATOM    672  N   ARG A  44       9.346  21.969   3.471  1.00  0.96           N  
ATOM    673  CA  ARG A  44       8.824  21.662   4.797  1.00  0.96           C  
ATOM    674  C   ARG A  44       7.857  20.474   4.699  1.00  0.96           C  
ATOM    675  O   ARG A  44       6.729  20.593   4.215  1.00  0.96           O  
ATOM    676  CB  ARG A  44       8.136  22.892   5.382  1.00  0.96           C  
ATOM    677  CG  ARG A  44       9.068  24.098   5.608  1.00  0.96           C  
ATOM    678  CD  ARG A  44      10.052  23.866   6.698  1.00  0.96           C  
ATOM    679  NE  ARG A  44      10.889  25.042   6.929  1.00  0.96           N  
ATOM    680  CZ  ARG A  44      12.061  25.328   6.287  1.00  0.96           C  
ATOM    681  NH1 ARG A  44      12.571  24.521   5.364  1.00  0.96           N  
ATOM    682  NH2 ARG A  44      12.707  26.442   6.599  1.00  0.96           N  
ATOM    683  H   ARG A  44       8.686  22.124   2.710  1.00  0.96           H  
ATOM    684  HA  ARG A  44       9.651  21.383   5.450  1.00  0.96           H  
ATOM    685 1HB  ARG A  44       7.363  23.217   4.704  1.00  0.96           H  
ATOM    686 2HB  ARG A  44       7.664  22.636   6.332  1.00  0.96           H  
ATOM    687 1HG  ARG A  44       9.611  24.329   4.694  1.00  0.96           H  
ATOM    688 2HG  ARG A  44       8.463  24.960   5.886  1.00  0.96           H  
ATOM    689 1HD  ARG A  44       9.518  23.643   7.622  1.00  0.96           H  
ATOM    690 2HD  ARG A  44      10.699  23.029   6.443  1.00  0.96           H  
ATOM    691  HE  ARG A  44      10.567  25.704   7.619  1.00  0.96           H  
ATOM    692 1HH1 ARG A  44      12.100  23.645   5.092  1.00  0.96           H  
ATOM    693 2HH1 ARG A  44      13.461  24.765   4.897  1.00  0.96           H  
ATOM    694 1HH2 ARG A  44      12.331  27.063   7.299  1.00  0.96           H  
ATOM    695 2HH2 ARG A  44      13.577  26.672   6.138  1.00  0.96           H  
ATOM    696  N   LEU A  45       8.323  19.300   5.119  1.00  0.96           N  
ATOM    697  CA  LEU A  45       7.549  18.068   4.946  1.00  0.96           C  
ATOM    698  C   LEU A  45       6.606  17.783   6.093  1.00  0.96           C  
ATOM    699  O   LEU A  45       7.070  17.574   7.216  1.00  0.96           O  
ATOM    700  CB  LEU A  45       8.513  16.892   4.842  1.00  0.96           C  
ATOM    701  CG  LEU A  45       9.158  16.628   3.502  1.00  0.96           C  
ATOM    702  CD1 LEU A  45       9.865  17.867   3.031  1.00  0.96           C  
ATOM    703  CD2 LEU A  45      10.134  15.501   3.645  1.00  0.96           C  
ATOM    704  H   LEU A  45       9.247  19.254   5.529  1.00  0.96           H  
ATOM    705  HA  LEU A  45       6.961  18.153   4.037  1.00  0.96           H  
ATOM    706 1HB  LEU A  45       9.309  17.027   5.573  1.00  0.96           H  
ATOM    707 2HB  LEU A  45       7.960  16.006   5.103  1.00  0.96           H  
ATOM    708  HG  LEU A  45       8.415  16.351   2.791  1.00  0.96           H  
ATOM    709 1HD1 LEU A  45      10.304  17.676   2.062  1.00  0.96           H  
ATOM    710 2HD1 LEU A  45       9.167  18.659   2.944  1.00  0.96           H  
ATOM    711 3HD1 LEU A  45      10.640  18.151   3.742  1.00  0.96           H  
ATOM    712 1HD2 LEU A  45      10.610  15.307   2.690  1.00  0.96           H  
ATOM    713 2HD2 LEU A  45      10.884  15.798   4.365  1.00  0.96           H  
ATOM    714 3HD2 LEU A  45       9.622  14.603   3.990  1.00  0.96           H  
ATOM    715  N   ILE A  46       5.297  17.773   5.798  1.00  0.98           N  
ATOM    716  CA  ILE A  46       4.255  17.559   6.793  1.00  0.98           C  
ATOM    717  C   ILE A  46       3.559  16.191   6.604  1.00  0.98           C  
ATOM    718  O   ILE A  46       3.140  15.817   5.498  1.00  0.98           O  
ATOM    719  CB  ILE A  46       3.195  18.679   6.730  1.00  0.98           C  
ATOM    720  CG1 ILE A  46       3.872  20.077   6.796  1.00  0.98           C  
ATOM    721  CG2 ILE A  46       2.206  18.519   7.897  1.00  0.98           C  
ATOM    722  CD1 ILE A  46       4.696  20.327   8.026  1.00  0.98           C  
ATOM    723  H   ILE A  46       4.988  17.955   4.846  1.00  0.98           H  
ATOM    724  HA  ILE A  46       4.711  17.578   7.773  1.00  0.98           H  
ATOM    725  HB  ILE A  46       2.660  18.618   5.782  1.00  0.98           H  
ATOM    726 1HG1 ILE A  46       4.513  20.197   5.917  1.00  0.98           H  
ATOM    727 2HG1 ILE A  46       3.093  20.831   6.755  1.00  0.98           H  
ATOM    728 1HG2 ILE A  46       1.455  19.303   7.850  1.00  0.98           H  
ATOM    729 2HG2 ILE A  46       1.718  17.554   7.837  1.00  0.98           H  
ATOM    730 3HG2 ILE A  46       2.747  18.592   8.841  1.00  0.98           H  
ATOM    731 1HD1 ILE A  46       5.124  21.328   7.985  1.00  0.98           H  
ATOM    732 2HD1 ILE A  46       4.074  20.232   8.918  1.00  0.98           H  
ATOM    733 3HD1 ILE A  46       5.484  19.610   8.058  1.00  0.98           H  
ATOM    734  N   PHE A  47       3.433  15.438   7.686  1.00  1.01           N  
ATOM    735  CA  PHE A  47       2.801  14.129   7.631  1.00  1.01           C  
ATOM    736  C   PHE A  47       2.012  13.904   8.901  1.00  1.01           C  
ATOM    737  O   PHE A  47       2.496  14.172   9.998  1.00  1.01           O  
ATOM    738  CB  PHE A  47       3.857  13.062   7.451  1.00  1.01           C  
ATOM    739  CG  PHE A  47       3.362  11.665   7.312  1.00  1.01           C  
ATOM    740  CD1 PHE A  47       2.910  11.206   6.090  1.00  1.01           C  
ATOM    741  CD2 PHE A  47       3.374  10.793   8.382  1.00  1.01           C  
ATOM    742  CE1 PHE A  47       2.476   9.914   5.929  1.00  1.01           C  
ATOM    743  CE2 PHE A  47       2.936   9.492   8.232  1.00  1.01           C  
ATOM    744  CZ  PHE A  47       2.487   9.052   7.000  1.00  1.01           C  
ATOM    745  H   PHE A  47       3.800  15.790   8.567  1.00  1.01           H  
ATOM    746  HA  PHE A  47       2.115  14.098   6.784  1.00  1.01           H  
ATOM    747 1HB  PHE A  47       4.444  13.300   6.570  1.00  1.01           H  
ATOM    748 2HB  PHE A  47       4.509  13.102   8.301  1.00  1.01           H  
ATOM    749  HD1 PHE A  47       2.894  11.884   5.243  1.00  1.01           H  
ATOM    750  HD2 PHE A  47       3.733  11.142   9.350  1.00  1.01           H  
ATOM    751  HE1 PHE A  47       2.124   9.580   4.951  1.00  1.01           H  
ATOM    752  HE2 PHE A  47       2.948   8.811   9.082  1.00  1.01           H  
ATOM    753  HZ  PHE A  47       2.144   8.026   6.876  1.00  1.01           H  
ATOM    754  N   ALA A  48       0.763  13.474   8.756  1.00  1.04           N  
ATOM    755  CA  ALA A  48      -0.134  13.273   9.896  1.00  1.04           C  
ATOM    756  C   ALA A  48      -0.276  14.575  10.702  1.00  1.04           C  
ATOM    757  O   ALA A  48      -0.505  14.555  11.911  1.00  1.04           O  
ATOM    758  CB  ALA A  48       0.374  12.143  10.788  1.00  1.04           C  
ATOM    759  H   ALA A  48       0.426  13.263   7.825  1.00  1.04           H  
ATOM    760  HA  ALA A  48      -1.117  13.003   9.511  1.00  1.04           H  
ATOM    761 1HB  ALA A  48      -0.324  11.996  11.610  1.00  1.04           H  
ATOM    762 2HB  ALA A  48       0.445  11.225  10.203  1.00  1.04           H  
ATOM    763 3HB  ALA A  48       1.352  12.384  11.194  1.00  1.04           H  
ATOM    764  N   GLY A  49      -0.150  15.708  10.004  1.00  1.09           N  
ATOM    765  CA  GLY A  49      -0.272  17.040  10.583  1.00  1.09           C  
ATOM    766  C   GLY A  49       1.003  17.563  11.263  1.00  1.09           C  
ATOM    767  O   GLY A  49       1.005  18.683  11.775  1.00  1.09           O  
ATOM    768  H   GLY A  49       0.041  15.631   9.017  1.00  1.09           H  
ATOM    769 1HA  GLY A  49      -0.566  17.737   9.799  1.00  1.09           H  
ATOM    770 2HA  GLY A  49      -1.083  17.033  11.309  1.00  1.09           H  
ATOM    771  N   LYS A  50       2.085  16.783  11.264  1.00  1.15           N  
ATOM    772  CA  LYS A  50       3.311  17.202  11.941  1.00  1.15           C  
ATOM    773  C   LYS A  50       4.500  17.311  11.000  1.00  1.15           C  
ATOM    774  O   LYS A  50       4.564  16.637   9.977  1.00  1.15           O  
ATOM    775  CB  LYS A  50       3.634  16.219  13.060  1.00  1.15           C  
ATOM    776  CG  LYS A  50       2.595  16.189  14.176  1.00  1.15           C  
ATOM    777  CD  LYS A  50       3.004  15.248  15.296  1.00  1.15           C  
ATOM    778  CE  LYS A  50       1.957  15.222  16.401  1.00  1.15           C  
ATOM    779  NZ  LYS A  50       2.343  14.308  17.511  1.00  1.15           N  
ATOM    780  H   LYS A  50       2.059  15.863  10.829  1.00  1.15           H  
ATOM    781  HA  LYS A  50       3.149  18.186  12.378  1.00  1.15           H  
ATOM    782 1HB  LYS A  50       3.699  15.212  12.639  1.00  1.15           H  
ATOM    783 2HB  LYS A  50       4.607  16.459  13.491  1.00  1.15           H  
ATOM    784 1HG  LYS A  50       2.459  17.194  14.576  1.00  1.15           H  
ATOM    785 2HG  LYS A  50       1.641  15.847  13.766  1.00  1.15           H  
ATOM    786 1HD  LYS A  50       3.122  14.240  14.894  1.00  1.15           H  
ATOM    787 2HD  LYS A  50       3.957  15.570  15.715  1.00  1.15           H  
ATOM    788 1HE  LYS A  50       1.834  16.229  16.799  1.00  1.15           H  
ATOM    789 2HE  LYS A  50       1.006  14.889  15.983  1.00  1.15           H  
ATOM    790 1HZ  LYS A  50       1.626  14.318  18.222  1.00  1.15           H  
ATOM    791 2HZ  LYS A  50       2.449  13.369  17.153  1.00  1.15           H  
ATOM    792 3HZ  LYS A  50       3.218  14.615  17.912  1.00  1.15           H  
ATOM    793  N   GLN A  51       5.469  18.151  11.337  1.00  1.24           N  
ATOM    794  CA  GLN A  51       6.647  18.235  10.480  1.00  1.24           C  
ATOM    795  C   GLN A  51       7.568  17.040  10.717  1.00  1.24           C  
ATOM    796  O   GLN A  51       7.834  16.676  11.863  1.00  1.24           O  
ATOM    797  CB  GLN A  51       7.368  19.575  10.681  1.00  1.24           C  
ATOM    798  CG  GLN A  51       8.522  19.821   9.702  1.00  1.24           C  
ATOM    799  CD  GLN A  51       9.096  21.231   9.827  1.00  1.24           C  
ATOM    800  OE1 GLN A  51       8.390  22.162  10.223  1.00  1.24           O  
ATOM    801  NE2 GLN A  51      10.374  21.402   9.505  1.00  1.24           N  
ATOM    802  H   GLN A  51       5.401  18.714  12.174  1.00  1.24           H  
ATOM    803  HA  GLN A  51       6.327  18.179   9.452  1.00  1.24           H  
ATOM    804 1HB  GLN A  51       6.656  20.392  10.572  1.00  1.24           H  
ATOM    805 2HB  GLN A  51       7.771  19.623  11.690  1.00  1.24           H  
ATOM    806 1HG  GLN A  51       9.316  19.105   9.911  1.00  1.24           H  
ATOM    807 2HG  GLN A  51       8.153  19.683   8.681  1.00  1.24           H  
ATOM    808 1HE2 GLN A  51      10.798  22.304   9.598  1.00  1.24           H  
ATOM    809 2HE2 GLN A  51      10.927  20.626   9.192  1.00  1.24           H  
ATOM    810  N   LEU A  52       8.035  16.429   9.625  1.00  1.37           N  
ATOM    811  CA  LEU A  52       8.917  15.260   9.685  1.00  1.37           C  
ATOM    812  C   LEU A  52      10.386  15.580   9.902  1.00  1.37           C  
ATOM    813  O   LEU A  52      11.021  14.964  10.754  1.00  1.37           O  
ATOM    814  CB  LEU A  52       8.825  14.470   8.376  1.00  1.37           C  
ATOM    815  CG  LEU A  52       7.520  13.766   8.062  1.00  1.37           C  
ATOM    816  CD1 LEU A  52       7.601  13.174   6.647  1.00  1.37           C  
ATOM    817  CD2 LEU A  52       7.316  12.660   9.094  1.00  1.37           C  
ATOM    818  H   LEU A  52       7.742  16.791   8.721  1.00  1.37           H  
ATOM    819  HA  LEU A  52       8.581  14.631  10.507  1.00  1.37           H  
ATOM    820 1HB  LEU A  52       9.023  15.154   7.553  1.00  1.37           H  
ATOM    821 2HB  LEU A  52       9.602  13.721   8.381  1.00  1.37           H  
ATOM    822  HG  LEU A  52       6.686  14.477   8.096  1.00  1.37           H  
ATOM    823 1HD1 LEU A  52       6.679  12.654   6.409  1.00  1.37           H  
ATOM    824 2HD1 LEU A  52       7.757  13.960   5.930  1.00  1.37           H  
ATOM    825 3HD1 LEU A  52       8.430  12.472   6.596  1.00  1.37           H  
ATOM    826 1HD2 LEU A  52       6.402  12.118   8.896  1.00  1.37           H  
ATOM    827 2HD2 LEU A  52       8.155  11.967   9.047  1.00  1.37           H  
ATOM    828 3HD2 LEU A  52       7.264  13.103  10.089  1.00  1.37           H  
ATOM    829  N   GLU A  53      10.898  16.507   9.088  1.00  1.52           N  
ATOM    830  CA  GLU A  53      12.289  16.970   9.069  1.00  1.52           C  
ATOM    831  C   GLU A  53      13.159  16.430  10.199  1.00  1.52           C  
ATOM    832  O   GLU A  53      14.099  15.677   9.935  1.00  1.52           O  
ATOM    833  OXT GLU A  53      13.203  17.102  11.229  1.00  1.52           O  
ATOM    834  CB  GLU A  53      12.312  18.495   9.056  1.00  1.52           C  
ATOM    835  CG  GLU A  53      13.701  19.138   9.030  1.00  1.52           C  
ATOM    836  CD  GLU A  53      14.544  18.809   7.798  1.00  1.52           C  
ATOM    837  OE1 GLU A  53      14.035  18.287   6.829  1.00  1.52           O  
ATOM    838  OE2 GLU A  53      15.714  19.102   7.828  1.00  1.52           O  
ATOM    839  H   GLU A  53      10.259  16.930   8.434  1.00  1.52           H  
ATOM    840  HA  GLU A  53      12.732  16.631   8.135  1.00  1.52           H  
ATOM    841 1HB  GLU A  53      11.753  18.858   8.192  1.00  1.52           H  
ATOM    842 2HB  GLU A  53      11.808  18.860   9.949  1.00  1.52           H  
ATOM    843 1HG  GLU A  53      13.578  20.220   9.083  1.00  1.52           H  
ATOM    844 2HG  GLU A  53      14.242  18.823   9.921  1.00  1.52           H  
ENDMDL

REMARK ID 696193 DOMAINID 686871 MODEL 4 ubq
MODEL     4
ATOM      1  N   GLY A   1       1.044  -0.997  -1.564  1.00  1.24           N  
ATOM      2  CA  GLY A   1       2.408  -0.546  -1.817  1.00  1.24           C  
ATOM      3  C   GLY A   1       2.485   0.972  -1.914  1.00  1.24           C  
ATOM      4  O   GLY A   1       1.958   1.686  -1.058  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.690  -0.978  -0.619  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       3.062  -0.894  -1.017  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.773  -0.989  -2.743  1.00  1.24           H  
ATOM      8  N   SER A   2       3.141   1.458  -2.963  1.00  1.14           N  
ATOM      9  CA  SER A   2       3.304   2.893  -3.194  1.00  1.14           C  
ATOM     10  C   SER A   2       3.544   3.194  -4.670  1.00  1.14           C  
ATOM     11  O   SER A   2       3.857   2.292  -5.451  1.00  1.14           O  
ATOM     12  CB  SER A   2       4.438   3.435  -2.352  1.00  1.14           C  
ATOM     13  OG  SER A   2       5.670   2.890  -2.740  1.00  1.14           O  
ATOM     14  H   SER A   2       3.543   0.810  -3.624  1.00  1.14           H  
ATOM     15  HA  SER A   2       2.395   3.400  -2.886  1.00  1.14           H  
ATOM     16 1HB  SER A   2       4.470   4.519  -2.463  1.00  1.14           H  
ATOM     17 2HB  SER A   2       4.256   3.225  -1.301  1.00  1.14           H  
ATOM     18  HG  SER A   2       6.349   3.406  -2.246  1.00  1.14           H  
ATOM     19  N   MET A   3       3.417   4.466  -5.045  1.00  1.06           N  
ATOM     20  CA  MET A   3       3.662   4.887  -6.423  1.00  1.06           C  
ATOM     21  C   MET A   3       4.339   6.252  -6.445  1.00  1.06           C  
ATOM     22  O   MET A   3       4.308   6.977  -5.453  1.00  1.06           O  
ATOM     23  CB  MET A   3       2.351   4.957  -7.194  1.00  1.06           C  
ATOM     24  CG  MET A   3       1.411   6.012  -6.696  1.00  1.06           C  
ATOM     25  SD  MET A   3      -0.144   6.034  -7.566  1.00  1.06           S  
ATOM     26  CE  MET A   3      -0.792   7.596  -7.004  1.00  1.06           C  
ATOM     27  H   MET A   3       3.127   5.156  -4.351  1.00  1.06           H  
ATOM     28  HA  MET A   3       4.331   4.171  -6.900  1.00  1.06           H  
ATOM     29 1HB  MET A   3       2.554   5.153  -8.244  1.00  1.06           H  
ATOM     30 2HB  MET A   3       1.839   3.996  -7.129  1.00  1.06           H  
ATOM     31 1HG  MET A   3       1.214   5.854  -5.633  1.00  1.06           H  
ATOM     32 2HG  MET A   3       1.884   6.984  -6.821  1.00  1.06           H  
ATOM     33 1HE  MET A   3      -1.767   7.771  -7.457  1.00  1.06           H  
ATOM     34 2HE  MET A   3      -0.894   7.589  -5.915  1.00  1.06           H  
ATOM     35 3HE  MET A   3      -0.109   8.389  -7.298  1.00  1.06           H  
ATOM     36  N   GLN A   4       4.955   6.625  -7.567  1.00  0.99           N  
ATOM     37  CA  GLN A   4       5.561   7.957  -7.612  1.00  0.99           C  
ATOM     38  C   GLN A   4       4.834   8.948  -8.510  1.00  0.99           C  
ATOM     39  O   GLN A   4       4.395   8.610  -9.609  1.00  0.99           O  
ATOM     40  CB  GLN A   4       7.026   7.880  -8.055  1.00  0.99           C  
ATOM     41  CG  GLN A   4       7.939   7.163  -7.087  1.00  0.99           C  
ATOM     42  CD  GLN A   4       9.383   7.161  -7.563  1.00  0.99           C  
ATOM     43  OE1 GLN A   4       9.663   6.952  -8.748  1.00  0.99           O  
ATOM     44  NE2 GLN A   4      10.311   7.387  -6.637  1.00  0.99           N  
ATOM     45  H   GLN A   4       4.994   6.012  -8.369  1.00  0.99           H  
ATOM     46  HA  GLN A   4       5.544   8.367  -6.607  1.00  0.99           H  
ATOM     47 1HB  GLN A   4       7.090   7.382  -9.020  1.00  0.99           H  
ATOM     48 2HB  GLN A   4       7.404   8.891  -8.187  1.00  0.99           H  
ATOM     49 1HG  GLN A   4       7.893   7.680  -6.125  1.00  0.99           H  
ATOM     50 2HG  GLN A   4       7.607   6.132  -6.973  1.00  0.99           H  
ATOM     51 1HE2 GLN A   4      11.280   7.394  -6.889  1.00  0.99           H  
ATOM     52 2HE2 GLN A   4      10.041   7.548  -5.687  1.00  0.99           H  
ATOM     53  N   ILE A   5       4.790  10.191  -8.036  1.00  0.95           N  
ATOM     54  CA  ILE A   5       4.250  11.352  -8.743  1.00  0.95           C  
ATOM     55  C   ILE A   5       5.335  12.386  -8.944  1.00  0.95           C  
ATOM     56  O   ILE A   5       6.151  12.644  -8.052  1.00  0.95           O  
ATOM     57  CB  ILE A   5       3.024  11.991  -8.054  1.00  0.95           C  
ATOM     58  CG1 ILE A   5       1.841  11.029  -8.049  1.00  0.95           C  
ATOM     59  CG2 ILE A   5       2.613  13.338  -8.739  1.00  0.95           C  
ATOM     60  CD1 ILE A   5       0.679  11.551  -7.268  1.00  0.95           C  
ATOM     61  H   ILE A   5       5.178  10.338  -7.102  1.00  0.95           H  
ATOM     62  HA  ILE A   5       3.925  11.032  -9.733  1.00  0.95           H  
ATOM     63  HB  ILE A   5       3.274  12.192  -7.010  1.00  0.95           H  
ATOM     64 1HG1 ILE A   5       1.512  10.863  -9.066  1.00  0.95           H  
ATOM     65 2HG1 ILE A   5       2.153  10.076  -7.621  1.00  0.95           H  
ATOM     66 1HG2 ILE A   5       1.760  13.762  -8.216  1.00  0.95           H  
ATOM     67 2HG2 ILE A   5       3.438  14.048  -8.698  1.00  0.95           H  
ATOM     68 3HG2 ILE A   5       2.344  13.155  -9.782  1.00  0.95           H  
ATOM     69 1HD1 ILE A   5      -0.138  10.834  -7.295  1.00  0.95           H  
ATOM     70 2HD1 ILE A   5       0.985  11.718  -6.247  1.00  0.95           H  
ATOM     71 3HD1 ILE A   5       0.344  12.494  -7.699  1.00  0.95           H  
ATOM     72  N   PHE A   6       5.388  12.934 -10.146  1.00  0.94           N  
ATOM     73  CA  PHE A   6       6.398  13.903 -10.503  1.00  0.94           C  
ATOM     74  C   PHE A   6       5.746  15.268 -10.618  1.00  0.94           C  
ATOM     75  O   PHE A   6       4.881  15.482 -11.467  1.00  0.94           O  
ATOM     76  CB  PHE A   6       7.007  13.443 -11.822  1.00  0.94           C  
ATOM     77  CG  PHE A   6       7.656  12.104 -11.641  1.00  0.94           C  
ATOM     78  CD1 PHE A   6       6.871  10.947 -11.660  1.00  0.94           C  
ATOM     79  CD2 PHE A   6       9.008  11.976 -11.461  1.00  0.94           C  
ATOM     80  CE1 PHE A   6       7.434   9.703 -11.472  1.00  0.94           C  
ATOM     81  CE2 PHE A   6       9.580  10.722 -11.282  1.00  0.94           C  
ATOM     82  CZ  PHE A   6       8.789   9.589 -11.280  1.00  0.94           C  
ATOM     83  H   PHE A   6       4.679  12.709 -10.849  1.00  0.94           H  
ATOM     84  HA  PHE A   6       7.162  13.939  -9.727  1.00  0.94           H  
ATOM     85 1HB  PHE A   6       6.227  13.362 -12.586  1.00  0.94           H  
ATOM     86 2HB  PHE A   6       7.753  14.158 -12.163  1.00  0.94           H  
ATOM     87  HD1 PHE A   6       5.790  11.038 -11.809  1.00  0.94           H  
ATOM     88  HD2 PHE A   6       9.632  12.872 -11.455  1.00  0.94           H  
ATOM     89  HE1 PHE A   6       6.803   8.811 -11.473  1.00  0.94           H  
ATOM     90  HE2 PHE A   6      10.658  10.631 -11.132  1.00  0.94           H  
ATOM     91  HZ  PHE A   6       9.240   8.605 -11.127  1.00  0.94           H  
ATOM     92  N   VAL A   7       6.110  16.192  -9.752  1.00  0.97           N  
ATOM     93  CA  VAL A   7       5.449  17.476  -9.825  1.00  0.97           C  
ATOM     94  C   VAL A   7       6.352  18.490 -10.438  1.00  0.97           C  
ATOM     95  O   VAL A   7       7.522  18.607 -10.068  1.00  0.97           O  
ATOM     96  CB  VAL A   7       5.009  17.975  -8.442  1.00  0.97           C  
ATOM     97  CG1 VAL A   7       6.169  18.054  -7.533  1.00  0.97           C  
ATOM     98  CG2 VAL A   7       4.429  19.398  -8.573  1.00  0.97           C  
ATOM     99  H   VAL A   7       6.837  16.002  -9.060  1.00  0.97           H  
ATOM    100  HA  VAL A   7       4.565  17.393 -10.454  1.00  0.97           H  
ATOM    101  HB  VAL A   7       4.271  17.292  -8.032  1.00  0.97           H  
ATOM    102 1HG1 VAL A   7       5.871  18.417  -6.559  1.00  0.97           H  
ATOM    103 2HG1 VAL A   7       6.599  17.073  -7.432  1.00  0.97           H  
ATOM    104 3HG1 VAL A   7       6.896  18.739  -7.964  1.00  0.97           H  
ATOM    105 1HG2 VAL A   7       4.110  19.765  -7.609  1.00  0.97           H  
ATOM    106 2HG2 VAL A   7       5.184  20.068  -8.960  1.00  0.97           H  
ATOM    107 3HG2 VAL A   7       3.603  19.384  -9.244  1.00  0.97           H  
ATOM    108  N   LYS A   8       5.808  19.225 -11.382  1.00  1.01           N  
ATOM    109  CA  LYS A   8       6.556  20.276 -11.995  1.00  1.01           C  
ATOM    110  C   LYS A   8       6.138  21.550 -11.309  1.00  1.01           C  
ATOM    111  O   LYS A   8       4.948  21.850 -11.181  1.00  1.01           O  
ATOM    112  CB  LYS A   8       6.313  20.318 -13.500  1.00  1.01           C  
ATOM    113  CG  LYS A   8       7.143  21.360 -14.232  1.00  1.01           C  
ATOM    114  CD  LYS A   8       6.885  21.324 -15.731  1.00  1.01           C  
ATOM    115  CE  LYS A   8       7.709  22.375 -16.455  1.00  1.01           C  
ATOM    116  NZ  LYS A   8       7.468  22.351 -17.927  1.00  1.01           N  
ATOM    117  H   LYS A   8       4.837  19.073 -11.653  1.00  1.01           H  
ATOM    118  HA  LYS A   8       7.621  20.129 -11.817  1.00  1.01           H  
ATOM    119 1HB  LYS A   8       6.546  19.343 -13.927  1.00  1.01           H  
ATOM    120 2HB  LYS A   8       5.259  20.517 -13.694  1.00  1.01           H  
ATOM    121 1HG  LYS A   8       6.895  22.351 -13.850  1.00  1.01           H  
ATOM    122 2HG  LYS A   8       8.205  21.177 -14.038  1.00  1.01           H  
ATOM    123 1HD  LYS A   8       7.139  20.337 -16.121  1.00  1.01           H  
ATOM    124 2HD  LYS A   8       5.828  21.511 -15.918  1.00  1.01           H  
ATOM    125 1HE  LYS A   8       7.450  23.360 -16.067  1.00  1.01           H  
ATOM    126 2HE  LYS A   8       8.768  22.190 -16.265  1.00  1.01           H  
ATOM    127 1HZ  LYS A   8       8.031  23.060 -18.374  1.00  1.01           H  
ATOM    128 2HZ  LYS A   8       7.717  21.443 -18.295  1.00  1.01           H  
ATOM    129 3HZ  LYS A   8       6.491  22.532 -18.111  1.00  1.01           H  
ATOM    130  N   THR A   9       7.096  22.261 -10.782  1.00  1.05           N  
ATOM    131  CA  THR A   9       6.786  23.503 -10.124  1.00  1.05           C  
ATOM    132  C   THR A   9       6.755  24.570 -11.199  1.00  1.05           C  
ATOM    133  O   THR A   9       7.336  24.382 -12.272  1.00  1.05           O  
ATOM    134  CB  THR A   9       7.838  23.774  -9.056  1.00  1.05           C  
ATOM    135  OG1 THR A   9       9.100  23.916  -9.694  1.00  1.05           O  
ATOM    136  CG2 THR A   9       7.904  22.561  -8.106  1.00  1.05           C  
ATOM    137  H   THR A   9       8.069  21.955 -10.855  1.00  1.05           H  
ATOM    138  HA  THR A   9       5.801  23.442  -9.658  1.00  1.05           H  
ATOM    139  HB  THR A   9       7.596  24.681  -8.504  1.00  1.05           H  
ATOM    140  HG1 THR A   9       9.347  23.023 -10.071  1.00  1.05           H  
ATOM    141 1HG2 THR A   9       8.672  22.728  -7.357  1.00  1.05           H  
ATOM    142 2HG2 THR A   9       6.938  22.422  -7.619  1.00  1.05           H  
ATOM    143 3HG2 THR A   9       8.154  21.661  -8.679  1.00  1.05           H  
ATOM    144  N   LEU A  10       6.235  25.748 -10.895  1.00  1.09           N  
ATOM    145  CA  LEU A  10       6.230  26.784 -11.928  1.00  1.09           C  
ATOM    146  C   LEU A  10       7.607  27.427 -12.148  1.00  1.09           C  
ATOM    147  O   LEU A  10       7.755  28.325 -12.977  1.00  1.09           O  
ATOM    148  CB  LEU A  10       5.189  27.857 -11.619  1.00  1.09           C  
ATOM    149  CG  LEU A  10       3.735  27.358 -11.629  1.00  1.09           C  
ATOM    150  CD1 LEU A  10       2.809  28.506 -11.262  1.00  1.09           C  
ATOM    151  CD2 LEU A  10       3.401  26.768 -12.980  1.00  1.09           C  
ATOM    152  H   LEU A  10       5.743  25.872 -10.007  1.00  1.09           H  
ATOM    153  HA  LEU A  10       5.934  26.313 -12.865  1.00  1.09           H  
ATOM    154 1HB  LEU A  10       5.395  28.270 -10.632  1.00  1.09           H  
ATOM    155 2HB  LEU A  10       5.278  28.654 -12.355  1.00  1.09           H  
ATOM    156  HG  LEU A  10       3.622  26.587 -10.879  1.00  1.09           H  
ATOM    157 1HD1 LEU A  10       1.777  28.149 -11.241  1.00  1.09           H  
ATOM    158 2HD1 LEU A  10       3.079  28.895 -10.284  1.00  1.09           H  
ATOM    159 3HD1 LEU A  10       2.903  29.300 -12.000  1.00  1.09           H  
ATOM    160 1HD2 LEU A  10       2.382  26.404 -12.971  1.00  1.09           H  
ATOM    161 2HD2 LEU A  10       3.509  27.530 -13.751  1.00  1.09           H  
ATOM    162 3HD2 LEU A  10       4.079  25.938 -13.191  1.00  1.09           H  
ATOM    163  N   THR A  11       8.616  26.950 -11.414  1.00  1.10           N  
ATOM    164  CA  THR A  11       9.989  27.410 -11.557  1.00  1.10           C  
ATOM    165  C   THR A  11      10.719  26.557 -12.596  1.00  1.10           C  
ATOM    166  O   THR A  11      11.848  26.857 -12.982  1.00  1.10           O  
ATOM    167  CB  THR A  11      10.768  27.247 -10.250  1.00  1.10           C  
ATOM    168  OG1 THR A  11      10.968  25.834  -9.975  1.00  1.10           O  
ATOM    169  CG2 THR A  11       9.968  27.848  -9.109  1.00  1.10           C  
ATOM    170  H   THR A  11       8.417  26.224 -10.739  1.00  1.10           H  
ATOM    171  HA  THR A  11       9.992  28.452 -11.882  1.00  1.10           H  
ATOM    172  HB  THR A  11      11.734  27.743 -10.331  1.00  1.10           H  
ATOM    173  HG1 THR A  11      10.121  25.377  -9.810  1.00  1.10           H  
ATOM    174 1HG2 THR A  11      10.516  27.724  -8.175  1.00  1.10           H  
ATOM    175 2HG2 THR A  11       9.803  28.907  -9.299  1.00  1.10           H  
ATOM    176 3HG2 THR A  11       9.006  27.336  -9.037  1.00  1.10           H  
ATOM    177  N   GLY A  12      10.084  25.450 -12.993  1.00  1.09           N  
ATOM    178  CA  GLY A  12      10.652  24.461 -13.901  1.00  1.09           C  
ATOM    179  C   GLY A  12      11.260  23.265 -13.152  1.00  1.09           C  
ATOM    180  O   GLY A  12      11.510  22.213 -13.748  1.00  1.09           O  
ATOM    181  H   GLY A  12       9.142  25.269 -12.652  1.00  1.09           H  
ATOM    182 1HA  GLY A  12       9.868  24.108 -14.569  1.00  1.09           H  
ATOM    183 2HA  GLY A  12      11.412  24.932 -14.521  1.00  1.09           H  
ATOM    184  N   LYS A  13      11.501  23.414 -11.847  1.00  1.06           N  
ATOM    185  CA  LYS A  13      12.047  22.316 -11.047  1.00  1.06           C  
ATOM    186  C   LYS A  13      11.056  21.157 -10.981  1.00  1.06           C  
ATOM    187  O   LYS A  13       9.866  21.387 -10.729  1.00  1.06           O  
ATOM    188  CB  LYS A  13      12.379  22.798  -9.630  1.00  1.06           C  
ATOM    189  CG  LYS A  13      13.022  21.765  -8.704  1.00  1.06           C  
ATOM    190  CD  LYS A  13      13.322  22.389  -7.336  1.00  1.06           C  
ATOM    191  CE  LYS A  13      13.934  21.386  -6.370  1.00  1.06           C  
ATOM    192  NZ  LYS A  13      14.181  21.992  -5.028  1.00  1.06           N  
ATOM    193  H   LYS A  13      11.304  24.305 -11.388  1.00  1.06           H  
ATOM    194  HA  LYS A  13      12.960  21.957 -11.522  1.00  1.06           H  
ATOM    195 1HB  LYS A  13      13.050  23.656  -9.692  1.00  1.06           H  
ATOM    196 2HB  LYS A  13      11.473  23.142  -9.142  1.00  1.06           H  
ATOM    197 1HG  LYS A  13      12.349  20.920  -8.571  1.00  1.06           H  
ATOM    198 2HG  LYS A  13      13.948  21.401  -9.144  1.00  1.06           H  
ATOM    199 1HD  LYS A  13      14.009  23.226  -7.462  1.00  1.06           H  
ATOM    200 2HD  LYS A  13      12.393  22.768  -6.905  1.00  1.06           H  
ATOM    201 1HE  LYS A  13      13.261  20.549  -6.254  1.00  1.06           H  
ATOM    202 2HE  LYS A  13      14.879  21.026  -6.776  1.00  1.06           H  
ATOM    203 1HZ  LYS A  13      14.579  21.297  -4.411  1.00  1.06           H  
ATOM    204 2HZ  LYS A  13      14.818  22.769  -5.115  1.00  1.06           H  
ATOM    205 3HZ  LYS A  13      13.302  22.319  -4.637  1.00  1.06           H  
ATOM    206  N   THR A  14      11.539  19.921 -11.190  1.00  1.01           N  
ATOM    207  CA  THR A  14      10.678  18.740 -11.082  1.00  1.01           C  
ATOM    208  C   THR A  14      11.046  17.965  -9.821  1.00  1.01           C  
ATOM    209  O   THR A  14      12.224  17.701  -9.567  1.00  1.01           O  
ATOM    210  CB  THR A  14      10.777  17.806 -12.310  1.00  1.01           C  
ATOM    211  OG1 THR A  14      10.380  18.522 -13.492  1.00  1.01           O  
ATOM    212  CG2 THR A  14       9.830  16.591 -12.117  1.00  1.01           C  
ATOM    213  H   THR A  14      12.516  19.803 -11.418  1.00  1.01           H  
ATOM    214  HA  THR A  14       9.651  19.067 -10.991  1.00  1.01           H  
ATOM    215  HB  THR A  14      11.801  17.458 -12.427  1.00  1.01           H  
ATOM    216  HG1 THR A  14      10.986  19.255 -13.649  1.00  1.01           H  
ATOM    217 1HG2 THR A  14       9.893  15.940 -12.986  1.00  1.01           H  
ATOM    218 2HG2 THR A  14      10.117  16.030 -11.229  1.00  1.01           H  
ATOM    219 3HG2 THR A  14       8.803  16.946 -12.003  1.00  1.01           H  
ATOM    220  N   ILE A  15      10.034  17.636  -9.022  1.00  0.97           N  
ATOM    221  CA  ILE A  15      10.228  16.957  -7.747  1.00  0.97           C  
ATOM    222  C   ILE A  15       9.499  15.620  -7.701  1.00  0.97           C  
ATOM    223  O   ILE A  15       8.334  15.526  -8.088  1.00  0.97           O  
ATOM    224  CB  ILE A  15       9.747  17.874  -6.617  1.00  0.97           C  
ATOM    225  CG1 ILE A  15      10.543  19.172  -6.683  1.00  0.97           C  
ATOM    226  CG2 ILE A  15       9.888  17.199  -5.250  1.00  0.97           C  
ATOM    227  CD1 ILE A  15      10.013  20.223  -5.824  1.00  0.97           C  
ATOM    228  H   ILE A  15       9.093  17.899  -9.316  1.00  0.97           H  
ATOM    229  HA  ILE A  15      11.292  16.768  -7.612  1.00  0.97           H  
ATOM    230  HB  ILE A  15       8.732  18.123  -6.770  1.00  0.97           H  
ATOM    231 1HG1 ILE A  15      11.571  18.966  -6.404  1.00  0.97           H  
ATOM    232 2HG1 ILE A  15      10.520  19.558  -7.691  1.00  0.97           H  
ATOM    233 1HG2 ILE A  15       9.538  17.880  -4.469  1.00  0.97           H  
ATOM    234 2HG2 ILE A  15       9.295  16.287  -5.224  1.00  0.97           H  
ATOM    235 3HG2 ILE A  15      10.933  16.956  -5.072  1.00  0.97           H  
ATOM    236 1HD1 ILE A  15      10.616  21.123  -5.910  1.00  0.97           H  
ATOM    237 2HD1 ILE A  15       8.984  20.447  -6.103  1.00  0.97           H  
ATOM    238 3HD1 ILE A  15      10.049  19.856  -4.829  1.00  0.97           H  
ATOM    239  N   THR A  16      10.178  14.570  -7.258  1.00  0.94           N  
ATOM    240  CA  THR A  16       9.515  13.270  -7.209  1.00  0.94           C  
ATOM    241  C   THR A  16       9.040  12.953  -5.797  1.00  0.94           C  
ATOM    242  O   THR A  16       9.806  13.068  -4.833  1.00  0.94           O  
ATOM    243  CB  THR A  16      10.452  12.147  -7.669  1.00  0.94           C  
ATOM    244  OG1 THR A  16      10.903  12.425  -8.988  1.00  0.94           O  
ATOM    245  CG2 THR A  16       9.676  10.822  -7.692  1.00  0.94           C  
ATOM    246  H   THR A  16      11.138  14.671  -6.957  1.00  0.94           H  
ATOM    247  HA  THR A  16       8.645  13.284  -7.863  1.00  0.94           H  
ATOM    248  HB  THR A  16      11.307  12.067  -7.000  1.00  0.94           H  
ATOM    249  HG1 THR A  16      10.140  12.578  -9.543  1.00  0.94           H  
ATOM    250 1HG2 THR A  16      10.327  10.028  -8.043  1.00  0.94           H  
ATOM    251 2HG2 THR A  16       9.317  10.576  -6.696  1.00  0.94           H  
ATOM    252 3HG2 THR A  16       8.824  10.919  -8.367  1.00  0.94           H  
ATOM    253  N   LEU A  17       7.772  12.561  -5.675  1.00  0.93           N  
ATOM    254  CA  LEU A  17       7.228  12.192  -4.379  1.00  0.93           C  
ATOM    255  C   LEU A  17       6.679  10.784  -4.375  1.00  0.93           C  
ATOM    256  O   LEU A  17       6.056  10.336  -5.341  1.00  0.93           O  
ATOM    257  CB  LEU A  17       6.110  13.151  -3.973  1.00  0.93           C  
ATOM    258  CG  LEU A  17       6.570  14.567  -3.753  1.00  0.93           C  
ATOM    259  CD1 LEU A  17       6.389  15.348  -5.069  1.00  0.93           C  
ATOM    260  CD2 LEU A  17       5.812  15.166  -2.582  1.00  0.93           C  
ATOM    261  H   LEU A  17       7.183  12.522  -6.505  1.00  0.93           H  
ATOM    262  HA  LEU A  17       8.022  12.248  -3.638  1.00  0.93           H  
ATOM    263 1HB  LEU A  17       5.355  13.158  -4.761  1.00  0.93           H  
ATOM    264 2HB  LEU A  17       5.649  12.785  -3.053  1.00  0.93           H  
ATOM    265  HG  LEU A  17       7.634  14.570  -3.519  1.00  0.93           H  
ATOM    266 1HD1 LEU A  17       6.742  16.368  -4.941  1.00  0.93           H  
ATOM    267 2HD1 LEU A  17       6.954  14.879  -5.866  1.00  0.93           H  
ATOM    268 3HD1 LEU A  17       5.339  15.359  -5.345  1.00  0.93           H  
ATOM    269 1HD2 LEU A  17       6.153  16.181  -2.412  1.00  0.93           H  
ATOM    270 2HD2 LEU A  17       4.748  15.164  -2.796  1.00  0.93           H  
ATOM    271 3HD2 LEU A  17       5.997  14.571  -1.688  1.00  0.93           H  
ATOM    272  N   GLU A  18       6.883  10.094  -3.262  1.00  0.93           N  
ATOM    273  CA  GLU A  18       6.311   8.770  -3.089  1.00  0.93           C  
ATOM    274  C   GLU A  18       4.973   8.945  -2.395  1.00  0.93           C  
ATOM    275  O   GLU A  18       4.895   9.577  -1.337  1.00  0.93           O  
ATOM    276  CB  GLU A  18       7.254   7.873  -2.291  1.00  0.93           C  
ATOM    277  CG  GLU A  18       6.776   6.435  -2.136  1.00  0.93           C  
ATOM    278  CD  GLU A  18       7.751   5.563  -1.369  1.00  0.93           C  
ATOM    279  OE1 GLU A  18       8.723   6.082  -0.873  1.00  0.93           O  
ATOM    280  OE2 GLU A  18       7.531   4.370  -1.303  1.00  0.93           O  
ATOM    281  H   GLU A  18       7.422  10.505  -2.512  1.00  0.93           H  
ATOM    282  HA  GLU A  18       6.134   8.318  -4.065  1.00  0.93           H  
ATOM    283 1HB  GLU A  18       8.228   7.848  -2.780  1.00  0.93           H  
ATOM    284 2HB  GLU A  18       7.397   8.290  -1.295  1.00  0.93           H  
ATOM    285 1HG  GLU A  18       5.821   6.443  -1.610  1.00  0.93           H  
ATOM    286 2HG  GLU A  18       6.608   6.011  -3.128  1.00  0.93           H  
ATOM    287  N   VAL A  19       3.922   8.440  -3.018  1.00  0.93           N  
ATOM    288  CA  VAL A  19       2.579   8.615  -2.493  1.00  0.93           C  
ATOM    289  C   VAL A  19       1.812   7.304  -2.416  1.00  0.93           C  
ATOM    290  O   VAL A  19       2.190   6.296  -3.030  1.00  0.93           O  
ATOM    291  CB  VAL A  19       1.796   9.580  -3.384  1.00  0.93           C  
ATOM    292  CG1 VAL A  19       2.491  10.958  -3.457  1.00  0.93           C  
ATOM    293  CG2 VAL A  19       1.657   8.976  -4.721  1.00  0.93           C  
ATOM    294  H   VAL A  19       4.061   7.931  -3.888  1.00  0.93           H  
ATOM    295  HA  VAL A  19       2.645   9.036  -1.491  1.00  0.93           H  
ATOM    296  HB  VAL A  19       0.803   9.732  -2.950  1.00  0.93           H  
ATOM    297 1HG1 VAL A  19       1.909  11.616  -4.080  1.00  0.93           H  
ATOM    298 2HG1 VAL A  19       2.569  11.379  -2.454  1.00  0.93           H  
ATOM    299 3HG1 VAL A  19       3.485  10.854  -3.887  1.00  0.93           H  
ATOM    300 1HG2 VAL A  19       1.076   9.617  -5.341  1.00  0.93           H  
ATOM    301 2HG2 VAL A  19       2.638   8.823  -5.164  1.00  0.93           H  
ATOM    302 3HG2 VAL A  19       1.149   8.026  -4.610  1.00  0.93           H  
ATOM    303  N   GLU A  20       0.727   7.305  -1.652  1.00  0.94           N  
ATOM    304  CA  GLU A  20      -0.129   6.131  -1.594  1.00  0.94           C  
ATOM    305  C   GLU A  20      -1.128   6.228  -2.757  1.00  0.94           C  
ATOM    306  O   GLU A  20      -1.621   7.318  -3.026  1.00  0.94           O  
ATOM    307  CB  GLU A  20      -0.850   6.040  -0.236  1.00  0.94           C  
ATOM    308  CG  GLU A  20      -1.653   4.752   0.002  1.00  0.94           C  
ATOM    309  CD  GLU A  20      -2.303   4.678   1.363  1.00  0.94           C  
ATOM    310  OE1 GLU A  20      -2.057   5.533   2.175  1.00  0.94           O  
ATOM    311  OE2 GLU A  20      -3.056   3.758   1.582  1.00  0.94           O  
ATOM    312  H   GLU A  20       0.440   8.164  -1.162  1.00  0.94           H  
ATOM    313  HA  GLU A  20       0.501   5.253  -1.686  1.00  0.94           H  
ATOM    314 1HB  GLU A  20      -0.122   6.136   0.568  1.00  0.94           H  
ATOM    315 2HB  GLU A  20      -1.546   6.872  -0.144  1.00  0.94           H  
ATOM    316 1HG  GLU A  20      -2.417   4.657  -0.746  1.00  0.94           H  
ATOM    317 2HG  GLU A  20      -0.977   3.906  -0.102  1.00  0.94           H  
ATOM    318  N   PRO A  21      -1.450   5.146  -3.481  1.00  0.95           N  
ATOM    319  CA  PRO A  21      -2.474   5.094  -4.521  1.00  0.95           C  
ATOM    320  C   PRO A  21      -3.829   5.661  -4.082  1.00  0.95           C  
ATOM    321  O   PRO A  21      -4.602   6.134  -4.914  1.00  0.95           O  
ATOM    322  CB  PRO A  21      -2.550   3.597  -4.818  1.00  0.95           C  
ATOM    323  CG  PRO A  21      -1.153   3.097  -4.532  1.00  0.95           C  
ATOM    324  CD  PRO A  21      -0.680   3.899  -3.347  1.00  0.95           C  
ATOM    325  HA  PRO A  21      -2.116   5.629  -5.403  1.00  0.95           H  
ATOM    326 1HB  PRO A  21      -3.318   3.129  -4.182  1.00  0.95           H  
ATOM    327 2HB  PRO A  21      -2.853   3.441  -5.862  1.00  0.95           H  
ATOM    328 1HG  PRO A  21      -1.167   2.015  -4.331  1.00  0.95           H  
ATOM    329 2HG  PRO A  21      -0.508   3.248  -5.416  1.00  0.95           H  
ATOM    330 1HD  PRO A  21      -0.891   3.374  -2.408  1.00  0.95           H  
ATOM    331 2HD  PRO A  21       0.379   4.099  -3.498  1.00  0.95           H  
ATOM    332  N   SER A  22      -4.121   5.603  -2.779  1.00  0.95           N  
ATOM    333  CA  SER A  22      -5.376   6.100  -2.230  1.00  0.95           C  
ATOM    334  C   SER A  22      -5.367   7.617  -1.961  1.00  0.95           C  
ATOM    335  O   SER A  22      -6.404   8.189  -1.617  1.00  0.95           O  
ATOM    336  CB  SER A  22      -5.670   5.383  -0.926  1.00  0.95           C  
ATOM    337  OG  SER A  22      -5.872   4.009  -1.127  1.00  0.95           O  
ATOM    338  H   SER A  22      -3.456   5.204  -2.137  1.00  0.95           H  
ATOM    339  HA  SER A  22      -6.171   5.886  -2.946  1.00  0.95           H  
ATOM    340 1HB  SER A  22      -4.831   5.533  -0.241  1.00  0.95           H  
ATOM    341 2HB  SER A  22      -6.550   5.819  -0.459  1.00  0.95           H  
ATOM    342  HG  SER A  22      -5.880   3.615  -0.245  1.00  0.95           H  
ATOM    343  N   ASP A  23      -4.202   8.263  -2.062  1.00  0.94           N  
ATOM    344  CA  ASP A  23      -4.108   9.700  -1.813  1.00  0.94           C  
ATOM    345  C   ASP A  23      -4.929  10.473  -2.843  1.00  0.94           C  
ATOM    346  O   ASP A  23      -4.916  10.145  -4.031  1.00  0.94           O  
ATOM    347  CB  ASP A  23      -2.638  10.169  -1.872  1.00  0.94           C  
ATOM    348  CG  ASP A  23      -1.751   9.757  -0.638  1.00  0.94           C  
ATOM    349  OD1 ASP A  23      -2.292   9.364   0.364  1.00  0.94           O  
ATOM    350  OD2 ASP A  23      -0.511   9.830  -0.725  1.00  0.94           O  
ATOM    351  H   ASP A  23      -3.366   7.768  -2.361  1.00  0.94           H  
ATOM    352  HA  ASP A  23      -4.510   9.912  -0.823  1.00  0.94           H  
ATOM    353 1HB  ASP A  23      -2.174   9.778  -2.778  1.00  0.94           H  
ATOM    354 2HB  ASP A  23      -2.626  11.260  -1.955  1.00  0.94           H  
ATOM    355  N   THR A  24      -5.601  11.535  -2.410  1.00  0.93           N  
ATOM    356  CA  THR A  24      -6.315  12.372  -3.361  1.00  0.93           C  
ATOM    357  C   THR A  24      -5.303  13.311  -3.970  1.00  0.93           C  
ATOM    358  O   THR A  24      -4.233  13.499  -3.388  1.00  0.93           O  
ATOM    359  CB  THR A  24      -7.431  13.180  -2.679  1.00  0.93           C  
ATOM    360  OG1 THR A  24      -6.856  14.107  -1.725  1.00  0.93           O  
ATOM    361  CG2 THR A  24      -8.353  12.238  -1.939  1.00  0.93           C  
ATOM    362  H   THR A  24      -5.617  11.753  -1.427  1.00  0.93           H  
ATOM    363  HA  THR A  24      -6.742  11.750  -4.149  1.00  0.93           H  
ATOM    364  HB  THR A  24      -7.996  13.736  -3.426  1.00  0.93           H  
ATOM    365  HG1 THR A  24      -7.569  14.516  -1.209  1.00  0.93           H  
ATOM    366 1HG2 THR A  24      -9.143  12.809  -1.450  1.00  0.93           H  
ATOM    367 2HG2 THR A  24      -8.796  11.535  -2.644  1.00  0.93           H  
ATOM    368 3HG2 THR A  24      -7.784  11.689  -1.188  1.00  0.93           H  
ATOM    369  N   ILE A  25      -5.649  13.970  -5.071  1.00  0.91           N  
ATOM    370  CA  ILE A  25      -4.690  14.882  -5.675  1.00  0.91           C  
ATOM    371  C   ILE A  25      -4.395  16.048  -4.743  1.00  0.91           C  
ATOM    372  O   ILE A  25      -3.273  16.559  -4.710  1.00  0.91           O  
ATOM    373  CB  ILE A  25      -5.212  15.393  -7.036  1.00  0.91           C  
ATOM    374  CG1 ILE A  25      -4.079  15.998  -7.845  1.00  0.91           C  
ATOM    375  CG2 ILE A  25      -6.331  16.425  -6.878  1.00  0.91           C  
ATOM    376  CD1 ILE A  25      -3.044  14.987  -8.237  1.00  0.91           C  
ATOM    377  H   ILE A  25      -6.545  13.803  -5.506  1.00  0.91           H  
ATOM    378  HA  ILE A  25      -3.759  14.341  -5.846  1.00  0.91           H  
ATOM    379  HB  ILE A  25      -5.599  14.545  -7.599  1.00  0.91           H  
ATOM    380 1HG1 ILE A  25      -4.498  16.430  -8.751  1.00  0.91           H  
ATOM    381 2HG1 ILE A  25      -3.598  16.789  -7.272  1.00  0.91           H  
ATOM    382 1HG2 ILE A  25      -6.673  16.732  -7.872  1.00  0.91           H  
ATOM    383 2HG2 ILE A  25      -7.162  15.990  -6.329  1.00  0.91           H  
ATOM    384 3HG2 ILE A  25      -5.969  17.304  -6.351  1.00  0.91           H  
ATOM    385 1HD1 ILE A  25      -2.278  15.463  -8.833  1.00  0.91           H  
ATOM    386 2HD1 ILE A  25      -2.596  14.547  -7.344  1.00  0.91           H  
ATOM    387 3HD1 ILE A  25      -3.526  14.215  -8.816  1.00  0.91           H  
ATOM    388  N   GLU A  26      -5.392  16.442  -3.949  1.00  0.89           N  
ATOM    389  CA  GLU A  26      -5.211  17.548  -3.037  1.00  0.89           C  
ATOM    390  C   GLU A  26      -4.295  17.134  -1.893  1.00  0.89           C  
ATOM    391  O   GLU A  26      -3.451  17.924  -1.461  1.00  0.89           O  
ATOM    392  CB  GLU A  26      -6.563  18.037  -2.519  1.00  0.89           C  
ATOM    393  CG  GLU A  26      -7.488  18.657  -3.610  1.00  0.89           C  
ATOM    394  CD  GLU A  26      -6.921  19.893  -4.328  1.00  0.89           C  
ATOM    395  OE1 GLU A  26      -6.494  20.806  -3.664  1.00  0.89           O  
ATOM    396  OE2 GLU A  26      -6.921  19.907  -5.558  1.00  0.89           O  
ATOM    397  H   GLU A  26      -6.282  15.969  -4.002  1.00  0.89           H  
ATOM    398  HA  GLU A  26      -4.733  18.365  -3.573  1.00  0.89           H  
ATOM    399 1HB  GLU A  26      -7.095  17.200  -2.064  1.00  0.89           H  
ATOM    400 2HB  GLU A  26      -6.406  18.785  -1.743  1.00  0.89           H  
ATOM    401 1HG  GLU A  26      -7.693  17.890  -4.356  1.00  0.89           H  
ATOM    402 2HG  GLU A  26      -8.435  18.925  -3.144  1.00  0.89           H  
ATOM    403  N   ASN A  27      -4.409  15.877  -1.428  1.00  0.87           N  
ATOM    404  CA  ASN A  27      -3.526  15.434  -0.356  1.00  0.87           C  
ATOM    405  C   ASN A  27      -2.088  15.398  -0.851  1.00  0.87           C  
ATOM    406  O   ASN A  27      -1.164  15.746  -0.111  1.00  0.87           O  
ATOM    407  CB  ASN A  27      -3.927  14.079   0.199  1.00  0.87           C  
ATOM    408  CG  ASN A  27      -5.198  14.140   1.035  1.00  0.87           C  
ATOM    409  OD1 ASN A  27      -5.624  15.219   1.472  1.00  0.87           O  
ATOM    410  ND2 ASN A  27      -5.800  12.998   1.288  1.00  0.87           N  
ATOM    411  H   ASN A  27      -5.124  15.244  -1.789  1.00  0.87           H  
ATOM    412  HA  ASN A  27      -3.573  16.162   0.454  1.00  0.87           H  
ATOM    413 1HB  ASN A  27      -4.083  13.387  -0.632  1.00  0.87           H  
ATOM    414 2HB  ASN A  27      -3.117  13.679   0.808  1.00  0.87           H  
ATOM    415 1HD2 ASN A  27      -6.633  12.988   1.842  1.00  0.87           H  
ATOM    416 2HD2 ASN A  27      -5.419  12.138   0.957  1.00  0.87           H  
ATOM    417  N   VAL A  28      -1.892  15.037  -2.122  1.00  0.87           N  
ATOM    418  CA  VAL A  28      -0.539  14.995  -2.645  1.00  0.87           C  
ATOM    419  C   VAL A  28       0.014  16.407  -2.675  1.00  0.87           C  
ATOM    420  O   VAL A  28       1.157  16.640  -2.279  1.00  0.87           O  
ATOM    421  CB  VAL A  28      -0.469  14.416  -4.055  1.00  0.87           C  
ATOM    422  CG1 VAL A  28       0.984  14.549  -4.564  1.00  0.87           C  
ATOM    423  CG2 VAL A  28      -0.928  12.972  -4.046  1.00  0.87           C  
ATOM    424  H   VAL A  28      -2.686  14.744  -2.696  1.00  0.87           H  
ATOM    425  HA  VAL A  28       0.076  14.383  -1.984  1.00  0.87           H  
ATOM    426  HB  VAL A  28      -1.115  14.999  -4.716  1.00  0.87           H  
ATOM    427 1HG1 VAL A  28       1.061  14.161  -5.574  1.00  0.87           H  
ATOM    428 2HG1 VAL A  28       1.276  15.592  -4.550  1.00  0.87           H  
ATOM    429 3HG1 VAL A  28       1.649  13.989  -3.912  1.00  0.87           H  
ATOM    430 1HG2 VAL A  28      -0.886  12.569  -5.047  1.00  0.87           H  
ATOM    431 2HG2 VAL A  28      -0.289  12.385  -3.388  1.00  0.87           H  
ATOM    432 3HG2 VAL A  28      -1.940  12.922  -3.689  1.00  0.87           H  
ATOM    433  N   LYS A  29      -0.801  17.359  -3.142  1.00  0.87           N  
ATOM    434  CA  LYS A  29      -0.350  18.737  -3.195  1.00  0.87           C  
ATOM    435  C   LYS A  29      -0.018  19.249  -1.800  1.00  0.87           C  
ATOM    436  O   LYS A  29       0.955  19.995  -1.624  1.00  0.87           O  
ATOM    437  CB  LYS A  29      -1.383  19.609  -3.904  1.00  0.87           C  
ATOM    438  CG  LYS A  29      -1.423  19.304  -5.388  1.00  0.87           C  
ATOM    439  CD  LYS A  29      -2.237  20.266  -6.194  1.00  0.87           C  
ATOM    440  CE  LYS A  29      -3.694  20.032  -5.978  1.00  0.87           C  
ATOM    441  NZ  LYS A  29      -4.530  20.818  -6.912  1.00  0.87           N  
ATOM    442  H   LYS A  29      -1.733  17.116  -3.482  1.00  0.87           H  
ATOM    443  HA  LYS A  29       0.559  18.774  -3.777  1.00  0.87           H  
ATOM    444 1HB  LYS A  29      -2.373  19.440  -3.478  1.00  0.87           H  
ATOM    445 2HB  LYS A  29      -1.130  20.658  -3.777  1.00  0.87           H  
ATOM    446 1HG  LYS A  29      -0.428  19.313  -5.758  1.00  0.87           H  
ATOM    447 2HG  LYS A  29      -1.821  18.313  -5.537  1.00  0.87           H  
ATOM    448 1HD  LYS A  29      -1.977  21.287  -5.931  1.00  0.87           H  
ATOM    449 2HD  LYS A  29      -2.020  20.123  -7.257  1.00  0.87           H  
ATOM    450 1HE  LYS A  29      -3.907  18.976  -6.120  1.00  0.87           H  
ATOM    451 2HE  LYS A  29      -3.954  20.309  -4.957  1.00  0.87           H  
ATOM    452 1HZ  LYS A  29      -5.515  20.587  -6.685  1.00  0.87           H  
ATOM    453 2HZ  LYS A  29      -4.375  21.800  -6.795  1.00  0.87           H  
ATOM    454 3HZ  LYS A  29      -4.295  20.549  -7.890  1.00  0.87           H  
ATOM    455  N   ALA A  30      -0.798  18.839  -0.793  1.00  0.88           N  
ATOM    456  CA  ALA A  30      -0.494  19.233   0.571  1.00  0.88           C  
ATOM    457  C   ALA A  30       0.870  18.681   0.988  1.00  0.88           C  
ATOM    458  O   ALA A  30       1.670  19.396   1.591  1.00  0.88           O  
ATOM    459  CB  ALA A  30      -1.571  18.739   1.516  1.00  0.88           C  
ATOM    460  H   ALA A  30      -1.618  18.262  -0.984  1.00  0.88           H  
ATOM    461  HA  ALA A  30      -0.451  20.321   0.611  1.00  0.88           H  
ATOM    462 1HB  ALA A  30      -1.337  19.058   2.530  1.00  0.88           H  
ATOM    463 2HB  ALA A  30      -2.534  19.148   1.213  1.00  0.88           H  
ATOM    464 3HB  ALA A  30      -1.613  17.656   1.479  1.00  0.88           H  
ATOM    465  N   LYS A  31       1.174  17.430   0.604  1.00  0.90           N  
ATOM    466  CA  LYS A  31       2.461  16.829   0.959  1.00  0.90           C  
ATOM    467  C   LYS A  31       3.606  17.586   0.305  1.00  0.90           C  
ATOM    468  O   LYS A  31       4.653  17.811   0.926  1.00  0.90           O  
ATOM    469  CB  LYS A  31       2.504  15.344   0.570  1.00  0.90           C  
ATOM    470  CG  LYS A  31       1.597  14.459   1.450  1.00  0.90           C  
ATOM    471  CD  LYS A  31       1.619  12.972   1.049  1.00  0.90           C  
ATOM    472  CE  LYS A  31       0.694  12.156   1.969  1.00  0.90           C  
ATOM    473  NZ  LYS A  31       0.701  10.688   1.650  1.00  0.90           N  
ATOM    474  H   LYS A  31       0.477  16.874   0.103  1.00  0.90           H  
ATOM    475  HA  LYS A  31       2.584  16.902   2.039  1.00  0.90           H  
ATOM    476 1HB  LYS A  31       2.187  15.228  -0.464  1.00  0.90           H  
ATOM    477 2HB  LYS A  31       3.525  14.975   0.643  1.00  0.90           H  
ATOM    478 1HG  LYS A  31       1.919  14.549   2.487  1.00  0.90           H  
ATOM    479 2HG  LYS A  31       0.578  14.824   1.383  1.00  0.90           H  
ATOM    480 1HD  LYS A  31       1.272  12.863   0.017  1.00  0.90           H  
ATOM    481 2HD  LYS A  31       2.633  12.579   1.118  1.00  0.90           H  
ATOM    482 1HE  LYS A  31       1.015  12.293   2.999  1.00  0.90           H  
ATOM    483 2HE  LYS A  31      -0.327  12.530   1.863  1.00  0.90           H  
ATOM    484 1HZ  LYS A  31       0.076  10.197   2.274  1.00  0.90           H  
ATOM    485 2HZ  LYS A  31       0.378  10.512   0.689  1.00  0.90           H  
ATOM    486 3HZ  LYS A  31       1.630  10.322   1.752  1.00  0.90           H  
ATOM    487  N   ILE A  32       3.390  18.039  -0.926  1.00  0.93           N  
ATOM    488  CA  ILE A  32       4.411  18.795  -1.627  1.00  0.93           C  
ATOM    489  C   ILE A  32       4.667  20.094  -0.889  1.00  0.93           C  
ATOM    490  O   ILE A  32       5.822  20.432  -0.627  1.00  0.93           O  
ATOM    491  CB  ILE A  32       3.985  19.086  -3.073  1.00  0.93           C  
ATOM    492  CG1 ILE A  32       3.935  17.776  -3.836  1.00  0.93           C  
ATOM    493  CG2 ILE A  32       4.999  20.051  -3.744  1.00  0.93           C  
ATOM    494  CD1 ILE A  32       3.245  17.814  -5.149  1.00  0.93           C  
ATOM    495  H   ILE A  32       2.509  17.810  -1.391  1.00  0.93           H  
ATOM    496  HA  ILE A  32       5.332  18.222  -1.639  1.00  0.93           H  
ATOM    497  HB  ILE A  32       2.997  19.504  -3.079  1.00  0.93           H  
ATOM    498 1HG1 ILE A  32       4.941  17.484  -4.011  1.00  0.93           H  
ATOM    499 2HG1 ILE A  32       3.448  17.030  -3.219  1.00  0.93           H  
ATOM    500 1HG2 ILE A  32       4.694  20.240  -4.770  1.00  0.93           H  
ATOM    501 2HG2 ILE A  32       5.023  20.994  -3.193  1.00  0.93           H  
ATOM    502 3HG2 ILE A  32       5.992  19.600  -3.738  1.00  0.93           H  
ATOM    503 1HD1 ILE A  32       3.290  16.834  -5.618  1.00  0.93           H  
ATOM    504 2HD1 ILE A  32       2.221  18.086  -5.008  1.00  0.93           H  
ATOM    505 3HD1 ILE A  32       3.715  18.536  -5.770  1.00  0.93           H  
ATOM    506  N   GLN A  33       3.597  20.800  -0.509  1.00  0.96           N  
ATOM    507  CA  GLN A  33       3.764  22.054   0.216  1.00  0.96           C  
ATOM    508  C   GLN A  33       4.474  21.825   1.555  1.00  0.96           C  
ATOM    509  O   GLN A  33       5.424  22.539   1.891  1.00  0.96           O  
ATOM    510  CB  GLN A  33       2.417  22.762   0.436  1.00  0.96           C  
ATOM    511  CG  GLN A  33       2.571  24.130   1.107  1.00  0.96           C  
ATOM    512  CD  GLN A  33       1.269  24.906   1.252  1.00  0.96           C  
ATOM    513  OE1 GLN A  33       0.164  24.367   1.139  1.00  0.96           O  
ATOM    514  NE2 GLN A  33       1.402  26.204   1.491  1.00  0.96           N  
ATOM    515  H   GLN A  33       2.663  20.465  -0.745  1.00  0.96           H  
ATOM    516  HA  GLN A  33       4.385  22.712  -0.387  1.00  0.96           H  
ATOM    517 1HB  GLN A  33       1.922  22.901  -0.526  1.00  0.96           H  
ATOM    518 2HB  GLN A  33       1.772  22.133   1.054  1.00  0.96           H  
ATOM    519 1HG  GLN A  33       2.987  23.975   2.103  1.00  0.96           H  
ATOM    520 2HG  GLN A  33       3.258  24.731   0.508  1.00  0.96           H  
ATOM    521 1HE2 GLN A  33       0.591  26.782   1.598  1.00  0.96           H  
ATOM    522 2HE2 GLN A  33       2.316  26.608   1.568  1.00  0.96           H  
ATOM    523  N   ASP A  34       4.095  20.777   2.295  1.00  0.99           N  
ATOM    524  CA  ASP A  34       4.751  20.494   3.574  1.00  0.99           C  
ATOM    525  C   ASP A  34       6.255  20.242   3.411  1.00  0.99           C  
ATOM    526  O   ASP A  34       7.051  20.612   4.278  1.00  0.99           O  
ATOM    527  CB  ASP A  34       4.131  19.276   4.275  1.00  0.99           C  
ATOM    528  CG  ASP A  34       2.733  19.516   4.899  1.00  0.99           C  
ATOM    529  OD1 ASP A  34       2.322  20.650   5.014  1.00  0.99           O  
ATOM    530  OD2 ASP A  34       2.114  18.548   5.293  1.00  0.99           O  
ATOM    531  H   ASP A  34       3.318  20.190   1.985  1.00  0.99           H  
ATOM    532  HA  ASP A  34       4.622  21.363   4.218  1.00  0.99           H  
ATOM    533 1HB  ASP A  34       4.043  18.467   3.547  1.00  0.99           H  
ATOM    534 2HB  ASP A  34       4.806  18.932   5.055  1.00  0.99           H  
ATOM    535  N   LYS A  35       6.639  19.610   2.300  1.00  1.01           N  
ATOM    536  CA  LYS A  35       8.034  19.295   2.019  1.00  1.01           C  
ATOM    537  C   LYS A  35       8.845  20.476   1.456  1.00  1.01           C  
ATOM    538  O   LYS A  35       9.987  20.696   1.869  1.00  1.01           O  
ATOM    539  CB  LYS A  35       8.100  18.134   1.014  1.00  1.01           C  
ATOM    540  CG  LYS A  35       9.504  17.659   0.661  1.00  1.01           C  
ATOM    541  CD  LYS A  35       9.472  16.470  -0.310  1.00  1.01           C  
ATOM    542  CE  LYS A  35      10.888  16.011  -0.658  1.00  1.01           C  
ATOM    543  NZ  LYS A  35      10.893  14.892  -1.639  1.00  1.01           N  
ATOM    544  H   LYS A  35       5.929  19.299   1.638  1.00  1.01           H  
ATOM    545  HA  LYS A  35       8.504  18.982   2.950  1.00  1.01           H  
ATOM    546 1HB  LYS A  35       7.539  17.287   1.405  1.00  1.01           H  
ATOM    547 2HB  LYS A  35       7.608  18.441   0.087  1.00  1.01           H  
ATOM    548 1HG  LYS A  35      10.050  18.482   0.190  1.00  1.01           H  
ATOM    549 2HG  LYS A  35      10.031  17.369   1.567  1.00  1.01           H  
ATOM    550 1HD  LYS A  35       8.917  15.643   0.133  1.00  1.01           H  
ATOM    551 2HD  LYS A  35       8.966  16.777  -1.230  1.00  1.01           H  
ATOM    552 1HE  LYS A  35      11.438  16.854  -1.080  1.00  1.01           H  
ATOM    553 2HE  LYS A  35      11.387  15.684   0.253  1.00  1.01           H  
ATOM    554 1HZ  LYS A  35      11.845  14.625  -1.842  1.00  1.01           H  
ATOM    555 2HZ  LYS A  35      10.395  14.102  -1.263  1.00  1.01           H  
ATOM    556 3HZ  LYS A  35      10.441  15.206  -2.491  1.00  1.01           H  
ATOM    557  N   GLU A  36       8.264  21.209   0.500  1.00  1.03           N  
ATOM    558  CA  GLU A  36       8.981  22.252  -0.237  1.00  1.03           C  
ATOM    559  C   GLU A  36       8.627  23.716   0.084  1.00  1.03           C  
ATOM    560  O   GLU A  36       9.389  24.616  -0.269  1.00  1.03           O  
ATOM    561  CB  GLU A  36       8.744  22.045  -1.727  1.00  1.03           C  
ATOM    562  CG  GLU A  36       9.132  20.689  -2.255  1.00  1.03           C  
ATOM    563  CD  GLU A  36      10.631  20.398  -2.253  1.00  1.03           C  
ATOM    564  OE1 GLU A  36      11.423  21.305  -2.401  1.00  1.03           O  
ATOM    565  OE2 GLU A  36      10.972  19.241  -2.151  1.00  1.03           O  
ATOM    566  H   GLU A  36       7.309  20.990   0.233  1.00  1.03           H  
ATOM    567  HA  GLU A  36      10.043  22.123  -0.032  1.00  1.03           H  
ATOM    568 1HB  GLU A  36       7.684  22.197  -1.948  1.00  1.03           H  
ATOM    569 2HB  GLU A  36       9.307  22.788  -2.285  1.00  1.03           H  
ATOM    570 1HG  GLU A  36       8.636  19.937  -1.643  1.00  1.03           H  
ATOM    571 2HG  GLU A  36       8.724  20.604  -3.249  1.00  1.03           H  
ATOM    572  N   GLY A  37       7.458  23.983   0.674  1.00  1.03           N  
ATOM    573  CA  GLY A  37       7.013  25.359   0.905  1.00  1.03           C  
ATOM    574  C   GLY A  37       6.306  25.972  -0.311  1.00  1.03           C  
ATOM    575  O   GLY A  37       6.033  27.174  -0.345  1.00  1.03           O  
ATOM    576  H   GLY A  37       6.849  23.236   0.992  1.00  1.03           H  
ATOM    577 1HA  GLY A  37       6.335  25.368   1.759  1.00  1.03           H  
ATOM    578 2HA  GLY A  37       7.869  25.974   1.176  1.00  1.03           H  
ATOM    579  N   ILE A  38       6.008  25.142  -1.303  1.00  1.02           N  
ATOM    580  CA  ILE A  38       5.366  25.581  -2.534  1.00  1.02           C  
ATOM    581  C   ILE A  38       3.861  25.309  -2.481  1.00  1.02           C  
ATOM    582  O   ILE A  38       3.481  24.143  -2.500  1.00  1.02           O  
ATOM    583  CB  ILE A  38       5.930  24.778  -3.713  1.00  1.02           C  
ATOM    584  CG1 ILE A  38       7.425  24.980  -3.806  1.00  1.02           C  
ATOM    585  CG2 ILE A  38       5.246  25.188  -5.014  1.00  1.02           C  
ATOM    586  CD1 ILE A  38       8.071  24.047  -4.777  1.00  1.02           C  
ATOM    587  H   ILE A  38       6.264  24.171  -1.198  1.00  1.02           H  
ATOM    588  HA  ILE A  38       5.591  26.630  -2.673  1.00  1.02           H  
ATOM    589  HB  ILE A  38       5.756  23.715  -3.536  1.00  1.02           H  
ATOM    590 1HG1 ILE A  38       7.628  26.005  -4.114  1.00  1.02           H  
ATOM    591 2HG1 ILE A  38       7.872  24.819  -2.824  1.00  1.02           H  
ATOM    592 1HG2 ILE A  38       5.639  24.605  -5.846  1.00  1.02           H  
ATOM    593 2HG2 ILE A  38       4.175  25.018  -4.930  1.00  1.02           H  
ATOM    594 3HG2 ILE A  38       5.429  26.246  -5.197  1.00  1.02           H  
ATOM    595 1HD1 ILE A  38       9.144  24.233  -4.807  1.00  1.02           H  
ATOM    596 2HD1 ILE A  38       7.890  23.014  -4.475  1.00  1.02           H  
ATOM    597 3HD1 ILE A  38       7.644  24.220  -5.755  1.00  1.02           H  
ATOM    598  N   PRO A  39       2.984  26.324  -2.508  1.00  1.01           N  
ATOM    599  CA  PRO A  39       1.552  26.168  -2.362  1.00  1.01           C  
ATOM    600  C   PRO A  39       0.990  25.458  -3.584  1.00  1.01           C  
ATOM    601  O   PRO A  39       1.536  25.619  -4.671  1.00  1.01           O  
ATOM    602  CB  PRO A  39       1.066  27.621  -2.253  1.00  1.01           C  
ATOM    603  CG  PRO A  39       2.116  28.431  -2.972  1.00  1.01           C  
ATOM    604  CD  PRO A  39       3.426  27.703  -2.722  1.00  1.01           C  
ATOM    605  HA  PRO A  39       1.379  25.624  -1.436  1.00  1.01           H  
ATOM    606 1HB  PRO A  39       0.069  27.724  -2.707  1.00  1.01           H  
ATOM    607 2HB  PRO A  39       0.967  27.901  -1.194  1.00  1.01           H  
ATOM    608 1HG  PRO A  39       1.867  28.490  -4.032  1.00  1.01           H  
ATOM    609 2HG  PRO A  39       2.131  29.465  -2.593  1.00  1.01           H  
ATOM    610 1HD  PRO A  39       4.034  27.781  -3.622  1.00  1.01           H  
ATOM    611 2HD  PRO A  39       3.939  28.097  -1.828  1.00  1.01           H  
ATOM    612  N   PRO A  40      -0.153  24.759  -3.472  1.00  0.98           N  
ATOM    613  CA  PRO A  40      -0.855  24.051  -4.543  1.00  0.98           C  
ATOM    614  C   PRO A  40      -1.031  24.851  -5.833  1.00  0.98           C  
ATOM    615  O   PRO A  40      -0.938  24.305  -6.930  1.00  0.98           O  
ATOM    616  CB  PRO A  40      -2.207  23.772  -3.874  1.00  0.98           C  
ATOM    617  CG  PRO A  40      -1.880  23.625  -2.415  1.00  0.98           C  
ATOM    618  CD  PRO A  40      -0.808  24.634  -2.149  1.00  0.98           C  
ATOM    619  HA  PRO A  40      -0.337  23.106  -4.751  1.00  0.98           H  
ATOM    620 1HB  PRO A  40      -2.903  24.607  -4.077  1.00  0.98           H  
ATOM    621 2HB  PRO A  40      -2.663  22.874  -4.295  1.00  0.98           H  
ATOM    622 1HG  PRO A  40      -2.782  23.792  -1.806  1.00  0.98           H  
ATOM    623 2HG  PRO A  40      -1.544  22.596  -2.203  1.00  0.98           H  
ATOM    624 1HD  PRO A  40      -1.225  25.591  -1.804  1.00  0.98           H  
ATOM    625 2HD  PRO A  40      -0.142  24.172  -1.419  1.00  0.98           H  
ATOM    626  N   ASP A  41      -1.211  26.159  -5.720  1.00  0.95           N  
ATOM    627  CA  ASP A  41      -1.402  27.012  -6.889  1.00  0.95           C  
ATOM    628  C   ASP A  41      -0.169  27.060  -7.808  1.00  0.95           C  
ATOM    629  O   ASP A  41      -0.275  27.374  -9.000  1.00  0.95           O  
ATOM    630  CB  ASP A  41      -1.760  28.422  -6.432  1.00  0.95           C  
ATOM    631  CG  ASP A  41      -3.152  28.504  -5.813  1.00  0.95           C  
ATOM    632  OD1 ASP A  41      -3.901  27.563  -5.939  1.00  0.95           O  
ATOM    633  OD2 ASP A  41      -3.446  29.504  -5.209  1.00  0.95           O  
ATOM    634  H   ASP A  41      -1.250  26.580  -4.806  1.00  0.95           H  
ATOM    635  HA  ASP A  41      -2.236  26.612  -7.466  1.00  0.95           H  
ATOM    636 1HB  ASP A  41      -1.027  28.760  -5.698  1.00  0.95           H  
ATOM    637 2HB  ASP A  41      -1.711  29.104  -7.281  1.00  0.95           H  
ATOM    638  N   GLN A  42       1.005  26.775  -7.236  1.00  0.92           N  
ATOM    639  CA  GLN A  42       2.278  26.824  -7.939  1.00  0.92           C  
ATOM    640  C   GLN A  42       2.800  25.436  -8.318  1.00  0.92           C  
ATOM    641  O   GLN A  42       3.963  25.276  -8.726  1.00  0.92           O  
ATOM    642  CB  GLN A  42       3.307  27.552  -7.080  1.00  0.92           C  
ATOM    643  CG  GLN A  42       3.004  29.006  -6.827  1.00  0.92           C  
ATOM    644  CD  GLN A  42       4.069  29.675  -5.961  1.00  0.92           C  
ATOM    645  OE1 GLN A  42       5.042  29.043  -5.532  1.00  0.92           O  
ATOM    646  NE2 GLN A  42       3.887  30.963  -5.698  1.00  0.92           N  
ATOM    647  H   GLN A  42       1.026  26.479  -6.262  1.00  0.92           H  
ATOM    648  HA  GLN A  42       2.128  27.381  -8.850  1.00  0.92           H  
ATOM    649 1HB  GLN A  42       3.343  27.068  -6.109  1.00  0.92           H  
ATOM    650 2HB  GLN A  42       4.292  27.471  -7.532  1.00  0.92           H  
ATOM    651 1HG  GLN A  42       2.962  29.527  -7.782  1.00  0.92           H  
ATOM    652 2HG  GLN A  42       2.045  29.083  -6.323  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42       4.551  31.460  -5.136  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42       3.088  31.441  -6.064  1.00  0.92           H  
ATOM    655  N   GLN A  43       1.944  24.423  -8.150  1.00  0.90           N  
ATOM    656  CA  GLN A  43       2.293  23.037  -8.445  1.00  0.90           C  
ATOM    657  C   GLN A  43       1.556  22.525  -9.689  1.00  0.90           C  
ATOM    658  O   GLN A  43       0.400  22.889  -9.909  1.00  0.90           O  
ATOM    659  CB  GLN A  43       1.896  22.169  -7.245  1.00  0.90           C  
ATOM    660  CG  GLN A  43       2.625  22.476  -5.932  1.00  0.90           C  
ATOM    661  CD  GLN A  43       2.059  21.618  -4.859  1.00  0.90           C  
ATOM    662  OE1 GLN A  43       1.603  20.546  -5.214  1.00  0.90           O  
ATOM    663  NE2 GLN A  43       2.052  22.017  -3.587  1.00  0.90           N  
ATOM    664  H   GLN A  43       1.002  24.603  -7.797  1.00  0.90           H  
ATOM    665  HA  GLN A  43       3.364  22.966  -8.624  1.00  0.90           H  
ATOM    666 1HB  GLN A  43       0.824  22.272  -7.065  1.00  0.90           H  
ATOM    667 2HB  GLN A  43       2.079  21.131  -7.488  1.00  0.90           H  
ATOM    668 1HG  GLN A  43       3.689  22.268  -6.037  1.00  0.90           H  
ATOM    669 2HG  GLN A  43       2.463  23.513  -5.665  1.00  0.90           H  
ATOM    670 1HE2 GLN A  43       1.647  21.410  -2.875  1.00  0.90           H  
ATOM    671 2HE2 GLN A  43       2.458  22.903  -3.292  1.00  0.90           H  
ATOM    672  N   ARG A  44       2.199  21.654 -10.482  1.00  0.90           N  
ATOM    673  CA  ARG A  44       1.527  20.983 -11.600  1.00  0.90           C  
ATOM    674  C   ARG A  44       1.860  19.477 -11.553  1.00  0.90           C  
ATOM    675  O   ARG A  44       2.966  19.047 -11.899  1.00  0.90           O  
ATOM    676  CB  ARG A  44       1.962  21.588 -12.936  1.00  0.90           C  
ATOM    677  CG  ARG A  44       1.587  23.075 -13.127  1.00  0.90           C  
ATOM    678  CD  ARG A  44       0.114  23.292 -13.258  1.00  0.90           C  
ATOM    679  NE  ARG A  44      -0.202  24.703 -13.507  1.00  0.90           N  
ATOM    680  CZ  ARG A  44      -0.379  25.664 -12.553  1.00  0.90           C  
ATOM    681  NH1 ARG A  44      -0.281  25.390 -11.263  1.00  0.90           N  
ATOM    682  NH2 ARG A  44      -0.651  26.904 -12.932  1.00  0.90           N  
ATOM    683  H   ARG A  44       3.184  21.462 -10.334  1.00  0.90           H  
ATOM    684  HA  ARG A  44       0.446  21.100 -11.492  1.00  0.90           H  
ATOM    685 1HB  ARG A  44       3.042  21.504 -13.040  1.00  0.90           H  
ATOM    686 2HB  ARG A  44       1.506  21.024 -13.754  1.00  0.90           H  
ATOM    687 1HG  ARG A  44       1.950  23.663 -12.285  1.00  0.90           H  
ATOM    688 2HG  ARG A  44       2.059  23.441 -14.038  1.00  0.90           H  
ATOM    689 1HD  ARG A  44      -0.265  22.702 -14.093  1.00  0.90           H  
ATOM    690 2HD  ARG A  44      -0.390  22.983 -12.343  1.00  0.90           H  
ATOM    691  HE  ARG A  44      -0.291  24.986 -14.472  1.00  0.90           H  
ATOM    692 1HH1 ARG A  44      -0.071  24.436 -10.931  1.00  0.90           H  
ATOM    693 2HH1 ARG A  44      -0.408  26.139 -10.564  1.00  0.90           H  
ATOM    694 1HH2 ARG A  44      -0.726  27.126 -13.912  1.00  0.90           H  
ATOM    695 2HH2 ARG A  44      -0.785  27.632 -12.241  1.00  0.90           H  
ATOM    696  N   LEU A  45       0.923  18.665 -11.062  1.00  0.92           N  
ATOM    697  CA  LEU A  45       1.226  17.240 -10.833  1.00  0.92           C  
ATOM    698  C   LEU A  45       1.046  16.335 -12.042  1.00  0.92           C  
ATOM    699  O   LEU A  45      -0.038  16.293 -12.625  1.00  0.92           O  
ATOM    700  CB  LEU A  45       0.361  16.716  -9.699  1.00  0.92           C  
ATOM    701  CG  LEU A  45       0.883  17.035  -8.303  1.00  0.92           C  
ATOM    702  CD1 LEU A  45       0.917  18.512  -8.122  1.00  0.92           C  
ATOM    703  CD2 LEU A  45      -0.012  16.435  -7.272  1.00  0.92           C  
ATOM    704  H   LEU A  45       0.012  19.057 -10.790  1.00  0.92           H  
ATOM    705  HA  LEU A  45       2.264  17.167 -10.521  1.00  0.92           H  
ATOM    706 1HB  LEU A  45      -0.637  17.153  -9.791  1.00  0.92           H  
ATOM    707 2HB  LEU A  45       0.283  15.635  -9.792  1.00  0.92           H  
ATOM    708  HG  LEU A  45       1.892  16.646  -8.195  1.00  0.92           H  
ATOM    709 1HD1 LEU A  45       1.301  18.750  -7.141  1.00  0.92           H  
ATOM    710 2HD1 LEU A  45       1.535  18.951  -8.851  1.00  0.92           H  
ATOM    711 3HD1 LEU A  45      -0.085  18.911  -8.227  1.00  0.92           H  
ATOM    712 1HD2 LEU A  45       0.365  16.691  -6.296  1.00  0.92           H  
ATOM    713 2HD2 LEU A  45      -1.007  16.848  -7.384  1.00  0.92           H  
ATOM    714 3HD2 LEU A  45      -0.045  15.356  -7.390  1.00  0.92           H  
ATOM    715  N   ILE A  46       2.127  15.613 -12.390  1.00  0.96           N  
ATOM    716  CA  ILE A  46       2.211  14.713 -13.539  1.00  0.96           C  
ATOM    717  C   ILE A  46       2.458  13.238 -13.152  1.00  0.96           C  
ATOM    718  O   ILE A  46       3.297  12.905 -12.303  1.00  0.96           O  
ATOM    719  CB  ILE A  46       3.304  15.216 -14.515  1.00  0.96           C  
ATOM    720  CG1 ILE A  46       2.914  16.627 -15.030  1.00  0.96           C  
ATOM    721  CG2 ILE A  46       3.491  14.243 -15.681  1.00  0.96           C  
ATOM    722  CD1 ILE A  46       4.008  17.336 -15.774  1.00  0.96           C  
ATOM    723  H   ILE A  46       2.988  15.715 -11.854  1.00  0.96           H  
ATOM    724  HA  ILE A  46       1.264  14.756 -14.053  1.00  0.96           H  
ATOM    725  HB  ILE A  46       4.244  15.313 -13.975  1.00  0.96           H  
ATOM    726 1HG1 ILE A  46       2.056  16.532 -15.690  1.00  0.96           H  
ATOM    727 2HG1 ILE A  46       2.637  17.252 -14.185  1.00  0.96           H  
ATOM    728 1HG2 ILE A  46       4.265  14.618 -16.346  1.00  0.96           H  
ATOM    729 2HG2 ILE A  46       3.783  13.269 -15.305  1.00  0.96           H  
ATOM    730 3HG2 ILE A  46       2.568  14.156 -16.226  1.00  0.96           H  
ATOM    731 1HD1 ILE A  46       3.652  18.315 -16.096  1.00  0.96           H  
ATOM    732 2HD1 ILE A  46       4.872  17.462 -15.117  1.00  0.96           H  
ATOM    733 3HD1 ILE A  46       4.295  16.748 -16.644  1.00  0.96           H  
ATOM    734  N   PHE A  47       1.698  12.343 -13.767  1.00  1.00           N  
ATOM    735  CA  PHE A  47       1.800  10.919 -13.483  1.00  1.00           C  
ATOM    736  C   PHE A  47       1.593  10.119 -14.747  1.00  1.00           C  
ATOM    737  O   PHE A  47       0.709  10.417 -15.546  1.00  1.00           O  
ATOM    738  CB  PHE A  47       0.770  10.555 -12.443  1.00  1.00           C  
ATOM    739  CG  PHE A  47       0.719   9.140 -12.002  1.00  1.00           C  
ATOM    740  CD1 PHE A  47       1.570   8.689 -11.025  1.00  1.00           C  
ATOM    741  CD2 PHE A  47      -0.202   8.260 -12.538  1.00  1.00           C  
ATOM    742  CE1 PHE A  47       1.523   7.392 -10.583  1.00  1.00           C  
ATOM    743  CE2 PHE A  47      -0.258   6.952 -12.103  1.00  1.00           C  
ATOM    744  CZ  PHE A  47       0.610   6.517 -11.121  1.00  1.00           C  
ATOM    745  H   PHE A  47       1.026  12.673 -14.456  1.00  1.00           H  
ATOM    746  HA  PHE A  47       2.795  10.706 -13.093  1.00  1.00           H  
ATOM    747 1HB  PHE A  47       0.962  11.162 -11.569  1.00  1.00           H  
ATOM    748 2HB  PHE A  47      -0.191  10.817 -12.825  1.00  1.00           H  
ATOM    749  HD1 PHE A  47       2.292   9.375 -10.600  1.00  1.00           H  
ATOM    750  HD2 PHE A  47      -0.888   8.611 -13.310  1.00  1.00           H  
ATOM    751  HE1 PHE A  47       2.212   7.064  -9.804  1.00  1.00           H  
ATOM    752  HE2 PHE A  47      -0.986   6.263 -12.530  1.00  1.00           H  
ATOM    753  HZ  PHE A  47       0.569   5.487 -10.771  1.00  1.00           H  
ATOM    754  N   ALA A  48       2.455   9.130 -14.966  1.00  1.05           N  
ATOM    755  CA  ALA A  48       2.400   8.297 -16.167  1.00  1.05           C  
ATOM    756  C   ALA A  48       2.501   9.166 -17.428  1.00  1.05           C  
ATOM    757  O   ALA A  48       1.958   8.831 -18.480  1.00  1.05           O  
ATOM    758  CB  ALA A  48       1.119   7.468 -16.186  1.00  1.05           C  
ATOM    759  H   ALA A  48       3.158   8.934 -14.265  1.00  1.05           H  
ATOM    760  HA  ALA A  48       3.257   7.622 -16.151  1.00  1.05           H  
ATOM    761 1HB  ALA A  48       1.115   6.838 -17.074  1.00  1.05           H  
ATOM    762 2HB  ALA A  48       1.079   6.841 -15.295  1.00  1.05           H  
ATOM    763 3HB  ALA A  48       0.246   8.113 -16.207  1.00  1.05           H  
ATOM    764  N   GLY A  49       3.223  10.284 -17.306  1.00  1.10           N  
ATOM    765  CA  GLY A  49       3.453  11.223 -18.395  1.00  1.10           C  
ATOM    766  C   GLY A  49       2.322  12.236 -18.624  1.00  1.10           C  
ATOM    767  O   GLY A  49       2.434  13.080 -19.515  1.00  1.10           O  
ATOM    768  H   GLY A  49       3.628  10.486 -16.406  1.00  1.10           H  
ATOM    769 1HA  GLY A  49       4.378  11.765 -18.198  1.00  1.10           H  
ATOM    770 2HA  GLY A  49       3.615  10.661 -19.314  1.00  1.10           H  
ATOM    771  N   LYS A  50       1.249  12.182 -17.831  1.00  1.17           N  
ATOM    772  CA  LYS A  50       0.127  13.095 -18.040  1.00  1.17           C  
ATOM    773  C   LYS A  50      -0.177  13.958 -16.826  1.00  1.17           C  
ATOM    774  O   LYS A  50       0.021  13.551 -15.685  1.00  1.17           O  
ATOM    775  CB  LYS A  50      -1.119  12.295 -18.406  1.00  1.17           C  
ATOM    776  CG  LYS A  50      -1.007  11.539 -19.728  1.00  1.17           C  
ATOM    777  CD  LYS A  50      -2.299  10.813 -20.071  1.00  1.17           C  
ATOM    778  CE  LYS A  50      -2.173  10.056 -21.387  1.00  1.17           C  
ATOM    779  NZ  LYS A  50      -3.431   9.342 -21.739  1.00  1.17           N  
ATOM    780  H   LYS A  50       1.180  11.478 -17.099  1.00  1.17           H  
ATOM    781  HA  LYS A  50       0.370  13.763 -18.865  1.00  1.17           H  
ATOM    782 1HB  LYS A  50      -1.313  11.561 -17.618  1.00  1.17           H  
ATOM    783 2HB  LYS A  50      -1.982  12.961 -18.453  1.00  1.17           H  
ATOM    784 1HG  LYS A  50      -0.758  12.236 -20.528  1.00  1.17           H  
ATOM    785 2HG  LYS A  50      -0.204  10.801 -19.650  1.00  1.17           H  
ATOM    786 1HD  LYS A  50      -2.534  10.105 -19.274  1.00  1.17           H  
ATOM    787 2HD  LYS A  50      -3.114  11.532 -20.149  1.00  1.17           H  
ATOM    788 1HE  LYS A  50      -1.932  10.760 -22.182  1.00  1.17           H  
ATOM    789 2HE  LYS A  50      -1.365   9.327 -21.303  1.00  1.17           H  
ATOM    790 1HZ  LYS A  50      -3.308   8.854 -22.615  1.00  1.17           H  
ATOM    791 2HZ  LYS A  50      -3.657   8.678 -21.013  1.00  1.17           H  
ATOM    792 3HZ  LYS A  50      -4.183  10.010 -21.830  1.00  1.17           H  
ATOM    793  N   GLN A  51      -0.681  15.163 -17.051  1.00  1.26           N  
ATOM    794  CA  GLN A  51      -1.070  15.982 -15.909  1.00  1.26           C  
ATOM    795  C   GLN A  51      -2.308  15.384 -15.248  1.00  1.26           C  
ATOM    796  O   GLN A  51      -3.235  14.959 -15.940  1.00  1.26           O  
ATOM    797  CB  GLN A  51      -1.284  17.446 -16.312  1.00  1.26           C  
ATOM    798  CG  GLN A  51      -1.586  18.368 -15.123  1.00  1.26           C  
ATOM    799  CD  GLN A  51      -1.579  19.844 -15.490  1.00  1.26           C  
ATOM    800  OE1 GLN A  51      -0.545  20.391 -15.897  1.00  1.26           O  
ATOM    801  NE2 GLN A  51      -2.730  20.499 -15.368  1.00  1.26           N  
ATOM    802  H   GLN A  51      -0.814  15.499 -17.995  1.00  1.26           H  
ATOM    803  HA  GLN A  51      -0.270  15.967 -15.177  1.00  1.26           H  
ATOM    804 1HB  GLN A  51      -0.391  17.821 -16.813  1.00  1.26           H  
ATOM    805 2HB  GLN A  51      -2.113  17.515 -17.013  1.00  1.26           H  
ATOM    806 1HG  GLN A  51      -2.575  18.121 -14.731  1.00  1.26           H  
ATOM    807 2HG  GLN A  51      -0.831  18.203 -14.349  1.00  1.26           H  
ATOM    808 1HE2 GLN A  51      -2.783  21.470 -15.604  1.00  1.26           H  
ATOM    809 2HE2 GLN A  51      -3.551  20.018 -15.046  1.00  1.26           H  
ATOM    810  N   LEU A  52      -2.302  15.341 -13.920  1.00  1.37           N  
ATOM    811  CA  LEU A  52      -3.416  14.826 -13.132  1.00  1.37           C  
ATOM    812  C   LEU A  52      -4.421  15.907 -12.771  1.00  1.37           C  
ATOM    813  O   LEU A  52      -5.554  15.876 -13.245  1.00  1.37           O  
ATOM    814  CB  LEU A  52      -2.888  14.238 -11.816  1.00  1.37           C  
ATOM    815  CG  LEU A  52      -2.040  12.978 -11.898  1.00  1.37           C  
ATOM    816  CD1 LEU A  52      -1.469  12.669 -10.498  1.00  1.37           C  
ATOM    817  CD2 LEU A  52      -2.925  11.839 -12.392  1.00  1.37           C  
ATOM    818  H   LEU A  52      -1.480  15.685 -13.442  1.00  1.37           H  
ATOM    819  HA  LEU A  52      -3.921  14.054 -13.709  1.00  1.37           H  
ATOM    820 1HB  LEU A  52      -2.273  14.990 -11.327  1.00  1.37           H  
ATOM    821 2HB  LEU A  52      -3.742  14.024 -11.179  1.00  1.37           H  
ATOM    822  HG  LEU A  52      -1.203  13.129 -12.589  1.00  1.37           H  
ATOM    823 1HD1 LEU A  52      -0.879  11.775 -10.518  1.00  1.37           H  
ATOM    824 2HD1 LEU A  52      -0.850  13.500 -10.167  1.00  1.37           H  
ATOM    825 3HD1 LEU A  52      -2.284  12.523  -9.803  1.00  1.37           H  
ATOM    826 1HD2 LEU A  52      -2.365  10.917 -12.454  1.00  1.37           H  
ATOM    827 2HD2 LEU A  52      -3.755  11.702 -11.699  1.00  1.37           H  
ATOM    828 3HD2 LEU A  52      -3.313  12.090 -13.381  1.00  1.37           H  
ATOM    829  N   GLU A  53      -3.970  16.845 -11.939  1.00  1.51           N  
ATOM    830  CA  GLU A  53      -4.729  17.985 -11.428  1.00  1.51           C  
ATOM    831  C   GLU A  53      -6.244  17.821 -11.478  1.00  1.51           C  
ATOM    832  O   GLU A  53      -6.846  17.437 -10.474  1.00  1.51           O  
ATOM    833  OXT GLU A  53      -6.844  18.513 -12.300  1.00  1.51           O  
ATOM    834  CB  GLU A  53      -4.296  19.252 -12.148  1.00  1.51           C  
ATOM    835  CG  GLU A  53      -2.854  19.627 -11.839  1.00  1.51           C  
ATOM    836  CD  GLU A  53      -2.643  19.936 -10.388  1.00  1.51           C  
ATOM    837  OE1 GLU A  53      -3.623  20.195  -9.682  1.00  1.51           O  
ATOM    838  OE2 GLU A  53      -1.505  19.897  -9.979  1.00  1.51           O  
ATOM    839  H   GLU A  53      -3.011  16.760 -11.638  1.00  1.51           H  
ATOM    840  HA  GLU A  53      -4.458  18.111 -10.382  1.00  1.51           H  
ATOM    841 1HB  GLU A  53      -4.395  19.114 -13.223  1.00  1.51           H  
ATOM    842 2HB  GLU A  53      -4.939  20.083 -11.857  1.00  1.51           H  
ATOM    843 1HG  GLU A  53      -2.203  18.793 -12.115  1.00  1.51           H  
ATOM    844 2HG  GLU A  53      -2.564  20.491 -12.435  1.00  1.51           H  
ENDMDL

REMARK ID 696193 DOMAINID 686871 MODEL 5 ubq
MODEL     5
ATOM      1  N   GLY A   1      -0.926   0.514  -3.825  1.00  1.24           N  
ATOM      2  CA  GLY A   1       0.369   0.466  -3.155  1.00  1.24           C  
ATOM      3  C   GLY A   1       0.806   1.849  -2.689  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.040   2.568  -2.046  1.00  1.24           O  
ATOM      5  H   GLY A   1      -1.106   1.266  -4.475  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.312  -0.208  -2.301  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.115   0.058  -3.836  1.00  1.24           H  
ATOM      8  N   SER A   2       2.046   2.210  -3.007  1.00  1.15           N  
ATOM      9  CA  SER A   2       2.614   3.507  -2.634  1.00  1.15           C  
ATOM     10  C   SER A   2       2.103   4.616  -3.544  1.00  1.15           C  
ATOM     11  O   SER A   2       1.515   4.340  -4.593  1.00  1.15           O  
ATOM     12  CB  SER A   2       4.126   3.444  -2.678  1.00  1.15           C  
ATOM     13  OG  SER A   2       4.586   3.243  -3.991  1.00  1.15           O  
ATOM     14  H   SER A   2       2.619   1.567  -3.534  1.00  1.15           H  
ATOM     15  HA  SER A   2       2.317   3.736  -1.611  1.00  1.15           H  
ATOM     16 1HB  SER A   2       4.534   4.377  -2.286  1.00  1.15           H  
ATOM     17 2HB  SER A   2       4.484   2.641  -2.034  1.00  1.15           H  
ATOM     18  HG  SER A   2       5.566   3.325  -3.944  1.00  1.15           H  
ATOM     19  N   MET A   3       2.363   5.867  -3.168  1.00  1.07           N  
ATOM     20  CA  MET A   3       1.951   7.013  -3.971  1.00  1.07           C  
ATOM     21  C   MET A   3       3.026   8.084  -4.028  1.00  1.07           C  
ATOM     22  O   MET A   3       3.898   8.154  -3.163  1.00  1.07           O  
ATOM     23  CB  MET A   3       0.707   7.650  -3.375  1.00  1.07           C  
ATOM     24  CG  MET A   3       0.969   8.185  -1.998  1.00  1.07           C  
ATOM     25  SD  MET A   3      -0.351   9.156  -1.312  1.00  1.07           S  
ATOM     26  CE  MET A   3       0.020  10.697  -2.166  1.00  1.07           C  
ATOM     27  H   MET A   3       2.840   6.036  -2.280  1.00  1.07           H  
ATOM     28  HA  MET A   3       1.753   6.677  -4.988  1.00  1.07           H  
ATOM     29 1HB  MET A   3       0.371   8.473  -4.006  1.00  1.07           H  
ATOM     30 2HB  MET A   3      -0.096   6.913  -3.315  1.00  1.07           H  
ATOM     31 1HG  MET A   3       1.182   7.360  -1.315  1.00  1.07           H  
ATOM     32 2HG  MET A   3       1.847   8.807  -2.068  1.00  1.07           H  
ATOM     33 1HE  MET A   3      -0.709  11.461  -1.892  1.00  1.07           H  
ATOM     34 2HE  MET A   3       1.021  11.035  -1.896  1.00  1.07           H  
ATOM     35 3HE  MET A   3      -0.014  10.525  -3.237  1.00  1.07           H  
ATOM     36  N   GLN A   4       2.957   8.948  -5.036  1.00  1.02           N  
ATOM     37  CA  GLN A   4       3.901  10.056  -5.079  1.00  1.02           C  
ATOM     38  C   GLN A   4       3.278  11.376  -4.673  1.00  1.02           C  
ATOM     39  O   GLN A   4       2.104  11.639  -4.946  1.00  1.02           O  
ATOM     40  CB  GLN A   4       4.544  10.208  -6.461  1.00  1.02           C  
ATOM     41  CG  GLN A   4       5.437   9.061  -6.863  1.00  1.02           C  
ATOM     42  CD  GLN A   4       6.115   9.301  -8.203  1.00  1.02           C  
ATOM     43  OE1 GLN A   4       5.516   9.836  -9.141  1.00  1.02           O  
ATOM     44  NE2 GLN A   4       7.379   8.900  -8.296  1.00  1.02           N  
ATOM     45  H   GLN A   4       2.248   8.852  -5.749  1.00  1.02           H  
ATOM     46  HA  GLN A   4       4.697   9.846  -4.375  1.00  1.02           H  
ATOM     47 1HB  GLN A   4       3.769  10.320  -7.216  1.00  1.02           H  
ATOM     48 2HB  GLN A   4       5.142  11.121  -6.473  1.00  1.02           H  
ATOM     49 1HG  GLN A   4       6.213   8.946  -6.100  1.00  1.02           H  
ATOM     50 2HG  GLN A   4       4.843   8.151  -6.930  1.00  1.02           H  
ATOM     51 1HE2 GLN A   4       7.884   9.025  -9.152  1.00  1.02           H  
ATOM     52 2HE2 GLN A   4       7.826   8.469  -7.510  1.00  1.02           H  
ATOM     53  N   ILE A   5       4.109  12.220  -4.081  1.00  1.00           N  
ATOM     54  CA  ILE A   5       3.751  13.579  -3.710  1.00  1.00           C  
ATOM     55  C   ILE A   5       4.847  14.512  -4.212  1.00  1.00           C  
ATOM     56  O   ILE A   5       6.033  14.157  -4.207  1.00  1.00           O  
ATOM     57  CB  ILE A   5       3.546  13.709  -2.193  1.00  1.00           C  
ATOM     58  CG1 ILE A   5       3.008  15.118  -1.858  1.00  1.00           C  
ATOM     59  CG2 ILE A   5       4.856  13.448  -1.469  1.00  1.00           C  
ATOM     60  CD1 ILE A   5       2.448  15.259  -0.465  1.00  1.00           C  
ATOM     61  H   ILE A   5       5.044  11.873  -3.858  1.00  1.00           H  
ATOM     62  HA  ILE A   5       2.819  13.853  -4.205  1.00  1.00           H  
ATOM     63  HB  ILE A   5       2.801  12.982  -1.867  1.00  1.00           H  
ATOM     64 1HG1 ILE A   5       3.811  15.841  -1.976  1.00  1.00           H  
ATOM     65 2HG1 ILE A   5       2.223  15.361  -2.567  1.00  1.00           H  
ATOM     66 1HG2 ILE A   5       4.706  13.530  -0.397  1.00  1.00           H  
ATOM     67 2HG2 ILE A   5       5.203  12.443  -1.711  1.00  1.00           H  
ATOM     68 3HG2 ILE A   5       5.598  14.180  -1.790  1.00  1.00           H  
ATOM     69 1HD1 ILE A   5       2.092  16.272  -0.329  1.00  1.00           H  
ATOM     70 2HD1 ILE A   5       1.621  14.564  -0.331  1.00  1.00           H  
ATOM     71 3HD1 ILE A   5       3.216  15.047   0.256  1.00  1.00           H  
ATOM     72  N   PHE A   6       4.457  15.684  -4.703  1.00  1.01           N  
ATOM     73  CA  PHE A   6       5.411  16.617  -5.280  1.00  1.01           C  
ATOM     74  C   PHE A   6       5.528  17.809  -4.369  1.00  1.01           C  
ATOM     75  O   PHE A   6       4.525  18.426  -4.018  1.00  1.01           O  
ATOM     76  CB  PHE A   6       4.915  16.988  -6.667  1.00  1.01           C  
ATOM     77  CG  PHE A   6       4.898  15.759  -7.534  1.00  1.01           C  
ATOM     78  CD1 PHE A   6       3.816  14.876  -7.471  1.00  1.01           C  
ATOM     79  CD2 PHE A   6       5.931  15.471  -8.391  1.00  1.01           C  
ATOM     80  CE1 PHE A   6       3.794  13.726  -8.233  1.00  1.01           C  
ATOM     81  CE2 PHE A   6       5.907  14.319  -9.166  1.00  1.01           C  
ATOM     82  CZ  PHE A   6       4.840  13.445  -9.080  1.00  1.01           C  
ATOM     83  H   PHE A   6       3.477  15.975  -4.651  1.00  1.01           H  
ATOM     84  HA  PHE A   6       6.389  16.143  -5.357  1.00  1.01           H  
ATOM     85 1HB  PHE A   6       3.904  17.400  -6.608  1.00  1.01           H  
ATOM     86 2HB  PHE A   6       5.569  17.733  -7.117  1.00  1.01           H  
ATOM     87  HD1 PHE A   6       2.986  15.097  -6.795  1.00  1.01           H  
ATOM     88  HD2 PHE A   6       6.777  16.158  -8.453  1.00  1.01           H  
ATOM     89  HE1 PHE A   6       2.949  13.038  -8.163  1.00  1.01           H  
ATOM     90  HE2 PHE A   6       6.737  14.097  -9.840  1.00  1.01           H  
ATOM     91  HZ  PHE A   6       4.829  12.533  -9.682  1.00  1.01           H  
ATOM     92  N   VAL A   7       6.735  18.098  -3.926  1.00  1.05           N  
ATOM     93  CA  VAL A   7       6.866  19.149  -2.954  1.00  1.05           C  
ATOM     94  C   VAL A   7       7.785  20.258  -3.394  1.00  1.05           C  
ATOM     95  O   VAL A   7       8.902  20.031  -3.862  1.00  1.05           O  
ATOM     96  CB  VAL A   7       7.324  18.542  -1.642  1.00  1.05           C  
ATOM     97  CG1 VAL A   7       7.438  19.665  -0.608  1.00  1.05           C  
ATOM     98  CG2 VAL A   7       6.344  17.378  -1.308  1.00  1.05           C  
ATOM     99  H   VAL A   7       7.548  17.570  -4.233  1.00  1.05           H  
ATOM    100  HA  VAL A   7       5.886  19.593  -2.785  1.00  1.05           H  
ATOM    101  HB  VAL A   7       8.305  18.132  -1.736  1.00  1.05           H  
ATOM    102 1HG1 VAL A   7       7.746  19.308   0.322  1.00  1.05           H  
ATOM    103 2HG1 VAL A   7       8.154  20.408  -0.947  1.00  1.05           H  
ATOM    104 3HG1 VAL A   7       6.494  20.121  -0.494  1.00  1.05           H  
ATOM    105 1HG2 VAL A   7       6.609  16.911  -0.408  1.00  1.05           H  
ATOM    106 2HG2 VAL A   7       5.340  17.743  -1.233  1.00  1.05           H  
ATOM    107 3HG2 VAL A   7       6.383  16.631  -2.096  1.00  1.05           H  
ATOM    108  N   LYS A   8       7.291  21.472  -3.277  1.00  1.11           N  
ATOM    109  CA  LYS A   8       8.072  22.606  -3.674  1.00  1.11           C  
ATOM    110  C   LYS A   8       8.802  23.161  -2.469  1.00  1.11           C  
ATOM    111  O   LYS A   8       8.259  23.254  -1.362  1.00  1.11           O  
ATOM    112  CB  LYS A   8       7.167  23.653  -4.317  1.00  1.11           C  
ATOM    113  CG  LYS A   8       6.510  23.191  -5.618  1.00  1.11           C  
ATOM    114  CD  LYS A   8       5.650  24.285  -6.233  1.00  1.11           C  
ATOM    115  CE  LYS A   8       5.000  23.817  -7.530  1.00  1.11           C  
ATOM    116  NZ  LYS A   8       4.160  24.886  -8.148  1.00  1.11           N  
ATOM    117  H   LYS A   8       6.372  21.614  -2.862  1.00  1.11           H  
ATOM    118  HA  LYS A   8       8.817  22.296  -4.405  1.00  1.11           H  
ATOM    119 1HB  LYS A   8       6.373  23.920  -3.625  1.00  1.11           H  
ATOM    120 2HB  LYS A   8       7.747  24.556  -4.522  1.00  1.11           H  
ATOM    121 1HG  LYS A   8       7.286  22.904  -6.327  1.00  1.11           H  
ATOM    122 2HG  LYS A   8       5.885  22.318  -5.417  1.00  1.11           H  
ATOM    123 1HD  LYS A   8       4.869  24.571  -5.525  1.00  1.11           H  
ATOM    124 2HD  LYS A   8       6.269  25.159  -6.441  1.00  1.11           H  
ATOM    125 1HE  LYS A   8       5.780  23.526  -8.234  1.00  1.11           H  
ATOM    126 2HE  LYS A   8       4.372  22.950  -7.321  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8       3.747  24.540  -9.003  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8       3.427  25.154  -7.505  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8       4.736  25.690  -8.355  1.00  1.11           H  
ATOM    130  N   THR A   9      10.032  23.556  -2.685  1.00  1.16           N  
ATOM    131  CA  THR A   9      10.804  24.203  -1.651  1.00  1.16           C  
ATOM    132  C   THR A   9      10.705  25.695  -1.886  1.00  1.16           C  
ATOM    133  O   THR A   9      10.289  26.129  -2.963  1.00  1.16           O  
ATOM    134  CB  THR A   9      12.246  23.709  -1.701  1.00  1.16           C  
ATOM    135  OG1 THR A   9      12.810  24.082  -2.955  1.00  1.16           O  
ATOM    136  CG2 THR A   9      12.265  22.170  -1.582  1.00  1.16           C  
ATOM    137  H   THR A   9      10.465  23.396  -3.598  1.00  1.16           H  
ATOM    138  HA  THR A   9      10.379  23.973  -0.671  1.00  1.16           H  
ATOM    139  HB  THR A   9      12.822  24.157  -0.897  1.00  1.16           H  
ATOM    140  HG1 THR A   9      12.343  23.552  -3.660  1.00  1.16           H  
ATOM    141 1HG2 THR A   9      13.291  21.804  -1.637  1.00  1.16           H  
ATOM    142 2HG2 THR A   9      11.825  21.866  -0.629  1.00  1.16           H  
ATOM    143 3HG2 THR A   9      11.688  21.732  -2.401  1.00  1.16           H  
ATOM    144  N   LEU A  10      11.182  26.501  -0.951  1.00  1.19           N  
ATOM    145  CA  LEU A  10      11.076  27.948  -1.135  1.00  1.19           C  
ATOM    146  C   LEU A  10      12.132  28.493  -2.103  1.00  1.19           C  
ATOM    147  O   LEU A  10      12.191  29.694  -2.362  1.00  1.19           O  
ATOM    148  CB  LEU A  10      11.176  28.673   0.209  1.00  1.19           C  
ATOM    149  CG  LEU A  10      10.038  28.383   1.209  1.00  1.19           C  
ATOM    150  CD1 LEU A  10      10.316  29.134   2.505  1.00  1.19           C  
ATOM    151  CD2 LEU A  10       8.700  28.763   0.612  1.00  1.19           C  
ATOM    152  H   LEU A  10      11.543  26.118  -0.087  1.00  1.19           H  
ATOM    153  HA  LEU A  10      10.095  28.162  -1.555  1.00  1.19           H  
ATOM    154 1HB  LEU A  10      12.115  28.393   0.685  1.00  1.19           H  
ATOM    155 2HB  LEU A  10      11.191  29.747   0.023  1.00  1.19           H  
ATOM    156  HG  LEU A  10      10.025  27.329   1.435  1.00  1.19           H  
ATOM    157 1HD1 LEU A  10       9.529  28.927   3.225  1.00  1.19           H  
ATOM    158 2HD1 LEU A  10      11.276  28.815   2.908  1.00  1.19           H  
ATOM    159 3HD1 LEU A  10      10.345  30.203   2.304  1.00  1.19           H  
ATOM    160 1HD2 LEU A  10       7.913  28.538   1.328  1.00  1.19           H  
ATOM    161 2HD2 LEU A  10       8.690  29.828   0.381  1.00  1.19           H  
ATOM    162 3HD2 LEU A  10       8.534  28.189  -0.303  1.00  1.19           H  
ATOM    163  N   THR A  11      12.959  27.595  -2.637  1.00  1.18           N  
ATOM    164  CA  THR A  11      13.989  27.938  -3.600  1.00  1.18           C  
ATOM    165  C   THR A  11      13.442  27.802  -5.020  1.00  1.18           C  
ATOM    166  O   THR A  11      14.100  28.175  -5.990  1.00  1.18           O  
ATOM    167  CB  THR A  11      15.174  26.972  -3.493  1.00  1.18           C  
ATOM    168  OG1 THR A  11      14.769  25.654  -3.943  1.00  1.18           O  
ATOM    169  CG2 THR A  11      15.609  26.866  -2.042  1.00  1.18           C  
ATOM    170  H   THR A  11      12.857  26.626  -2.369  1.00  1.18           H  
ATOM    171  HA  THR A  11      14.313  28.965  -3.437  1.00  1.18           H  
ATOM    172  HB  THR A  11      15.998  27.330  -4.108  1.00  1.18           H  
ATOM    173  HG1 THR A  11      14.110  25.256  -3.340  1.00  1.18           H  
ATOM    174 1HG2 THR A  11      16.446  26.172  -1.962  1.00  1.18           H  
ATOM    175 2HG2 THR A  11      15.912  27.847  -1.681  1.00  1.18           H  
ATOM    176 3HG2 THR A  11      14.774  26.498  -1.442  1.00  1.18           H  
ATOM    177  N   GLY A  12      12.257  27.194  -5.136  1.00  1.13           N  
ATOM    178  CA  GLY A  12      11.629  26.882  -6.413  1.00  1.13           C  
ATOM    179  C   GLY A  12      11.915  25.439  -6.855  1.00  1.13           C  
ATOM    180  O   GLY A  12      11.242  24.907  -7.743  1.00  1.13           O  
ATOM    181  H   GLY A  12      11.744  26.929  -4.297  1.00  1.13           H  
ATOM    182 1HA  GLY A  12      10.552  27.027  -6.322  1.00  1.13           H  
ATOM    183 2HA  GLY A  12      11.983  27.577  -7.173  1.00  1.13           H  
ATOM    184  N   LYS A  13      12.907  24.793  -6.237  1.00  1.06           N  
ATOM    185  CA  LYS A  13      13.227  23.405  -6.562  1.00  1.06           C  
ATOM    186  C   LYS A  13      12.094  22.492  -6.123  1.00  1.06           C  
ATOM    187  O   LYS A  13      11.545  22.693  -5.032  1.00  1.06           O  
ATOM    188  CB  LYS A  13      14.532  22.962  -5.905  1.00  1.06           C  
ATOM    189  CG  LYS A  13      14.977  21.546  -6.271  1.00  1.06           C  
ATOM    190  CD  LYS A  13      16.327  21.207  -5.661  1.00  1.06           C  
ATOM    191  CE  LYS A  13      16.744  19.787  -6.013  1.00  1.06           C  
ATOM    192  NZ  LYS A  13      18.066  19.435  -5.424  1.00  1.06           N  
ATOM    193  H   LYS A  13      13.460  25.264  -5.520  1.00  1.06           H  
ATOM    194  HA  LYS A  13      13.334  23.316  -7.643  1.00  1.06           H  
ATOM    195 1HB  LYS A  13      15.329  23.655  -6.176  1.00  1.06           H  
ATOM    196 2HB  LYS A  13      14.424  23.002  -4.821  1.00  1.06           H  
ATOM    197 1HG  LYS A  13      14.245  20.826  -5.897  1.00  1.06           H  
ATOM    198 2HG  LYS A  13      15.035  21.448  -7.354  1.00  1.06           H  
ATOM    199 1HD  LYS A  13      17.081  21.906  -6.027  1.00  1.06           H  
ATOM    200 2HD  LYS A  13      16.266  21.300  -4.574  1.00  1.06           H  
ATOM    201 1HE  LYS A  13      15.992  19.092  -5.639  1.00  1.06           H  
ATOM    202 2HE  LYS A  13      16.804  19.692  -7.098  1.00  1.06           H  
ATOM    203 1HZ  LYS A  13      18.308  18.488  -5.679  1.00  1.06           H  
ATOM    204 2HZ  LYS A  13      18.772  20.069  -5.773  1.00  1.06           H  
ATOM    205 3HZ  LYS A  13      18.012  19.511  -4.417  1.00  1.06           H  
ATOM    206  N   THR A  14      11.741  21.515  -6.969  1.00  0.99           N  
ATOM    207  CA  THR A  14      10.696  20.550  -6.635  1.00  0.99           C  
ATOM    208  C   THR A  14      11.292  19.155  -6.426  1.00  0.99           C  
ATOM    209  O   THR A  14      12.118  18.693  -7.219  1.00  0.99           O  
ATOM    210  CB  THR A  14       9.602  20.480  -7.733  1.00  0.99           C  
ATOM    211  OG1 THR A  14       9.005  21.775  -7.896  1.00  0.99           O  
ATOM    212  CG2 THR A  14       8.489  19.474  -7.323  1.00  0.99           C  
ATOM    213  H   THR A  14      12.218  21.434  -7.856  1.00  0.99           H  
ATOM    214  HA  THR A  14      10.228  20.857  -5.705  1.00  0.99           H  
ATOM    215  HB  THR A  14      10.047  20.168  -8.676  1.00  0.99           H  
ATOM    216  HG1 THR A  14       9.645  22.382  -8.288  1.00  0.99           H  
ATOM    217 1HG2 THR A  14       7.725  19.443  -8.095  1.00  0.99           H  
ATOM    218 2HG2 THR A  14       8.910  18.478  -7.200  1.00  0.99           H  
ATOM    219 3HG2 THR A  14       8.040  19.793  -6.383  1.00  0.99           H  
ATOM    220  N   ILE A  15      10.870  18.503  -5.348  1.00  0.92           N  
ATOM    221  CA  ILE A  15      11.278  17.149  -4.990  1.00  0.92           C  
ATOM    222  C   ILE A  15      10.097  16.195  -5.059  1.00  0.92           C  
ATOM    223  O   ILE A  15       8.983  16.542  -4.662  1.00  0.92           O  
ATOM    224  CB  ILE A  15      11.881  17.088  -3.569  1.00  0.92           C  
ATOM    225  CG1 ILE A  15      12.377  15.635  -3.252  1.00  0.92           C  
ATOM    226  CG2 ILE A  15      10.869  17.544  -2.562  1.00  0.92           C  
ATOM    227  CD1 ILE A  15      13.244  15.524  -2.014  1.00  0.92           C  
ATOM    228  H   ILE A  15      10.202  18.983  -4.746  1.00  0.92           H  
ATOM    229  HA  ILE A  15      12.032  16.812  -5.700  1.00  0.92           H  
ATOM    230  HB  ILE A  15      12.752  17.747  -3.511  1.00  0.92           H  
ATOM    231 1HG1 ILE A  15      11.516  14.991  -3.106  1.00  0.92           H  
ATOM    232 2HG1 ILE A  15      12.946  15.264  -4.103  1.00  0.92           H  
ATOM    233 1HG2 ILE A  15      11.301  17.510  -1.559  1.00  0.92           H  
ATOM    234 2HG2 ILE A  15      10.576  18.562  -2.789  1.00  0.92           H  
ATOM    235 3HG2 ILE A  15      10.012  16.898  -2.617  1.00  0.92           H  
ATOM    236 1HD1 ILE A  15      13.539  14.487  -1.868  1.00  0.92           H  
ATOM    237 2HD1 ILE A  15      14.133  16.140  -2.144  1.00  0.92           H  
ATOM    238 3HD1 ILE A  15      12.685  15.868  -1.142  1.00  0.92           H  
ATOM    239  N   THR A  16      10.322  14.997  -5.574  1.00  0.88           N  
ATOM    240  CA  THR A  16       9.242  14.026  -5.605  1.00  0.88           C  
ATOM    241  C   THR A  16       9.529  12.976  -4.553  1.00  0.88           C  
ATOM    242  O   THR A  16      10.646  12.458  -4.477  1.00  0.88           O  
ATOM    243  CB  THR A  16       9.107  13.348  -6.976  1.00  0.88           C  
ATOM    244  OG1 THR A  16       8.867  14.343  -7.966  1.00  0.88           O  
ATOM    245  CG2 THR A  16       7.903  12.375  -6.949  1.00  0.88           C  
ATOM    246  H   THR A  16      11.241  14.753  -5.916  1.00  0.88           H  
ATOM    247  HA  THR A  16       8.299  14.511  -5.356  1.00  0.88           H  
ATOM    248  HB  THR A  16      10.017  12.805  -7.220  1.00  0.88           H  
ATOM    249  HG1 THR A  16       8.105  14.859  -7.703  1.00  0.88           H  
ATOM    250 1HG2 THR A  16       7.790  11.909  -7.925  1.00  0.88           H  
ATOM    251 2HG2 THR A  16       8.060  11.602  -6.201  1.00  0.88           H  
ATOM    252 3HG2 THR A  16       6.995  12.931  -6.704  1.00  0.88           H  
ATOM    253  N   LEU A  17       8.533  12.672  -3.733  1.00  0.87           N  
ATOM    254  CA  LEU A  17       8.716  11.661  -2.711  1.00  0.87           C  
ATOM    255  C   LEU A  17       7.748  10.522  -2.881  1.00  0.87           C  
ATOM    256  O   LEU A  17       6.588  10.719  -3.248  1.00  0.87           O  
ATOM    257  CB  LEU A  17       8.521  12.238  -1.305  1.00  0.87           C  
ATOM    258  CG  LEU A  17       9.573  13.177  -0.832  1.00  0.87           C  
ATOM    259  CD1 LEU A  17       9.195  14.585  -1.252  1.00  0.87           C  
ATOM    260  CD2 LEU A  17       9.711  13.040   0.679  1.00  0.87           C  
ATOM    261  H   LEU A  17       7.639  13.152  -3.838  1.00  0.87           H  
ATOM    262  HA  LEU A  17       9.725  11.262  -2.787  1.00  0.87           H  
ATOM    263 1HB  LEU A  17       7.584  12.766  -1.276  1.00  0.87           H  
ATOM    264 2HB  LEU A  17       8.470  11.410  -0.598  1.00  0.87           H  
ATOM    265  HG  LEU A  17      10.525  12.928  -1.310  1.00  0.87           H  
ATOM    266 1HD1 LEU A  17       9.964  15.264  -0.931  1.00  0.87           H  
ATOM    267 2HD1 LEU A  17       9.097  14.643  -2.328  1.00  0.87           H  
ATOM    268 3HD1 LEU A  17       8.249  14.861  -0.795  1.00  0.87           H  
ATOM    269 1HD2 LEU A  17      10.486  13.702   1.036  1.00  0.87           H  
ATOM    270 2HD2 LEU A  17       8.763  13.290   1.159  1.00  0.87           H  
ATOM    271 3HD2 LEU A  17       9.977  12.015   0.929  1.00  0.87           H  
ATOM    272  N   GLU A  18       8.229   9.323  -2.589  1.00  0.87           N  
ATOM    273  CA  GLU A  18       7.365   8.158  -2.560  1.00  0.87           C  
ATOM    274  C   GLU A  18       6.932   7.999  -1.116  1.00  0.87           C  
ATOM    275  O   GLU A  18       7.770   7.884  -0.219  1.00  0.87           O  
ATOM    276  CB  GLU A  18       8.093   6.914  -3.069  1.00  0.87           C  
ATOM    277  CG  GLU A  18       7.226   5.662  -3.131  1.00  0.87           C  
ATOM    278  CD  GLU A  18       7.971   4.447  -3.648  1.00  0.87           C  
ATOM    279  OE1 GLU A  18       9.163   4.531  -3.830  1.00  0.87           O  
ATOM    280  OE2 GLU A  18       7.335   3.440  -3.880  1.00  0.87           O  
ATOM    281  H   GLU A  18       9.202   9.226  -2.339  1.00  0.87           H  
ATOM    282  HA  GLU A  18       6.481   8.334  -3.174  1.00  0.87           H  
ATOM    283 1HB  GLU A  18       8.476   7.104  -4.071  1.00  0.87           H  
ATOM    284 2HB  GLU A  18       8.946   6.700  -2.424  1.00  0.87           H  
ATOM    285 1HG  GLU A  18       6.853   5.447  -2.128  1.00  0.87           H  
ATOM    286 2HG  GLU A  18       6.364   5.862  -3.771  1.00  0.87           H  
ATOM    287  N   VAL A  19       5.632   8.069  -0.892  1.00  0.89           N  
ATOM    288  CA  VAL A  19       5.093   8.028   0.454  1.00  0.89           C  
ATOM    289  C   VAL A  19       3.979   6.994   0.565  1.00  0.89           C  
ATOM    290  O   VAL A  19       3.447   6.510  -0.444  1.00  0.89           O  
ATOM    291  CB  VAL A  19       4.600   9.437   0.859  1.00  0.89           C  
ATOM    292  CG1 VAL A  19       5.776  10.449   0.819  1.00  0.89           C  
ATOM    293  CG2 VAL A  19       3.502   9.896  -0.062  1.00  0.89           C  
ATOM    294  H   VAL A  19       5.002   8.156  -1.685  1.00  0.89           H  
ATOM    295  HA  VAL A  19       5.886   7.739   1.140  1.00  0.89           H  
ATOM    296  HB  VAL A  19       4.227   9.399   1.888  1.00  0.89           H  
ATOM    297 1HG1 VAL A  19       5.424  11.426   1.121  1.00  0.89           H  
ATOM    298 2HG1 VAL A  19       6.564  10.121   1.496  1.00  0.89           H  
ATOM    299 3HG1 VAL A  19       6.165  10.515  -0.189  1.00  0.89           H  
ATOM    300 1HG2 VAL A  19       3.156  10.883   0.242  1.00  0.89           H  
ATOM    301 2HG2 VAL A  19       3.871   9.938  -1.093  1.00  0.89           H  
ATOM    302 3HG2 VAL A  19       2.687   9.186   0.016  1.00  0.89           H  
ATOM    303  N   GLU A  20       3.639   6.613   1.789  1.00  0.92           N  
ATOM    304  CA  GLU A  20       2.548   5.665   1.926  1.00  0.92           C  
ATOM    305  C   GLU A  20       1.230   6.433   1.987  1.00  0.92           C  
ATOM    306  O   GLU A  20       1.205   7.540   2.510  1.00  0.92           O  
ATOM    307  CB  GLU A  20       2.730   4.808   3.182  1.00  0.92           C  
ATOM    308  CG  GLU A  20       4.002   3.971   3.176  1.00  0.92           C  
ATOM    309  CD  GLU A  20       3.977   2.859   2.164  1.00  0.92           C  
ATOM    310  OE1 GLU A  20       3.051   2.082   2.186  1.00  0.92           O  
ATOM    311  OE2 GLU A  20       4.881   2.791   1.364  1.00  0.92           O  
ATOM    312  H   GLU A  20       4.089   7.025   2.618  1.00  0.92           H  
ATOM    313  HA  GLU A  20       2.578   5.005   1.069  1.00  0.92           H  
ATOM    314 1HB  GLU A  20       2.755   5.454   4.061  1.00  0.92           H  
ATOM    315 2HB  GLU A  20       1.882   4.137   3.299  1.00  0.92           H  
ATOM    316 1HG  GLU A  20       4.846   4.626   2.959  1.00  0.92           H  
ATOM    317 2HG  GLU A  20       4.150   3.551   4.170  1.00  0.92           H  
ATOM    318  N   PRO A  21       0.107   5.876   1.510  1.00  0.94           N  
ATOM    319  CA  PRO A  21      -1.235   6.430   1.639  1.00  0.94           C  
ATOM    320  C   PRO A  21      -1.605   6.770   3.083  1.00  0.94           C  
ATOM    321  O   PRO A  21      -2.412   7.663   3.331  1.00  0.94           O  
ATOM    322  CB  PRO A  21      -2.104   5.287   1.113  1.00  0.94           C  
ATOM    323  CG  PRO A  21      -1.219   4.565   0.126  1.00  0.94           C  
ATOM    324  CD  PRO A  21       0.168   4.634   0.716  1.00  0.94           C  
ATOM    325  HA  PRO A  21      -1.321   7.319   0.999  1.00  0.94           H  
ATOM    326 1HB  PRO A  21      -2.428   4.646   1.947  1.00  0.94           H  
ATOM    327 2HB  PRO A  21      -3.013   5.692   0.649  1.00  0.94           H  
ATOM    328 1HG  PRO A  21      -1.560   3.525  -0.014  1.00  0.94           H  
ATOM    329 2HG  PRO A  21      -1.267   5.045  -0.865  1.00  0.94           H  
ATOM    330 1HD  PRO A  21       0.397   3.753   1.341  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       0.852   4.742  -0.130  1.00  0.94           H  
ATOM    332  N   SER A  22      -1.026   6.033   4.033  1.00  0.96           N  
ATOM    333  CA  SER A  22      -1.290   6.237   5.450  1.00  0.96           C  
ATOM    334  C   SER A  22      -0.447   7.342   6.098  1.00  0.96           C  
ATOM    335  O   SER A  22      -0.670   7.685   7.260  1.00  0.96           O  
ATOM    336  CB  SER A  22      -1.078   4.935   6.195  1.00  0.96           C  
ATOM    337  OG  SER A  22       0.265   4.543   6.155  1.00  0.96           O  
ATOM    338  H   SER A  22      -0.376   5.307   3.774  1.00  0.96           H  
ATOM    339  HA  SER A  22      -2.338   6.520   5.554  1.00  0.96           H  
ATOM    340 1HB  SER A  22      -1.388   5.064   7.232  1.00  0.96           H  
ATOM    341 2HB  SER A  22      -1.701   4.156   5.760  1.00  0.96           H  
ATOM    342  HG  SER A  22       0.780   5.337   6.358  1.00  0.96           H  
ATOM    343  N   ASP A  23       0.559   7.857   5.392  1.00  0.97           N  
ATOM    344  CA  ASP A  23       1.414   8.884   5.976  1.00  0.97           C  
ATOM    345  C   ASP A  23       0.638  10.154   6.282  1.00  0.97           C  
ATOM    346  O   ASP A  23      -0.189  10.606   5.487  1.00  0.97           O  
ATOM    347  CB  ASP A  23       2.604   9.196   5.053  1.00  0.97           C  
ATOM    348  CG  ASP A  23       3.710   8.100   5.075  1.00  0.97           C  
ATOM    349  OD1 ASP A  23       3.694   7.283   5.968  1.00  0.97           O  
ATOM    350  OD2 ASP A  23       4.553   8.065   4.165  1.00  0.97           O  
ATOM    351  H   ASP A  23       0.713   7.582   4.424  1.00  0.97           H  
ATOM    352  HA  ASP A  23       1.810   8.503   6.918  1.00  0.97           H  
ATOM    353 1HB  ASP A  23       2.246   9.314   4.028  1.00  0.97           H  
ATOM    354 2HB  ASP A  23       3.045  10.152   5.353  1.00  0.97           H  
ATOM    355  N   THR A  24       0.947  10.763   7.416  1.00  0.97           N  
ATOM    356  CA  THR A  24       0.348  12.034   7.767  1.00  0.97           C  
ATOM    357  C   THR A  24       1.122  13.106   7.048  1.00  0.97           C  
ATOM    358  O   THR A  24       2.241  12.845   6.597  1.00  0.97           O  
ATOM    359  CB  THR A  24       0.400  12.265   9.283  1.00  0.97           C  
ATOM    360  OG1 THR A  24       1.780  12.349   9.716  1.00  0.97           O  
ATOM    361  CG2 THR A  24      -0.259  11.102   9.990  1.00  0.97           C  
ATOM    362  H   THR A  24       1.608  10.331   8.043  1.00  0.97           H  
ATOM    363  HA  THR A  24      -0.689  12.054   7.428  1.00  0.97           H  
ATOM    364  HB  THR A  24      -0.115  13.191   9.536  1.00  0.97           H  
ATOM    365  HG1 THR A  24       1.809  12.356  10.687  1.00  0.97           H  
ATOM    366 1HG2 THR A  24      -0.219  11.257  11.068  1.00  0.97           H  
ATOM    367 2HG2 THR A  24      -1.299  11.025   9.672  1.00  0.97           H  
ATOM    368 3HG2 THR A  24       0.265  10.179   9.737  1.00  0.97           H  
ATOM    369  N   ILE A  25       0.593  14.323   6.999  1.00  0.96           N  
ATOM    370  CA  ILE A  25       1.327  15.372   6.315  1.00  0.96           C  
ATOM    371  C   ILE A  25       2.617  15.667   7.079  1.00  0.96           C  
ATOM    372  O   ILE A  25       3.638  16.006   6.482  1.00  0.96           O  
ATOM    373  CB  ILE A  25       0.459  16.642   6.175  1.00  0.96           C  
ATOM    374  CG1 ILE A  25       1.014  17.533   5.085  1.00  0.96           C  
ATOM    375  CG2 ILE A  25       0.377  17.425   7.494  1.00  0.96           C  
ATOM    376  CD1 ILE A  25       0.914  16.892   3.705  1.00  0.96           C  
ATOM    377  H   ILE A  25      -0.319  14.504   7.394  1.00  0.96           H  
ATOM    378  HA  ILE A  25       1.592  15.021   5.318  1.00  0.96           H  
ATOM    379  HB  ILE A  25      -0.546  16.347   5.878  1.00  0.96           H  
ATOM    380 1HG1 ILE A  25       0.456  18.452   5.072  1.00  0.96           H  
ATOM    381 2HG1 ILE A  25       2.056  17.768   5.300  1.00  0.96           H  
ATOM    382 1HG2 ILE A  25      -0.258  18.295   7.354  1.00  0.96           H  
ATOM    383 2HG2 ILE A  25      -0.049  16.794   8.270  1.00  0.96           H  
ATOM    384 3HG2 ILE A  25       1.365  17.760   7.801  1.00  0.96           H  
ATOM    385 1HD1 ILE A  25       1.294  17.575   2.952  1.00  0.96           H  
ATOM    386 2HD1 ILE A  25       1.489  15.966   3.685  1.00  0.96           H  
ATOM    387 3HD1 ILE A  25      -0.127  16.673   3.492  1.00  0.96           H  
ATOM    388  N   GLU A  26       2.579  15.489   8.407  1.00  0.94           N  
ATOM    389  CA  GLU A  26       3.752  15.725   9.228  1.00  0.94           C  
ATOM    390  C   GLU A  26       4.826  14.688   8.932  1.00  0.94           C  
ATOM    391  O   GLU A  26       6.010  15.028   8.847  1.00  0.94           O  
ATOM    392  CB  GLU A  26       3.385  15.687  10.714  1.00  0.94           C  
ATOM    393  CG  GLU A  26       2.496  16.843  11.217  1.00  0.94           C  
ATOM    394  CD  GLU A  26       3.150  18.208  11.146  1.00  0.94           C  
ATOM    395  OE1 GLU A  26       4.246  18.355  11.627  1.00  0.94           O  
ATOM    396  OE2 GLU A  26       2.544  19.112  10.606  1.00  0.94           O  
ATOM    397  H   GLU A  26       1.716  15.192   8.838  1.00  0.94           H  
ATOM    398  HA  GLU A  26       4.151  16.706   8.988  1.00  0.94           H  
ATOM    399 1HB  GLU A  26       2.861  14.754  10.924  1.00  0.94           H  
ATOM    400 2HB  GLU A  26       4.297  15.685  11.309  1.00  0.94           H  
ATOM    401 1HG  GLU A  26       1.586  16.863  10.616  1.00  0.94           H  
ATOM    402 2HG  GLU A  26       2.210  16.638  12.247  1.00  0.94           H  
ATOM    403  N   ASN A  27       4.424  13.425   8.713  1.00  0.93           N  
ATOM    404  CA  ASN A  27       5.425  12.413   8.399  1.00  0.93           C  
ATOM    405  C   ASN A  27       6.065  12.719   7.058  1.00  0.93           C  
ATOM    406  O   ASN A  27       7.275  12.550   6.889  1.00  0.93           O  
ATOM    407  CB  ASN A  27       4.853  11.010   8.384  1.00  0.93           C  
ATOM    408  CG  ASN A  27       4.524  10.471   9.753  1.00  0.93           C  
ATOM    409  OD1 ASN A  27       4.978  10.983  10.787  1.00  0.93           O  
ATOM    410  ND2 ASN A  27       3.755   9.406   9.780  1.00  0.93           N  
ATOM    411  H   ASN A  27       3.441  13.166   8.804  1.00  0.93           H  
ATOM    412  HA  ASN A  27       6.211  12.457   9.153  1.00  0.93           H  
ATOM    413 1HB  ASN A  27       3.939  11.010   7.783  1.00  0.93           H  
ATOM    414 2HB  ASN A  27       5.557  10.335   7.898  1.00  0.93           H  
ATOM    415 1HD2 ASN A  27       3.511   8.988  10.655  1.00  0.93           H  
ATOM    416 2HD2 ASN A  27       3.438   8.993   8.924  1.00  0.93           H  
ATOM    417  N   VAL A  28       5.273  13.227   6.110  1.00  0.92           N  
ATOM    418  CA  VAL A  28       5.846  13.533   4.814  1.00  0.92           C  
ATOM    419  C   VAL A  28       6.856  14.653   4.982  1.00  0.92           C  
ATOM    420  O   VAL A  28       7.969  14.573   4.458  1.00  0.92           O  
ATOM    421  CB  VAL A  28       4.796  13.973   3.792  1.00  0.92           C  
ATOM    422  CG1 VAL A  28       5.532  14.418   2.510  1.00  0.92           C  
ATOM    423  CG2 VAL A  28       3.818  12.848   3.502  1.00  0.92           C  
ATOM    424  H   VAL A  28       4.273  13.350   6.287  1.00  0.92           H  
ATOM    425  HA  VAL A  28       6.355  12.645   4.436  1.00  0.92           H  
ATOM    426  HB  VAL A  28       4.251  14.835   4.183  1.00  0.92           H  
ATOM    427 1HG1 VAL A  28       4.824  14.758   1.781  1.00  0.92           H  
ATOM    428 2HG1 VAL A  28       6.212  15.225   2.755  1.00  0.92           H  
ATOM    429 3HG1 VAL A  28       6.097  13.584   2.101  1.00  0.92           H  
ATOM    430 1HG2 VAL A  28       3.082  13.183   2.773  1.00  0.92           H  
ATOM    431 2HG2 VAL A  28       4.352  11.990   3.113  1.00  0.92           H  
ATOM    432 3HG2 VAL A  28       3.314  12.567   4.418  1.00  0.92           H  
ATOM    433  N   LYS A  29       6.480  15.697   5.732  1.00  0.91           N  
ATOM    434  CA  LYS A  29       7.388  16.814   5.925  1.00  0.91           C  
ATOM    435  C   LYS A  29       8.676  16.360   6.612  1.00  0.91           C  
ATOM    436  O   LYS A  29       9.768  16.837   6.272  1.00  0.91           O  
ATOM    437  CB  LYS A  29       6.704  17.939   6.713  1.00  0.91           C  
ATOM    438  CG  LYS A  29       5.596  18.696   5.925  1.00  0.91           C  
ATOM    439  CD  LYS A  29       5.112  19.940   6.658  1.00  0.91           C  
ATOM    440  CE  LYS A  29       4.382  19.548   7.932  1.00  0.91           C  
ATOM    441  NZ  LYS A  29       3.923  20.718   8.757  1.00  0.91           N  
ATOM    442  H   LYS A  29       5.547  15.722   6.146  1.00  0.91           H  
ATOM    443  HA  LYS A  29       7.651  17.201   4.956  1.00  0.91           H  
ATOM    444 1HB  LYS A  29       6.254  17.525   7.618  1.00  0.91           H  
ATOM    445 2HB  LYS A  29       7.451  18.665   7.017  1.00  0.91           H  
ATOM    446 1HG  LYS A  29       6.002  19.000   4.981  1.00  0.91           H  
ATOM    447 2HG  LYS A  29       4.758  18.041   5.738  1.00  0.91           H  
ATOM    448 1HD  LYS A  29       5.934  20.605   6.858  1.00  0.91           H  
ATOM    449 2HD  LYS A  29       4.402  20.474   6.017  1.00  0.91           H  
ATOM    450 1HE  LYS A  29       3.510  18.956   7.657  1.00  0.91           H  
ATOM    451 2HE  LYS A  29       5.045  18.935   8.542  1.00  0.91           H  
ATOM    452 1HZ  LYS A  29       3.439  20.324   9.573  1.00  0.91           H  
ATOM    453 2HZ  LYS A  29       4.702  21.275   9.057  1.00  0.91           H  
ATOM    454 3HZ  LYS A  29       3.275  21.316   8.249  1.00  0.91           H  
ATOM    455  N   ALA A  30       8.570  15.421   7.562  1.00  0.91           N  
ATOM    456  CA  ALA A  30       9.755  14.899   8.225  1.00  0.91           C  
ATOM    457  C   ALA A  30      10.665  14.183   7.231  1.00  0.91           C  
ATOM    458  O   ALA A  30      11.880  14.384   7.240  1.00  0.91           O  
ATOM    459  CB  ALA A  30       9.361  13.949   9.334  1.00  0.91           C  
ATOM    460  H   ALA A  30       7.649  15.079   7.841  1.00  0.91           H  
ATOM    461  HA  ALA A  30      10.305  15.740   8.648  1.00  0.91           H  
ATOM    462 1HB  ALA A  30      10.257  13.583   9.835  1.00  0.91           H  
ATOM    463 2HB  ALA A  30       8.725  14.471  10.050  1.00  0.91           H  
ATOM    464 3HB  ALA A  30       8.814  13.111   8.910  1.00  0.91           H  
ATOM    465  N   LYS A  31      10.072  13.399   6.318  1.00  0.92           N  
ATOM    466  CA  LYS A  31      10.863  12.670   5.329  1.00  0.92           C  
ATOM    467  C   LYS A  31      11.599  13.641   4.431  1.00  0.92           C  
ATOM    468  O   LYS A  31      12.764  13.429   4.079  1.00  0.92           O  
ATOM    469  CB  LYS A  31       9.974  11.721   4.513  1.00  0.92           C  
ATOM    470  CG  LYS A  31       9.475  10.515   5.341  1.00  0.92           C  
ATOM    471  CD  LYS A  31       8.538   9.568   4.568  1.00  0.92           C  
ATOM    472  CE  LYS A  31       8.111   8.403   5.484  1.00  0.92           C  
ATOM    473  NZ  LYS A  31       7.211   7.407   4.807  1.00  0.92           N  
ATOM    474  H   LYS A  31       9.057  13.271   6.345  1.00  0.92           H  
ATOM    475  HA  LYS A  31      11.607  12.073   5.859  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       9.101  12.265   4.147  1.00  0.92           H  
ATOM    477 2HB  LYS A  31      10.522  11.353   3.649  1.00  0.92           H  
ATOM    478 1HG  LYS A  31      10.340   9.946   5.680  1.00  0.92           H  
ATOM    479 2HG  LYS A  31       8.954  10.880   6.218  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       7.645  10.114   4.250  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       9.040   9.174   3.686  1.00  0.92           H  
ATOM    482 1HE  LYS A  31       9.006   7.887   5.823  1.00  0.92           H  
ATOM    483 2HE  LYS A  31       7.587   8.809   6.351  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31       6.971   6.673   5.456  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31       6.329   7.834   4.491  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31       7.680   7.010   4.013  1.00  0.92           H  
ATOM    487  N   ILE A  32      10.949  14.745   4.106  1.00  0.94           N  
ATOM    488  CA  ILE A  32      11.572  15.737   3.262  1.00  0.94           C  
ATOM    489  C   ILE A  32      12.756  16.355   3.960  1.00  0.94           C  
ATOM    490  O   ILE A  32      13.825  16.471   3.363  1.00  0.94           O  
ATOM    491  CB  ILE A  32      10.583  16.815   2.900  1.00  0.94           C  
ATOM    492  CG1 ILE A  32       9.566  16.202   2.072  1.00  0.94           C  
ATOM    493  CG2 ILE A  32      11.284  17.934   2.135  1.00  0.94           C  
ATOM    494  CD1 ILE A  32       8.420  16.989   1.882  1.00  0.94           C  
ATOM    495  H   ILE A  32       9.982  14.868   4.418  1.00  0.94           H  
ATOM    496  HA  ILE A  32      11.919  15.256   2.350  1.00  0.94           H  
ATOM    497  HB  ILE A  32      10.108  17.188   3.787  1.00  0.94           H  
ATOM    498 1HG1 ILE A  32       9.999  16.012   1.121  1.00  0.94           H  
ATOM    499 2HG1 ILE A  32       9.268  15.267   2.519  1.00  0.94           H  
ATOM    500 1HG2 ILE A  32      10.563  18.694   1.852  1.00  0.94           H  
ATOM    501 2HG2 ILE A  32      12.057  18.386   2.760  1.00  0.94           H  
ATOM    502 3HG2 ILE A  32      11.743  17.521   1.236  1.00  0.94           H  
ATOM    503 1HD1 ILE A  32       7.752  16.452   1.261  1.00  0.94           H  
ATOM    504 2HD1 ILE A  32       7.946  17.195   2.815  1.00  0.94           H  
ATOM    505 3HD1 ILE A  32       8.737  17.887   1.433  1.00  0.94           H  
ATOM    506  N   GLN A  33      12.583  16.735   5.228  1.00  0.97           N  
ATOM    507  CA  GLN A  33      13.690  17.336   5.954  1.00  0.97           C  
ATOM    508  C   GLN A  33      14.859  16.352   6.018  1.00  0.97           C  
ATOM    509  O   GLN A  33      16.006  16.718   5.745  1.00  0.97           O  
ATOM    510  CB  GLN A  33      13.269  17.788   7.363  1.00  0.97           C  
ATOM    511  CG  GLN A  33      14.396  18.519   8.113  1.00  0.97           C  
ATOM    512  CD  GLN A  33      13.991  19.064   9.474  1.00  0.97           C  
ATOM    513  OE1 GLN A  33      12.960  18.698  10.045  1.00  0.97           O  
ATOM    514  NE2 GLN A  33      14.810  19.967  10.004  1.00  0.97           N  
ATOM    515  H   GLN A  33      11.673  16.617   5.675  1.00  0.97           H  
ATOM    516  HA  GLN A  33      14.016  18.219   5.410  1.00  0.97           H  
ATOM    517 1HB  GLN A  33      12.414  18.465   7.284  1.00  0.97           H  
ATOM    518 2HB  GLN A  33      12.953  16.920   7.948  1.00  0.97           H  
ATOM    519 1HG  GLN A  33      15.217  17.815   8.257  1.00  0.97           H  
ATOM    520 2HG  GLN A  33      14.731  19.357   7.499  1.00  0.97           H  
ATOM    521 1HE2 GLN A  33      14.608  20.366  10.900  1.00  0.97           H  
ATOM    522 2HE2 GLN A  33      15.636  20.243   9.509  1.00  0.97           H  
ATOM    523  N   ASP A  34      14.584  15.070   6.278  1.00  0.99           N  
ATOM    524  CA  ASP A  34      15.668  14.089   6.311  1.00  0.99           C  
ATOM    525  C   ASP A  34      16.416  13.995   4.968  1.00  0.99           C  
ATOM    526  O   ASP A  34      17.637  13.814   4.946  1.00  0.99           O  
ATOM    527  CB  ASP A  34      15.147  12.694   6.688  1.00  0.99           C  
ATOM    528  CG  ASP A  34      14.762  12.520   8.181  1.00  0.99           C  
ATOM    529  OD1 ASP A  34      15.107  13.360   8.984  1.00  0.99           O  
ATOM    530  OD2 ASP A  34      14.153  11.518   8.498  1.00  0.99           O  
ATOM    531  H   ASP A  34      13.625  14.783   6.487  1.00  0.99           H  
ATOM    532  HA  ASP A  34      16.381  14.402   7.072  1.00  0.99           H  
ATOM    533 1HB  ASP A  34      14.264  12.477   6.083  1.00  0.99           H  
ATOM    534 2HB  ASP A  34      15.900  11.951   6.433  1.00  0.99           H  
ATOM    535  N   LYS A  35      15.690  14.119   3.850  1.00  1.02           N  
ATOM    536  CA  LYS A  35      16.293  14.043   2.517  1.00  1.02           C  
ATOM    537  C   LYS A  35      16.995  15.329   2.047  1.00  1.02           C  
ATOM    538  O   LYS A  35      18.031  15.262   1.380  1.00  1.02           O  
ATOM    539  CB  LYS A  35      15.222  13.691   1.475  1.00  1.02           C  
ATOM    540  CG  LYS A  35      14.653  12.280   1.564  1.00  1.02           C  
ATOM    541  CD  LYS A  35      13.581  12.059   0.501  1.00  1.02           C  
ATOM    542  CE  LYS A  35      12.932  10.693   0.644  1.00  1.02           C  
ATOM    543  NZ  LYS A  35      13.912   9.587   0.426  1.00  1.02           N  
ATOM    544  H   LYS A  35      14.678  14.236   3.927  1.00  1.02           H  
ATOM    545  HA  LYS A  35      17.039  13.249   2.534  1.00  1.02           H  
ATOM    546 1HB  LYS A  35      14.384  14.386   1.587  1.00  1.02           H  
ATOM    547 2HB  LYS A  35      15.628  13.835   0.475  1.00  1.02           H  
ATOM    548 1HG  LYS A  35      15.455  11.557   1.417  1.00  1.02           H  
ATOM    549 2HG  LYS A  35      14.224  12.120   2.549  1.00  1.02           H  
ATOM    550 1HD  LYS A  35      12.816  12.830   0.603  1.00  1.02           H  
ATOM    551 2HD  LYS A  35      14.023  12.141  -0.490  1.00  1.02           H  
ATOM    552 1HE  LYS A  35      12.510  10.604   1.646  1.00  1.02           H  
ATOM    553 2HE  LYS A  35      12.126  10.604  -0.087  1.00  1.02           H  
ATOM    554 1HZ  LYS A  35      13.450   8.695   0.530  1.00  1.02           H  
ATOM    555 2HZ  LYS A  35      14.302   9.656  -0.504  1.00  1.02           H  
ATOM    556 3HZ  LYS A  35      14.654   9.662   1.108  1.00  1.02           H  
ATOM    557  N   GLU A  36      16.410  16.492   2.357  1.00  1.05           N  
ATOM    558  CA  GLU A  36      16.911  17.772   1.847  1.00  1.05           C  
ATOM    559  C   GLU A  36      17.589  18.709   2.858  1.00  1.05           C  
ATOM    560  O   GLU A  36      18.325  19.609   2.453  1.00  1.05           O  
ATOM    561  CB  GLU A  36      15.776  18.560   1.188  1.00  1.05           C  
ATOM    562  CG  GLU A  36      15.120  17.887   0.006  1.00  1.05           C  
ATOM    563  CD  GLU A  36      14.120  18.784  -0.695  1.00  1.05           C  
ATOM    564  OE1 GLU A  36      13.092  19.073  -0.138  1.00  1.05           O  
ATOM    565  OE2 GLU A  36      14.403  19.175  -1.801  1.00  1.05           O  
ATOM    566  H   GLU A  36      15.565  16.476   2.919  1.00  1.05           H  
ATOM    567  HA  GLU A  36      17.648  17.546   1.078  1.00  1.05           H  
ATOM    568 1HB  GLU A  36      14.999  18.763   1.931  1.00  1.05           H  
ATOM    569 2HB  GLU A  36      16.162  19.516   0.848  1.00  1.05           H  
ATOM    570 1HG  GLU A  36      15.886  17.578  -0.703  1.00  1.05           H  
ATOM    571 2HG  GLU A  36      14.609  16.992   0.364  1.00  1.05           H  
ATOM    572  N   GLY A  37      17.300  18.569   4.152  1.00  1.06           N  
ATOM    573  CA  GLY A  37      17.814  19.500   5.157  1.00  1.06           C  
ATOM    574  C   GLY A  37      16.933  20.746   5.314  1.00  1.06           C  
ATOM    575  O   GLY A  37      17.326  21.715   5.966  1.00  1.06           O  
ATOM    576  H   GLY A  37      16.721  17.805   4.480  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      17.879  18.980   6.113  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      18.826  19.800   4.887  1.00  1.06           H  
ATOM    579  N   ILE A  38      15.748  20.712   4.713  1.00  1.07           N  
ATOM    580  CA  ILE A  38      14.801  21.820   4.742  1.00  1.07           C  
ATOM    581  C   ILE A  38      13.679  21.601   5.766  1.00  1.07           C  
ATOM    582  O   ILE A  38      12.864  20.703   5.558  1.00  1.07           O  
ATOM    583  CB  ILE A  38      14.170  21.971   3.356  1.00  1.07           C  
ATOM    584  CG1 ILE A  38      15.262  22.255   2.340  1.00  1.07           C  
ATOM    585  CG2 ILE A  38      13.123  23.056   3.354  1.00  1.07           C  
ATOM    586  CD1 ILE A  38      14.772  22.234   0.941  1.00  1.07           C  
ATOM    587  H   ILE A  38      15.508  19.878   4.194  1.00  1.07           H  
ATOM    588  HA  ILE A  38      15.352  22.730   4.935  1.00  1.07           H  
ATOM    589  HB  ILE A  38      13.702  21.025   3.072  1.00  1.07           H  
ATOM    590 1HG1 ILE A  38      15.695  23.234   2.548  1.00  1.07           H  
ATOM    591 2HG1 ILE A  38      16.044  21.503   2.438  1.00  1.07           H  
ATOM    592 1HG2 ILE A  38      12.674  23.145   2.365  1.00  1.07           H  
ATOM    593 2HG2 ILE A  38      12.347  22.815   4.080  1.00  1.07           H  
ATOM    594 3HG2 ILE A  38      13.594  24.000   3.625  1.00  1.07           H  
ATOM    595 1HD1 ILE A  38      15.594  22.438   0.256  1.00  1.07           H  
ATOM    596 2HD1 ILE A  38      14.351  21.257   0.718  1.00  1.07           H  
ATOM    597 3HD1 ILE A  38      14.007  22.990   0.826  1.00  1.07           H  
ATOM    598  N   PRO A  39      13.568  22.420   6.834  1.00  1.06           N  
ATOM    599  CA  PRO A  39      12.574  22.311   7.887  1.00  1.06           C  
ATOM    600  C   PRO A  39      11.161  22.372   7.314  1.00  1.06           C  
ATOM    601  O   PRO A  39      10.942  23.085   6.340  1.00  1.06           O  
ATOM    602  CB  PRO A  39      12.858  23.545   8.757  1.00  1.06           C  
ATOM    603  CG  PRO A  39      14.303  23.863   8.504  1.00  1.06           C  
ATOM    604  CD  PRO A  39      14.543  23.504   7.057  1.00  1.06           C  
ATOM    605  HA  PRO A  39      12.782  21.394   8.435  1.00  1.06           H  
ATOM    606 1HB  PRO A  39      12.188  24.369   8.471  1.00  1.06           H  
ATOM    607 2HB  PRO A  39      12.656  23.316   9.813  1.00  1.06           H  
ATOM    608 1HG  PRO A  39      14.502  24.925   8.710  1.00  1.06           H  
ATOM    609 2HG  PRO A  39      14.940  23.282   9.187  1.00  1.06           H  
ATOM    610 1HD  PRO A  39      14.349  24.351   6.392  1.00  1.06           H  
ATOM    611 2HD  PRO A  39      15.574  23.144   6.999  1.00  1.06           H  
ATOM    612  N   PRO A  40      10.164  21.737   7.954  1.00  1.04           N  
ATOM    613  CA  PRO A  40       8.747  21.711   7.582  1.00  1.04           C  
ATOM    614  C   PRO A  40       8.143  23.077   7.239  1.00  1.04           C  
ATOM    615  O   PRO A  40       7.318  23.201   6.333  1.00  1.04           O  
ATOM    616  CB  PRO A  40       8.129  21.160   8.876  1.00  1.04           C  
ATOM    617  CG  PRO A  40       9.182  20.262   9.446  1.00  1.04           C  
ATOM    618  CD  PRO A  40      10.472  20.945   9.166  1.00  1.04           C  
ATOM    619  HA  PRO A  40       8.594  21.007   6.759  1.00  1.04           H  
ATOM    620 1HB  PRO A  40       7.870  21.999   9.549  1.00  1.04           H  
ATOM    621 2HB  PRO A  40       7.213  20.630   8.676  1.00  1.04           H  
ATOM    622 1HG  PRO A  40       9.009  20.109  10.523  1.00  1.04           H  
ATOM    623 2HG  PRO A  40       9.129  19.266   8.973  1.00  1.04           H  
ATOM    624 1HD  PRO A  40      10.786  21.583  10.004  1.00  1.04           H  
ATOM    625 2HD  PRO A  40      11.181  20.148   8.945  1.00  1.04           H  
ATOM    626  N   ASP A  41       8.594  24.123   7.913  1.00  1.01           N  
ATOM    627  CA  ASP A  41       8.066  25.467   7.697  1.00  1.01           C  
ATOM    628  C   ASP A  41       8.449  26.047   6.330  1.00  1.01           C  
ATOM    629  O   ASP A  41       7.841  27.011   5.847  1.00  1.01           O  
ATOM    630  CB  ASP A  41       8.548  26.382   8.815  1.00  1.01           C  
ATOM    631  CG  ASP A  41       7.911  26.028  10.158  1.00  1.01           C  
ATOM    632  OD1 ASP A  41       6.960  25.275  10.170  1.00  1.01           O  
ATOM    633  OD2 ASP A  41       8.389  26.501  11.156  1.00  1.01           O  
ATOM    634  H   ASP A  41       9.297  23.992   8.623  1.00  1.01           H  
ATOM    635  HA  ASP A  41       6.979  25.413   7.743  1.00  1.01           H  
ATOM    636 1HB  ASP A  41       9.632  26.304   8.905  1.00  1.01           H  
ATOM    637 2HB  ASP A  41       8.311  27.417   8.570  1.00  1.01           H  
ATOM    638  N   GLN A  42       9.483  25.471   5.721  1.00  0.97           N  
ATOM    639  CA  GLN A  42      10.012  25.922   4.448  1.00  0.97           C  
ATOM    640  C   GLN A  42       9.617  24.986   3.305  1.00  0.97           C  
ATOM    641  O   GLN A  42      10.228  25.010   2.230  1.00  0.97           O  
ATOM    642  CB  GLN A  42      11.529  26.027   4.532  1.00  0.97           C  
ATOM    643  CG  GLN A  42      12.049  27.036   5.519  1.00  0.97           C  
ATOM    644  CD  GLN A  42      13.570  27.089   5.530  1.00  0.97           C  
ATOM    645  OE1 GLN A  42      14.248  26.354   4.803  1.00  0.97           O  
ATOM    646  NE2 GLN A  42      14.118  27.969   6.360  1.00  0.97           N  
ATOM    647  H   GLN A  42       9.926  24.656   6.142  1.00  0.97           H  
ATOM    648  HA  GLN A  42       9.599  26.900   4.238  1.00  0.97           H  
ATOM    649 1HB  GLN A  42      11.912  25.071   4.862  1.00  0.97           H  
ATOM    650 2HB  GLN A  42      11.945  26.238   3.549  1.00  0.97           H  
ATOM    651 1HG  GLN A  42      11.663  28.020   5.265  1.00  0.97           H  
ATOM    652 2HG  GLN A  42      11.714  26.746   6.515  1.00  0.97           H  
ATOM    653 1HE2 GLN A  42      15.114  28.057   6.414  1.00  0.97           H  
ATOM    654 2HE2 GLN A  42      13.536  28.548   6.932  1.00  0.97           H  
ATOM    655  N   GLN A  43       8.629  24.123   3.555  1.00  0.94           N  
ATOM    656  CA  GLN A  43       8.166  23.170   2.551  1.00  0.94           C  
ATOM    657  C   GLN A  43       6.746  23.502   2.077  1.00  0.94           C  
ATOM    658  O   GLN A  43       5.921  23.969   2.867  1.00  0.94           O  
ATOM    659  CB  GLN A  43       8.177  21.773   3.170  1.00  0.94           C  
ATOM    660  CG  GLN A  43       9.550  21.279   3.625  1.00  0.94           C  
ATOM    661  CD  GLN A  43       9.394  19.973   4.308  1.00  0.94           C  
ATOM    662  OE1 GLN A  43       8.368  19.352   4.078  1.00  0.94           O  
ATOM    663  NE2 GLN A  43      10.329  19.533   5.145  1.00  0.94           N  
ATOM    664  H   GLN A  43       8.184  24.102   4.476  1.00  0.94           H  
ATOM    665  HA  GLN A  43       8.834  23.203   1.691  1.00  0.94           H  
ATOM    666 1HB  GLN A  43       7.502  21.746   4.029  1.00  0.94           H  
ATOM    667 2HB  GLN A  43       7.810  21.065   2.436  1.00  0.94           H  
ATOM    668 1HG  GLN A  43      10.206  21.156   2.762  1.00  0.94           H  
ATOM    669 2HG  GLN A  43       9.975  21.986   4.326  1.00  0.94           H  
ATOM    670 1HE2 GLN A  43      10.190  18.639   5.620  1.00  0.94           H  
ATOM    671 2HE2 GLN A  43      11.185  20.059   5.325  1.00  0.94           H  
ATOM    672  N   ARG A  44       6.439  23.232   0.800  1.00  0.93           N  
ATOM    673  CA  ARG A  44       5.084  23.431   0.281  1.00  0.93           C  
ATOM    674  C   ARG A  44       4.634  22.164  -0.466  1.00  0.93           C  
ATOM    675  O   ARG A  44       5.047  21.884  -1.596  1.00  0.93           O  
ATOM    676  CB  ARG A  44       5.041  24.653  -0.629  1.00  0.93           C  
ATOM    677  CG  ARG A  44       5.373  25.992   0.082  1.00  0.93           C  
ATOM    678  CD  ARG A  44       4.320  26.410   1.061  1.00  0.93           C  
ATOM    679  NE  ARG A  44       4.631  27.706   1.678  1.00  0.93           N  
ATOM    680  CZ  ARG A  44       5.382  27.896   2.805  1.00  0.93           C  
ATOM    681  NH1 ARG A  44       5.911  26.880   3.474  1.00  0.93           N  
ATOM    682  NH2 ARG A  44       5.586  29.131   3.241  1.00  0.93           N  
ATOM    683  H   ARG A  44       7.159  22.918   0.153  1.00  0.93           H  
ATOM    684  HA  ARG A  44       4.406  23.599   1.116  1.00  0.93           H  
ATOM    685 1HB  ARG A  44       5.758  24.527  -1.431  1.00  0.93           H  
ATOM    686 2HB  ARG A  44       4.048  24.742  -1.079  1.00  0.93           H  
ATOM    687 1HG  ARG A  44       6.323  25.911   0.608  1.00  0.93           H  
ATOM    688 2HG  ARG A  44       5.454  26.774  -0.672  1.00  0.93           H  
ATOM    689 1HD  ARG A  44       3.360  26.496   0.547  1.00  0.93           H  
ATOM    690 2HD  ARG A  44       4.238  25.667   1.852  1.00  0.93           H  
ATOM    691  HE  ARG A  44       4.263  28.529   1.224  1.00  0.93           H  
ATOM    692 1HH1 ARG A  44       5.775  25.904   3.169  1.00  0.93           H  
ATOM    693 2HH1 ARG A  44       6.476  27.058   4.323  1.00  0.93           H  
ATOM    694 1HH2 ARG A  44       5.191  29.914   2.742  1.00  0.93           H  
ATOM    695 2HH2 ARG A  44       6.137  29.294   4.074  1.00  0.93           H  
ATOM    696  N   LEU A  45       3.816  21.359   0.209  1.00  0.95           N  
ATOM    697  CA  LEU A  45       3.445  20.034  -0.291  1.00  0.95           C  
ATOM    698  C   LEU A  45       2.236  20.030  -1.232  1.00  0.95           C  
ATOM    699  O   LEU A  45       1.143  20.444  -0.837  1.00  0.95           O  
ATOM    700  CB  LEU A  45       3.185  19.144   0.928  1.00  0.95           C  
ATOM    701  CG  LEU A  45       4.478  18.619   1.651  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       5.217  19.769   2.278  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       4.136  17.625   2.694  1.00  0.95           C  
ATOM    704  H   LEU A  45       3.487  21.645   1.123  1.00  0.95           H  
ATOM    705  HA  LEU A  45       4.283  19.640  -0.848  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       2.595  19.708   1.657  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       2.605  18.289   0.614  1.00  0.95           H  
ATOM    708  HG  LEU A  45       5.115  18.166   0.943  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       6.115  19.387   2.748  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       5.491  20.485   1.538  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       4.586  20.251   3.026  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       5.049  17.276   3.172  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       3.508  18.100   3.434  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       3.614  16.786   2.244  1.00  0.95           H  
ATOM    715  N   ILE A  46       2.458  19.592  -2.486  1.00  0.98           N  
ATOM    716  CA  ILE A  46       1.428  19.589  -3.527  1.00  0.98           C  
ATOM    717  C   ILE A  46       0.995  18.170  -3.973  1.00  0.98           C  
ATOM    718  O   ILE A  46       1.810  17.272  -4.237  1.00  0.98           O  
ATOM    719  CB  ILE A  46       1.900  20.389  -4.771  1.00  0.98           C  
ATOM    720  CG1 ILE A  46       2.351  21.816  -4.364  1.00  0.98           C  
ATOM    721  CG2 ILE A  46       0.768  20.478  -5.817  1.00  0.98           C  
ATOM    722  CD1 ILE A  46       1.285  22.645  -3.719  1.00  0.98           C  
ATOM    723  H   ILE A  46       3.377  19.255  -2.764  1.00  0.98           H  
ATOM    724  HA  ILE A  46       0.559  20.093  -3.124  1.00  0.98           H  
ATOM    725  HB  ILE A  46       2.760  19.889  -5.213  1.00  0.98           H  
ATOM    726 1HG1 ILE A  46       3.192  21.734  -3.670  1.00  0.98           H  
ATOM    727 2HG1 ILE A  46       2.693  22.334  -5.254  1.00  0.98           H  
ATOM    728 1HG2 ILE A  46       1.118  21.034  -6.683  1.00  0.98           H  
ATOM    729 2HG2 ILE A  46       0.473  19.484  -6.131  1.00  0.98           H  
ATOM    730 3HG2 ILE A  46      -0.089  20.990  -5.380  1.00  0.98           H  
ATOM    731 1HD1 ILE A  46       1.684  23.628  -3.466  1.00  0.98           H  
ATOM    732 2HD1 ILE A  46       0.437  22.759  -4.396  1.00  0.98           H  
ATOM    733 3HD1 ILE A  46       0.970  22.151  -2.826  1.00  0.98           H  
ATOM    734  N   PHE A  47      -0.309  17.968  -4.065  1.00  1.02           N  
ATOM    735  CA  PHE A  47      -0.816  16.686  -4.530  1.00  1.02           C  
ATOM    736  C   PHE A  47      -2.077  16.889  -5.332  1.00  1.02           C  
ATOM    737  O   PHE A  47      -2.966  17.630  -4.930  1.00  1.02           O  
ATOM    738  CB  PHE A  47      -1.071  15.722  -3.393  1.00  1.02           C  
ATOM    739  CG  PHE A  47      -1.534  14.415  -3.876  1.00  1.02           C  
ATOM    740  CD1 PHE A  47      -0.675  13.576  -4.551  1.00  1.02           C  
ATOM    741  CD2 PHE A  47      -2.838  14.011  -3.667  1.00  1.02           C  
ATOM    742  CE1 PHE A  47      -1.112  12.360  -5.023  1.00  1.02           C  
ATOM    743  CE2 PHE A  47      -3.278  12.791  -4.130  1.00  1.02           C  
ATOM    744  CZ  PHE A  47      -2.412  11.963  -4.812  1.00  1.02           C  
ATOM    745  H   PHE A  47      -0.940  18.734  -3.826  1.00  1.02           H  
ATOM    746  HA  PHE A  47      -0.072  16.236  -5.186  1.00  1.02           H  
ATOM    747 1HB  PHE A  47      -0.170  15.581  -2.804  1.00  1.02           H  
ATOM    748 2HB  PHE A  47      -1.825  16.112  -2.767  1.00  1.02           H  
ATOM    749  HD1 PHE A  47       0.358  13.884  -4.719  1.00  1.02           H  
ATOM    750  HD2 PHE A  47      -3.521  14.672  -3.133  1.00  1.02           H  
ATOM    751  HE1 PHE A  47      -0.418  11.708  -5.558  1.00  1.02           H  
ATOM    752  HE2 PHE A  47      -4.309  12.483  -3.962  1.00  1.02           H  
ATOM    753  HZ  PHE A  47      -2.753  10.998  -5.181  1.00  1.02           H  
ATOM    754  N   ALA A  48      -2.124  16.274  -6.512  1.00  1.07           N  
ATOM    755  CA  ALA A  48      -3.254  16.407  -7.433  1.00  1.07           C  
ATOM    756  C   ALA A  48      -3.470  17.877  -7.805  1.00  1.07           C  
ATOM    757  O   ALA A  48      -4.584  18.302  -8.109  1.00  1.07           O  
ATOM    758  CB  ALA A  48      -4.520  15.819  -6.817  1.00  1.07           C  
ATOM    759  H   ALA A  48      -1.356  15.675  -6.775  1.00  1.07           H  
ATOM    760  HA  ALA A  48      -3.015  15.857  -8.343  1.00  1.07           H  
ATOM    761 1HB  ALA A  48      -5.337  15.905  -7.530  1.00  1.07           H  
ATOM    762 2HB  ALA A  48      -4.352  14.767  -6.581  1.00  1.07           H  
ATOM    763 3HB  ALA A  48      -4.789  16.349  -5.909  1.00  1.07           H  
ATOM    764  N   GLY A  49      -2.379  18.645  -7.781  1.00  1.15           N  
ATOM    765  CA  GLY A  49      -2.376  20.061  -8.117  1.00  1.15           C  
ATOM    766  C   GLY A  49      -2.818  20.974  -6.967  1.00  1.15           C  
ATOM    767  O   GLY A  49      -2.864  22.193  -7.137  1.00  1.15           O  
ATOM    768  H   GLY A  49      -1.507  18.214  -7.515  1.00  1.15           H  
ATOM    769 1HA  GLY A  49      -1.372  20.347  -8.433  1.00  1.15           H  
ATOM    770 2HA  GLY A  49      -3.029  20.222  -8.973  1.00  1.15           H  
ATOM    771  N   LYS A  50      -3.134  20.403  -5.803  1.00  1.26           N  
ATOM    772  CA  LYS A  50      -3.618  21.198  -4.682  1.00  1.26           C  
ATOM    773  C   LYS A  50      -2.625  21.309  -3.536  1.00  1.26           C  
ATOM    774  O   LYS A  50      -1.778  20.443  -3.329  1.00  1.26           O  
ATOM    775  CB  LYS A  50      -4.927  20.611  -4.173  1.00  1.26           C  
ATOM    776  CG  LYS A  50      -6.058  20.684  -5.192  1.00  1.26           C  
ATOM    777  CD  LYS A  50      -7.363  20.140  -4.636  1.00  1.26           C  
ATOM    778  CE  LYS A  50      -8.476  20.224  -5.673  1.00  1.26           C  
ATOM    779  NZ  LYS A  50      -9.767  19.701  -5.148  1.00  1.26           N  
ATOM    780  H   LYS A  50      -3.083  19.394  -5.689  1.00  1.26           H  
ATOM    781  HA  LYS A  50      -3.815  22.207  -5.040  1.00  1.26           H  
ATOM    782 1HB  LYS A  50      -4.770  19.558  -3.918  1.00  1.26           H  
ATOM    783 2HB  LYS A  50      -5.236  21.129  -3.264  1.00  1.26           H  
ATOM    784 1HG  LYS A  50      -6.201  21.718  -5.502  1.00  1.26           H  
ATOM    785 2HG  LYS A  50      -5.782  20.095  -6.071  1.00  1.26           H  
ATOM    786 1HD  LYS A  50      -7.222  19.096  -4.348  1.00  1.26           H  
ATOM    787 2HD  LYS A  50      -7.652  20.709  -3.753  1.00  1.26           H  
ATOM    788 1HE  LYS A  50      -8.610  21.265  -5.967  1.00  1.26           H  
ATOM    789 2HE  LYS A  50      -8.189  19.643  -6.550  1.00  1.26           H  
ATOM    790 1HZ  LYS A  50     -10.477  19.775  -5.863  1.00  1.26           H  
ATOM    791 2HZ  LYS A  50      -9.656  18.732  -4.882  1.00  1.26           H  
ATOM    792 3HZ  LYS A  50     -10.047  20.241  -4.341  1.00  1.26           H  
ATOM    793  N   GLN A  51      -2.756  22.379  -2.757  1.00  1.41           N  
ATOM    794  CA  GLN A  51      -1.917  22.554  -1.575  1.00  1.41           C  
ATOM    795  C   GLN A  51      -2.439  21.749  -0.395  1.00  1.41           C  
ATOM    796  O   GLN A  51      -3.606  21.869  -0.016  1.00  1.41           O  
ATOM    797  CB  GLN A  51      -1.821  24.032  -1.199  1.00  1.41           C  
ATOM    798  CG  GLN A  51      -0.994  24.318   0.047  1.00  1.41           C  
ATOM    799  CD  GLN A  51       0.481  24.065  -0.150  1.00  1.41           C  
ATOM    800  OE1 GLN A  51       1.127  24.658  -1.029  1.00  1.41           O  
ATOM    801  NE2 GLN A  51       1.032  23.180   0.657  1.00  1.41           N  
ATOM    802  H   GLN A  51      -3.454  23.075  -2.978  1.00  1.41           H  
ATOM    803  HA  GLN A  51      -0.925  22.181  -1.792  1.00  1.41           H  
ATOM    804 1HB  GLN A  51      -1.375  24.586  -2.026  1.00  1.41           H  
ATOM    805 2HB  GLN A  51      -2.821  24.432  -1.037  1.00  1.41           H  
ATOM    806 1HG  GLN A  51      -1.125  25.362   0.323  1.00  1.41           H  
ATOM    807 2HG  GLN A  51      -1.339  23.671   0.861  1.00  1.41           H  
ATOM    808 1HE2 GLN A  51       1.985  22.960   0.566  1.00  1.41           H  
ATOM    809 2HE2 GLN A  51       0.475  22.678   1.368  1.00  1.41           H  
ATOM    810  N   LEU A  52      -1.565  20.913   0.159  1.00  1.63           N  
ATOM    811  CA  LEU A  52      -1.855  20.057   1.301  1.00  1.63           C  
ATOM    812  C   LEU A  52      -1.289  20.623   2.591  1.00  1.63           C  
ATOM    813  O   LEU A  52      -0.297  21.359   2.554  1.00  1.63           O  
ATOM    814  CB  LEU A  52      -1.262  18.662   1.085  1.00  1.63           C  
ATOM    815  CG  LEU A  52      -2.090  17.679   0.267  1.00  1.63           C  
ATOM    816  CD1 LEU A  52      -2.444  18.285  -1.079  1.00  1.63           C  
ATOM    817  CD2 LEU A  52      -1.268  16.412   0.093  1.00  1.63           C  
ATOM    818  H   LEU A  52      -0.626  20.856  -0.242  1.00  1.63           H  
ATOM    819  HA  LEU A  52      -2.934  19.975   1.406  1.00  1.63           H  
ATOM    820 1HB  LEU A  52      -0.295  18.769   0.597  1.00  1.63           H  
ATOM    821 2HB  LEU A  52      -1.105  18.221   2.056  1.00  1.63           H  
ATOM    822  HG  LEU A  52      -3.014  17.448   0.795  1.00  1.63           H  
ATOM    823 1HD1 LEU A  52      -3.034  17.588  -1.661  1.00  1.63           H  
ATOM    824 2HD1 LEU A  52      -3.026  19.178  -0.933  1.00  1.63           H  
ATOM    825 3HD1 LEU A  52      -1.531  18.530  -1.614  1.00  1.63           H  
ATOM    826 1HD2 LEU A  52      -1.837  15.679  -0.475  1.00  1.63           H  
ATOM    827 2HD2 LEU A  52      -0.348  16.656  -0.438  1.00  1.63           H  
ATOM    828 3HD2 LEU A  52      -1.026  15.998   1.070  1.00  1.63           H  
ATOM    829  N   GLU A  53      -1.954  20.277   3.702  1.00  1.90           N  
ATOM    830  CA  GLU A  53      -1.592  20.597   5.091  1.00  1.90           C  
ATOM    831  C   GLU A  53      -2.704  21.404   5.740  1.00  1.90           C  
ATOM    832  O   GLU A  53      -3.402  20.894   6.614  1.00  1.90           O  
ATOM    833  OXT GLU A  53      -3.110  22.401   5.148  1.00  1.90           O  
ATOM    834  CB  GLU A  53      -0.255  21.344   5.211  1.00  1.90           C  
ATOM    835  CG  GLU A  53       0.207  21.598   6.620  1.00  1.90           C  
ATOM    836  CD  GLU A  53       1.559  22.225   6.643  1.00  1.90           C  
ATOM    837  OE1 GLU A  53       2.121  22.403   5.600  1.00  1.90           O  
ATOM    838  OE2 GLU A  53       2.059  22.498   7.706  1.00  1.90           O  
ATOM    839  H   GLU A  53      -2.778  19.706   3.569  1.00  1.90           H  
ATOM    840  HA  GLU A  53      -1.501  19.664   5.645  1.00  1.90           H  
ATOM    841 1HB  GLU A  53       0.544  20.786   4.725  1.00  1.90           H  
ATOM    842 2HB  GLU A  53      -0.332  22.325   4.744  1.00  1.90           H  
ATOM    843 1HG  GLU A  53      -0.503  22.258   7.117  1.00  1.90           H  
ATOM    844 2HG  GLU A  53       0.236  20.658   7.164  1.00  1.90           H  
ENDMDL

