REMARK ID 691753 MODEL 1 Alpha Haptoglobin
PFRMAT TS
TARGET Alpha Haptoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.142   1.009   0.958  1.00 14.51           N  
ATOM      2  CA  VAL A   1       1.467   1.480   0.579  1.00 14.51           C  
ATOM      3  C   VAL A   1       1.399   2.858  -0.053  1.00 14.51           C  
ATOM      4  O   VAL A   1       0.811   3.035  -1.120  1.00 14.51           O  
ATOM      5  CB  VAL A   1       2.129   0.503  -0.411  1.00 14.51           C  
ATOM      6  CG1 VAL A   1       3.492   1.040  -0.836  1.00 14.51           C  
ATOM      7  CG2 VAL A   1       2.273  -0.863   0.243  1.00 14.51           C  
ATOM      8 1H   VAL A   1       0.201   0.479   1.815  1.00 14.51           H  
ATOM      9 2H   VAL A   1      -0.464   1.806   1.094  1.00 14.51           H  
ATOM     10 3H   VAL A   1      -0.231   0.424   0.224  1.00 14.51           H  
ATOM     11  HA  VAL A   1       2.083   1.539   1.477  1.00 14.51           H  
ATOM     12  HB  VAL A   1       1.511   0.422  -1.305  1.00 14.51           H  
ATOM     13 1HG1 VAL A   1       3.952   0.353  -1.544  1.00 14.51           H  
ATOM     14 2HG1 VAL A   1       3.370   2.018  -1.307  1.00 14.51           H  
ATOM     15 3HG1 VAL A   1       4.132   1.141   0.040  1.00 14.51           H  
ATOM     16 1HG2 VAL A   1       2.736  -1.556  -0.460  1.00 14.51           H  
ATOM     17 2HG2 VAL A   1       2.898  -0.776   1.131  1.00 14.51           H  
ATOM     18 3HG2 VAL A   1       1.289  -1.237   0.526  1.00 14.51           H  
ATOM     19  N   ASN A   2       2.003   3.840   0.602  1.00 14.45           N  
ATOM     20  CA  ASN A   2       2.013   5.193   0.059  1.00 14.45           C  
ATOM     21  C   ASN A   2       3.149   5.331  -0.945  1.00 14.45           C  
ATOM     22  O   ASN A   2       4.218   4.748  -0.760  1.00 14.45           O  
ATOM     23  CB  ASN A   2       2.149   6.212   1.172  1.00 14.45           C  
ATOM     24  CG  ASN A   2       0.943   6.239   2.075  1.00 14.45           C  
ATOM     25  OD1 ASN A   2      -0.203   6.230   1.609  1.00 14.45           O  
ATOM     26  ND2 ASN A   2       1.179   6.265   3.361  1.00 14.45           N  
ATOM     27  H   ASN A   2       2.475   3.656   1.476  1.00 14.45           H  
ATOM     28  HA  ASN A   2       1.078   5.371  -0.475  1.00 14.45           H  
ATOM     29 1HB  ASN A   2       3.033   5.984   1.769  1.00 14.45           H  
ATOM     30 2HB  ASN A   2       2.294   7.203   0.740  1.00 14.45           H  
ATOM     31 1HD2 ASN A   2       0.416   6.283   4.009  1.00 14.45           H  
ATOM     32 2HD2 ASN A   2       2.120   6.272   3.698  1.00 14.45           H  
ATOM     33  N   ASP A   3       2.941   6.133  -1.985  1.00 14.34           N  
ATOM     34  CA  ASP A   3       3.993   6.361  -2.968  1.00 14.34           C  
ATOM     35  C   ASP A   3       4.906   7.502  -2.537  1.00 14.34           C  
ATOM     36  O   ASP A   3       4.577   8.682  -2.692  1.00 14.34           O  
ATOM     37  CB  ASP A   3       3.403   6.641  -4.354  1.00 14.34           C  
ATOM     38  CG  ASP A   3       4.464   6.785  -5.493  1.00 14.34           C  
ATOM     39  OD1 ASP A   3       5.645   6.970  -5.221  1.00 14.34           O  
ATOM     40  OD2 ASP A   3       4.064   6.712  -6.632  1.00 14.34           O  
ATOM     41  H   ASP A   3       2.042   6.582  -2.095  1.00 14.34           H  
ATOM     42  HA  ASP A   3       4.596   5.455  -3.040  1.00 14.34           H  
ATOM     43 1HB  ASP A   3       2.719   5.833  -4.622  1.00 14.34           H  
ATOM     44 2HB  ASP A   3       2.816   7.560  -4.316  1.00 14.34           H  
ATOM     45  N   SER A   4       6.076   7.143  -2.022  1.00 14.11           N  
ATOM     46  CA  SER A   4       7.048   8.100  -1.503  1.00 14.11           C  
ATOM     47  C   SER A   4       7.620   9.003  -2.602  1.00 14.11           C  
ATOM     48  O   SER A   4       8.277  10.003  -2.310  1.00 14.11           O  
ATOM     49  CB  SER A   4       8.183   7.374  -0.805  1.00 14.11           C  
ATOM     50  OG  SER A   4       8.947   6.638  -1.719  1.00 14.11           O  
ATOM     51  H   SER A   4       6.275   6.153  -1.951  1.00 14.11           H  
ATOM     52  HA  SER A   4       6.541   8.734  -0.774  1.00 14.11           H  
ATOM     53 1HB  SER A   4       8.818   8.102  -0.301  1.00 14.11           H  
ATOM     54 2HB  SER A   4       7.778   6.709  -0.043  1.00 14.11           H  
ATOM     55  HG  SER A   4       9.164   7.251  -2.431  1.00 14.11           H  
ATOM     56  N   GLY A   5       7.407   8.629  -3.869  1.00 13.67           N  
ATOM     57  CA  GLY A   5       7.902   9.384  -5.003  1.00 13.67           C  
ATOM     58  C   GLY A   5       6.925  10.470  -5.459  1.00 13.67           C  
ATOM     59  O   GLY A   5       7.217  11.212  -6.404  1.00 13.67           O  
ATOM     60  H   GLY A   5       6.825   7.810  -4.082  1.00 13.67           H  
ATOM     61 1HA  GLY A   5       8.861   9.835  -4.751  1.00 13.67           H  
ATOM     62 2HA  GLY A   5       8.078   8.694  -5.828  1.00 13.67           H  
ATOM     63  N   ASN A   6       5.785  10.620  -4.773  1.00 12.99           N  
ATOM     64  CA  ASN A   6       4.780  11.606  -5.182  1.00 12.99           C  
ATOM     65  C   ASN A   6       5.173  13.027  -4.779  1.00 12.99           C  
ATOM     66  O   ASN A   6       4.551  13.653  -3.918  1.00 12.99           O  
ATOM     67  CB  ASN A   6       3.422  11.262  -4.598  1.00 12.99           C  
ATOM     68  CG  ASN A   6       2.277  12.065  -5.201  1.00 12.99           C  
ATOM     69  OD1 ASN A   6       2.365  12.559  -6.333  1.00 12.99           O  
ATOM     70  ND2 ASN A   6       1.203  12.197  -4.457  1.00 12.99           N  
ATOM     71  H   ASN A   6       5.573   9.997  -3.990  1.00 12.99           H  
ATOM     72  HA  ASN A   6       4.704  11.587  -6.270  1.00 12.99           H  
ATOM     73 1HB  ASN A   6       3.228  10.196  -4.752  1.00 12.99           H  
ATOM     74 2HB  ASN A   6       3.443  11.429  -3.521  1.00 12.99           H  
ATOM     75 1HD2 ASN A   6       0.417  12.713  -4.800  1.00 12.99           H  
ATOM     76 2HD2 ASN A   6       1.172  11.780  -3.548  1.00 12.99           H  
ATOM     77  N   ASP A   7       6.212  13.537  -5.425  1.00 12.09           N  
ATOM     78  CA  ASP A   7       6.731  14.868  -5.158  1.00 12.09           C  
ATOM     79  C   ASP A   7       5.917  15.851  -5.997  1.00 12.09           C  
ATOM     80  O   ASP A   7       6.176  16.036  -7.188  1.00 12.09           O  
ATOM     81  CB  ASP A   7       8.228  14.923  -5.524  1.00 12.09           C  
ATOM     82  CG  ASP A   7       8.969  16.238  -5.163  1.00 12.09           C  
ATOM     83  OD1 ASP A   7       8.359  17.136  -4.650  1.00 12.09           O  
ATOM     84  OD2 ASP A   7      10.154  16.304  -5.412  1.00 12.09           O  
ATOM     85  H   ASP A   7       6.666  12.934  -6.108  1.00 12.09           H  
ATOM     86  HA  ASP A   7       6.600  15.108  -4.102  1.00 12.09           H  
ATOM     87 1HB  ASP A   7       8.740  14.096  -5.028  1.00 12.09           H  
ATOM     88 2HB  ASP A   7       8.332  14.759  -6.597  1.00 12.09           H  
ATOM     89  N   VAL A   8       4.904  16.453  -5.387  1.00 11.04           N  
ATOM     90  CA  VAL A   8       3.993  17.317  -6.120  1.00 11.04           C  
ATOM     91  C   VAL A   8       4.582  18.709  -6.292  1.00 11.04           C  
ATOM     92  O   VAL A   8       4.982  19.350  -5.319  1.00 11.04           O  
ATOM     93  CB  VAL A   8       2.640  17.392  -5.393  1.00 11.04           C  
ATOM     94  CG1 VAL A   8       1.703  18.355  -6.122  1.00 11.04           C  
ATOM     95  CG2 VAL A   8       2.045  15.982  -5.311  1.00 11.04           C  
ATOM     96  H   VAL A   8       4.750  16.270  -4.403  1.00 11.04           H  
ATOM     97  HA  VAL A   8       3.829  16.886  -7.108  1.00 11.04           H  
ATOM     98  HB  VAL A   8       2.792  17.782  -4.388  1.00 11.04           H  
ATOM     99 1HG1 VAL A   8       0.752  18.409  -5.595  1.00 11.04           H  
ATOM    100 2HG1 VAL A   8       2.152  19.348  -6.155  1.00 11.04           H  
ATOM    101 3HG1 VAL A   8       1.534  18.002  -7.138  1.00 11.04           H  
ATOM    102 1HG2 VAL A   8       1.092  16.016  -4.786  1.00 11.04           H  
ATOM    103 2HG2 VAL A   8       1.892  15.588  -6.316  1.00 11.04           H  
ATOM    104 3HG2 VAL A   8       2.730  15.327  -4.770  1.00 11.04           H  
ATOM    105  N   THR A   9       4.640  19.161  -7.537  1.00  9.92           N  
ATOM    106  CA  THR A   9       5.222  20.449  -7.870  1.00  9.92           C  
ATOM    107  C   THR A   9       4.242  21.593  -7.651  1.00  9.92           C  
ATOM    108  O   THR A   9       3.041  21.383  -7.458  1.00  9.92           O  
ATOM    109  CB  THR A   9       5.727  20.431  -9.319  1.00  9.92           C  
ATOM    110  OG1 THR A   9       4.623  20.250 -10.217  1.00  9.92           O  
ATOM    111  CG2 THR A   9       6.705  19.275  -9.489  1.00  9.92           C  
ATOM    112  H   THR A   9       4.288  18.572  -8.278  1.00  9.92           H  
ATOM    113  HA  THR A   9       6.079  20.612  -7.216  1.00  9.92           H  
ATOM    114  HB  THR A   9       6.227  21.370  -9.551  1.00  9.92           H  
ATOM    115  HG1 THR A   9       4.128  21.074 -10.284  1.00  9.92           H  
ATOM    116 1HG2 THR A   9       7.067  19.251 -10.516  1.00  9.92           H  
ATOM    117 2HG2 THR A   9       7.547  19.408  -8.808  1.00  9.92           H  
ATOM    118 3HG2 THR A   9       6.202  18.333  -9.259  1.00  9.92           H  
ATOM    119  N   ASP A  10       4.732  22.825  -7.715  1.00  8.78           N  
ATOM    120  CA  ASP A  10       3.826  23.937  -7.494  1.00  8.78           C  
ATOM    121  C   ASP A  10       3.056  24.264  -8.754  1.00  8.78           C  
ATOM    122  O   ASP A  10       3.468  25.089  -9.573  1.00  8.78           O  
ATOM    123  CB  ASP A  10       4.567  25.182  -7.007  1.00  8.78           C  
ATOM    124  CG  ASP A  10       3.621  26.346  -6.634  1.00  8.78           C  
ATOM    125  OD1 ASP A  10       2.456  26.323  -7.010  1.00  8.78           O  
ATOM    126  OD2 ASP A  10       4.078  27.249  -5.970  1.00  8.78           O  
ATOM    127  H   ASP A  10       5.714  22.984  -7.888  1.00  8.78           H  
ATOM    128  HA  ASP A  10       3.109  23.649  -6.723  1.00  8.78           H  
ATOM    129 1HB  ASP A  10       5.173  24.930  -6.136  1.00  8.78           H  
ATOM    130 2HB  ASP A  10       5.244  25.530  -7.792  1.00  8.78           H  
ATOM    131  N   ILE A  11       1.882  23.658  -8.845  1.00  7.61           N  
ATOM    132  CA  ILE A  11       0.980  23.763  -9.986  1.00  7.61           C  
ATOM    133  C   ILE A  11       0.511  25.199 -10.263  1.00  7.61           C  
ATOM    134  O   ILE A  11      -0.079  25.469 -11.308  1.00  7.61           O  
ATOM    135  CB  ILE A  11      -0.248  22.856  -9.775  1.00  7.61           C  
ATOM    136  CG1 ILE A  11      -1.047  23.321  -8.548  1.00  7.61           C  
ATOM    137  CG2 ILE A  11       0.207  21.407  -9.581  1.00  7.61           C  
ATOM    138  CD1 ILE A  11      -2.378  22.627  -8.393  1.00  7.61           C  
ATOM    139  H   ILE A  11       1.679  22.996  -8.098  1.00  7.61           H  
ATOM    140  HA  ILE A  11       1.511  23.410 -10.870  1.00  7.61           H  
ATOM    141  HB  ILE A  11      -0.900  22.919 -10.646  1.00  7.61           H  
ATOM    142 1HG1 ILE A  11      -0.450  23.140  -7.653  1.00  7.61           H  
ATOM    143 2HG1 ILE A  11      -1.232  24.390  -8.628  1.00  7.61           H  
ATOM    144 1HG2 ILE A  11      -0.662  20.766  -9.439  1.00  7.61           H  
ATOM    145 2HG2 ILE A  11       0.761  21.079 -10.459  1.00  7.61           H  
ATOM    146 3HG2 ILE A  11       0.849  21.342  -8.704  1.00  7.61           H  
ATOM    147 1HD1 ILE A  11      -2.885  23.008  -7.506  1.00  7.61           H  
ATOM    148 2HD1 ILE A  11      -2.992  22.821  -9.273  1.00  7.61           H  
ATOM    149 3HD1 ILE A  11      -2.219  21.555  -8.288  1.00  7.61           H  
ATOM    150  N   ALA A  12       0.787  26.147  -9.359  1.00  6.41           N  
ATOM    151  CA  ALA A  12       0.405  27.532  -9.585  1.00  6.41           C  
ATOM    152  C   ALA A  12       1.038  28.059 -10.867  1.00  6.41           C  
ATOM    153  O   ALA A  12       0.441  28.883 -11.561  1.00  6.41           O  
ATOM    154  CB  ALA A  12       0.824  28.404  -8.418  1.00  6.41           C  
ATOM    155  H   ALA A  12       1.312  25.928  -8.502  1.00  6.41           H  
ATOM    156  HA  ALA A  12      -0.678  27.571  -9.693  1.00  6.41           H  
ATOM    157 1HB  ALA A  12       0.515  29.429  -8.596  1.00  6.41           H  
ATOM    158 2HB  ALA A  12       0.365  28.033  -7.503  1.00  6.41           H  
ATOM    159 3HB  ALA A  12       1.911  28.365  -8.316  1.00  6.41           H  
ATOM    160  N   ASP A  13       2.236  27.557 -11.215  1.00  5.22           N  
ATOM    161  CA  ASP A  13       2.943  28.011 -12.420  1.00  5.22           C  
ATOM    162  C   ASP A  13       2.143  27.756 -13.710  1.00  5.22           C  
ATOM    163  O   ASP A  13       2.317  28.445 -14.719  1.00  5.22           O  
ATOM    164  CB  ASP A  13       4.328  27.349 -12.555  1.00  5.22           C  
ATOM    165  CG  ASP A  13       5.426  27.890 -11.579  1.00  5.22           C  
ATOM    166  OD1 ASP A  13       5.222  28.899 -10.949  1.00  5.22           O  
ATOM    167  OD2 ASP A  13       6.488  27.289 -11.525  1.00  5.22           O  
ATOM    168  H   ASP A  13       2.662  26.839 -10.620  1.00  5.22           H  
ATOM    169  HA  ASP A  13       3.103  29.080 -12.329  1.00  5.22           H  
ATOM    170 1HB  ASP A  13       4.218  26.275 -12.379  1.00  5.22           H  
ATOM    171 2HB  ASP A  13       4.682  27.471 -13.577  1.00  5.22           H  
ATOM    172  N   ASP A  14       1.236  26.780 -13.684  1.00  4.12           N  
ATOM    173  CA  ASP A  14       0.472  26.417 -14.867  1.00  4.12           C  
ATOM    174  C   ASP A  14      -0.687  27.380 -15.091  1.00  4.12           C  
ATOM    175  O   ASP A  14      -1.387  27.302 -16.102  1.00  4.12           O  
ATOM    176  CB  ASP A  14      -0.028  24.979 -14.746  1.00  4.12           C  
ATOM    177  CG  ASP A  14       1.107  23.939 -14.850  1.00  4.12           C  
ATOM    178  OD1 ASP A  14       2.116  24.223 -15.464  1.00  4.12           O  
ATOM    179  OD2 ASP A  14       0.955  22.878 -14.297  1.00  4.12           O  
ATOM    180  H   ASP A  14       1.045  26.275 -12.820  1.00  4.12           H  
ATOM    181  HA  ASP A  14       1.132  26.476 -15.732  1.00  4.12           H  
ATOM    182 1HB  ASP A  14      -0.532  24.853 -13.785  1.00  4.12           H  
ATOM    183 2HB  ASP A  14      -0.761  24.781 -15.527  1.00  4.12           H  
ATOM    184  N   GLY A  15      -0.895  28.293 -14.143  1.00  3.17           N  
ATOM    185  CA  GLY A  15      -1.945  29.284 -14.242  1.00  3.17           C  
ATOM    186  C   GLY A  15      -1.487  30.540 -14.994  1.00  3.17           C  
ATOM    187  O   GLY A  15      -2.261  31.491 -15.131  1.00  3.17           O  
ATOM    188  H   GLY A  15      -0.293  28.330 -13.320  1.00  3.17           H  
ATOM    189 1HA  GLY A  15      -2.811  28.850 -14.742  1.00  3.17           H  
ATOM    190 2HA  GLY A  15      -2.260  29.561 -13.237  1.00  3.17           H  
ATOM    191  N   GLN A  16      -0.235  30.565 -15.483  1.00  2.42           N  
ATOM    192  CA  GLN A  16       0.246  31.763 -16.166  1.00  2.42           C  
ATOM    193  C   GLN A  16       0.719  31.508 -17.599  1.00  2.42           C  
ATOM    194  O   GLN A  16       1.188  30.417 -17.916  1.00  2.42           O  
ATOM    195  CB  GLN A  16       1.400  32.395 -15.386  1.00  2.42           C  
ATOM    196  CG  GLN A  16       1.012  32.913 -14.073  1.00  2.42           C  
ATOM    197  CD  GLN A  16       1.089  31.916 -12.977  1.00  2.42           C  
ATOM    198  OE1 GLN A  16       2.096  31.232 -12.866  1.00  2.42           O  
ATOM    199  NE2 GLN A  16       0.042  31.801 -12.167  1.00  2.42           N  
ATOM    200  H   GLN A  16       0.396  29.770 -15.349  1.00  2.42           H  
ATOM    201  HA  GLN A  16      -0.579  32.464 -16.180  1.00  2.42           H  
ATOM    202 1HB  GLN A  16       2.173  31.641 -15.224  1.00  2.42           H  
ATOM    203 2HB  GLN A  16       1.856  33.200 -15.959  1.00  2.42           H  
ATOM    204 1HG  GLN A  16       1.713  33.682 -13.845  1.00  2.42           H  
ATOM    205 2HG  GLN A  16       0.001  33.309 -14.130  1.00  2.42           H  
ATOM    206 1HE2 GLN A  16       0.063  31.110 -11.429  1.00  2.42           H  
ATOM    207 2HE2 GLN A  16      -0.769  32.368 -12.304  1.00  2.42           H  
ATOM    208  N   PRO A  17       0.599  32.505 -18.494  1.00  1.88           N  
ATOM    209  CA  PRO A  17       1.115  32.488 -19.842  1.00  1.88           C  
ATOM    210  C   PRO A  17       2.625  32.624 -19.774  1.00  1.88           C  
ATOM    211  O   PRO A  17       3.148  33.070 -18.749  1.00  1.88           O  
ATOM    212  CB  PRO A  17       0.455  33.720 -20.476  1.00  1.88           C  
ATOM    213  CG  PRO A  17       0.216  34.655 -19.321  1.00  1.88           C  
ATOM    214  CD  PRO A  17      -0.118  33.756 -18.149  1.00  1.88           C  
ATOM    215  HA  PRO A  17       0.798  31.553 -20.323  1.00  1.88           H  
ATOM    216 1HB  PRO A  17       1.130  34.161 -21.230  1.00  1.88           H  
ATOM    217 2HB  PRO A  17      -0.468  33.433 -20.997  1.00  1.88           H  
ATOM    218 1HG  PRO A  17       1.111  35.266 -19.133  1.00  1.88           H  
ATOM    219 2HG  PRO A  17      -0.600  35.360 -19.551  1.00  1.88           H  
ATOM    220 1HD  PRO A  17       0.281  34.231 -17.250  1.00  1.88           H  
ATOM    221 2HD  PRO A  17      -1.207  33.593 -18.090  1.00  1.88           H  
ATOM    222  N   PRO A  18       3.352  32.221 -20.811  1.00  1.51           N  
ATOM    223  CA  PRO A  18       4.768  32.431 -20.943  1.00  1.51           C  
ATOM    224  C   PRO A  18       5.042  33.896 -21.251  1.00  1.51           C  
ATOM    225  O   PRO A  18       4.150  34.598 -21.731  1.00  1.51           O  
ATOM    226  CB  PRO A  18       5.134  31.528 -22.120  1.00  1.51           C  
ATOM    227  CG  PRO A  18       3.862  31.455 -22.946  1.00  1.51           C  
ATOM    228  CD  PRO A  18       2.732  31.491 -21.927  1.00  1.51           C  
ATOM    229  HA  PRO A  18       5.235  32.097 -20.008  1.00  1.51           H  
ATOM    230 1HB  PRO A  18       5.974  31.974 -22.684  1.00  1.51           H  
ATOM    231 2HB  PRO A  18       5.474  30.548 -21.757  1.00  1.51           H  
ATOM    232 1HG  PRO A  18       3.825  32.303 -23.646  1.00  1.51           H  
ATOM    233 2HG  PRO A  18       3.858  30.539 -23.557  1.00  1.51           H  
ATOM    234 1HD  PRO A  18       1.884  32.042 -22.348  1.00  1.51           H  
ATOM    235 2HD  PRO A  18       2.458  30.470 -21.615  1.00  1.51           H  
ATOM    236  N   PRO A  19       6.248  34.378 -20.962  1.00  1.27           N  
ATOM    237  CA  PRO A  19       6.786  35.661 -21.348  1.00  1.27           C  
ATOM    238  C   PRO A  19       7.188  35.655 -22.815  1.00  1.27           C  
ATOM    239  O   PRO A  19       7.405  34.591 -23.398  1.00  1.27           O  
ATOM    240  CB  PRO A  19       7.995  35.793 -20.441  1.00  1.27           C  
ATOM    241  CG  PRO A  19       8.443  34.367 -20.220  1.00  1.27           C  
ATOM    242  CD  PRO A  19       7.174  33.570 -20.145  1.00  1.27           C  
ATOM    243  HA  PRO A  19       6.043  36.448 -21.144  1.00  1.27           H  
ATOM    244 1HB  PRO A  19       8.771  36.375 -20.936  1.00  1.27           H  
ATOM    245 2HB  PRO A  19       7.713  36.323 -19.531  1.00  1.27           H  
ATOM    246 1HG  PRO A  19       9.080  34.057 -21.063  1.00  1.27           H  
ATOM    247 2HG  PRO A  19       9.056  34.276 -19.327  1.00  1.27           H  
ATOM    248 1HD  PRO A  19       7.358  32.584 -20.590  1.00  1.27           H  
ATOM    249 2HD  PRO A  19       6.817  33.511 -19.101  1.00  1.27           H  
ATOM    250  N   LYS A  20       7.341  36.840 -23.386  1.00  1.12           N  
ATOM    251  CA  LYS A  20       7.900  36.994 -24.726  1.00  1.12           C  
ATOM    252  C   LYS A  20       9.422  37.024 -24.605  1.00  1.12           C  
ATOM    253  O   LYS A  20       9.935  37.246 -23.512  1.00  1.12           O  
ATOM    254  CB  LYS A  20       7.357  38.257 -25.396  1.00  1.12           C  
ATOM    255  CG  LYS A  20       5.874  38.233 -25.675  1.00  1.12           C  
ATOM    256  CD  LYS A  20       5.429  39.525 -26.344  1.00  1.12           C  
ATOM    257  CE  LYS A  20       3.935  39.515 -26.641  1.00  1.12           C  
ATOM    258  NZ  LYS A  20       3.488  40.783 -27.282  1.00  1.12           N  
ATOM    259  H   LYS A  20       7.094  37.669 -22.864  1.00  1.12           H  
ATOM    260  HA  LYS A  20       7.626  36.129 -25.331  1.00  1.12           H  
ATOM    261 1HB  LYS A  20       7.515  39.099 -24.756  1.00  1.12           H  
ATOM    262 2HB  LYS A  20       7.893  38.444 -26.327  1.00  1.12           H  
ATOM    263 1HG  LYS A  20       5.639  37.392 -26.330  1.00  1.12           H  
ATOM    264 2HG  LYS A  20       5.330  38.107 -24.740  1.00  1.12           H  
ATOM    265 1HD  LYS A  20       5.656  40.367 -25.688  1.00  1.12           H  
ATOM    266 2HD  LYS A  20       5.976  39.659 -27.277  1.00  1.12           H  
ATOM    267 1HE  LYS A  20       3.710  38.683 -27.307  1.00  1.12           H  
ATOM    268 2HE  LYS A  20       3.387  39.379 -25.708  1.00  1.12           H  
ATOM    269 1HZ  LYS A  20       2.495  40.736 -27.463  1.00  1.12           H  
ATOM    270 2HZ  LYS A  20       3.681  41.560 -26.667  1.00  1.12           H  
ATOM    271 3HZ  LYS A  20       3.982  40.912 -28.153  1.00  1.12           H  
ATOM    272  N   CYS A  21      10.141  36.791 -25.700  1.00  1.03           N  
ATOM    273  CA  CYS A  21      11.611  36.831 -25.694  1.00  1.03           C  
ATOM    274  C   CYS A  21      12.207  38.137 -26.246  1.00  1.03           C  
ATOM    275  O   CYS A  21      11.541  38.874 -26.974  1.00  1.03           O  
ATOM    276  CB  CYS A  21      12.161  35.645 -26.481  1.00  1.03           C  
ATOM    277  SG  CYS A  21      11.741  34.049 -25.749  1.00  1.03           S  
ATOM    278  H   CYS A  21       9.664  36.592 -26.568  1.00  1.03           H  
ATOM    279  HA  CYS A  21      11.944  36.723 -24.661  1.00  1.03           H  
ATOM    280 1HB  CYS A  21      11.773  35.667 -27.499  1.00  1.03           H  
ATOM    281 2HB  CYS A  21      13.249  35.718 -26.542  1.00  1.03           H  
ATOM    282  HG  CYS A  21      12.356  33.307 -26.669  1.00  1.03           H  
ATOM    283  N   ILE A  22      13.475  38.404 -25.898  1.00  0.97           N  
ATOM    284  CA  ILE A  22      14.233  39.563 -26.392  1.00  0.97           C  
ATOM    285  C   ILE A  22      15.385  39.107 -27.274  1.00  0.97           C  
ATOM    286  O   ILE A  22      16.114  38.181 -26.911  1.00  0.97           O  
ATOM    287  CB  ILE A  22      14.848  40.397 -25.251  1.00  0.97           C  
ATOM    288  CG1 ILE A  22      13.839  40.915 -24.381  1.00  0.97           C  
ATOM    289  CG2 ILE A  22      15.659  41.588 -25.778  1.00  0.97           C  
ATOM    290  CD1 ILE A  22      14.446  41.557 -23.204  1.00  0.97           C  
ATOM    291  H   ILE A  22      13.943  37.761 -25.275  1.00  0.97           H  
ATOM    292  HA  ILE A  22      13.571  40.196 -26.981  1.00  0.97           H  
ATOM    293  HB  ILE A  22      15.507  39.759 -24.658  1.00  0.97           H  
ATOM    294 1HG1 ILE A  22      13.227  41.651 -24.906  1.00  0.97           H  
ATOM    295 2HG1 ILE A  22      13.207  40.106 -24.055  1.00  0.97           H  
ATOM    296 1HG2 ILE A  22      16.076  42.136 -24.937  1.00  0.97           H  
ATOM    297 2HG2 ILE A  22      16.457  41.245 -26.395  1.00  0.97           H  
ATOM    298 3HG2 ILE A  22      15.010  42.247 -26.352  1.00  0.97           H  
ATOM    299 1HD1 ILE A  22      13.653  41.910 -22.595  1.00  0.97           H  
ATOM    300 2HD1 ILE A  22      15.055  40.844 -22.663  1.00  0.97           H  
ATOM    301 3HD1 ILE A  22      15.074  42.390 -23.514  1.00  0.97           H  
ATOM    302  N   ALA A  23      15.537  39.719 -28.442  1.00  0.94           N  
ATOM    303  CA  ALA A  23      16.642  39.337 -29.306  1.00  0.94           C  
ATOM    304  C   ALA A  23      17.947  39.509 -28.559  1.00  0.94           C  
ATOM    305  O   ALA A  23      18.148  40.506 -27.876  1.00  0.94           O  
ATOM    306  CB  ALA A  23      16.669  40.186 -30.560  1.00  0.94           C  
ATOM    307  H   ALA A  23      14.901  40.455 -28.716  1.00  0.94           H  
ATOM    308  HA  ALA A  23      16.528  38.286 -29.572  1.00  0.94           H  
ATOM    309 1HB  ALA A  23      17.507  39.875 -31.188  1.00  0.94           H  
ATOM    310 2HB  ALA A  23      15.737  40.059 -31.108  1.00  0.94           H  
ATOM    311 3HB  ALA A  23      16.792  41.232 -30.287  1.00  0.94           H  
ATOM    312  N   HIS A  24      18.838  38.540 -28.709  1.00  0.94           N  
ATOM    313  CA  HIS A  24      20.159  38.541 -28.077  1.00  0.94           C  
ATOM    314  C   HIS A  24      20.122  38.389 -26.551  1.00  0.94           C  
ATOM    315  O   HIS A  24      21.157  38.564 -25.896  1.00  0.94           O  
ATOM    316  CB  HIS A  24      20.918  39.825 -28.401  1.00  0.94           C  
ATOM    317  CG  HIS A  24      20.952  40.159 -29.857  1.00  0.94           C  
ATOM    318  ND1 HIS A  24      21.572  39.363 -30.795  1.00  0.94           N  
ATOM    319  CD2 HIS A  24      20.443  41.213 -30.532  1.00  0.94           C  
ATOM    320  CE1 HIS A  24      21.439  39.912 -31.988  1.00  0.94           C  
ATOM    321  NE2 HIS A  24      20.757  41.035 -31.857  1.00  0.94           N  
ATOM    322  H   HIS A  24      18.587  37.750 -29.284  1.00  0.94           H  
ATOM    323  HA  HIS A  24      20.738  37.706 -28.469  1.00  0.94           H  
ATOM    324 1HB  HIS A  24      20.527  40.671 -27.842  1.00  0.94           H  
ATOM    325 2HB  HIS A  24      21.932  39.691 -28.077  1.00  0.94           H  
ATOM    326  HD1 HIS A  24      22.061  38.507 -30.618  1.00  0.94           H  
ATOM    327  HD2 HIS A  24      19.877  42.089 -30.212  1.00  0.94           H  
ATOM    328  HE1 HIS A  24      21.862  39.430 -32.869  1.00  0.94           H  
ATOM    329  N   GLY A  25      18.963  38.018 -25.996  1.00  1.00           N  
ATOM    330  CA  GLY A  25      18.843  37.757 -24.573  1.00  1.00           C  
ATOM    331  C   GLY A  25      18.168  36.421 -24.282  1.00  1.00           C  
ATOM    332  O   GLY A  25      18.028  35.570 -25.165  1.00  1.00           O  
ATOM    333  H   GLY A  25      18.118  37.941 -26.564  1.00  1.00           H  
ATOM    334 1HA  GLY A  25      19.825  37.752 -24.121  1.00  1.00           H  
ATOM    335 2HA  GLY A  25      18.275  38.562 -24.106  1.00  1.00           H  
ATOM    336  N   TYR A  26      17.755  36.261 -23.029  1.00  1.12           N  
ATOM    337  CA  TYR A  26      17.093  35.059 -22.523  1.00  1.12           C  
ATOM    338  C   TYR A  26      16.196  35.397 -21.330  1.00  1.12           C  
ATOM    339  O   TYR A  26      16.262  36.508 -20.794  1.00  1.12           O  
ATOM    340  CB  TYR A  26      18.138  33.991 -22.193  1.00  1.12           C  
ATOM    341  CG  TYR A  26      19.158  34.369 -21.136  1.00  1.12           C  
ATOM    342  CD1 TYR A  26      18.954  34.026 -19.805  1.00  1.12           C  
ATOM    343  CD2 TYR A  26      20.318  35.051 -21.516  1.00  1.12           C  
ATOM    344  CE1 TYR A  26      19.911  34.350 -18.858  1.00  1.12           C  
ATOM    345  CE2 TYR A  26      21.266  35.377 -20.572  1.00  1.12           C  
ATOM    346  CZ  TYR A  26      21.073  35.028 -19.249  1.00  1.12           C  
ATOM    347  OH  TYR A  26      22.025  35.345 -18.306  1.00  1.12           O  
ATOM    348  H   TYR A  26      17.942  37.026 -22.389  1.00  1.12           H  
ATOM    349  HA  TYR A  26      16.450  34.665 -23.310  1.00  1.12           H  
ATOM    350 1HB  TYR A  26      17.630  33.086 -21.858  1.00  1.12           H  
ATOM    351 2HB  TYR A  26      18.681  33.733 -23.104  1.00  1.12           H  
ATOM    352  HD1 TYR A  26      18.046  33.495 -19.507  1.00  1.12           H  
ATOM    353  HD2 TYR A  26      20.477  35.322 -22.558  1.00  1.12           H  
ATOM    354  HE1 TYR A  26      19.758  34.078 -17.811  1.00  1.12           H  
ATOM    355  HE2 TYR A  26      22.172  35.906 -20.868  1.00  1.12           H  
ATOM    356  HH  TYR A  26      21.678  35.165 -17.428  1.00  1.12           H  
ATOM    357  N   VAL A  27      15.318  34.461 -20.937  1.00  1.26           N  
ATOM    358  CA  VAL A  27      14.425  34.751 -19.814  1.00  1.26           C  
ATOM    359  C   VAL A  27      14.472  33.653 -18.740  1.00  1.26           C  
ATOM    360  O   VAL A  27      14.383  32.464 -19.056  1.00  1.26           O  
ATOM    361  CB  VAL A  27      12.974  34.921 -20.324  1.00  1.26           C  
ATOM    362  CG1 VAL A  27      12.045  35.301 -19.164  1.00  1.26           C  
ATOM    363  CG2 VAL A  27      12.940  35.946 -21.406  1.00  1.26           C  
ATOM    364  H   VAL A  27      15.278  33.566 -21.400  1.00  1.26           H  
ATOM    365  HA  VAL A  27      14.739  35.685 -19.364  1.00  1.26           H  
ATOM    366  HB  VAL A  27      12.614  33.974 -20.720  1.00  1.26           H  
ATOM    367 1HG1 VAL A  27      11.042  35.413 -19.535  1.00  1.26           H  
ATOM    368 2HG1 VAL A  27      12.067  34.532 -18.408  1.00  1.26           H  
ATOM    369 3HG1 VAL A  27      12.371  36.247 -18.734  1.00  1.26           H  
ATOM    370 1HG2 VAL A  27      11.914  36.068 -21.766  1.00  1.26           H  
ATOM    371 2HG2 VAL A  27      13.303  36.858 -20.991  1.00  1.26           H  
ATOM    372 3HG2 VAL A  27      13.570  35.646 -22.234  1.00  1.26           H  
ATOM    373  N   GLU A  28      14.606  34.053 -17.475  1.00  1.40           N  
ATOM    374  CA  GLU A  28      14.636  33.103 -16.359  1.00  1.40           C  
ATOM    375  C   GLU A  28      13.204  32.713 -15.984  1.00  1.40           C  
ATOM    376  O   GLU A  28      12.297  33.534 -16.120  1.00  1.40           O  
ATOM    377  CB  GLU A  28      15.348  33.715 -15.156  1.00  1.40           C  
ATOM    378  CG  GLU A  28      16.810  34.098 -15.413  1.00  1.40           C  
ATOM    379  CD  GLU A  28      17.499  34.679 -14.195  1.00  1.40           C  
ATOM    380  OE1 GLU A  28      16.826  34.979 -13.236  1.00  1.40           O  
ATOM    381  OE2 GLU A  28      18.698  34.831 -14.232  1.00  1.40           O  
ATOM    382  H   GLU A  28      14.691  35.051 -17.297  1.00  1.40           H  
ATOM    383  HA  GLU A  28      15.171  32.206 -16.673  1.00  1.40           H  
ATOM    384 1HB  GLU A  28      14.812  34.601 -14.841  1.00  1.40           H  
ATOM    385 2HB  GLU A  28      15.326  33.012 -14.325  1.00  1.40           H  
ATOM    386 1HG  GLU A  28      17.357  33.216 -15.744  1.00  1.40           H  
ATOM    387 2HG  GLU A  28      16.837  34.833 -16.223  1.00  1.40           H  
ATOM    388  N   HIS A  29      13.021  31.508 -15.418  1.00  1.46           N  
ATOM    389  CA  HIS A  29      11.709  30.911 -15.063  1.00  1.46           C  
ATOM    390  C   HIS A  29      10.680  31.815 -14.359  1.00  1.46           C  
ATOM    391  O   HIS A  29       9.499  31.779 -14.699  1.00  1.46           O  
ATOM    392  CB  HIS A  29      11.913  29.675 -14.175  1.00  1.46           C  
ATOM    393  CG  HIS A  29      10.622  28.935 -13.844  1.00  1.46           C  
ATOM    394  ND1 HIS A  29       9.965  28.137 -14.766  1.00  1.46           N  
ATOM    395  CD2 HIS A  29       9.875  28.887 -12.709  1.00  1.46           C  
ATOM    396  CE1 HIS A  29       8.872  27.628 -14.207  1.00  1.46           C  
ATOM    397  NE2 HIS A  29       8.794  28.064 -12.966  1.00  1.46           N  
ATOM    398  H   HIS A  29      13.841  30.931 -15.294  1.00  1.46           H  
ATOM    399  HA  HIS A  29      11.239  30.570 -15.985  1.00  1.46           H  
ATOM    400 1HB  HIS A  29      12.588  28.977 -14.670  1.00  1.46           H  
ATOM    401 2HB  HIS A  29      12.381  29.975 -13.238  1.00  1.46           H  
ATOM    402  HD2 HIS A  29      10.086  29.401 -11.771  1.00  1.46           H  
ATOM    403  HE1 HIS A  29       8.155  26.965 -14.688  1.00  1.46           H  
ATOM    404  HE2 HIS A  29       8.027  27.822 -12.302  1.00  1.46           H  
ATOM    405  N   SER A  30      11.104  32.626 -13.384  1.00  1.42           N  
ATOM    406  CA  SER A  30      10.166  33.483 -12.629  1.00  1.42           C  
ATOM    407  C   SER A  30       9.725  34.704 -13.454  1.00  1.42           C  
ATOM    408  O   SER A  30       8.885  35.497 -13.026  1.00  1.42           O  
ATOM    409  CB  SER A  30      10.786  33.932 -11.320  1.00  1.42           C  
ATOM    410  OG  SER A  30      11.856  34.803 -11.533  1.00  1.42           O  
ATOM    411  H   SER A  30      12.087  32.639 -13.151  1.00  1.42           H  
ATOM    412  HA  SER A  30       9.277  32.894 -12.401  1.00  1.42           H  
ATOM    413 1HB  SER A  30      10.029  34.426 -10.711  1.00  1.42           H  
ATOM    414 2HB  SER A  30      11.131  33.060 -10.768  1.00  1.42           H  
ATOM    415  HG  SER A  30      11.473  35.595 -11.925  1.00  1.42           H  
ATOM    416  N   VAL A  31      10.357  34.826 -14.614  1.00  1.29           N  
ATOM    417  CA  VAL A  31      10.233  35.808 -15.669  1.00  1.29           C  
ATOM    418  C   VAL A  31      11.124  37.000 -15.420  1.00  1.29           C  
ATOM    419  O   VAL A  31      10.682  38.088 -15.021  1.00  1.29           O  
ATOM    420  CB  VAL A  31       8.801  36.260 -15.942  1.00  1.29           C  
ATOM    421  CG1 VAL A  31       8.854  37.308 -17.040  1.00  1.29           C  
ATOM    422  CG2 VAL A  31       7.964  35.065 -16.385  1.00  1.29           C  
ATOM    423  H   VAL A  31      11.026  34.101 -14.838  1.00  1.29           H  
ATOM    424  HA  VAL A  31      10.571  35.336 -16.591  1.00  1.29           H  
ATOM    425  HB  VAL A  31       8.370  36.730 -15.059  1.00  1.29           H  
ATOM    426 1HG1 VAL A  31       7.847  37.662 -17.262  1.00  1.29           H  
ATOM    427 2HG1 VAL A  31       9.478  38.133 -16.728  1.00  1.29           H  
ATOM    428 3HG1 VAL A  31       9.293  36.866 -17.929  1.00  1.29           H  
ATOM    429 1HG2 VAL A  31       6.974  35.390 -16.618  1.00  1.29           H  
ATOM    430 2HG2 VAL A  31       8.406  34.631 -17.252  1.00  1.29           H  
ATOM    431 3HG2 VAL A  31       7.922  34.316 -15.597  1.00  1.29           H  
ATOM    432  N   ARG A  32      12.394  36.779 -15.713  1.00  1.12           N  
ATOM    433  CA  ARG A  32      13.365  37.850 -15.628  1.00  1.12           C  
ATOM    434  C   ARG A  32      14.175  37.890 -16.890  1.00  1.12           C  
ATOM    435  O   ARG A  32      14.739  36.887 -17.327  1.00  1.12           O  
ATOM    436  CB  ARG A  32      14.332  37.747 -14.458  1.00  1.12           C  
ATOM    437  CG  ARG A  32      15.261  38.966 -14.399  1.00  1.12           C  
ATOM    438  CD  ARG A  32      16.207  38.976 -13.288  1.00  1.12           C  
ATOM    439  NE  ARG A  32      16.815  40.300 -13.182  1.00  1.12           N  
ATOM    440  CZ  ARG A  32      17.876  40.626 -12.448  1.00  1.12           C  
ATOM    441  NH1 ARG A  32      18.526  39.726 -11.742  1.00  1.12           N  
ATOM    442  NH2 ARG A  32      18.245  41.885 -12.456  1.00  1.12           N  
ATOM    443  H   ARG A  32      12.647  35.832 -15.998  1.00  1.12           H  
ATOM    444  HA  ARG A  32      12.829  38.783 -15.532  1.00  1.12           H  
ATOM    445 1HB  ARG A  32      13.784  37.682 -13.520  1.00  1.12           H  
ATOM    446 2HB  ARG A  32      14.954  36.864 -14.552  1.00  1.12           H  
ATOM    447 1HG  ARG A  32      15.865  38.995 -15.303  1.00  1.12           H  
ATOM    448 2HG  ARG A  32      14.671  39.871 -14.349  1.00  1.12           H  
ATOM    449 1HD  ARG A  32      15.703  38.745 -12.354  1.00  1.12           H  
ATOM    450 2HD  ARG A  32      16.997  38.244 -13.475  1.00  1.12           H  
ATOM    451  HE  ARG A  32      16.373  41.086 -13.695  1.00  1.12           H  
ATOM    452 1HH1 ARG A  32      18.225  38.759 -11.754  1.00  1.12           H  
ATOM    453 2HH1 ARG A  32      19.329  39.997 -11.196  1.00  1.12           H  
ATOM    454 1HH2 ARG A  32      17.679  42.543 -13.022  1.00  1.12           H  
ATOM    455 2HH2 ARG A  32      19.041  42.194 -11.921  1.00  1.12           H  
ATOM    456  N   TYR A  33      14.242  39.062 -17.475  1.00  0.97           N  
ATOM    457  CA  TYR A  33      14.955  39.230 -18.717  1.00  0.97           C  
ATOM    458  C   TYR A  33      16.414  39.555 -18.486  1.00  0.97           C  
ATOM    459  O   TYR A  33      16.751  40.420 -17.666  1.00  0.97           O  
ATOM    460  CB  TYR A  33      14.269  40.316 -19.491  1.00  0.97           C  
ATOM    461  CG  TYR A  33      12.926  39.883 -19.965  1.00  0.97           C  
ATOM    462  CD1 TYR A  33      11.837  39.958 -19.140  1.00  0.97           C  
ATOM    463  CD2 TYR A  33      12.781  39.428 -21.214  1.00  0.97           C  
ATOM    464  CE1 TYR A  33      10.601  39.559 -19.594  1.00  0.97           C  
ATOM    465  CE2 TYR A  33      11.580  39.047 -21.669  1.00  0.97           C  
ATOM    466  CZ  TYR A  33      10.481  39.105 -20.866  1.00  0.97           C  
ATOM    467  OH  TYR A  33       9.269  38.702 -21.338  1.00  0.97           O  
ATOM    468  H   TYR A  33      13.754  39.853 -17.051  1.00  0.97           H  
ATOM    469  HA  TYR A  33      14.906  38.297 -19.282  1.00  0.97           H  
ATOM    470 1HB  TYR A  33      14.144  41.193 -18.857  1.00  0.97           H  
ATOM    471 2HB  TYR A  33      14.871  40.599 -20.343  1.00  0.97           H  
ATOM    472  HD1 TYR A  33      11.955  40.322 -18.126  1.00  0.97           H  
ATOM    473  HD2 TYR A  33      13.637  39.355 -21.859  1.00  0.97           H  
ATOM    474  HE1 TYR A  33       9.731  39.604 -18.946  1.00  0.97           H  
ATOM    475  HE2 TYR A  33      11.507  38.686 -22.679  1.00  0.97           H  
ATOM    476  HH  TYR A  33       9.420  38.192 -22.163  1.00  0.97           H  
ATOM    477  N   GLN A  34      17.262  38.861 -19.233  1.00  0.87           N  
ATOM    478  CA  GLN A  34      18.709  38.999 -19.188  1.00  0.87           C  
ATOM    479  C   GLN A  34      19.283  39.019 -20.591  1.00  0.87           C  
ATOM    480  O   GLN A  34      18.711  38.442 -21.517  1.00  0.87           O  
ATOM    481  CB  GLN A  34      19.325  37.846 -18.400  1.00  0.87           C  
ATOM    482  CG  GLN A  34      18.975  37.801 -16.910  1.00  0.87           C  
ATOM    483  CD  GLN A  34      19.718  38.878 -16.116  1.00  0.87           C  
ATOM    484  OE1 GLN A  34      20.798  38.628 -15.565  1.00  0.87           O  
ATOM    485  NE2 GLN A  34      19.168  40.085 -16.084  1.00  0.87           N  
ATOM    486  H   GLN A  34      16.874  38.150 -19.855  1.00  0.87           H  
ATOM    487  HA  GLN A  34      18.958  39.943 -18.704  1.00  0.87           H  
ATOM    488 1HB  GLN A  34      18.955  36.932 -18.832  1.00  0.87           H  
ATOM    489 2HB  GLN A  34      20.410  37.858 -18.514  1.00  0.87           H  
ATOM    490 1HG  GLN A  34      17.906  37.936 -16.770  1.00  0.87           H  
ATOM    491 2HG  GLN A  34      19.268  36.825 -16.515  1.00  0.87           H  
ATOM    492 1HE2 GLN A  34      19.619  40.831 -15.598  1.00  0.87           H  
ATOM    493 2HE2 GLN A  34      18.295  40.259 -16.586  1.00  0.87           H  
ATOM    494  N   CYS A  35      20.409  39.686 -20.760  1.00  0.82           N  
ATOM    495  CA  CYS A  35      21.052  39.727 -22.064  1.00  0.82           C  
ATOM    496  C   CYS A  35      22.222  38.754 -22.125  1.00  0.82           C  
ATOM    497  O   CYS A  35      22.806  38.417 -21.093  1.00  0.82           O  
ATOM    498  CB  CYS A  35      21.518  41.142 -22.373  1.00  0.82           C  
ATOM    499  SG  CYS A  35      20.182  42.345 -22.385  1.00  0.82           S  
ATOM    500  H   CYS A  35      20.841  40.159 -19.978  1.00  0.82           H  
ATOM    501  HA  CYS A  35      20.324  39.443 -22.819  1.00  0.82           H  
ATOM    502 1HB  CYS A  35      22.262  41.458 -21.642  1.00  0.82           H  
ATOM    503 2HB  CYS A  35      21.988  41.158 -23.343  1.00  0.82           H  
ATOM    504  N   LYS A  36      22.582  38.308 -23.327  1.00  0.81           N  
ATOM    505  CA  LYS A  36      23.731  37.420 -23.501  1.00  0.81           C  
ATOM    506  C   LYS A  36      25.058  38.150 -23.281  1.00  0.81           C  
ATOM    507  O   LYS A  36      25.088  39.370 -23.172  1.00  0.81           O  
ATOM    508  CB  LYS A  36      23.661  36.720 -24.855  1.00  0.81           C  
ATOM    509  CG  LYS A  36      22.483  35.752 -24.936  1.00  0.81           C  
ATOM    510  CD  LYS A  36      22.400  35.037 -26.256  1.00  0.81           C  
ATOM    511  CE  LYS A  36      21.211  34.081 -26.263  1.00  0.81           C  
ATOM    512  NZ  LYS A  36      21.099  33.332 -27.543  1.00  0.81           N  
ATOM    513  H   LYS A  36      22.042  38.572 -24.154  1.00  0.81           H  
ATOM    514  HA  LYS A  36      23.667  36.641 -22.740  1.00  0.81           H  
ATOM    515 1HB  LYS A  36      23.538  37.459 -25.645  1.00  0.81           H  
ATOM    516 2HB  LYS A  36      24.579  36.171 -25.048  1.00  0.81           H  
ATOM    517 1HG  LYS A  36      22.578  35.010 -24.144  1.00  0.81           H  
ATOM    518 2HG  LYS A  36      21.561  36.291 -24.777  1.00  0.81           H  
ATOM    519 1HD  LYS A  36      22.277  35.771 -27.056  1.00  0.81           H  
ATOM    520 2HD  LYS A  36      23.318  34.477 -26.432  1.00  0.81           H  
ATOM    521 1HE  LYS A  36      21.320  33.372 -25.444  1.00  0.81           H  
ATOM    522 2HE  LYS A  36      20.297  34.656 -26.110  1.00  0.81           H  
ATOM    523 1HZ  LYS A  36      20.297  32.717 -27.501  1.00  0.81           H  
ATOM    524 2HZ  LYS A  36      20.982  33.984 -28.302  1.00  0.81           H  
ATOM    525 3HZ  LYS A  36      21.936  32.786 -27.691  1.00  0.81           H  
ATOM    526  N   ASN A  37      26.154  37.392 -23.231  1.00  0.80           N  
ATOM    527  CA  ASN A  37      27.492  37.878 -22.851  1.00  0.80           C  
ATOM    528  C   ASN A  37      28.098  39.075 -23.593  1.00  0.80           C  
ATOM    529  O   ASN A  37      28.985  39.739 -23.057  1.00  0.80           O  
ATOM    530  CB  ASN A  37      28.470  36.731 -22.960  1.00  0.80           C  
ATOM    531  CG  ASN A  37      28.295  35.705 -21.872  1.00  0.80           C  
ATOM    532  OD1 ASN A  37      27.670  35.967 -20.836  1.00  0.80           O  
ATOM    533  ND2 ASN A  37      28.836  34.534 -22.089  1.00  0.80           N  
ATOM    534  H   ASN A  37      26.048  36.400 -23.389  1.00  0.80           H  
ATOM    535  HA  ASN A  37      27.431  38.175 -21.803  1.00  0.80           H  
ATOM    536 1HB  ASN A  37      28.350  36.244 -23.931  1.00  0.80           H  
ATOM    537 2HB  ASN A  37      29.488  37.121 -22.920  1.00  0.80           H  
ATOM    538 1HD2 ASN A  37      28.754  33.810 -21.404  1.00  0.80           H  
ATOM    539 2HD2 ASN A  37      29.332  34.364 -22.940  1.00  0.80           H  
ATOM    540  N   TYR A  38      27.672  39.343 -24.812  1.00  0.79           N  
ATOM    541  CA  TYR A  38      28.248  40.455 -25.557  1.00  0.79           C  
ATOM    542  C   TYR A  38      27.294  41.631 -25.607  1.00  0.79           C  
ATOM    543  O   TYR A  38      27.532  42.578 -26.363  1.00  0.79           O  
ATOM    544  CB  TYR A  38      28.553  40.019 -26.979  1.00  0.79           C  
ATOM    545  CG  TYR A  38      29.455  38.867 -27.042  1.00  0.79           C  
ATOM    546  CD1 TYR A  38      28.916  37.628 -27.331  1.00  0.79           C  
ATOM    547  CD2 TYR A  38      30.804  39.015 -26.815  1.00  0.79           C  
ATOM    548  CE1 TYR A  38      29.727  36.530 -27.412  1.00  0.79           C  
ATOM    549  CE2 TYR A  38      31.624  37.913 -26.893  1.00  0.79           C  
ATOM    550  CZ  TYR A  38      31.085  36.675 -27.198  1.00  0.79           C  
ATOM    551  OH  TYR A  38      31.900  35.602 -27.346  1.00  0.79           O  
ATOM    552  H   TYR A  38      26.938  38.785 -25.219  1.00  0.79           H  
ATOM    553  HA  TYR A  38      29.164  40.781 -25.066  1.00  0.79           H  
ATOM    554 1HB  TYR A  38      27.637  39.761 -27.491  1.00  0.79           H  
ATOM    555 2HB  TYR A  38      29.012  40.843 -27.528  1.00  0.79           H  
ATOM    556  HD1 TYR A  38      27.844  37.530 -27.508  1.00  0.79           H  
ATOM    557  HD2 TYR A  38      31.221  39.998 -26.591  1.00  0.79           H  
ATOM    558  HE1 TYR A  38      29.306  35.557 -27.659  1.00  0.79           H  
ATOM    559  HE2 TYR A  38      32.699  38.022 -26.738  1.00  0.79           H  
ATOM    560  HH  TYR A  38      32.784  35.834 -27.035  1.00  0.79           H  
ATOM    561  N   TYR A  39      26.223  41.563 -24.807  1.00  0.78           N  
ATOM    562  CA  TYR A  39      25.153  42.550 -24.814  1.00  0.78           C  
ATOM    563  C   TYR A  39      24.828  43.095 -23.409  1.00  0.78           C  
ATOM    564  O   TYR A  39      25.153  42.481 -22.394  1.00  0.78           O  
ATOM    565  CB  TYR A  39      23.911  41.885 -25.414  1.00  0.78           C  
ATOM    566  CG  TYR A  39      24.138  41.325 -26.794  1.00  0.78           C  
ATOM    567  CD1 TYR A  39      24.644  40.038 -26.907  1.00  0.78           C  
ATOM    568  CD2 TYR A  39      23.860  42.054 -27.924  1.00  0.78           C  
ATOM    569  CE1 TYR A  39      24.887  39.495 -28.144  1.00  0.78           C  
ATOM    570  CE2 TYR A  39      24.108  41.521 -29.169  1.00  0.78           C  
ATOM    571  CZ  TYR A  39      24.624  40.243 -29.282  1.00  0.78           C  
ATOM    572  OH  TYR A  39      24.875  39.706 -30.522  1.00  0.78           O  
ATOM    573  H   TYR A  39      26.107  40.763 -24.183  1.00  0.78           H  
ATOM    574  HA  TYR A  39      25.462  43.384 -25.434  1.00  0.78           H  
ATOM    575 1HB  TYR A  39      23.618  41.061 -24.780  1.00  0.78           H  
ATOM    576 2HB  TYR A  39      23.088  42.598 -25.454  1.00  0.78           H  
ATOM    577  HD1 TYR A  39      24.856  39.464 -26.008  1.00  0.78           H  
ATOM    578  HD2 TYR A  39      23.453  43.045 -27.835  1.00  0.78           H  
ATOM    579  HE1 TYR A  39      25.290  38.487 -28.227  1.00  0.78           H  
ATOM    580  HE2 TYR A  39      23.892  42.102 -30.065  1.00  0.78           H  
ATOM    581  HH  TYR A  39      24.640  40.348 -31.200  1.00  0.78           H  
ATOM    582  N   LYS A  40      24.167  44.244 -23.354  1.00  0.78           N  
ATOM    583  CA  LYS A  40      23.713  44.814 -22.085  1.00  0.78           C  
ATOM    584  C   LYS A  40      22.257  45.170 -22.175  1.00  0.78           C  
ATOM    585  O   LYS A  40      21.731  45.386 -23.266  1.00  0.78           O  
ATOM    586  CB  LYS A  40      24.468  46.081 -21.718  1.00  0.78           C  
ATOM    587  CG  LYS A  40      24.256  47.226 -22.710  1.00  0.78           C  
ATOM    588  CD  LYS A  40      25.058  48.461 -22.330  1.00  0.78           C  
ATOM    589  CE  LYS A  40      24.808  49.595 -23.312  1.00  0.78           C  
ATOM    590  NZ  LYS A  40      25.581  50.823 -22.957  1.00  0.78           N  
ATOM    591  H   LYS A  40      23.974  44.723 -24.228  1.00  0.78           H  
ATOM    592  HA  LYS A  40      23.834  44.072 -21.295  1.00  0.78           H  
ATOM    593 1HB  LYS A  40      24.116  46.434 -20.749  1.00  0.78           H  
ATOM    594 2HB  LYS A  40      25.520  45.875 -21.619  1.00  0.78           H  
ATOM    595 1HG  LYS A  40      24.530  46.905 -23.718  1.00  0.78           H  
ATOM    596 2HG  LYS A  40      23.196  47.492 -22.715  1.00  0.78           H  
ATOM    597 1HD  LYS A  40      24.763  48.786 -21.330  1.00  0.78           H  
ATOM    598 2HD  LYS A  40      26.119  48.226 -22.317  1.00  0.78           H  
ATOM    599 1HE  LYS A  40      25.098  49.269 -24.312  1.00  0.78           H  
ATOM    600 2HE  LYS A  40      23.744  49.835 -23.313  1.00  0.78           H  
ATOM    601 1HZ  LYS A  40      25.387  51.551 -23.632  1.00  0.78           H  
ATOM    602 2HZ  LYS A  40      25.311  51.139 -22.036  1.00  0.78           H  
ATOM    603 3HZ  LYS A  40      26.568  50.614 -22.964  1.00  0.78           H  
ATOM    604  N   LEU A  41      21.582  45.248 -21.036  1.00  0.80           N  
ATOM    605  CA  LEU A  41      20.190  45.643 -21.112  1.00  0.80           C  
ATOM    606  C   LEU A  41      20.225  47.170 -21.245  1.00  0.80           C  
ATOM    607  O   LEU A  41      20.894  47.842 -20.458  1.00  0.80           O  
ATOM    608  CB  LEU A  41      19.411  45.155 -19.874  1.00  0.80           C  
ATOM    609  CG  LEU A  41      17.880  45.217 -19.992  1.00  0.80           C  
ATOM    610  CD1 LEU A  41      17.483  44.181 -21.092  1.00  0.80           C  
ATOM    611  CD2 LEU A  41      17.217  44.868 -18.643  1.00  0.80           C  
ATOM    612  H   LEU A  41      22.022  45.051 -20.149  1.00  0.80           H  
ATOM    613  HA  LEU A  41      19.726  45.229 -21.999  1.00  0.80           H  
ATOM    614 1HB  LEU A  41      19.685  44.120 -19.677  1.00  0.80           H  
ATOM    615 2HB  LEU A  41      19.699  45.762 -19.018  1.00  0.80           H  
ATOM    616  HG  LEU A  41      17.569  46.215 -20.316  1.00  0.80           H  
ATOM    617 1HD1 LEU A  41      16.437  44.154 -21.265  1.00  0.80           H  
ATOM    618 2HD1 LEU A  41      17.978  44.441 -22.011  1.00  0.80           H  
ATOM    619 3HD1 LEU A  41      17.806  43.190 -20.779  1.00  0.80           H  
ATOM    620 1HD2 LEU A  41      16.137  44.893 -18.736  1.00  0.80           H  
ATOM    621 2HD2 LEU A  41      17.526  43.867 -18.329  1.00  0.80           H  
ATOM    622 3HD2 LEU A  41      17.525  45.594 -17.890  1.00  0.80           H  
ATOM    623  N   ARG A  42      19.576  47.702 -22.276  1.00  0.83           N  
ATOM    624  CA  ARG A  42      19.569  49.140 -22.563  1.00  0.83           C  
ATOM    625  C   ARG A  42      18.439  49.890 -21.889  1.00  0.83           C  
ATOM    626  O   ARG A  42      18.581  51.057 -21.492  1.00  0.83           O  
ATOM    627  CB  ARG A  42      19.412  49.369 -24.055  1.00  0.83           C  
ATOM    628  CG  ARG A  42      20.609  49.055 -24.888  1.00  0.83           C  
ATOM    629  CD  ARG A  42      20.395  49.442 -26.324  1.00  0.83           C  
ATOM    630  NE  ARG A  42      19.534  48.489 -27.033  1.00  0.83           N  
ATOM    631  CZ  ARG A  42      18.268  48.678 -27.416  1.00  0.83           C  
ATOM    632  NH1 ARG A  42      17.602  49.775 -27.207  1.00  0.83           N  
ATOM    633  NH2 ARG A  42      17.669  47.710 -28.025  1.00  0.83           N  
ATOM    634  H   ARG A  42      19.053  47.084 -22.879  1.00  0.83           H  
ATOM    635  HA  ARG A  42      20.518  49.559 -22.228  1.00  0.83           H  
ATOM    636 1HB  ARG A  42      18.589  48.751 -24.425  1.00  0.83           H  
ATOM    637 2HB  ARG A  42      19.145  50.408 -24.234  1.00  0.83           H  
ATOM    638 1HG  ARG A  42      21.467  49.602 -24.506  1.00  0.83           H  
ATOM    639 2HG  ARG A  42      20.807  47.987 -24.828  1.00  0.83           H  
ATOM    640 1HD  ARG A  42      19.919  50.420 -26.364  1.00  0.83           H  
ATOM    641 2HD  ARG A  42      21.352  49.487 -26.839  1.00  0.83           H  
ATOM    642  HE  ARG A  42      19.901  47.555 -27.246  1.00  0.83           H  
ATOM    643 1HH1 ARG A  42      18.022  50.554 -26.729  1.00  0.83           H  
ATOM    644 2HH1 ARG A  42      16.618  49.782 -27.511  1.00  0.83           H  
ATOM    645 1HH2 ARG A  42      18.173  46.824 -28.154  1.00  0.83           H  
ATOM    646 2HH2 ARG A  42      16.695  47.845 -28.320  1.00  0.83           H  
ATOM    647  N   THR A  43      17.306  49.223 -21.758  1.00  0.89           N  
ATOM    648  CA  THR A  43      16.174  49.924 -21.184  1.00  0.89           C  
ATOM    649  C   THR A  43      16.309  50.084 -19.683  1.00  0.89           C  
ATOM    650  O   THR A  43      17.028  49.349 -19.005  1.00  0.89           O  
ATOM    651  CB  THR A  43      14.872  49.248 -21.569  1.00  0.89           C  
ATOM    652  OG1 THR A  43      14.912  47.921 -21.133  1.00  0.89           O  
ATOM    653  CG2 THR A  43      14.702  49.284 -23.062  1.00  0.89           C  
ATOM    654  H   THR A  43      17.250  48.266 -22.110  1.00  0.89           H  
ATOM    655  HA  THR A  43      16.146  50.926 -21.615  1.00  0.89           H  
ATOM    656  HB  THR A  43      14.037  49.757 -21.087  1.00  0.89           H  
ATOM    657  HG1 THR A  43      15.199  47.908 -20.210  1.00  0.89           H  
ATOM    658 1HG2 THR A  43      13.772  48.788 -23.340  1.00  0.89           H  
ATOM    659 2HG2 THR A  43      14.676  50.318 -23.402  1.00  0.89           H  
ATOM    660 3HG2 THR A  43      15.541  48.778 -23.527  1.00  0.89           H  
ATOM    661  N   GLN A  44      15.573  51.035 -19.154  1.00  0.94           N  
ATOM    662  CA  GLN A  44      15.726  51.386 -17.761  1.00  0.94           C  
ATOM    663  C   GLN A  44      14.890  50.592 -16.775  1.00  0.94           C  
ATOM    664  O   GLN A  44      13.859  51.052 -16.294  1.00  0.94           O  
ATOM    665  CB  GLN A  44      15.516  52.883 -17.628  1.00  0.94           C  
ATOM    666  CG  GLN A  44      16.543  53.659 -18.490  1.00  0.94           C  
ATOM    667  CD  GLN A  44      18.000  53.462 -18.015  1.00  0.94           C  
ATOM    668  OE1 GLN A  44      18.339  53.892 -16.906  1.00  0.94           O  
ATOM    669  NE2 GLN A  44      18.861  52.810 -18.831  1.00  0.94           N  
ATOM    670  H   GLN A  44      14.954  51.572 -19.741  1.00  0.94           H  
ATOM    671  HA  GLN A  44      16.767  51.201 -17.498  1.00  0.94           H  
ATOM    672 1HB  GLN A  44      14.507  53.149 -17.946  1.00  0.94           H  
ATOM    673 2HB  GLN A  44      15.632  53.183 -16.587  1.00  0.94           H  
ATOM    674 1HG  GLN A  44      16.475  53.312 -19.521  1.00  0.94           H  
ATOM    675 2HG  GLN A  44      16.310  54.723 -18.439  1.00  0.94           H  
ATOM    676 1HE2 GLN A  44      19.806  52.667 -18.537  1.00  0.94           H  
ATOM    677 2HE2 GLN A  44      18.582  52.435 -19.751  1.00  0.94           H  
ATOM    678  N   GLY A  45      15.382  49.402 -16.461  1.00  0.98           N  
ATOM    679  CA  GLY A  45      14.711  48.501 -15.527  1.00  0.98           C  
ATOM    680  C   GLY A  45      15.562  47.269 -15.235  1.00  0.98           C  
ATOM    681  O   GLY A  45      16.514  46.971 -15.948  1.00  0.98           O  
ATOM    682  H   GLY A  45      16.235  49.124 -16.949  1.00  0.98           H  
ATOM    683 1HA  GLY A  45      14.501  49.030 -14.599  1.00  0.98           H  
ATOM    684 2HA  GLY A  45      13.754  48.195 -15.946  1.00  0.98           H  
ATOM    685  N   ASP A  46      15.203  46.537 -14.181  1.00  1.02           N  
ATOM    686  CA  ASP A  46      15.959  45.347 -13.775  1.00  1.02           C  
ATOM    687  C   ASP A  46      15.571  44.052 -14.484  1.00  1.02           C  
ATOM    688  O   ASP A  46      16.121  42.984 -14.191  1.00  1.02           O  
ATOM    689  CB  ASP A  46      15.788  45.161 -12.271  1.00  1.02           C  
ATOM    690  CG  ASP A  46      14.349  44.922 -11.878  1.00  1.02           C  
ATOM    691  OD1 ASP A  46      13.519  44.849 -12.765  1.00  1.02           O  
ATOM    692  OD2 ASP A  46      14.082  44.820 -10.706  1.00  1.02           O  
ATOM    693  H   ASP A  46      14.410  46.829 -13.629  1.00  1.02           H  
ATOM    694  HA  ASP A  46      17.013  45.536 -13.982  1.00  1.02           H  
ATOM    695 1HB  ASP A  46      16.382  44.312 -11.939  1.00  1.02           H  
ATOM    696 2HB  ASP A  46      16.155  46.045 -11.747  1.00  1.02           H  
ATOM    697  N   GLY A  47      14.623  44.149 -15.409  1.00  1.07           N  
ATOM    698  CA  GLY A  47      14.167  43.007 -16.181  1.00  1.07           C  
ATOM    699  C   GLY A  47      13.184  42.104 -15.435  1.00  1.07           C  
ATOM    700  O   GLY A  47      12.810  41.059 -15.960  1.00  1.07           O  
ATOM    701  H   GLY A  47      14.217  45.056 -15.570  1.00  1.07           H  
ATOM    702 1HA  GLY A  47      13.695  43.370 -17.089  1.00  1.07           H  
ATOM    703 2HA  GLY A  47      15.033  42.421 -16.493  1.00  1.07           H  
ATOM    704  N   VAL A  48      12.776  42.468 -14.212  1.00  1.16           N  
ATOM    705  CA  VAL A  48      11.901  41.584 -13.436  1.00  1.16           C  
ATOM    706  C   VAL A  48      10.415  41.880 -13.564  1.00  1.16           C  
ATOM    707  O   VAL A  48       9.952  42.981 -13.263  1.00  1.16           O  
ATOM    708  CB  VAL A  48      12.275  41.652 -11.944  1.00  1.16           C  
ATOM    709  CG1 VAL A  48      11.324  40.772 -11.124  1.00  1.16           C  
ATOM    710  CG2 VAL A  48      13.703  41.208 -11.767  1.00  1.16           C  
ATOM    711  H   VAL A  48      13.085  43.354 -13.791  1.00  1.16           H  
ATOM    712  HA  VAL A  48      12.067  40.562 -13.779  1.00  1.16           H  
ATOM    713  HB  VAL A  48      12.172  42.686 -11.596  1.00  1.16           H  
ATOM    714 1HG1 VAL A  48      11.591  40.835 -10.071  1.00  1.16           H  
ATOM    715 2HG1 VAL A  48      10.298  41.116 -11.256  1.00  1.16           H  
ATOM    716 3HG1 VAL A  48      11.402  39.735 -11.460  1.00  1.16           H  
ATOM    717 1HG2 VAL A  48      13.977  41.271 -10.716  1.00  1.16           H  
ATOM    718 2HG2 VAL A  48      13.791  40.191 -12.105  1.00  1.16           H  
ATOM    719 3HG2 VAL A  48      14.358  41.857 -12.351  1.00  1.16           H  
ATOM    720  N   TYR A  49       9.663  40.860 -13.947  1.00  1.31           N  
ATOM    721  CA  TYR A  49       8.230  40.998 -14.105  1.00  1.31           C  
ATOM    722  C   TYR A  49       7.474  40.292 -13.002  1.00  1.31           C  
ATOM    723  O   TYR A  49       7.905  39.260 -12.486  1.00  1.31           O  
ATOM    724  CB  TYR A  49       7.850  40.474 -15.468  1.00  1.31           C  
ATOM    725  CG  TYR A  49       8.280  41.404 -16.558  1.00  1.31           C  
ATOM    726  CD1 TYR A  49       9.588  41.525 -16.902  1.00  1.31           C  
ATOM    727  CD2 TYR A  49       7.343  42.129 -17.220  1.00  1.31           C  
ATOM    728  CE1 TYR A  49       9.938  42.433 -17.876  1.00  1.31           C  
ATOM    729  CE2 TYR A  49       7.666  43.020 -18.189  1.00  1.31           C  
ATOM    730  CZ  TYR A  49       8.950  43.185 -18.503  1.00  1.31           C  
ATOM    731  OH  TYR A  49       9.304  44.086 -19.411  1.00  1.31           O  
ATOM    732  H   TYR A  49      10.097  39.962 -14.185  1.00  1.31           H  
ATOM    733  HA  TYR A  49       7.978  42.056 -14.052  1.00  1.31           H  
ATOM    734 1HB  TYR A  49       8.290  39.530 -15.607  1.00  1.31           H  
ATOM    735 2HB  TYR A  49       6.777  40.365 -15.511  1.00  1.31           H  
ATOM    736  HD1 TYR A  49      10.348  40.935 -16.391  1.00  1.31           H  
ATOM    737  HD2 TYR A  49       6.344  42.006 -16.960  1.00  1.31           H  
ATOM    738  HE1 TYR A  49      10.985  42.569 -18.138  1.00  1.31           H  
ATOM    739  HE2 TYR A  49       6.889  43.610 -18.691  1.00  1.31           H  
ATOM    740  HH  TYR A  49       8.552  44.608 -19.737  1.00  1.31           H  
ATOM    741  N   THR A  50       6.331  40.858 -12.657  1.00  1.55           N  
ATOM    742  CA  THR A  50       5.453  40.325 -11.642  1.00  1.55           C  
ATOM    743  C   THR A  50       4.127  39.949 -12.270  1.00  1.55           C  
ATOM    744  O   THR A  50       3.806  40.385 -13.372  1.00  1.55           O  
ATOM    745  CB  THR A  50       5.283  41.371 -10.528  1.00  1.55           C  
ATOM    746  OG1 THR A  50       4.680  42.562 -11.071  1.00  1.55           O  
ATOM    747  CG2 THR A  50       6.653  41.728  -9.949  1.00  1.55           C  
ATOM    748  H   THR A  50       6.067  41.729 -13.107  1.00  1.55           H  
ATOM    749  HA  THR A  50       5.901  39.425 -11.220  1.00  1.55           H  
ATOM    750  HB  THR A  50       4.644  40.970  -9.742  1.00  1.55           H  
ATOM    751  HG1 THR A  50       5.187  42.863 -11.860  1.00  1.55           H  
ATOM    752 1HG2 THR A  50       6.532  42.468  -9.162  1.00  1.55           H  
ATOM    753 2HG2 THR A  50       7.117  40.831  -9.539  1.00  1.55           H  
ATOM    754 3HG2 THR A  50       7.289  42.137 -10.734  1.00  1.55           H  
ATOM    755  N   LEU A  51       3.345  39.131 -11.593  1.00  1.86           N  
ATOM    756  CA  LEU A  51       2.098  38.691 -12.201  1.00  1.86           C  
ATOM    757  C   LEU A  51       0.913  39.538 -11.731  1.00  1.86           C  
ATOM    758  O   LEU A  51       0.690  39.654 -10.522  1.00  1.86           O  
ATOM    759  CB  LEU A  51       1.872  37.248 -11.809  1.00  1.86           C  
ATOM    760  CG  LEU A  51       0.748  36.584 -12.438  1.00  1.86           C  
ATOM    761  CD1 LEU A  51       1.104  36.445 -13.931  1.00  1.86           C  
ATOM    762  CD2 LEU A  51       0.518  35.285 -11.742  1.00  1.86           C  
ATOM    763  H   LEU A  51       3.616  38.800 -10.679  1.00  1.86           H  
ATOM    764  HA  LEU A  51       2.180  38.769 -13.285  1.00  1.86           H  
ATOM    765 1HB  LEU A  51       2.761  36.681 -12.054  1.00  1.86           H  
ATOM    766 2HB  LEU A  51       1.721  37.202 -10.733  1.00  1.86           H  
ATOM    767  HG  LEU A  51      -0.160  37.187 -12.363  1.00  1.86           H  
ATOM    768 1HD1 LEU A  51       0.326  35.935 -14.462  1.00  1.86           H  
ATOM    769 2HD1 LEU A  51       1.254  37.434 -14.362  1.00  1.86           H  
ATOM    770 3HD1 LEU A  51       2.012  35.885 -14.027  1.00  1.86           H  
ATOM    771 1HD2 LEU A  51      -0.309  34.771 -12.205  1.00  1.86           H  
ATOM    772 2HD2 LEU A  51       1.416  34.679 -11.798  1.00  1.86           H  
ATOM    773 3HD2 LEU A  51       0.284  35.479 -10.697  1.00  1.86           H  
ATOM    774  N   ASN A  52       0.157  40.140 -12.658  1.00  2.17           N  
ATOM    775  CA  ASN A  52      -0.988  40.948 -12.223  1.00  2.17           C  
ATOM    776  C   ASN A  52      -2.240  40.074 -12.077  1.00  2.17           C  
ATOM    777  O   ASN A  52      -2.204  38.860 -12.288  1.00  2.17           O  
ATOM    778  CB  ASN A  52      -1.269  42.130 -13.144  1.00  2.17           C  
ATOM    779  CG  ASN A  52      -1.795  41.740 -14.473  1.00  2.17           C  
ATOM    780  OD1 ASN A  52      -2.191  40.586 -14.626  1.00  2.17           O  
ATOM    781  ND2 ASN A  52      -1.857  42.664 -15.402  1.00  2.17           N  
ATOM    782  H   ASN A  52       0.388  40.036 -13.649  1.00  2.17           H  
ATOM    783  HA  ASN A  52      -0.767  41.350 -11.233  1.00  2.17           H  
ATOM    784 1HB  ASN A  52      -1.970  42.814 -12.670  1.00  2.17           H  
ATOM    785 2HB  ASN A  52      -0.340  42.674 -13.292  1.00  2.17           H  
ATOM    786 1HD2 ASN A  52      -2.212  42.457 -16.348  1.00  2.17           H  
ATOM    787 2HD2 ASN A  52      -1.537  43.586 -15.202  1.00  2.17           H  
ATOM    788  N   ASN A  53      -3.384  40.698 -11.807  1.00  2.39           N  
ATOM    789  CA  ASN A  53      -4.625  39.959 -11.565  1.00  2.39           C  
ATOM    790  C   ASN A  53      -5.261  39.352 -12.825  1.00  2.39           C  
ATOM    791  O   ASN A  53      -6.179  38.534 -12.728  1.00  2.39           O  
ATOM    792  CB  ASN A  53      -5.618  40.869 -10.876  1.00  2.39           C  
ATOM    793  CG  ASN A  53      -5.227  41.174  -9.455  1.00  2.39           C  
ATOM    794  OD1 ASN A  53      -4.476  40.426  -8.818  1.00  2.39           O  
ATOM    795  ND2 ASN A  53      -5.722  42.272  -8.945  1.00  2.39           N  
ATOM    796  H   ASN A  53      -3.388  41.700 -11.692  1.00  2.39           H  
ATOM    797  HA  ASN A  53      -4.393  39.131 -10.894  1.00  2.39           H  
ATOM    798 1HB  ASN A  53      -5.699  41.804 -11.432  1.00  2.39           H  
ATOM    799 2HB  ASN A  53      -6.603  40.402 -10.880  1.00  2.39           H  
ATOM    800 1HD2 ASN A  53      -5.497  42.532  -8.005  1.00  2.39           H  
ATOM    801 2HD2 ASN A  53      -6.324  42.851  -9.494  1.00  2.39           H  
ATOM    802  N   GLU A  54      -4.761  39.749 -13.996  1.00  2.43           N  
ATOM    803  CA  GLU A  54      -5.233  39.283 -15.292  1.00  2.43           C  
ATOM    804  C   GLU A  54      -4.305  38.179 -15.785  1.00  2.43           C  
ATOM    805  O   GLU A  54      -4.443  37.679 -16.901  1.00  2.43           O  
ATOM    806  CB  GLU A  54      -5.248  40.435 -16.299  1.00  2.43           C  
ATOM    807  CG  GLU A  54      -6.165  41.610 -15.937  1.00  2.43           C  
ATOM    808  CD  GLU A  54      -7.640  41.266 -15.910  1.00  2.43           C  
ATOM    809  OE1 GLU A  54      -8.096  40.599 -16.809  1.00  2.43           O  
ATOM    810  OE2 GLU A  54      -8.307  41.685 -14.992  1.00  2.43           O  
ATOM    811  H   GLU A  54      -3.966  40.374 -14.005  1.00  2.43           H  
ATOM    812  HA  GLU A  54      -6.238  38.875 -15.184  1.00  2.43           H  
ATOM    813 1HB  GLU A  54      -4.238  40.831 -16.407  1.00  2.43           H  
ATOM    814 2HB  GLU A  54      -5.550  40.059 -17.276  1.00  2.43           H  
ATOM    815 1HG  GLU A  54      -5.874  41.981 -14.955  1.00  2.43           H  
ATOM    816 2HG  GLU A  54      -5.997  42.409 -16.659  1.00  2.43           H  
ATOM    817  N   LYS A  55      -3.345  37.821 -14.929  1.00  2.28           N  
ATOM    818  CA  LYS A  55      -2.292  36.855 -15.177  1.00  2.28           C  
ATOM    819  C   LYS A  55      -1.331  37.302 -16.278  1.00  2.28           C  
ATOM    820  O   LYS A  55      -0.768  36.469 -16.984  1.00  2.28           O  
ATOM    821  CB  LYS A  55      -2.868  35.474 -15.521  1.00  2.28           C  
ATOM    822  CG  LYS A  55      -3.853  34.922 -14.488  1.00  2.28           C  
ATOM    823  CD  LYS A  55      -3.161  34.618 -13.172  1.00  2.28           C  
ATOM    824  CE  LYS A  55      -4.116  33.957 -12.180  1.00  2.28           C  
ATOM    825  NZ  LYS A  55      -5.181  34.901 -11.699  1.00  2.28           N  
ATOM    826  H   LYS A  55      -3.301  38.272 -14.018  1.00  2.28           H  
ATOM    827  HA  LYS A  55      -1.732  36.762 -14.252  1.00  2.28           H  
ATOM    828 1HB  LYS A  55      -3.357  35.495 -16.492  1.00  2.28           H  
ATOM    829 2HB  LYS A  55      -2.050  34.756 -15.592  1.00  2.28           H  
ATOM    830 1HG  LYS A  55      -4.654  35.641 -14.311  1.00  2.28           H  
ATOM    831 2HG  LYS A  55      -4.293  34.001 -14.873  1.00  2.28           H  
ATOM    832 1HD  LYS A  55      -2.329  33.940 -13.363  1.00  2.28           H  
ATOM    833 2HD  LYS A  55      -2.770  35.544 -12.741  1.00  2.28           H  
ATOM    834 1HE  LYS A  55      -4.592  33.106 -12.667  1.00  2.28           H  
ATOM    835 2HE  LYS A  55      -3.547  33.599 -11.323  1.00  2.28           H  
ATOM    836 1HZ  LYS A  55      -5.790  34.424 -11.051  1.00  2.28           H  
ATOM    837 2HZ  LYS A  55      -4.748  35.690 -11.235  1.00  2.28           H  
ATOM    838 3HZ  LYS A  55      -5.723  35.237 -12.485  1.00  2.28           H  
ATOM    839  N   GLU A  56      -1.113  38.609 -16.397  1.00  2.03           N  
ATOM    840  CA  GLU A  56      -0.159  39.153 -17.356  1.00  2.03           C  
ATOM    841  C   GLU A  56       1.137  39.487 -16.636  1.00  2.03           C  
ATOM    842  O   GLU A  56       1.128  39.832 -15.451  1.00  2.03           O  
ATOM    843  CB  GLU A  56      -0.714  40.417 -17.996  1.00  2.03           C  
ATOM    844  CG  GLU A  56      -1.993  40.232 -18.788  1.00  2.03           C  
ATOM    845  CD  GLU A  56      -2.579  41.548 -19.239  1.00  2.03           C  
ATOM    846  OE1 GLU A  56      -2.647  42.458 -18.426  1.00  2.03           O  
ATOM    847  OE2 GLU A  56      -2.955  41.654 -20.386  1.00  2.03           O  
ATOM    848  H   GLU A  56      -1.622  39.250 -15.799  1.00  2.03           H  
ATOM    849  HA  GLU A  56       0.046  38.407 -18.125  1.00  2.03           H  
ATOM    850 1HB  GLU A  56      -0.883  41.147 -17.246  1.00  2.03           H  
ATOM    851 2HB  GLU A  56       0.035  40.828 -18.674  1.00  2.03           H  
ATOM    852 1HG  GLU A  56      -1.789  39.613 -19.660  1.00  2.03           H  
ATOM    853 2HG  GLU A  56      -2.719  39.707 -18.165  1.00  2.03           H  
ATOM    854  N   TRP A  57       2.260  39.389 -17.334  1.00  1.76           N  
ATOM    855  CA  TRP A  57       3.532  39.737 -16.711  1.00  1.76           C  
ATOM    856  C   TRP A  57       3.856  41.232 -16.855  1.00  1.76           C  
ATOM    857  O   TRP A  57       3.914  41.741 -17.975  1.00  1.76           O  
ATOM    858  CB  TRP A  57       4.621  38.868 -17.327  1.00  1.76           C  
ATOM    859  CG  TRP A  57       4.441  37.429 -16.979  1.00  1.76           C  
ATOM    860  CD1 TRP A  57       3.956  36.441 -17.793  1.00  1.76           C  
ATOM    861  CD2 TRP A  57       4.706  36.807 -15.709  1.00  1.76           C  
ATOM    862  NE1 TRP A  57       3.914  35.257 -17.124  1.00  1.76           N  
ATOM    863  CE2 TRP A  57       4.364  35.455 -15.839  1.00  1.76           C  
ATOM    864  CE3 TRP A  57       5.198  37.278 -14.493  1.00  1.76           C  
ATOM    865  CZ2 TRP A  57       4.504  34.562 -14.791  1.00  1.76           C  
ATOM    866  CZ3 TRP A  57       5.339  36.389 -13.444  1.00  1.76           C  
ATOM    867  CH2 TRP A  57       5.000  35.064 -13.587  1.00  1.76           C  
ATOM    868  H   TRP A  57       2.232  39.088 -18.297  1.00  1.76           H  
ATOM    869  HA  TRP A  57       3.469  39.501 -15.651  1.00  1.76           H  
ATOM    870 1HB  TRP A  57       4.605  38.971 -18.410  1.00  1.76           H  
ATOM    871 2HB  TRP A  57       5.591  39.185 -16.986  1.00  1.76           H  
ATOM    872  HD1 TRP A  57       3.649  36.573 -18.830  1.00  1.76           H  
ATOM    873  HE1 TRP A  57       3.591  34.373 -17.551  1.00  1.76           H  
ATOM    874  HE3 TRP A  57       5.473  38.325 -14.375  1.00  1.76           H  
ATOM    875  HZ2 TRP A  57       4.244  33.506 -14.885  1.00  1.76           H  
ATOM    876  HZ3 TRP A  57       5.731  36.769 -12.500  1.00  1.76           H  
ATOM    877  HH2 TRP A  57       5.126  34.392 -12.738  1.00  1.76           H  
ATOM    878  N   ILE A  58       4.068  41.924 -15.720  1.00  1.53           N  
ATOM    879  CA  ILE A  58       4.362  43.373 -15.700  1.00  1.53           C  
ATOM    880  C   ILE A  58       5.588  43.815 -14.868  1.00  1.53           C  
ATOM    881  O   ILE A  58       5.772  43.398 -13.718  1.00  1.53           O  
ATOM    882  CB  ILE A  58       3.133  44.188 -15.238  1.00  1.53           C  
ATOM    883  CG1 ILE A  58       1.970  43.982 -16.209  1.00  1.53           C  
ATOM    884  CG2 ILE A  58       3.477  45.672 -15.111  1.00  1.53           C  
ATOM    885  CD1 ILE A  58       0.728  44.659 -15.782  1.00  1.53           C  
ATOM    886  H   ILE A  58       4.002  41.422 -14.840  1.00  1.53           H  
ATOM    887  HA  ILE A  58       4.559  43.676 -16.728  1.00  1.53           H  
ATOM    888  HB  ILE A  58       2.807  43.816 -14.267  1.00  1.53           H  
ATOM    889 1HG1 ILE A  58       2.259  44.347 -17.192  1.00  1.53           H  
ATOM    890 2HG1 ILE A  58       1.742  42.919 -16.282  1.00  1.53           H  
ATOM    891 1HG2 ILE A  58       2.602  46.222 -14.775  1.00  1.53           H  
ATOM    892 2HG2 ILE A  58       4.277  45.810 -14.392  1.00  1.53           H  
ATOM    893 3HG2 ILE A  58       3.786  46.042 -16.070  1.00  1.53           H  
ATOM    894 1HD1 ILE A  58      -0.054  44.466 -16.517  1.00  1.53           H  
ATOM    895 2HD1 ILE A  58       0.428  44.283 -14.813  1.00  1.53           H  
ATOM    896 3HD1 ILE A  58       0.905  45.731 -15.716  1.00  1.53           H  
ATOM    897  N   ASN A  59       6.432  44.651 -15.479  1.00  1.36           N  
ATOM    898  CA  ASN A  59       7.606  45.264 -14.859  1.00  1.36           C  
ATOM    899  C   ASN A  59       7.330  46.719 -14.711  1.00  1.36           C  
ATOM    900  O   ASN A  59       7.454  47.453 -15.682  1.00  1.36           O  
ATOM    901  CB  ASN A  59       8.871  45.114 -15.666  1.00  1.36           C  
ATOM    902  CG  ASN A  59      10.055  45.808 -15.006  1.00  1.36           C  
ATOM    903  OD1 ASN A  59       9.897  46.504 -13.982  1.00  1.36           O  
ATOM    904  ND2 ASN A  59      11.227  45.656 -15.573  1.00  1.36           N  
ATOM    905  H   ASN A  59       6.214  44.948 -16.431  1.00  1.36           H  
ATOM    906  HA  ASN A  59       7.759  44.839 -13.865  1.00  1.36           H  
ATOM    907 1HB  ASN A  59       9.113  44.074 -15.714  1.00  1.36           H  
ATOM    908 2HB  ASN A  59       8.715  45.474 -16.666  1.00  1.36           H  
ATOM    909 1HD2 ASN A  59      12.025  46.107 -15.177  1.00  1.36           H  
ATOM    910 2HD2 ASN A  59      11.311  45.100 -16.399  1.00  1.36           H  
ATOM    911  N   LYS A  60       7.054  47.186 -13.513  1.00  1.25           N  
ATOM    912  CA  LYS A  60       6.626  48.567 -13.353  1.00  1.25           C  
ATOM    913  C   LYS A  60       7.599  49.586 -13.975  1.00  1.25           C  
ATOM    914  O   LYS A  60       7.185  50.680 -14.355  1.00  1.25           O  
ATOM    915  CB  LYS A  60       6.443  48.856 -11.870  1.00  1.25           C  
ATOM    916  CG  LYS A  60       5.251  48.144 -11.235  1.00  1.25           C  
ATOM    917  CD  LYS A  60       5.143  48.464  -9.745  1.00  1.25           C  
ATOM    918  CE  LYS A  60       3.956  47.752  -9.105  1.00  1.25           C  
ATOM    919  NZ  LYS A  60       3.865  48.030  -7.644  1.00  1.25           N  
ATOM    920  H   LYS A  60       7.052  46.556 -12.721  1.00  1.25           H  
ATOM    921  HA  LYS A  60       5.662  48.681 -13.850  1.00  1.25           H  
ATOM    922 1HB  LYS A  60       7.342  48.561 -11.329  1.00  1.25           H  
ATOM    923 2HB  LYS A  60       6.312  49.929 -11.724  1.00  1.25           H  
ATOM    924 1HG  LYS A  60       4.334  48.458 -11.733  1.00  1.25           H  
ATOM    925 2HG  LYS A  60       5.363  47.066 -11.364  1.00  1.25           H  
ATOM    926 1HD  LYS A  60       6.059  48.152  -9.240  1.00  1.25           H  
ATOM    927 2HD  LYS A  60       5.024  49.539  -9.612  1.00  1.25           H  
ATOM    928 1HE  LYS A  60       3.039  48.086  -9.586  1.00  1.25           H  
ATOM    929 2HE  LYS A  60       4.062  46.677  -9.253  1.00  1.25           H  
ATOM    930 1HZ  LYS A  60       3.069  47.543  -7.257  1.00  1.25           H  
ATOM    931 2HZ  LYS A  60       4.708  47.713  -7.186  1.00  1.25           H  
ATOM    932 3HZ  LYS A  60       3.755  49.023  -7.495  1.00  1.25           H  
ATOM    933  N   ALA A  61       8.885  49.243 -14.076  1.00  1.16           N  
ATOM    934  CA  ALA A  61       9.885  50.130 -14.666  1.00  1.16           C  
ATOM    935  C   ALA A  61       9.595  50.443 -16.144  1.00  1.16           C  
ATOM    936  O   ALA A  61       9.930  51.521 -16.638  1.00  1.16           O  
ATOM    937  CB  ALA A  61      11.259  49.506 -14.556  1.00  1.16           C  
ATOM    938  H   ALA A  61       9.172  48.309 -13.783  1.00  1.16           H  
ATOM    939  HA  ALA A  61       9.868  51.068 -14.111  1.00  1.16           H  
ATOM    940 1HB  ALA A  61      11.988  50.190 -14.967  1.00  1.16           H  
ATOM    941 2HB  ALA A  61      11.491  49.305 -13.513  1.00  1.16           H  
ATOM    942 3HB  ALA A  61      11.275  48.580 -15.116  1.00  1.16           H  
ATOM    943  N   VAL A  62       9.045  49.454 -16.859  1.00  1.10           N  
ATOM    944  CA  VAL A  62       8.774  49.535 -18.295  1.00  1.10           C  
ATOM    945  C   VAL A  62       7.323  49.109 -18.625  1.00  1.10           C  
ATOM    946  O   VAL A  62       6.935  48.999 -19.794  1.00  1.10           O  
ATOM    947  CB  VAL A  62       9.795  48.664 -19.075  1.00  1.10           C  
ATOM    948  CG1 VAL A  62      11.249  49.192 -18.890  1.00  1.10           C  
ATOM    949  CG2 VAL A  62       9.702  47.257 -18.579  1.00  1.10           C  
ATOM    950  H   VAL A  62       8.753  48.611 -16.373  1.00  1.10           H  
ATOM    951  HA  VAL A  62       8.905  50.571 -18.608  1.00  1.10           H  
ATOM    952  HB  VAL A  62       9.551  48.694 -20.138  1.00  1.10           H  
ATOM    953 1HG1 VAL A  62      11.937  48.561 -19.455  1.00  1.10           H  
ATOM    954 2HG1 VAL A  62      11.314  50.218 -19.254  1.00  1.10           H  
ATOM    955 3HG1 VAL A  62      11.525  49.168 -17.837  1.00  1.10           H  
ATOM    956 1HG2 VAL A  62      10.397  46.618 -19.128  1.00  1.10           H  
ATOM    957 2HG2 VAL A  62       9.947  47.252 -17.530  1.00  1.10           H  
ATOM    958 3HG2 VAL A  62       8.682  46.887 -18.718  1.00  1.10           H  
ATOM    959  N   GLY A  63       6.533  48.861 -17.585  1.00  1.03           N  
ATOM    960  CA  GLY A  63       5.153  48.391 -17.682  1.00  1.03           C  
ATOM    961  C   GLY A  63       5.027  47.024 -18.356  1.00  1.03           C  
ATOM    962  O   GLY A  63       5.670  46.044 -17.966  1.00  1.03           O  
ATOM    963  H   GLY A  63       6.925  48.956 -16.655  1.00  1.03           H  
ATOM    964 1HA  GLY A  63       4.731  48.341 -16.679  1.00  1.03           H  
ATOM    965 2HA  GLY A  63       4.565  49.124 -18.233  1.00  1.03           H  
ATOM    966  N   ASP A  64       4.155  46.931 -19.358  1.00  0.97           N  
ATOM    967  CA  ASP A  64       3.968  45.653 -20.040  1.00  0.97           C  
ATOM    968  C   ASP A  64       4.860  45.509 -21.278  1.00  0.97           C  
ATOM    969  O   ASP A  64       4.716  44.566 -22.058  1.00  0.97           O  
ATOM    970  CB  ASP A  64       2.480  45.417 -20.364  1.00  0.97           C  
ATOM    971  CG  ASP A  64       1.812  46.439 -21.320  1.00  0.97           C  
ATOM    972  OD1 ASP A  64       2.441  47.391 -21.706  1.00  0.97           O  
ATOM    973  OD2 ASP A  64       0.659  46.239 -21.636  1.00  0.97           O  
ATOM    974  H   ASP A  64       3.637  47.746 -19.657  1.00  0.97           H  
ATOM    975  HA  ASP A  64       4.255  44.859 -19.348  1.00  0.97           H  
ATOM    976 1HB  ASP A  64       2.375  44.426 -20.807  1.00  0.97           H  
ATOM    977 2HB  ASP A  64       1.912  45.405 -19.434  1.00  0.97           H  
ATOM    978  N   LYS A  65       5.789  46.444 -21.461  1.00  0.90           N  
ATOM    979  CA  LYS A  65       6.728  46.379 -22.563  1.00  0.90           C  
ATOM    980  C   LYS A  65       7.957  45.593 -22.132  1.00  0.90           C  
ATOM    981  O   LYS A  65       8.431  45.761 -21.013  1.00  0.90           O  
ATOM    982  CB  LYS A  65       7.111  47.781 -23.052  1.00  0.90           C  
ATOM    983  CG  LYS A  65       8.025  47.780 -24.274  1.00  0.90           C  
ATOM    984  CD  LYS A  65       8.293  49.171 -24.824  1.00  0.90           C  
ATOM    985  CE  LYS A  65       9.233  49.080 -26.032  1.00  0.90           C  
ATOM    986  NZ  LYS A  65      10.594  48.615 -25.624  1.00  0.90           N  
ATOM    987  H   LYS A  65       5.878  47.225 -20.807  1.00  0.90           H  
ATOM    988  HA  LYS A  65       6.263  45.845 -23.391  1.00  0.90           H  
ATOM    989 1HB  LYS A  65       6.210  48.342 -23.295  1.00  0.90           H  
ATOM    990 2HB  LYS A  65       7.624  48.315 -22.248  1.00  0.90           H  
ATOM    991 1HG  LYS A  65       8.972  47.356 -23.997  1.00  0.90           H  
ATOM    992 2HG  LYS A  65       7.588  47.162 -25.055  1.00  0.90           H  
ATOM    993 1HD  LYS A  65       7.356  49.638 -25.127  1.00  0.90           H  
ATOM    994 2HD  LYS A  65       8.758  49.783 -24.052  1.00  0.90           H  
ATOM    995 1HE  LYS A  65       8.822  48.373 -26.750  1.00  0.90           H  
ATOM    996 2HE  LYS A  65       9.319  50.057 -26.504  1.00  0.90           H  
ATOM    997 1HZ  LYS A  65      11.232  48.545 -26.433  1.00  0.90           H  
ATOM    998 2HZ  LYS A  65      10.978  49.271 -24.971  1.00  0.90           H  
ATOM    999 3HZ  LYS A  65      10.544  47.693 -25.179  1.00  0.90           H  
ATOM   1000  N   LEU A  66       8.465  44.725 -22.995  1.00  0.83           N  
ATOM   1001  CA  LEU A  66       9.707  44.019 -22.691  1.00  0.83           C  
ATOM   1002  C   LEU A  66      10.872  44.993 -22.740  1.00  0.83           C  
ATOM   1003  O   LEU A  66      10.838  45.918 -23.556  1.00  0.83           O  
ATOM   1004  CB  LEU A  66       9.965  42.906 -23.685  1.00  0.83           C  
ATOM   1005  CG  LEU A  66       9.417  41.610 -23.315  1.00  0.83           C  
ATOM   1006  CD1 LEU A  66       7.903  41.670 -23.251  1.00  0.83           C  
ATOM   1007  CD2 LEU A  66       9.909  40.609 -24.311  1.00  0.83           C  
ATOM   1008  H   LEU A  66       8.006  44.579 -23.883  1.00  0.83           H  
ATOM   1009  HA  LEU A  66       9.618  43.582 -21.709  1.00  0.83           H  
ATOM   1010 1HB  LEU A  66       9.536  43.184 -24.643  1.00  0.83           H  
ATOM   1011 2HB  LEU A  66      11.046  42.790 -23.814  1.00  0.83           H  
ATOM   1012  HG  LEU A  66       9.775  41.348 -22.331  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  66       7.515  40.696 -22.958  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  66       7.599  42.414 -22.511  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  66       7.504  41.943 -24.227  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  66       9.551  39.659 -24.031  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  66       9.557  40.860 -25.308  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  66      10.983  40.597 -24.308  1.00  0.83           H  
ATOM   1019  N   PRO A  67      11.923  44.802 -21.930  1.00  0.77           N  
ATOM   1020  CA  PRO A  67      13.098  45.614 -21.918  1.00  0.77           C  
ATOM   1021  C   PRO A  67      13.863  45.247 -23.167  1.00  0.77           C  
ATOM   1022  O   PRO A  67      13.479  44.313 -23.870  1.00  0.77           O  
ATOM   1023  CB  PRO A  67      13.783  45.209 -20.613  1.00  0.77           C  
ATOM   1024  CG  PRO A  67      13.414  43.783 -20.418  1.00  0.77           C  
ATOM   1025  CD  PRO A  67      11.997  43.668 -20.978  1.00  0.77           C  
ATOM   1026  HA  PRO A  67      12.810  46.674 -21.922  1.00  0.77           H  
ATOM   1027 1HB  PRO A  67      14.834  45.407 -20.682  1.00  0.77           H  
ATOM   1028 2HB  PRO A  67      13.407  45.845 -19.797  1.00  0.77           H  
ATOM   1029 1HG  PRO A  67      14.154  43.154 -20.889  1.00  0.77           H  
ATOM   1030 2HG  PRO A  67      13.445  43.541 -19.357  1.00  0.77           H  
ATOM   1031 1HD  PRO A  67      11.825  42.699 -21.455  1.00  0.77           H  
ATOM   1032 2HD  PRO A  67      11.377  43.830 -20.168  1.00  0.77           H  
ATOM   1033  N   GLU A  68      14.888  45.999 -23.487  1.00  0.72           N  
ATOM   1034  CA  GLU A  68      15.644  45.672 -24.699  1.00  0.72           C  
ATOM   1035  C   GLU A  68      17.132  45.580 -24.435  1.00  0.72           C  
ATOM   1036  O   GLU A  68      17.659  46.323 -23.602  1.00  0.72           O  
ATOM   1037  CB  GLU A  68      15.430  46.723 -25.790  1.00  0.72           C  
ATOM   1038  CG  GLU A  68      13.979  46.981 -26.207  1.00  0.72           C  
ATOM   1039  CD  GLU A  68      13.804  48.056 -27.342  1.00  0.72           C  
ATOM   1040  OE1 GLU A  68      14.784  48.548 -27.899  1.00  0.72           O  
ATOM   1041  OE2 GLU A  68      12.661  48.416 -27.595  1.00  0.72           O  
ATOM   1042  H   GLU A  68      15.124  46.761 -22.855  1.00  0.72           H  
ATOM   1043  HA  GLU A  68      15.311  44.704 -25.071  1.00  0.72           H  
ATOM   1044 1HB  GLU A  68      15.902  47.659 -25.512  1.00  0.72           H  
ATOM   1045 2HB  GLU A  68      15.920  46.360 -26.676  1.00  0.72           H  
ATOM   1046 1HG  GLU A  68      13.546  46.039 -26.545  1.00  0.72           H  
ATOM   1047 2HG  GLU A  68      13.421  47.300 -25.330  1.00  0.72           H  
ATOM   1048  N   CYS A  69      17.795  44.693 -25.188  1.00  0.69           N  
ATOM   1049  CA  CYS A  69      19.245  44.476 -25.144  1.00  0.69           C  
ATOM   1050  C   CYS A  69      19.992  45.244 -26.238  1.00  0.69           C  
ATOM   1051  O   CYS A  69      19.427  45.569 -27.289  1.00  0.69           O  
ATOM   1052  CB  CYS A  69      19.579  42.981 -25.297  1.00  0.69           C  
ATOM   1053  SG  CYS A  69      18.971  41.906 -23.959  1.00  0.69           S  
ATOM   1054  H   CYS A  69      17.258  44.126 -25.831  1.00  0.69           H  
ATOM   1055  HA  CYS A  69      19.605  44.815 -24.185  1.00  0.69           H  
ATOM   1056 1HB  CYS A  69      19.161  42.608 -26.237  1.00  0.69           H  
ATOM   1057 2HB  CYS A  69      20.658  42.860 -25.359  1.00  0.69           H  
ATOM   1058  N   GLY A  70      21.280  45.502 -26.022  1.00  0.69           N  
ATOM   1059  CA  GLY A  70      22.105  46.124 -27.060  1.00  0.69           C  
ATOM   1060  C   GLY A  70      23.538  45.641 -27.008  1.00  0.69           C  
ATOM   1061  O   GLY A  70      24.038  45.249 -25.959  1.00  0.69           O  
ATOM   1062  H   GLY A  70      21.673  45.275 -25.111  1.00  0.69           H  
ATOM   1063 1HA  GLY A  70      21.685  45.907 -28.042  1.00  0.69           H  
ATOM   1064 2HA  GLY A  70      22.096  47.201 -26.938  1.00  0.69           H  
ATOM   1065  N   ALA A  71      24.209  45.665 -28.152  1.00  0.71           N  
ATOM   1066  CA  ALA A  71      25.586  45.183 -28.221  1.00  0.71           C  
ATOM   1067  C   ALA A  71      26.547  46.005 -27.387  1.00  0.71           C  
ATOM   1068  O   ALA A  71      26.456  47.232 -27.331  1.00  0.71           O  
ATOM   1069  CB  ALA A  71      26.053  45.164 -29.660  1.00  0.71           C  
ATOM   1070  H   ALA A  71      23.759  46.010 -28.989  1.00  0.71           H  
ATOM   1071  HA  ALA A  71      25.614  44.170 -27.832  1.00  0.71           H  
ATOM   1072 1HB  ALA A  71      27.071  44.766 -29.698  1.00  0.71           H  
ATOM   1073 2HB  ALA A  71      25.393  44.529 -30.249  1.00  0.71           H  
ATOM   1074 3HB  ALA A  71      26.042  46.174 -30.061  1.00  0.71           H  
ATOM   1075  N   VAL A  72      27.495  45.299 -26.788  1.00  0.78           N  
ATOM   1076  CA  VAL A  72      28.593  45.864 -26.028  1.00  0.78           C  
ATOM   1077  C   VAL A  72      29.927  45.473 -26.642  1.00  0.78           C  
ATOM   1078  O   VAL A  72      30.769  46.330 -26.920  1.00  0.78           O  
ATOM   1079  CB  VAL A  72      28.560  45.361 -24.581  1.00  0.78           C  
ATOM   1080  CG1 VAL A  72      29.739  45.897 -23.806  1.00  0.78           C  
ATOM   1081  CG2 VAL A  72      27.295  45.784 -23.959  1.00  0.78           C  
ATOM   1082  H   VAL A  72      27.447  44.291 -26.851  1.00  0.78           H  
ATOM   1083  HA  VAL A  72      28.503  46.950 -26.035  1.00  0.78           H  
ATOM   1084  HB  VAL A  72      28.621  44.273 -24.575  1.00  0.78           H  
ATOM   1085 1HG1 VAL A  72      29.700  45.523 -22.784  1.00  0.78           H  
ATOM   1086 2HG1 VAL A  72      30.665  45.568 -24.277  1.00  0.78           H  
ATOM   1087 3HG1 VAL A  72      29.704  46.985 -23.797  1.00  0.78           H  
ATOM   1088 1HG2 VAL A  72      27.269  45.414 -22.945  1.00  0.78           H  
ATOM   1089 2HG2 VAL A  72      27.240  46.866 -23.964  1.00  0.78           H  
ATOM   1090 3HG2 VAL A  72      26.464  45.382 -24.518  1.00  0.78           H  
ATOM   1091  N   GLY A  73      30.140  44.161 -26.798  1.00  0.91           N  
ATOM   1092  CA  GLY A  73      31.424  43.681 -27.294  1.00  0.91           C  
ATOM   1093  C   GLY A  73      31.314  42.924 -28.607  1.00  0.91           C  
ATOM   1094  O   GLY A  73      30.234  42.796 -29.185  1.00  0.91           O  
ATOM   1095  H   GLY A  73      29.390  43.505 -26.585  1.00  0.91           H  
ATOM   1096 1HA  GLY A  73      32.103  44.523 -27.419  1.00  0.91           H  
ATOM   1097 2HA  GLY A  73      31.871  43.031 -26.543  1.00  0.91           H  
ATOM   1098  N   LYS A  74      32.452  42.408 -29.059  1.00  1.12           N  
ATOM   1099  CA  LYS A  74      32.544  41.642 -30.293  1.00  1.12           C  
ATOM   1100  C   LYS A  74      32.399  40.142 -30.010  1.00  1.12           C  
ATOM   1101  O   LYS A  74      33.110  39.638 -29.142  1.00  1.12           O  
ATOM   1102  CB  LYS A  74      33.885  41.911 -30.972  1.00  1.12           C  
ATOM   1103  CG  LYS A  74      34.071  41.214 -32.312  1.00  1.12           C  
ATOM   1104  CD  LYS A  74      35.410  41.587 -32.939  1.00  1.12           C  
ATOM   1105  CE  LYS A  74      35.627  40.861 -34.254  1.00  1.12           C  
ATOM   1106  NZ  LYS A  74      36.931  41.230 -34.883  1.00  1.12           N  
ATOM   1107  H   LYS A  74      33.294  42.562 -28.522  1.00  1.12           H  
ATOM   1108  HA  LYS A  74      31.770  41.994 -30.961  1.00  1.12           H  
ATOM   1109 1HB  LYS A  74      34.002  42.982 -31.136  1.00  1.12           H  
ATOM   1110 2HB  LYS A  74      34.695  41.589 -30.317  1.00  1.12           H  
ATOM   1111 1HG  LYS A  74      34.034  40.131 -32.169  1.00  1.12           H  
ATOM   1112 2HG  LYS A  74      33.266  41.497 -32.987  1.00  1.12           H  
ATOM   1113 1HD  LYS A  74      35.446  42.664 -33.115  1.00  1.12           H  
ATOM   1114 2HD  LYS A  74      36.213  41.320 -32.254  1.00  1.12           H  
ATOM   1115 1HE  LYS A  74      35.612  39.786 -34.072  1.00  1.12           H  
ATOM   1116 2HE  LYS A  74      34.818  41.114 -34.940  1.00  1.12           H  
ATOM   1117 1HZ  LYS A  74      37.041  40.728 -35.753  1.00  1.12           H  
ATOM   1118 2HZ  LYS A  74      36.949  42.225 -35.064  1.00  1.12           H  
ATOM   1119 3HZ  LYS A  74      37.687  40.989 -34.258  1.00  1.12           H  
ATOM   1120  N   PRO A  75      31.495  39.410 -30.680  1.00  1.44           N  
ATOM   1121  CA  PRO A  75      31.339  37.978 -30.546  1.00  1.44           C  
ATOM   1122  C   PRO A  75      32.639  37.261 -30.861  1.00  1.44           C  
ATOM   1123  O   PRO A  75      33.339  37.653 -31.790  1.00  1.44           O  
ATOM   1124  CB  PRO A  75      30.259  37.657 -31.578  1.00  1.44           C  
ATOM   1125  CG  PRO A  75      29.470  38.934 -31.707  1.00  1.44           C  
ATOM   1126  CD  PRO A  75      30.488  40.043 -31.550  1.00  1.44           C  
ATOM   1127  HA  PRO A  75      30.986  37.752 -29.556  1.00  1.44           H  
ATOM   1128 1HB  PRO A  75      30.729  37.339 -32.522  1.00  1.44           H  
ATOM   1129 2HB  PRO A  75      29.648  36.814 -31.224  1.00  1.44           H  
ATOM   1130 1HG  PRO A  75      28.955  38.964 -32.679  1.00  1.44           H  
ATOM   1131 2HG  PRO A  75      28.688  38.973 -30.930  1.00  1.44           H  
ATOM   1132 1HD  PRO A  75      30.919  40.332 -32.519  1.00  1.44           H  
ATOM   1133 2HD  PRO A  75      29.974  40.874 -31.035  1.00  1.44           H  
ATOM   1134  N   LYS A  76      32.946  36.172 -30.143  1.00  1.92           N  
ATOM   1135  CA  LYS A  76      34.155  35.398 -30.435  1.00  1.92           C  
ATOM   1136  C   LYS A  76      34.212  34.913 -31.889  1.00  1.92           C  
ATOM   1137  O   LYS A  76      35.287  34.842 -32.485  1.00  1.92           O  
ATOM   1138  CB  LYS A  76      34.264  34.203 -29.493  1.00  1.92           C  
ATOM   1139  CG  LYS A  76      35.544  33.390 -29.660  1.00  1.92           C  
ATOM   1140  CD  LYS A  76      35.631  32.269 -28.627  1.00  1.92           C  
ATOM   1141  CE  LYS A  76      36.909  31.454 -28.793  1.00  1.92           C  
ATOM   1142  NZ  LYS A  76      37.004  30.359 -27.787  1.00  1.92           N  
ATOM   1143  H   LYS A  76      32.381  35.893 -29.342  1.00  1.92           H  
ATOM   1144  HA  LYS A  76      35.017  36.045 -30.270  1.00  1.92           H  
ATOM   1145 1HB  LYS A  76      34.217  34.546 -28.462  1.00  1.92           H  
ATOM   1146 2HB  LYS A  76      33.420  33.533 -29.656  1.00  1.92           H  
ATOM   1147 1HG  LYS A  76      35.566  32.958 -30.663  1.00  1.92           H  
ATOM   1148 2HG  LYS A  76      36.407  34.045 -29.549  1.00  1.92           H  
ATOM   1149 1HD  LYS A  76      35.607  32.695 -27.623  1.00  1.92           H  
ATOM   1150 2HD  LYS A  76      34.773  31.606 -28.742  1.00  1.92           H  
ATOM   1151 1HE  LYS A  76      36.928  31.020 -29.793  1.00  1.92           H  
ATOM   1152 2HE  LYS A  76      37.770  32.114 -28.679  1.00  1.92           H  
ATOM   1153 1HZ  LYS A  76      37.862  29.843 -27.928  1.00  1.92           H  
ATOM   1154 2HZ  LYS A  76      36.999  30.755 -26.857  1.00  1.92           H  
ATOM   1155 3HZ  LYS A  76      36.217  29.736 -27.891  1.00  1.92           H  
ATOM   1156  N   ASN A  77      33.049  34.561 -32.444  1.00  2.56           N  
ATOM   1157  CA  ASN A  77      32.944  34.048 -33.808  1.00  2.56           C  
ATOM   1158  C   ASN A  77      31.846  34.757 -34.620  1.00  2.56           C  
ATOM   1159  O   ASN A  77      30.753  34.208 -34.761  1.00  2.56           O  
ATOM   1160  CB  ASN A  77      32.656  32.554 -33.805  1.00  2.56           C  
ATOM   1161  CG  ASN A  77      33.735  31.710 -33.169  1.00  2.56           C  
ATOM   1162  OD1 ASN A  77      34.794  31.478 -33.761  1.00  2.56           O  
ATOM   1163  ND2 ASN A  77      33.469  31.221 -31.983  1.00  2.56           N  
ATOM   1164  H   ASN A  77      32.211  34.661 -31.893  1.00  2.56           H  
ATOM   1165  HA  ASN A  77      33.895  34.208 -34.317  1.00  2.56           H  
ATOM   1166 1HB  ASN A  77      31.719  32.373 -33.277  1.00  2.56           H  
ATOM   1167 2HB  ASN A  77      32.515  32.217 -34.833  1.00  2.56           H  
ATOM   1168 1HD2 ASN A  77      34.135  30.631 -31.528  1.00  2.56           H  
ATOM   1169 2HD2 ASN A  77      32.593  31.420 -31.544  1.00  2.56           H  
ATOM   1170  N   PRO A  78      32.070  35.991 -35.113  1.00  3.37           N  
ATOM   1171  CA  PRO A  78      31.111  36.789 -35.858  1.00  3.37           C  
ATOM   1172  C   PRO A  78      30.686  36.047 -37.114  1.00  3.37           C  
ATOM   1173  O   PRO A  78      31.483  35.318 -37.704  1.00  3.37           O  
ATOM   1174  CB  PRO A  78      31.916  38.039 -36.233  1.00  3.37           C  
ATOM   1175  CG  PRO A  78      33.025  38.098 -35.218  1.00  3.37           C  
ATOM   1176  CD  PRO A  78      33.376  36.652 -34.950  1.00  3.37           C  
ATOM   1177  HA  PRO A  78      30.247  37.029 -35.221  1.00  3.37           H  
ATOM   1178 1HB  PRO A  78      32.278  37.949 -37.272  1.00  3.37           H  
ATOM   1179 2HB  PRO A  78      31.265  38.923 -36.199  1.00  3.37           H  
ATOM   1180 1HG  PRO A  78      33.871  38.664 -35.619  1.00  3.37           H  
ATOM   1181 2HG  PRO A  78      32.691  38.620 -34.303  1.00  3.37           H  
ATOM   1182 1HD  PRO A  78      34.095  36.276 -35.692  1.00  3.37           H  
ATOM   1183 2HD  PRO A  78      33.758  36.590 -33.951  1.00  3.37           H  
ATOM   1184  N   ALA A  79      29.446  36.237 -37.544  1.00  4.32           N  
ATOM   1185  CA  ALA A  79      28.996  35.606 -38.780  1.00  4.32           C  
ATOM   1186  C   ALA A  79      29.809  36.130 -39.955  1.00  4.32           C  
ATOM   1187  O   ALA A  79      30.142  37.313 -40.000  1.00  4.32           O  
ATOM   1188  CB  ALA A  79      27.520  35.870 -39.014  1.00  4.32           C  
ATOM   1189  H   ALA A  79      28.814  36.827 -37.024  1.00  4.32           H  
ATOM   1190  HA  ALA A  79      29.165  34.532 -38.699  1.00  4.32           H  
ATOM   1191 1HB  ALA A  79      27.209  35.378 -39.937  1.00  4.32           H  
ATOM   1192 2HB  ALA A  79      26.943  35.476 -38.178  1.00  4.32           H  
ATOM   1193 3HB  ALA A  79      27.352  36.942 -39.100  1.00  4.32           H  
ATOM   1194  N   ASN A  80      30.081  35.265 -40.925  1.00  5.34           N  
ATOM   1195  CA  ASN A  80      30.802  35.672 -42.124  1.00  5.34           C  
ATOM   1196  C   ASN A  80      29.858  36.361 -43.123  1.00  5.34           C  
ATOM   1197  O   ASN A  80      28.795  35.810 -43.405  1.00  5.34           O  
ATOM   1198  CB  ASN A  80      31.460  34.476 -42.781  1.00  5.34           C  
ATOM   1199  CG  ASN A  80      32.565  33.896 -41.945  1.00  5.34           C  
ATOM   1200  OD1 ASN A  80      33.446  34.621 -41.470  1.00  5.34           O  
ATOM   1201  ND2 ASN A  80      32.538  32.601 -41.758  1.00  5.34           N  
ATOM   1202  H   ASN A  80      29.789  34.304 -40.824  1.00  5.34           H  
ATOM   1203  HA  ASN A  80      31.596  36.338 -41.818  1.00  5.34           H  
ATOM   1204 1HB  ASN A  80      30.712  33.704 -42.967  1.00  5.34           H  
ATOM   1205 2HB  ASN A  80      31.866  34.777 -43.749  1.00  5.34           H  
ATOM   1206 1HD2 ASN A  80      33.249  32.161 -41.208  1.00  5.34           H  
ATOM   1207 2HD2 ASN A  80      31.808  32.050 -42.164  1.00  5.34           H  
ATOM   1208  N   PRO A  81      30.168  37.577 -43.617  1.00  6.37           N  
ATOM   1209  CA  PRO A  81      29.410  38.289 -44.634  1.00  6.37           C  
ATOM   1210  C   PRO A  81      29.330  37.468 -45.909  1.00  6.37           C  
ATOM   1211  O   PRO A  81      30.270  36.746 -46.249  1.00  6.37           O  
ATOM   1212  CB  PRO A  81      30.237  39.560 -44.858  1.00  6.37           C  
ATOM   1213  CG  PRO A  81      30.996  39.757 -43.570  1.00  6.37           C  
ATOM   1214  CD  PRO A  81      31.303  38.358 -43.071  1.00  6.37           C  
ATOM   1215  HA  PRO A  81      28.404  38.521 -44.254  1.00  6.37           H  
ATOM   1216 1HB  PRO A  81      30.894  39.428 -45.731  1.00  6.37           H  
ATOM   1217 2HB  PRO A  81      29.565  40.401 -45.094  1.00  6.37           H  
ATOM   1218 1HG  PRO A  81      31.904  40.350 -43.752  1.00  6.37           H  
ATOM   1219 2HG  PRO A  81      30.382  40.329 -42.858  1.00  6.37           H  
ATOM   1220 1HD  PRO A  81      32.265  37.990 -43.460  1.00  6.37           H  
ATOM   1221 2HD  PRO A  81      31.272  38.412 -41.973  1.00  6.37           H  
ATOM   1222  N   VAL A  82      28.213  37.596 -46.614  1.00  7.32           N  
ATOM   1223  CA  VAL A  82      27.994  36.905 -47.877  1.00  7.32           C  
ATOM   1224  C   VAL A  82      27.635  37.908 -48.969  1.00  7.32           C  
ATOM   1225  O   VAL A  82      27.436  37.538 -50.128  1.00  7.32           O  
ATOM   1226  CB  VAL A  82      26.867  35.869 -47.730  1.00  7.32           C  
ATOM   1227  CG1 VAL A  82      27.263  34.811 -46.698  1.00  7.32           C  
ATOM   1228  CG2 VAL A  82      25.586  36.575 -47.310  1.00  7.32           C  
ATOM   1229  H   VAL A  82      27.486  38.227 -46.288  1.00  7.32           H  
ATOM   1230  HA  VAL A  82      28.912  36.392 -48.162  1.00  7.32           H  
ATOM   1231  HB  VAL A  82      26.716  35.367 -48.684  1.00  7.32           H  
ATOM   1232 1HG1 VAL A  82      26.467  34.074 -46.609  1.00  7.32           H  
ATOM   1233 2HG1 VAL A  82      28.181  34.319 -47.017  1.00  7.32           H  
ATOM   1234 3HG1 VAL A  82      27.426  35.282 -45.727  1.00  7.32           H  
ATOM   1235 1HG2 VAL A  82      24.782  35.848 -47.212  1.00  7.32           H  
ATOM   1236 2HG2 VAL A  82      25.747  37.071 -46.353  1.00  7.32           H  
ATOM   1237 3HG2 VAL A  82      25.313  37.317 -48.062  1.00  7.32           H  
ATOM   1238  N   GLN A  83      27.484  39.158 -48.553  1.00  8.13           N  
ATOM   1239  CA  GLN A  83      27.082  40.256 -49.414  1.00  8.13           C  
ATOM   1240  C   GLN A  83      28.254  40.789 -50.230  1.00  8.13           C  
ATOM   1241  O   GLN A  83      28.051  41.532 -51.191  1.00  8.13           O  
ATOM   1242  OXT GLN A  83      29.378  40.742 -49.731  1.00  8.13           O  
ATOM   1243  CB  GLN A  83      26.444  41.360 -48.567  1.00  8.13           C  
ATOM   1244  CG  GLN A  83      25.128  40.930 -47.915  1.00  8.13           C  
ATOM   1245  CD  GLN A  83      25.327  40.129 -46.623  1.00  8.13           C  
ATOM   1246  OE1 GLN A  83      26.450  39.725 -46.281  1.00  8.13           O  
ATOM   1247  NE2 GLN A  83      24.235  39.895 -45.907  1.00  8.13           N  
ATOM   1248  H   GLN A  83      27.683  39.353 -47.586  1.00  8.13           H  
ATOM   1249  HA  GLN A  83      26.332  39.886 -50.113  1.00  8.13           H  
ATOM   1250 1HB  GLN A  83      27.134  41.667 -47.781  1.00  8.13           H  
ATOM   1251 2HB  GLN A  83      26.246  42.232 -49.191  1.00  8.13           H  
ATOM   1252 1HG  GLN A  83      24.544  41.820 -47.679  1.00  8.13           H  
ATOM   1253 2HG  GLN A  83      24.581  40.302 -48.619  1.00  8.13           H  
ATOM   1254 1HE2 GLN A  83      24.293  39.377 -45.052  1.00  8.13           H  
ATOM   1255 2HE2 GLN A  83      23.348  40.239 -46.220  1.00  8.13           H  
TER    1256
ENDMDL

REMARK ID 691753 MODEL 2 Alpha Haptoglobin
PFRMAT TS
TARGET Alpha Haptoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.586   0.072  -0.789  1.00 15.87           N  
ATOM      2  CA  VAL A   1       0.231   0.879   0.107  1.00 15.87           C  
ATOM      3  C   VAL A   1       0.931   2.002  -0.637  1.00 15.87           C  
ATOM      4  O   VAL A   1       1.720   1.764  -1.557  1.00 15.87           O  
ATOM      5  CB  VAL A   1       1.291   0.007   0.809  1.00 15.87           C  
ATOM      6  CG1 VAL A   1       2.187   0.876   1.694  1.00 15.87           C  
ATOM      7  CG2 VAL A   1       0.597  -1.062   1.642  1.00 15.87           C  
ATOM      8 1H   VAL A   1      -1.505  -0.052  -0.389  1.00 15.87           H  
ATOM      9 2H   VAL A   1      -0.667   0.544  -1.679  1.00 15.87           H  
ATOM     10 3H   VAL A   1      -0.153  -0.830  -0.924  1.00 15.87           H  
ATOM     11  HA  VAL A   1      -0.420   1.317   0.865  1.00 15.87           H  
ATOM     12  HB  VAL A   1       1.923  -0.465   0.057  1.00 15.87           H  
ATOM     13 1HG1 VAL A   1       2.940   0.253   2.175  1.00 15.87           H  
ATOM     14 2HG1 VAL A   1       2.679   1.628   1.090  1.00 15.87           H  
ATOM     15 3HG1 VAL A   1       1.581   1.366   2.454  1.00 15.87           H  
ATOM     16 1HG2 VAL A   1       1.346  -1.685   2.131  1.00 15.87           H  
ATOM     17 2HG2 VAL A   1      -0.028  -0.585   2.396  1.00 15.87           H  
ATOM     18 3HG2 VAL A   1      -0.023  -1.682   0.994  1.00 15.87           H  
ATOM     19  N   ASN A   2       0.710   3.239  -0.207  1.00 15.72           N  
ATOM     20  CA  ASN A   2       1.327   4.386  -0.877  1.00 15.72           C  
ATOM     21  C   ASN A   2       2.767   4.588  -0.411  1.00 15.72           C  
ATOM     22  O   ASN A   2       3.120   5.581   0.230  1.00 15.72           O  
ATOM     23  CB  ASN A   2       0.505   5.637  -0.643  1.00 15.72           C  
ATOM     24  CG  ASN A   2      -0.851   5.549  -1.288  1.00 15.72           C  
ATOM     25  OD1 ASN A   2      -0.990   5.055  -2.412  1.00 15.72           O  
ATOM     26  ND2 ASN A   2      -1.857   6.012  -0.593  1.00 15.72           N  
ATOM     27  H   ASN A   2       0.089   3.402   0.573  1.00 15.72           H  
ATOM     28  HA  ASN A   2       1.361   4.188  -1.949  1.00 15.72           H  
ATOM     29 1HB  ASN A   2       0.381   5.800   0.427  1.00 15.72           H  
ATOM     30 2HB  ASN A   2       1.034   6.500  -1.049  1.00 15.72           H  
ATOM     31 1HD2 ASN A   2      -2.783   5.977  -0.970  1.00 15.72           H  
ATOM     32 2HD2 ASN A   2      -1.701   6.402   0.314  1.00 15.72           H  
ATOM     33  N   ASP A   3       3.612   3.631  -0.770  1.00 15.40           N  
ATOM     34  CA  ASP A   3       5.001   3.594  -0.331  1.00 15.40           C  
ATOM     35  C   ASP A   3       5.838   4.551  -1.172  1.00 15.40           C  
ATOM     36  O   ASP A   3       6.629   4.134  -2.018  1.00 15.40           O  
ATOM     37  CB  ASP A   3       5.545   2.160  -0.457  1.00 15.40           C  
ATOM     38  CG  ASP A   3       6.902   1.909   0.233  1.00 15.40           C  
ATOM     39  OD1 ASP A   3       7.271   2.663   1.101  1.00 15.40           O  
ATOM     40  OD2 ASP A   3       7.543   0.942  -0.115  1.00 15.40           O  
ATOM     41  H   ASP A   3       3.230   2.871  -1.330  1.00 15.40           H  
ATOM     42  HA  ASP A   3       5.052   3.909   0.712  1.00 15.40           H  
ATOM     43 1HB  ASP A   3       4.818   1.462  -0.046  1.00 15.40           H  
ATOM     44 2HB  ASP A   3       5.651   1.916  -1.513  1.00 15.40           H  
ATOM     45  N   SER A   4       5.629   5.845  -0.952  1.00 14.86           N  
ATOM     46  CA  SER A   4       6.321   6.873  -1.716  1.00 14.86           C  
ATOM     47  C   SER A   4       7.825   6.765  -1.531  1.00 14.86           C  
ATOM     48  O   SER A   4       8.309   6.541  -0.421  1.00 14.86           O  
ATOM     49  CB  SER A   4       5.859   8.252  -1.297  1.00 14.86           C  
ATOM     50  OG  SER A   4       6.577   9.245  -1.981  1.00 14.86           O  
ATOM     51  H   SER A   4       4.932   6.091  -0.249  1.00 14.86           H  
ATOM     52  HA  SER A   4       6.093   6.731  -2.773  1.00 14.86           H  
ATOM     53 1HB  SER A   4       4.794   8.358  -1.499  1.00 14.86           H  
ATOM     54 2HB  SER A   4       6.004   8.368  -0.225  1.00 14.86           H  
ATOM     55  HG  SER A   4       7.522   9.042  -1.843  1.00 14.86           H  
ATOM     56  N   GLY A   5       8.559   6.942  -2.625  1.00 14.10           N  
ATOM     57  CA  GLY A   5      10.014   6.896  -2.604  1.00 14.10           C  
ATOM     58  C   GLY A   5      10.614   8.275  -2.818  1.00 14.10           C  
ATOM     59  O   GLY A   5      10.060   9.285  -2.380  1.00 14.10           O  
ATOM     60  H   GLY A   5       8.090   7.113  -3.504  1.00 14.10           H  
ATOM     61 1HA  GLY A   5      10.355   6.489  -1.652  1.00 14.10           H  
ATOM     62 2HA  GLY A   5      10.363   6.222  -3.385  1.00 14.10           H  
ATOM     63  N   ASN A   6      11.751   8.298  -3.500  1.00 13.16           N  
ATOM     64  CA  ASN A   6      12.502   9.514  -3.788  1.00 13.16           C  
ATOM     65  C   ASN A   6      12.835   9.497  -5.272  1.00 13.16           C  
ATOM     66  O   ASN A   6      13.763   8.814  -5.714  1.00 13.16           O  
ATOM     67  CB  ASN A   6      13.755   9.600  -2.931  1.00 13.16           C  
ATOM     68  CG  ASN A   6      14.526  10.898  -3.107  1.00 13.16           C  
ATOM     69  OD1 ASN A   6      14.077  11.833  -3.780  1.00 13.16           O  
ATOM     70  ND2 ASN A   6      15.688  10.964  -2.500  1.00 13.16           N  
ATOM     71  H   ASN A   6      12.123   7.420  -3.833  1.00 13.16           H  
ATOM     72  HA  ASN A   6      11.873  10.385  -3.599  1.00 13.16           H  
ATOM     73 1HB  ASN A   6      13.482   9.497  -1.881  1.00 13.16           H  
ATOM     74 2HB  ASN A   6      14.417   8.771  -3.180  1.00 13.16           H  
ATOM     75 1HD2 ASN A   6      16.245  11.792  -2.574  1.00 13.16           H  
ATOM     76 2HD2 ASN A   6      16.017  10.188  -1.963  1.00 13.16           H  
ATOM     77  N   ASP A   7      12.063  10.230  -6.061  1.00 12.13           N  
ATOM     78  CA  ASP A   7      12.168  10.146  -7.513  1.00 12.13           C  
ATOM     79  C   ASP A   7      13.319  10.972  -8.079  1.00 12.13           C  
ATOM     80  O   ASP A   7      13.126  11.978  -8.768  1.00 12.13           O  
ATOM     81  CB  ASP A   7      10.848  10.572  -8.143  1.00 12.13           C  
ATOM     82  CG  ASP A   7       9.715   9.605  -7.779  1.00 12.13           C  
ATOM     83  OD1 ASP A   7       9.948   8.417  -7.749  1.00 12.13           O  
ATOM     84  OD2 ASP A   7       8.636  10.068  -7.511  1.00 12.13           O  
ATOM     85  H   ASP A   7      11.353  10.818  -5.645  1.00 12.13           H  
ATOM     86  HA  ASP A   7      12.350   9.104  -7.779  1.00 12.13           H  
ATOM     87 1HB  ASP A   7      10.583  11.574  -7.803  1.00 12.13           H  
ATOM     88 2HB  ASP A   7      10.953  10.606  -9.228  1.00 12.13           H  
ATOM     89  N   VAL A   8      14.522  10.520  -7.776  1.00 11.10           N  
ATOM     90  CA  VAL A   8      15.745  11.175  -8.203  1.00 11.10           C  
ATOM     91  C   VAL A   8      15.913  11.008  -9.704  1.00 11.10           C  
ATOM     92  O   VAL A   8      15.757   9.905 -10.229  1.00 11.10           O  
ATOM     93  CB  VAL A   8      16.955  10.578  -7.463  1.00 11.10           C  
ATOM     94  CG1 VAL A   8      18.254  11.183  -7.994  1.00 11.10           C  
ATOM     95  CG2 VAL A   8      16.792  10.833  -5.973  1.00 11.10           C  
ATOM     96  H   VAL A   8      14.561   9.689  -7.186  1.00 11.10           H  
ATOM     97  HA  VAL A   8      15.675  12.237  -7.968  1.00 11.10           H  
ATOM     98  HB  VAL A   8      16.994   9.504  -7.644  1.00 11.10           H  
ATOM     99 1HG1 VAL A   8      19.100  10.745  -7.466  1.00 11.10           H  
ATOM    100 2HG1 VAL A   8      18.353  10.974  -9.061  1.00 11.10           H  
ATOM    101 3HG1 VAL A   8      18.247  12.260  -7.836  1.00 11.10           H  
ATOM    102 1HG2 VAL A   8      17.633  10.402  -5.432  1.00 11.10           H  
ATOM    103 2HG2 VAL A   8      16.749  11.905  -5.785  1.00 11.10           H  
ATOM    104 3HG2 VAL A   8      15.870  10.370  -5.636  1.00 11.10           H  
ATOM    105  N   THR A   9      16.211  12.107 -10.390  1.00 10.11           N  
ATOM    106  CA  THR A   9      16.389  12.085 -11.833  1.00 10.11           C  
ATOM    107  C   THR A   9      17.860  12.313 -12.200  1.00 10.11           C  
ATOM    108  O   THR A   9      18.494  13.242 -11.710  1.00 10.11           O  
ATOM    109  CB  THR A   9      15.476  13.146 -12.495  1.00 10.11           C  
ATOM    110  OG1 THR A   9      14.101  12.844 -12.205  1.00 10.11           O  
ATOM    111  CG2 THR A   9      15.656  13.160 -13.987  1.00 10.11           C  
ATOM    112  H   THR A   9      16.311  12.977  -9.891  1.00 10.11           H  
ATOM    113  HA  THR A   9      16.096  11.105 -12.207  1.00 10.11           H  
ATOM    114  HB  THR A   9      15.716  14.131 -12.097  1.00 10.11           H  
ATOM    115  HG1 THR A   9      13.940  12.897 -11.253  1.00 10.11           H  
ATOM    116 1HG2 THR A   9      14.999  13.912 -14.423  1.00 10.11           H  
ATOM    117 2HG2 THR A   9      16.660  13.402 -14.210  1.00 10.11           H  
ATOM    118 3HG2 THR A   9      15.411  12.182 -14.396  1.00 10.11           H  
ATOM    119  N   ASP A  10      18.385  11.446 -13.074  1.00  9.08           N  
ATOM    120  CA  ASP A  10      19.780  11.478 -13.548  1.00  9.08           C  
ATOM    121  C   ASP A  10      20.161  12.754 -14.294  1.00  9.08           C  
ATOM    122  O   ASP A  10      21.326  13.162 -14.316  1.00  9.08           O  
ATOM    123  CB  ASP A  10      20.023  10.299 -14.497  1.00  9.08           C  
ATOM    124  CG  ASP A  10      20.075   8.944 -13.792  1.00  9.08           C  
ATOM    125  OD1 ASP A  10      20.202   8.919 -12.589  1.00  9.08           O  
ATOM    126  OD2 ASP A  10      19.949   7.946 -14.460  1.00  9.08           O  
ATOM    127  H   ASP A  10      17.785  10.709 -13.417  1.00  9.08           H  
ATOM    128  HA  ASP A  10      20.433  11.382 -12.682  1.00  9.08           H  
ATOM    129 1HB  ASP A  10      19.235  10.272 -15.250  1.00  9.08           H  
ATOM    130 2HB  ASP A  10      20.968  10.453 -15.035  1.00  9.08           H  
ATOM    131  N   ILE A  11      19.174  13.340 -14.960  1.00  7.95           N  
ATOM    132  CA  ILE A  11      19.293  14.525 -15.813  1.00  7.95           C  
ATOM    133  C   ILE A  11      20.084  14.196 -17.072  1.00  7.95           C  
ATOM    134  O   ILE A  11      19.547  14.244 -18.177  1.00  7.95           O  
ATOM    135  CB  ILE A  11      19.926  15.729 -15.077  1.00  7.95           C  
ATOM    136  CG1 ILE A  11      19.067  16.104 -13.857  1.00  7.95           C  
ATOM    137  CG2 ILE A  11      20.045  16.911 -16.031  1.00  7.95           C  
ATOM    138  CD1 ILE A  11      17.655  16.502 -14.208  1.00  7.95           C  
ATOM    139  H   ILE A  11      18.266  12.919 -14.866  1.00  7.95           H  
ATOM    140  HA  ILE A  11      18.292  14.824 -16.120  1.00  7.95           H  
ATOM    141  HB  ILE A  11      20.916  15.482 -14.722  1.00  7.95           H  
ATOM    142 1HG1 ILE A  11      19.024  15.257 -13.182  1.00  7.95           H  
ATOM    143 2HG1 ILE A  11      19.541  16.936 -13.335  1.00  7.95           H  
ATOM    144 1HG2 ILE A  11      20.493  17.754 -15.508  1.00  7.95           H  
ATOM    145 2HG2 ILE A  11      20.671  16.638 -16.878  1.00  7.95           H  
ATOM    146 3HG2 ILE A  11      19.055  17.190 -16.389  1.00  7.95           H  
ATOM    147 1HD1 ILE A  11      17.109  16.750 -13.297  1.00  7.95           H  
ATOM    148 2HD1 ILE A  11      17.674  17.370 -14.867  1.00  7.95           H  
ATOM    149 3HD1 ILE A  11      17.161  15.681 -14.711  1.00  7.95           H  
ATOM    150  N   ALA A  12      21.362  13.876 -16.918  1.00  6.71           N  
ATOM    151  CA  ALA A  12      22.140  13.451 -18.067  1.00  6.71           C  
ATOM    152  C   ALA A  12      21.580  12.119 -18.540  1.00  6.71           C  
ATOM    153  O   ALA A  12      21.337  11.217 -17.734  1.00  6.71           O  
ATOM    154  CB  ALA A  12      23.608  13.319 -17.710  1.00  6.71           C  
ATOM    155  H   ALA A  12      21.746  13.857 -15.975  1.00  6.71           H  
ATOM    156  HA  ALA A  12      22.021  14.184 -18.864  1.00  6.71           H  
ATOM    157 1HB  ALA A  12      24.167  12.993 -18.586  1.00  6.71           H  
ATOM    158 2HB  ALA A  12      23.992  14.282 -17.372  1.00  6.71           H  
ATOM    159 3HB  ALA A  12      23.720  12.581 -16.913  1.00  6.71           H  
ATOM    160  N   ASP A  13      21.415  11.934 -19.838  1.00  5.43           N  
ATOM    161  CA  ASP A  13      20.901  10.641 -20.249  1.00  5.43           C  
ATOM    162  C   ASP A  13      22.023   9.647 -20.492  1.00  5.43           C  
ATOM    163  O   ASP A  13      22.557   9.533 -21.597  1.00  5.43           O  
ATOM    164  CB  ASP A  13      19.993  10.747 -21.464  1.00  5.43           C  
ATOM    165  CG  ASP A  13      19.320   9.395 -21.845  1.00  5.43           C  
ATOM    166  OD1 ASP A  13      19.736   8.340 -21.385  1.00  5.43           O  
ATOM    167  OD2 ASP A  13      18.428   9.433 -22.656  1.00  5.43           O  
ATOM    168  H   ASP A  13      21.614  12.665 -20.504  1.00  5.43           H  
ATOM    169  HA  ASP A  13      20.285  10.248 -19.440  1.00  5.43           H  
ATOM    170 1HB  ASP A  13      19.208  11.478 -21.264  1.00  5.43           H  
ATOM    171 2HB  ASP A  13      20.564  11.114 -22.307  1.00  5.43           H  
ATOM    172  N   ASP A  14      22.324   8.877 -19.457  1.00  4.23           N  
ATOM    173  CA  ASP A  14      23.393   7.871 -19.488  1.00  4.23           C  
ATOM    174  C   ASP A  14      23.196   6.771 -20.551  1.00  4.23           C  
ATOM    175  O   ASP A  14      24.117   5.995 -20.805  1.00  4.23           O  
ATOM    176  CB  ASP A  14      23.589   7.197 -18.121  1.00  4.23           C  
ATOM    177  CG  ASP A  14      24.298   8.078 -17.059  1.00  4.23           C  
ATOM    178  OD1 ASP A  14      24.830   9.107 -17.408  1.00  4.23           O  
ATOM    179  OD2 ASP A  14      24.331   7.676 -15.916  1.00  4.23           O  
ATOM    180  H   ASP A  14      21.819   9.083 -18.594  1.00  4.23           H  
ATOM    181  HA  ASP A  14      24.320   8.389 -19.731  1.00  4.23           H  
ATOM    182 1HB  ASP A  14      22.613   6.909 -17.727  1.00  4.23           H  
ATOM    183 2HB  ASP A  14      24.167   6.282 -18.252  1.00  4.23           H  
ATOM    184  N   GLY A  15      21.990   6.649 -21.126  1.00  3.20           N  
ATOM    185  CA  GLY A  15      21.723   5.624 -22.132  1.00  3.20           C  
ATOM    186  C   GLY A  15      22.145   6.038 -23.551  1.00  3.20           C  
ATOM    187  O   GLY A  15      22.000   5.260 -24.501  1.00  3.20           O  
ATOM    188  H   GLY A  15      21.239   7.322 -20.927  1.00  3.20           H  
ATOM    189 1HA  GLY A  15      22.235   4.704 -21.853  1.00  3.20           H  
ATOM    190 2HA  GLY A  15      20.655   5.408 -22.127  1.00  3.20           H  
ATOM    191  N   GLN A  16      22.663   7.256 -23.698  1.00  2.41           N  
ATOM    192  CA  GLN A  16      23.074   7.771 -24.999  1.00  2.41           C  
ATOM    193  C   GLN A  16      24.560   7.459 -25.228  1.00  2.41           C  
ATOM    194  O   GLN A  16      25.313   7.317 -24.266  1.00  2.41           O  
ATOM    195  CB  GLN A  16      22.848   9.281 -25.026  1.00  2.41           C  
ATOM    196  CG  GLN A  16      21.419   9.688 -24.735  1.00  2.41           C  
ATOM    197  CD  GLN A  16      20.378   9.265 -25.759  1.00  2.41           C  
ATOM    198  OE1 GLN A  16      20.623   9.358 -26.953  1.00  2.41           O  
ATOM    199  NE2 GLN A  16      19.192   8.867 -25.303  1.00  2.41           N  
ATOM    200  H   GLN A  16      22.739   7.868 -22.880  1.00  2.41           H  
ATOM    201  HA  GLN A  16      22.467   7.289 -25.761  1.00  2.41           H  
ATOM    202 1HB  GLN A  16      23.470   9.744 -24.257  1.00  2.41           H  
ATOM    203 2HB  GLN A  16      23.144   9.710 -25.979  1.00  2.41           H  
ATOM    204 1HG  GLN A  16      21.169   9.173 -23.820  1.00  2.41           H  
ATOM    205 2HG  GLN A  16      21.367  10.748 -24.569  1.00  2.41           H  
ATOM    206 1HE2 GLN A  16      18.455   8.625 -25.921  1.00  2.41           H  
ATOM    207 2HE2 GLN A  16      18.998   8.867 -24.294  1.00  2.41           H  
ATOM    208  N   PRO A  17      25.025   7.341 -26.477  1.00  1.85           N  
ATOM    209  CA  PRO A  17      26.417   7.147 -26.819  1.00  1.85           C  
ATOM    210  C   PRO A  17      27.212   8.415 -26.530  1.00  1.85           C  
ATOM    211  O   PRO A  17      26.624   9.497 -26.431  1.00  1.85           O  
ATOM    212  CB  PRO A  17      26.353   6.828 -28.319  1.00  1.85           C  
ATOM    213  CG  PRO A  17      25.091   7.485 -28.793  1.00  1.85           C  
ATOM    214  CD  PRO A  17      24.117   7.360 -27.632  1.00  1.85           C  
ATOM    215  HA  PRO A  17      26.780   6.287 -26.239  1.00  1.85           H  
ATOM    216 1HB  PRO A  17      27.243   7.241 -28.825  1.00  1.85           H  
ATOM    217 2HB  PRO A  17      26.362   5.744 -28.483  1.00  1.85           H  
ATOM    218 1HG  PRO A  17      25.282   8.536 -29.062  1.00  1.85           H  
ATOM    219 2HG  PRO A  17      24.716   6.993 -29.708  1.00  1.85           H  
ATOM    220 1HD  PRO A  17      23.460   8.235 -27.636  1.00  1.85           H  
ATOM    221 2HD  PRO A  17      23.552   6.417 -27.702  1.00  1.85           H  
ATOM    222  N   PRO A  18      28.528   8.310 -26.339  1.00  1.48           N  
ATOM    223  CA  PRO A  18      29.450   9.407 -26.176  1.00  1.48           C  
ATOM    224  C   PRO A  18      29.697  10.124 -27.495  1.00  1.48           C  
ATOM    225  O   PRO A  18      29.435   9.559 -28.560  1.00  1.48           O  
ATOM    226  CB  PRO A  18      30.715   8.710 -25.674  1.00  1.48           C  
ATOM    227  CG  PRO A  18      30.638   7.322 -26.269  1.00  1.48           C  
ATOM    228  CD  PRO A  18      29.160   6.978 -26.265  1.00  1.48           C  
ATOM    229  HA  PRO A  18      29.021  10.072 -25.412  1.00  1.48           H  
ATOM    230 1HB  PRO A  18      31.609   9.260 -26.023  1.00  1.48           H  
ATOM    231 2HB  PRO A  18      30.743   8.710 -24.577  1.00  1.48           H  
ATOM    232 1HG  PRO A  18      31.070   7.327 -27.281  1.00  1.48           H  
ATOM    233 2HG  PRO A  18      31.241   6.622 -25.671  1.00  1.48           H  
ATOM    234 1HD  PRO A  18      28.932   6.371 -27.149  1.00  1.48           H  
ATOM    235 2HD  PRO A  18      28.889   6.474 -25.323  1.00  1.48           H  
ATOM    236  N   PRO A  19      30.175  11.366 -27.446  1.00  1.24           N  
ATOM    237  CA  PRO A  19      30.678  12.151 -28.550  1.00  1.24           C  
ATOM    238  C   PRO A  19      32.060  11.672 -28.974  1.00  1.24           C  
ATOM    239  O   PRO A  19      32.777  11.053 -28.186  1.00  1.24           O  
ATOM    240  CB  PRO A  19      30.760  13.542 -27.946  1.00  1.24           C  
ATOM    241  CG  PRO A  19      31.009  13.293 -26.481  1.00  1.24           C  
ATOM    242  CD  PRO A  19      30.202  12.079 -26.154  1.00  1.24           C  
ATOM    243  HA  PRO A  19      29.966  12.115 -29.387  1.00  1.24           H  
ATOM    244 1HB  PRO A  19      31.591  14.087 -28.385  1.00  1.24           H  
ATOM    245 2HB  PRO A  19      29.848  14.092 -28.164  1.00  1.24           H  
ATOM    246 1HG  PRO A  19      32.086  13.125 -26.329  1.00  1.24           H  
ATOM    247 2HG  PRO A  19      30.753  14.152 -25.876  1.00  1.24           H  
ATOM    248 1HD  PRO A  19      30.737  11.521 -25.380  1.00  1.24           H  
ATOM    249 2HD  PRO A  19      29.179  12.366 -25.847  1.00  1.24           H  
ATOM    250  N   LYS A  20      32.452  12.012 -30.194  1.00  1.09           N  
ATOM    251  CA  LYS A  20      33.815  11.786 -30.671  1.00  1.09           C  
ATOM    252  C   LYS A  20      34.655  13.019 -30.327  1.00  1.09           C  
ATOM    253  O   LYS A  20      34.096  14.074 -30.048  1.00  1.09           O  
ATOM    254  CB  LYS A  20      33.813  11.468 -32.169  1.00  1.09           C  
ATOM    255  CG  LYS A  20      33.130  10.158 -32.523  1.00  1.09           C  
ATOM    256  CD  LYS A  20      33.176   9.900 -34.021  1.00  1.09           C  
ATOM    257  CE  LYS A  20      32.492   8.585 -34.376  1.00  1.09           C  
ATOM    258  NZ  LYS A  20      32.516   8.322 -35.840  1.00  1.09           N  
ATOM    259  H   LYS A  20      31.795  12.474 -30.806  1.00  1.09           H  
ATOM    260  HA  LYS A  20      34.241  10.933 -30.141  1.00  1.09           H  
ATOM    261 1HB  LYS A  20      33.261  12.226 -32.701  1.00  1.09           H  
ATOM    262 2HB  LYS A  20      34.834  11.461 -32.554  1.00  1.09           H  
ATOM    263 1HG  LYS A  20      33.628   9.338 -32.005  1.00  1.09           H  
ATOM    264 2HG  LYS A  20      32.090  10.190 -32.197  1.00  1.09           H  
ATOM    265 1HD  LYS A  20      32.673  10.715 -34.545  1.00  1.09           H  
ATOM    266 2HD  LYS A  20      34.213   9.863 -34.354  1.00  1.09           H  
ATOM    267 1HE  LYS A  20      33.000   7.771 -33.862  1.00  1.09           H  
ATOM    268 2HE  LYS A  20      31.456   8.622 -34.041  1.00  1.09           H  
ATOM    269 1HZ  LYS A  20      32.053   7.444 -36.031  1.00  1.09           H  
ATOM    270 2HZ  LYS A  20      32.035   9.068 -36.325  1.00  1.09           H  
ATOM    271 3HZ  LYS A  20      33.472   8.275 -36.159  1.00  1.09           H  
ATOM    272  N   CYS A  21      35.980  12.899 -30.325  1.00  1.00           N  
ATOM    273  CA  CYS A  21      36.861  14.035 -30.010  1.00  1.00           C  
ATOM    274  C   CYS A  21      37.434  14.771 -31.234  1.00  1.00           C  
ATOM    275  O   CYS A  21      37.491  14.216 -32.332  1.00  1.00           O  
ATOM    276  CB  CYS A  21      38.007  13.558 -29.121  1.00  1.00           C  
ATOM    277  SG  CYS A  21      37.453  12.949 -27.511  1.00  1.00           S  
ATOM    278  H   CYS A  21      36.395  12.005 -30.548  1.00  1.00           H  
ATOM    279  HA  CYS A  21      36.278  14.755 -29.435  1.00  1.00           H  
ATOM    280 1HB  CYS A  21      38.551  12.756 -29.619  1.00  1.00           H  
ATOM    281 2HB  CYS A  21      38.709  14.378 -28.954  1.00  1.00           H  
ATOM    282  HG  CYS A  21      38.662  12.625 -27.057  1.00  1.00           H  
ATOM    283  N   ILE A  22      37.875  16.020 -31.017  1.00  0.94           N  
ATOM    284  CA  ILE A  22      38.527  16.849 -32.041  1.00  0.94           C  
ATOM    285  C   ILE A  22      39.986  17.084 -31.674  1.00  0.94           C  
ATOM    286  O   ILE A  22      40.288  17.439 -30.530  1.00  0.94           O  
ATOM    287  CB  ILE A  22      37.876  18.241 -32.179  1.00  0.94           C  
ATOM    288  CG1 ILE A  22      36.479  18.146 -32.553  1.00  0.94           C  
ATOM    289  CG2 ILE A  22      38.580  19.091 -33.244  1.00  0.94           C  
ATOM    290  CD1 ILE A  22      35.827  19.484 -32.496  1.00  0.94           C  
ATOM    291  H   ILE A  22      37.769  16.408 -30.091  1.00  0.94           H  
ATOM    292  HA  ILE A  22      38.484  16.334 -33.001  1.00  0.94           H  
ATOM    293  HB  ILE A  22      37.931  18.761 -31.220  1.00  0.94           H  
ATOM    294 1HG1 ILE A  22      36.386  17.752 -33.568  1.00  0.94           H  
ATOM    295 2HG1 ILE A  22      35.976  17.480 -31.872  1.00  0.94           H  
ATOM    296 1HG2 ILE A  22      38.094  20.062 -33.306  1.00  0.94           H  
ATOM    297 2HG2 ILE A  22      39.608  19.231 -32.984  1.00  0.94           H  
ATOM    298 3HG2 ILE A  22      38.510  18.593 -34.210  1.00  0.94           H  
ATOM    299 1HD1 ILE A  22      34.791  19.372 -32.769  1.00  0.94           H  
ATOM    300 2HD1 ILE A  22      35.914  19.885 -31.496  1.00  0.94           H  
ATOM    301 3HD1 ILE A  22      36.316  20.168 -33.185  1.00  0.94           H  
ATOM    302  N   ALA A  23      40.899  16.862 -32.610  1.00  0.92           N  
ATOM    303  CA  ALA A  23      42.300  17.098 -32.301  1.00  0.92           C  
ATOM    304  C   ALA A  23      42.490  18.535 -31.864  1.00  0.92           C  
ATOM    305  O   ALA A  23      41.940  19.450 -32.470  1.00  0.92           O  
ATOM    306  CB  ALA A  23      43.178  16.819 -33.502  1.00  0.92           C  
ATOM    307  H   ALA A  23      40.620  16.549 -33.530  1.00  0.92           H  
ATOM    308  HA  ALA A  23      42.587  16.444 -31.477  1.00  0.92           H  
ATOM    309 1HB  ALA A  23      44.222  17.000 -33.236  1.00  0.92           H  
ATOM    310 2HB  ALA A  23      43.056  15.783 -33.813  1.00  0.92           H  
ATOM    311 3HB  ALA A  23      42.895  17.479 -34.319  1.00  0.92           H  
ATOM    312  N   HIS A  24      43.288  18.730 -30.824  1.00  0.94           N  
ATOM    313  CA  HIS A  24      43.610  20.045 -30.268  1.00  0.94           C  
ATOM    314  C   HIS A  24      42.424  20.751 -29.597  1.00  0.94           C  
ATOM    315  O   HIS A  24      42.530  21.938 -29.265  1.00  0.94           O  
ATOM    316  CB  HIS A  24      44.154  20.974 -31.349  1.00  0.94           C  
ATOM    317  CG  HIS A  24      45.253  20.377 -32.164  1.00  0.94           C  
ATOM    318  ND1 HIS A  24      46.470  20.013 -31.630  1.00  0.94           N  
ATOM    319  CD2 HIS A  24      45.316  20.086 -33.482  1.00  0.94           C  
ATOM    320  CE1 HIS A  24      47.234  19.519 -32.587  1.00  0.94           C  
ATOM    321  NE2 HIS A  24      46.558  19.552 -33.720  1.00  0.94           N  
ATOM    322  H   HIS A  24      43.690  17.916 -30.380  1.00  0.94           H  
ATOM    323  HA  HIS A  24      44.383  19.928 -29.511  1.00  0.94           H  
ATOM    324 1HB  HIS A  24      43.362  21.322 -32.008  1.00  0.94           H  
ATOM    325 2HB  HIS A  24      44.550  21.846 -30.861  1.00  0.94           H  
ATOM    326  HD1 HIS A  24      46.753  20.111 -30.675  1.00  0.94           H  
ATOM    327  HD2 HIS A  24      44.598  20.199 -34.296  1.00  0.94           H  
ATOM    328  HE1 HIS A  24      48.243  19.171 -32.365  1.00  0.94           H  
ATOM    329  N   GLY A  25      41.330  20.021 -29.353  1.00  1.02           N  
ATOM    330  CA  GLY A  25      40.190  20.572 -28.643  1.00  1.02           C  
ATOM    331  C   GLY A  25      39.736  19.681 -27.495  1.00  1.02           C  
ATOM    332  O   GLY A  25      40.460  18.781 -27.060  1.00  1.02           O  
ATOM    333  H   GLY A  25      41.261  19.061 -29.693  1.00  1.02           H  
ATOM    334 1HA  GLY A  25      40.449  21.542 -28.241  1.00  1.02           H  
ATOM    335 2HA  GLY A  25      39.365  20.717 -29.341  1.00  1.02           H  
ATOM    336  N   TYR A  26      38.528  19.952 -27.012  1.00  1.17           N  
ATOM    337  CA  TYR A  26      37.915  19.231 -25.901  1.00  1.17           C  
ATOM    338  C   TYR A  26      36.385  19.276 -25.976  1.00  1.17           C  
ATOM    339  O   TYR A  26      35.810  20.033 -26.768  1.00  1.17           O  
ATOM    340  CB  TYR A  26      38.452  19.770 -24.573  1.00  1.17           C  
ATOM    341  CG  TYR A  26      38.169  21.231 -24.284  1.00  1.17           C  
ATOM    342  CD1 TYR A  26      37.057  21.588 -23.536  1.00  1.17           C  
ATOM    343  CD2 TYR A  26      39.048  22.218 -24.753  1.00  1.17           C  
ATOM    344  CE1 TYR A  26      36.823  22.917 -23.244  1.00  1.17           C  
ATOM    345  CE2 TYR A  26      38.808  23.547 -24.463  1.00  1.17           C  
ATOM    346  CZ  TYR A  26      37.699  23.897 -23.705  1.00  1.17           C  
ATOM    347  OH  TYR A  26      37.449  25.217 -23.398  1.00  1.17           O  
ATOM    348  H   TYR A  26      38.030  20.729 -27.435  1.00  1.17           H  
ATOM    349  HA  TYR A  26      38.207  18.183 -25.975  1.00  1.17           H  
ATOM    350 1HB  TYR A  26      38.034  19.182 -23.755  1.00  1.17           H  
ATOM    351 2HB  TYR A  26      39.533  19.628 -24.546  1.00  1.17           H  
ATOM    352  HD1 TYR A  26      36.371  20.820 -23.170  1.00  1.17           H  
ATOM    353  HD2 TYR A  26      39.922  21.941 -25.342  1.00  1.17           H  
ATOM    354  HE1 TYR A  26      35.951  23.199 -22.650  1.00  1.17           H  
ATOM    355  HE2 TYR A  26      39.491  24.318 -24.824  1.00  1.17           H  
ATOM    356  HH  TYR A  26      36.556  25.296 -23.035  1.00  1.17           H  
ATOM    357  N   VAL A  27      35.717  18.438 -25.171  1.00  1.36           N  
ATOM    358  CA  VAL A  27      34.255  18.424 -25.193  1.00  1.36           C  
ATOM    359  C   VAL A  27      33.658  18.675 -23.806  1.00  1.36           C  
ATOM    360  O   VAL A  27      34.060  18.049 -22.822  1.00  1.36           O  
ATOM    361  CB  VAL A  27      33.742  17.078 -25.741  1.00  1.36           C  
ATOM    362  CG1 VAL A  27      32.213  17.082 -25.802  1.00  1.36           C  
ATOM    363  CG2 VAL A  27      34.322  16.842 -27.071  1.00  1.36           C  
ATOM    364  H   VAL A  27      36.218  17.825 -24.544  1.00  1.36           H  
ATOM    365  HA  VAL A  27      33.912  19.212 -25.858  1.00  1.36           H  
ATOM    366  HB  VAL A  27      34.037  16.273 -25.069  1.00  1.36           H  
ATOM    367 1HG1 VAL A  27      31.871  16.137 -26.187  1.00  1.36           H  
ATOM    368 2HG1 VAL A  27      31.801  17.239 -24.809  1.00  1.36           H  
ATOM    369 3HG1 VAL A  27      31.879  17.884 -26.467  1.00  1.36           H  
ATOM    370 1HG2 VAL A  27      33.958  15.892 -27.478  1.00  1.36           H  
ATOM    371 2HG2 VAL A  27      34.007  17.654 -27.673  1.00  1.36           H  
ATOM    372 3HG2 VAL A  27      35.405  16.816 -27.020  1.00  1.36           H  
ATOM    373  N   GLU A  28      32.706  19.600 -23.747  1.00  1.54           N  
ATOM    374  CA  GLU A  28      32.008  19.982 -22.525  1.00  1.54           C  
ATOM    375  C   GLU A  28      30.690  19.217 -22.350  1.00  1.54           C  
ATOM    376  O   GLU A  28      30.164  18.636 -23.313  1.00  1.54           O  
ATOM    377  CB  GLU A  28      31.772  21.488 -22.518  1.00  1.54           C  
ATOM    378  CG  GLU A  28      33.060  22.314 -22.517  1.00  1.54           C  
ATOM    379  CD  GLU A  28      32.818  23.800 -22.516  1.00  1.54           C  
ATOM    380  OE1 GLU A  28      33.730  24.528 -22.205  1.00  1.54           O  
ATOM    381  OE2 GLU A  28      31.729  24.213 -22.848  1.00  1.54           O  
ATOM    382  H   GLU A  28      32.454  20.071 -24.612  1.00  1.54           H  
ATOM    383  HA  GLU A  28      32.650  19.738 -21.678  1.00  1.54           H  
ATOM    384 1HB  GLU A  28      31.210  21.760 -23.398  1.00  1.54           H  
ATOM    385 2HB  GLU A  28      31.178  21.769 -21.649  1.00  1.54           H  
ATOM    386 1HG  GLU A  28      33.653  22.049 -21.644  1.00  1.54           H  
ATOM    387 2HG  GLU A  28      33.636  22.051 -23.408  1.00  1.54           H  
ATOM    388  N   HIS A  29      30.147  19.255 -21.126  1.00  1.65           N  
ATOM    389  CA  HIS A  29      28.902  18.566 -20.777  1.00  1.65           C  
ATOM    390  C   HIS A  29      27.800  18.947 -21.750  1.00  1.65           C  
ATOM    391  O   HIS A  29      27.743  20.082 -22.224  1.00  1.65           O  
ATOM    392  CB  HIS A  29      28.448  18.915 -19.351  1.00  1.65           C  
ATOM    393  CG  HIS A  29      27.330  18.013 -18.786  1.00  1.65           C  
ATOM    394  ND1 HIS A  29      25.994  18.099 -19.172  1.00  1.65           N  
ATOM    395  CD2 HIS A  29      27.387  17.017 -17.865  1.00  1.65           C  
ATOM    396  CE1 HIS A  29      25.292  17.189 -18.511  1.00  1.65           C  
ATOM    397  NE2 HIS A  29      26.112  16.525 -17.712  1.00  1.65           N  
ATOM    398  H   HIS A  29      30.633  19.767 -20.402  1.00  1.65           H  
ATOM    399  HA  HIS A  29      29.047  17.488 -20.835  1.00  1.65           H  
ATOM    400 1HB  HIS A  29      29.301  18.861 -18.674  1.00  1.65           H  
ATOM    401 2HB  HIS A  29      28.085  19.944 -19.335  1.00  1.65           H  
ATOM    402  HD1 HIS A  29      25.572  18.712 -19.873  1.00  1.65           H  
ATOM    403  HD2 HIS A  29      28.208  16.592 -17.287  1.00  1.65           H  
ATOM    404  HE1 HIS A  29      24.219  17.095 -18.676  1.00  1.65           H  
ATOM    405  N   SER A  30      26.967  17.950 -22.074  1.00  1.61           N  
ATOM    406  CA  SER A  30      25.836  18.022 -23.010  1.00  1.61           C  
ATOM    407  C   SER A  30      26.307  18.041 -24.467  1.00  1.61           C  
ATOM    408  O   SER A  30      25.499  18.094 -25.389  1.00  1.61           O  
ATOM    409  CB  SER A  30      24.977  19.249 -22.732  1.00  1.61           C  
ATOM    410  OG  SER A  30      24.523  19.279 -21.387  1.00  1.61           O  
ATOM    411  H   SER A  30      27.124  17.060 -21.621  1.00  1.61           H  
ATOM    412  HA  SER A  30      25.221  17.132 -22.868  1.00  1.61           H  
ATOM    413 1HB  SER A  30      25.505  20.162 -22.969  1.00  1.61           H  
ATOM    414 2HB  SER A  30      24.114  19.216 -23.394  1.00  1.61           H  
ATOM    415  HG  SER A  30      23.930  20.038 -21.332  1.00  1.61           H  
ATOM    416  N   VAL A  31      27.619  17.911 -24.639  1.00  1.45           N  
ATOM    417  CA  VAL A  31      28.356  17.811 -25.882  1.00  1.45           C  
ATOM    418  C   VAL A  31      28.488  19.107 -26.645  1.00  1.45           C  
ATOM    419  O   VAL A  31      27.836  19.344 -27.671  1.00  1.45           O  
ATOM    420  CB  VAL A  31      27.812  16.728 -26.805  1.00  1.45           C  
ATOM    421  CG1 VAL A  31      28.663  16.684 -28.042  1.00  1.45           C  
ATOM    422  CG2 VAL A  31      27.885  15.424 -26.093  1.00  1.45           C  
ATOM    423  H   VAL A  31      28.210  17.924 -23.811  1.00  1.45           H  
ATOM    424  HA  VAL A  31      29.362  17.494 -25.621  1.00  1.45           H  
ATOM    425  HB  VAL A  31      26.797  16.957 -27.115  1.00  1.45           H  
ATOM    426 1HG1 VAL A  31      28.289  15.909 -28.715  1.00  1.45           H  
ATOM    427 2HG1 VAL A  31      28.630  17.649 -28.536  1.00  1.45           H  
ATOM    428 3HG1 VAL A  31      29.692  16.465 -27.764  1.00  1.45           H  
ATOM    429 1HG2 VAL A  31      27.559  14.643 -26.742  1.00  1.45           H  
ATOM    430 2HG2 VAL A  31      28.895  15.252 -25.812  1.00  1.45           H  
ATOM    431 3HG2 VAL A  31      27.267  15.445 -25.202  1.00  1.45           H  
ATOM    432  N   ARG A  32      29.425  19.907 -26.157  1.00  1.23           N  
ATOM    433  CA  ARG A  32      29.816  21.122 -26.846  1.00  1.23           C  
ATOM    434  C   ARG A  32      31.299  21.089 -27.122  1.00  1.23           C  
ATOM    435  O   ARG A  32      32.116  20.831 -26.239  1.00  1.23           O  
ATOM    436  CB  ARG A  32      29.456  22.406 -26.109  1.00  1.23           C  
ATOM    437  CG  ARG A  32      29.858  23.670 -26.907  1.00  1.23           C  
ATOM    438  CD  ARG A  32      29.391  24.968 -26.322  1.00  1.23           C  
ATOM    439  NE  ARG A  32      30.040  25.337 -25.066  1.00  1.23           N  
ATOM    440  CZ  ARG A  32      29.856  26.514 -24.440  1.00  1.23           C  
ATOM    441  NH1 ARG A  32      29.060  27.435 -24.954  1.00  1.23           N  
ATOM    442  NH2 ARG A  32      30.486  26.731 -23.308  1.00  1.23           N  
ATOM    443  H   ARG A  32      29.862  19.625 -25.279  1.00  1.23           H  
ATOM    444  HA  ARG A  32      29.295  21.151 -27.792  1.00  1.23           H  
ATOM    445 1HB  ARG A  32      28.381  22.440 -25.936  1.00  1.23           H  
ATOM    446 2HB  ARG A  32      29.949  22.442 -25.146  1.00  1.23           H  
ATOM    447 1HG  ARG A  32      30.947  23.718 -26.963  1.00  1.23           H  
ATOM    448 2HG  ARG A  32      29.462  23.595 -27.919  1.00  1.23           H  
ATOM    449 1HD  ARG A  32      29.585  25.760 -27.046  1.00  1.23           H  
ATOM    450 2HD  ARG A  32      28.322  24.909 -26.138  1.00  1.23           H  
ATOM    451  HE  ARG A  32      30.668  24.670 -24.592  1.00  1.23           H  
ATOM    452 1HH1 ARG A  32      28.584  27.262 -25.827  1.00  1.23           H  
ATOM    453 2HH1 ARG A  32      28.933  28.314 -24.473  1.00  1.23           H  
ATOM    454 1HH2 ARG A  32      31.097  25.983 -22.943  1.00  1.23           H  
ATOM    455 2HH2 ARG A  32      30.378  27.598 -22.814  1.00  1.23           H  
ATOM    456  N   TYR A  33      31.648  21.330 -28.367  1.00  1.04           N  
ATOM    457  CA  TYR A  33      33.039  21.285 -28.764  1.00  1.04           C  
ATOM    458  C   TYR A  33      33.705  22.634 -28.651  1.00  1.04           C  
ATOM    459  O   TYR A  33      33.146  23.655 -29.065  1.00  1.04           O  
ATOM    460  CB  TYR A  33      33.112  20.758 -30.173  1.00  1.04           C  
ATOM    461  CG  TYR A  33      32.752  19.317 -30.224  1.00  1.04           C  
ATOM    462  CD1 TYR A  33      31.451  18.935 -30.307  1.00  1.04           C  
ATOM    463  CD2 TYR A  33      33.718  18.381 -30.189  1.00  1.04           C  
ATOM    464  CE1 TYR A  33      31.132  17.607 -30.352  1.00  1.04           C  
ATOM    465  CE2 TYR A  33      33.406  17.076 -30.247  1.00  1.04           C  
ATOM    466  CZ  TYR A  33      32.110  16.684 -30.322  1.00  1.04           C  
ATOM    467  OH  TYR A  33      31.789  15.368 -30.380  1.00  1.04           O  
ATOM    468  H   TYR A  33      30.924  21.524 -29.057  1.00  1.04           H  
ATOM    469  HA  TYR A  33      33.571  20.598 -28.104  1.00  1.04           H  
ATOM    470 1HB  TYR A  33      32.422  21.312 -30.814  1.00  1.04           H  
ATOM    471 2HB  TYR A  33      34.108  20.893 -30.561  1.00  1.04           H  
ATOM    472  HD1 TYR A  33      30.670  19.684 -30.333  1.00  1.04           H  
ATOM    473  HD2 TYR A  33      34.753  18.674 -30.105  1.00  1.04           H  
ATOM    474  HE1 TYR A  33      30.103  17.287 -30.415  1.00  1.04           H  
ATOM    475  HE2 TYR A  33      34.204  16.353 -30.218  1.00  1.04           H  
ATOM    476  HH  TYR A  33      32.605  14.845 -30.283  1.00  1.04           H  
ATOM    477  N   GLN A  34      34.912  22.610 -28.098  1.00  0.91           N  
ATOM    478  CA  GLN A  34      35.748  23.785 -27.892  1.00  0.91           C  
ATOM    479  C   GLN A  34      37.188  23.485 -28.262  1.00  0.91           C  
ATOM    480  O   GLN A  34      37.635  22.340 -28.190  1.00  0.91           O  
ATOM    481  CB  GLN A  34      35.679  24.239 -26.437  1.00  0.91           C  
ATOM    482  CG  GLN A  34      34.315  24.740 -25.957  1.00  0.91           C  
ATOM    483  CD  GLN A  34      33.964  26.124 -26.517  1.00  0.91           C  
ATOM    484  OE1 GLN A  34      34.232  27.157 -25.888  1.00  0.91           O  
ATOM    485  NE2 GLN A  34      33.391  26.155 -27.714  1.00  0.91           N  
ATOM    486  H   GLN A  34      35.262  21.710 -27.763  1.00  0.91           H  
ATOM    487  HA  GLN A  34      35.392  24.587 -28.536  1.00  0.91           H  
ATOM    488 1HB  GLN A  34      35.921  23.386 -25.826  1.00  0.91           H  
ATOM    489 2HB  GLN A  34      36.428  25.010 -26.250  1.00  0.91           H  
ATOM    490 1HG  GLN A  34      33.533  24.039 -26.235  1.00  0.91           H  
ATOM    491 2HG  GLN A  34      34.352  24.822 -24.871  1.00  0.91           H  
ATOM    492 1HE2 GLN A  34      33.147  27.026 -28.138  1.00  0.91           H  
ATOM    493 2HE2 GLN A  34      33.225  25.283 -28.220  1.00  0.91           H  
ATOM    494  N   CYS A  35      37.917  24.508 -28.670  1.00  0.83           N  
ATOM    495  CA  CYS A  35      39.326  24.326 -29.007  1.00  0.83           C  
ATOM    496  C   CYS A  35      40.222  24.816 -27.878  1.00  0.83           C  
ATOM    497  O   CYS A  35      39.821  25.667 -27.083  1.00  0.83           O  
ATOM    498  CB  CYS A  35      39.647  25.056 -30.302  1.00  0.83           C  
ATOM    499  SG  CYS A  35      38.679  24.475 -31.703  1.00  0.83           S  
ATOM    500  H   CYS A  35      37.509  25.428 -28.732  1.00  0.83           H  
ATOM    501  HA  CYS A  35      39.507  23.270 -29.166  1.00  0.83           H  
ATOM    502 1HB  CYS A  35      39.476  26.125 -30.181  1.00  0.83           H  
ATOM    503 2HB  CYS A  35      40.693  24.920 -30.539  1.00  0.83           H  
ATOM    504  N   LYS A  36      41.446  24.291 -27.807  1.00  0.80           N  
ATOM    505  CA  LYS A  36      42.415  24.733 -26.802  1.00  0.80           C  
ATOM    506  C   LYS A  36      42.956  26.133 -27.111  1.00  0.80           C  
ATOM    507  O   LYS A  36      42.748  26.652 -28.200  1.00  0.80           O  
ATOM    508  CB  LYS A  36      43.521  23.695 -26.651  1.00  0.80           C  
ATOM    509  CG  LYS A  36      42.996  22.385 -26.064  1.00  0.80           C  
ATOM    510  CD  LYS A  36      44.066  21.345 -25.893  1.00  0.80           C  
ATOM    511  CE  LYS A  36      43.467  20.073 -25.299  1.00  0.80           C  
ATOM    512  NZ  LYS A  36      44.491  19.018 -25.083  1.00  0.80           N  
ATOM    513  H   LYS A  36      41.723  23.551 -28.456  1.00  0.80           H  
ATOM    514  HA  LYS A  36      41.898  24.793 -25.844  1.00  0.80           H  
ATOM    515 1HB  LYS A  36      43.957  23.477 -27.627  1.00  0.80           H  
ATOM    516 2HB  LYS A  36      44.311  24.075 -26.007  1.00  0.80           H  
ATOM    517 1HG  LYS A  36      42.550  22.587 -25.091  1.00  0.80           H  
ATOM    518 2HG  LYS A  36      42.223  21.986 -26.707  1.00  0.80           H  
ATOM    519 1HD  LYS A  36      44.505  21.117 -26.867  1.00  0.80           H  
ATOM    520 2HD  LYS A  36      44.847  21.721 -25.234  1.00  0.80           H  
ATOM    521 1HE  LYS A  36      42.998  20.314 -24.347  1.00  0.80           H  
ATOM    522 2HE  LYS A  36      42.705  19.691 -25.981  1.00  0.80           H  
ATOM    523 1HZ  LYS A  36      44.047  18.198 -24.693  1.00  0.80           H  
ATOM    524 2HZ  LYS A  36      44.917  18.781 -25.964  1.00  0.80           H  
ATOM    525 3HZ  LYS A  36      45.197  19.356 -24.445  1.00  0.80           H  
ATOM    526  N   ASN A  37      43.669  26.727 -26.152  1.00  0.77           N  
ATOM    527  CA  ASN A  37      44.119  28.133 -26.197  1.00  0.77           C  
ATOM    528  C   ASN A  37      44.917  28.631 -27.410  1.00  0.77           C  
ATOM    529  O   ASN A  37      44.954  29.835 -27.661  1.00  0.77           O  
ATOM    530  CB  ASN A  37      44.946  28.417 -24.961  1.00  0.77           C  
ATOM    531  CG  ASN A  37      44.122  28.502 -23.708  1.00  0.77           C  
ATOM    532  OD1 ASN A  37      42.896  28.665 -23.754  1.00  0.77           O  
ATOM    533  ND2 ASN A  37      44.775  28.393 -22.580  1.00  0.77           N  
ATOM    534  H   ASN A  37      43.845  26.208 -25.305  1.00  0.77           H  
ATOM    535  HA  ASN A  37      43.221  28.751 -26.155  1.00  0.77           H  
ATOM    536 1HB  ASN A  37      45.696  27.634 -24.840  1.00  0.77           H  
ATOM    537 2HB  ASN A  37      45.482  29.357 -25.098  1.00  0.77           H  
ATOM    538 1HD2 ASN A  37      44.283  28.441 -21.710  1.00  0.77           H  
ATOM    539 2HD2 ASN A  37      45.767  28.263 -22.587  1.00  0.77           H  
ATOM    540  N   TYR A  38      45.577  27.747 -28.134  1.00  0.76           N  
ATOM    541  CA  TYR A  38      46.380  28.170 -29.278  1.00  0.76           C  
ATOM    542  C   TYR A  38      45.696  27.855 -30.597  1.00  0.76           C  
ATOM    543  O   TYR A  38      46.306  27.967 -31.672  1.00  0.76           O  
ATOM    544  CB  TYR A  38      47.745  27.519 -29.176  1.00  0.76           C  
ATOM    545  CG  TYR A  38      48.415  27.973 -27.939  1.00  0.76           C  
ATOM    546  CD1 TYR A  38      48.437  27.147 -26.824  1.00  0.76           C  
ATOM    547  CD2 TYR A  38      48.979  29.228 -27.892  1.00  0.76           C  
ATOM    548  CE1 TYR A  38      49.027  27.589 -25.655  1.00  0.76           C  
ATOM    549  CE2 TYR A  38      49.569  29.670 -26.729  1.00  0.76           C  
ATOM    550  CZ  TYR A  38      49.592  28.859 -25.613  1.00  0.76           C  
ATOM    551  OH  TYR A  38      50.171  29.309 -24.457  1.00  0.76           O  
ATOM    552  H   TYR A  38      45.514  26.769 -27.898  1.00  0.76           H  
ATOM    553  HA  TYR A  38      46.511  29.251 -29.232  1.00  0.76           H  
ATOM    554 1HB  TYR A  38      47.654  26.440 -29.149  1.00  0.76           H  
ATOM    555 2HB  TYR A  38      48.361  27.790 -30.030  1.00  0.76           H  
ATOM    556  HD1 TYR A  38      47.981  26.157 -26.869  1.00  0.76           H  
ATOM    557  HD2 TYR A  38      48.955  29.871 -28.773  1.00  0.76           H  
ATOM    558  HE1 TYR A  38      49.041  26.948 -24.773  1.00  0.76           H  
ATOM    559  HE2 TYR A  38      50.014  30.664 -26.691  1.00  0.76           H  
ATOM    560  HH  TYR A  38      50.425  30.232 -24.570  1.00  0.76           H  
ATOM    561  N   TYR A  39      44.414  27.473 -30.502  1.00  0.74           N  
ATOM    562  CA  TYR A  39      43.599  27.060 -31.633  1.00  0.74           C  
ATOM    563  C   TYR A  39      42.220  27.753 -31.675  1.00  0.74           C  
ATOM    564  O   TYR A  39      41.716  28.230 -30.660  1.00  0.74           O  
ATOM    565  CB  TYR A  39      43.418  25.542 -31.536  1.00  0.74           C  
ATOM    566  CG  TYR A  39      44.723  24.785 -31.484  1.00  0.74           C  
ATOM    567  CD1 TYR A  39      45.342  24.612 -30.255  1.00  0.74           C  
ATOM    568  CD2 TYR A  39      45.303  24.273 -32.618  1.00  0.74           C  
ATOM    569  CE1 TYR A  39      46.545  23.953 -30.172  1.00  0.74           C  
ATOM    570  CE2 TYR A  39      46.510  23.615 -32.544  1.00  0.74           C  
ATOM    571  CZ  TYR A  39      47.135  23.459 -31.324  1.00  0.74           C  
ATOM    572  OH  TYR A  39      48.345  22.809 -31.246  1.00  0.74           O  
ATOM    573  H   TYR A  39      43.974  27.426 -29.582  1.00  0.74           H  
ATOM    574  HA  TYR A  39      44.123  27.322 -32.540  1.00  0.74           H  
ATOM    575 1HB  TYR A  39      42.872  25.310 -30.628  1.00  0.74           H  
ATOM    576 2HB  TYR A  39      42.839  25.185 -32.382  1.00  0.74           H  
ATOM    577  HD1 TYR A  39      44.876  25.011 -29.354  1.00  0.74           H  
ATOM    578  HD2 TYR A  39      44.816  24.388 -33.566  1.00  0.74           H  
ATOM    579  HE1 TYR A  39      47.032  23.828 -29.207  1.00  0.74           H  
ATOM    580  HE2 TYR A  39      46.969  23.215 -33.447  1.00  0.74           H  
ATOM    581  HH  TYR A  39      48.601  22.507 -32.122  1.00  0.74           H  
ATOM    582  N   LYS A  40      41.588  27.774 -32.843  1.00  0.74           N  
ATOM    583  CA  LYS A  40      40.223  28.284 -32.974  1.00  0.74           C  
ATOM    584  C   LYS A  40      39.375  27.266 -33.681  1.00  0.74           C  
ATOM    585  O   LYS A  40      39.901  26.397 -34.382  1.00  0.74           O  
ATOM    586  CB  LYS A  40      40.136  29.560 -33.794  1.00  0.74           C  
ATOM    587  CG  LYS A  40      40.526  29.373 -35.267  1.00  0.74           C  
ATOM    588  CD  LYS A  40      40.421  30.677 -36.050  1.00  0.74           C  
ATOM    589  CE  LYS A  40      40.754  30.466 -37.519  1.00  0.74           C  
ATOM    590  NZ  LYS A  40      40.660  31.735 -38.302  1.00  0.74           N  
ATOM    591  H   LYS A  40      42.077  27.419 -33.655  1.00  0.74           H  
ATOM    592  HA  LYS A  40      39.800  28.452 -31.982  1.00  0.74           H  
ATOM    593 1HB  LYS A  40      39.108  29.922 -33.783  1.00  0.74           H  
ATOM    594 2HB  LYS A  40      40.746  30.323 -33.347  1.00  0.74           H  
ATOM    595 1HG  LYS A  40      41.542  28.976 -35.339  1.00  0.74           H  
ATOM    596 2HG  LYS A  40      39.847  28.647 -35.720  1.00  0.74           H  
ATOM    597 1HD  LYS A  40      39.400  31.054 -35.974  1.00  0.74           H  
ATOM    598 2HD  LYS A  40      41.094  31.421 -35.634  1.00  0.74           H  
ATOM    599 1HE  LYS A  40      41.768  30.072 -37.600  1.00  0.74           H  
ATOM    600 2HE  LYS A  40      40.057  29.739 -37.937  1.00  0.74           H  
ATOM    601 1HZ  LYS A  40      40.886  31.552 -39.270  1.00  0.74           H  
ATOM    602 2HZ  LYS A  40      39.720  32.102 -38.241  1.00  0.74           H  
ATOM    603 3HZ  LYS A  40      41.310  32.412 -37.928  1.00  0.74           H  
ATOM    604  N   LEU A  41      38.059  27.351 -33.525  1.00  0.77           N  
ATOM    605  CA  LEU A  41      37.238  26.402 -34.253  1.00  0.77           C  
ATOM    606  C   LEU A  41      37.128  26.968 -35.667  1.00  0.77           C  
ATOM    607  O   LEU A  41      36.734  28.123 -35.841  1.00  0.77           O  
ATOM    608  CB  LEU A  41      35.863  26.227 -33.583  1.00  0.77           C  
ATOM    609  CG  LEU A  41      35.037  25.041 -34.096  1.00  0.77           C  
ATOM    610  CD1 LEU A  41      35.826  23.746 -33.676  1.00  0.77           C  
ATOM    611  CD2 LEU A  41      33.611  25.070 -33.483  1.00  0.77           C  
ATOM    612  H   LEU A  41      37.643  28.059 -32.934  1.00  0.77           H  
ATOM    613  HA  LEU A  41      37.729  25.439 -34.304  1.00  0.77           H  
ATOM    614 1HB  LEU A  41      36.009  26.089 -32.513  1.00  0.77           H  
ATOM    615 2HB  LEU A  41      35.275  27.131 -33.742  1.00  0.77           H  
ATOM    616  HG  LEU A  41      34.968  25.072 -35.190  1.00  0.77           H  
ATOM    617 1HD1 LEU A  41      35.349  22.853 -33.992  1.00  0.77           H  
ATOM    618 2HD1 LEU A  41      36.812  23.782 -34.109  1.00  0.77           H  
ATOM    619 3HD1 LEU A  41      35.913  23.719 -32.592  1.00  0.77           H  
ATOM    620 1HD2 LEU A  41      33.034  24.223 -33.830  1.00  0.77           H  
ATOM    621 2HD2 LEU A  41      33.677  25.035 -32.393  1.00  0.77           H  
ATOM    622 3HD2 LEU A  41      33.104  25.991 -33.786  1.00  0.77           H  
ATOM    623  N   ARG A  42      37.546  26.194 -36.662  1.00  0.81           N  
ATOM    624  CA  ARG A  42      37.549  26.643 -38.054  1.00  0.81           C  
ATOM    625  C   ARG A  42      36.198  26.442 -38.722  1.00  0.81           C  
ATOM    626  O   ARG A  42      35.727  27.275 -39.511  1.00  0.81           O  
ATOM    627  CB  ARG A  42      38.585  25.870 -38.859  1.00  0.81           C  
ATOM    628  CG  ARG A  42      40.040  26.178 -38.547  1.00  0.81           C  
ATOM    629  CD  ARG A  42      40.963  25.443 -39.482  1.00  0.81           C  
ATOM    630  NE  ARG A  42      41.076  24.002 -39.202  1.00  0.81           N  
ATOM    631  CZ  ARG A  42      41.194  23.057 -40.149  1.00  0.81           C  
ATOM    632  NH1 ARG A  42      41.156  23.387 -41.429  1.00  0.81           N  
ATOM    633  NH2 ARG A  42      41.350  21.798 -39.795  1.00  0.81           N  
ATOM    634  H   ARG A  42      37.857  25.253 -36.449  1.00  0.81           H  
ATOM    635  HA  ARG A  42      37.796  27.705 -38.073  1.00  0.81           H  
ATOM    636 1HB  ARG A  42      38.442  24.802 -38.685  1.00  0.81           H  
ATOM    637 2HB  ARG A  42      38.427  26.049 -39.921  1.00  0.81           H  
ATOM    638 1HG  ARG A  42      40.215  27.245 -38.656  1.00  0.81           H  
ATOM    639 2HG  ARG A  42      40.255  25.878 -37.521  1.00  0.81           H  
ATOM    640 1HD  ARG A  42      40.595  25.557 -40.500  1.00  0.81           H  
ATOM    641 2HD  ARG A  42      41.957  25.876 -39.413  1.00  0.81           H  
ATOM    642  HE  ARG A  42      41.144  23.680 -38.226  1.00  0.81           H  
ATOM    643 1HH1 ARG A  42      41.036  24.353 -41.699  1.00  0.81           H  
ATOM    644 2HH1 ARG A  42      41.246  22.671 -42.135  1.00  0.81           H  
ATOM    645 1HH2 ARG A  42      41.394  21.552 -38.807  1.00  0.81           H  
ATOM    646 2HH2 ARG A  42      41.434  21.076 -40.496  1.00  0.81           H  
ATOM    647  N   THR A  43      35.586  25.309 -38.417  1.00  0.88           N  
ATOM    648  CA  THR A  43      34.305  24.957 -39.014  1.00  0.88           C  
ATOM    649  C   THR A  43      33.223  25.953 -38.641  1.00  0.88           C  
ATOM    650  O   THR A  43      33.068  26.336 -37.481  1.00  0.88           O  
ATOM    651  CB  THR A  43      33.878  23.556 -38.645  1.00  0.88           C  
ATOM    652  OG1 THR A  43      34.872  22.641 -39.089  1.00  0.88           O  
ATOM    653  CG2 THR A  43      32.566  23.197 -39.285  1.00  0.88           C  
ATOM    654  H   THR A  43      36.056  24.679 -37.763  1.00  0.88           H  
ATOM    655  HA  THR A  43      34.419  24.988 -40.097  1.00  0.88           H  
ATOM    656  HB  THR A  43      33.794  23.503 -37.587  1.00  0.88           H  
ATOM    657  HG1 THR A  43      34.977  22.728 -40.047  1.00  0.88           H  
ATOM    658 1HG2 THR A  43      32.291  22.186 -39.008  1.00  0.88           H  
ATOM    659 2HG2 THR A  43      31.798  23.883 -38.949  1.00  0.88           H  
ATOM    660 3HG2 THR A  43      32.659  23.259 -40.368  1.00  0.88           H  
ATOM    661  N   GLN A  44      32.447  26.361 -39.623  1.00  0.95           N  
ATOM    662  CA  GLN A  44      31.419  27.354 -39.392  1.00  0.95           C  
ATOM    663  C   GLN A  44      30.160  26.817 -38.708  1.00  0.95           C  
ATOM    664  O   GLN A  44      29.136  26.557 -39.342  1.00  0.95           O  
ATOM    665  CB  GLN A  44      31.093  28.040 -40.706  1.00  0.95           C  
ATOM    666  CG  GLN A  44      32.322  28.746 -41.288  1.00  0.95           C  
ATOM    667  CD  GLN A  44      32.785  29.927 -40.424  1.00  0.95           C  
ATOM    668  OE1 GLN A  44      32.059  30.919 -40.293  1.00  0.95           O  
ATOM    669  NE2 GLN A  44      33.980  29.825 -39.823  1.00  0.95           N  
ATOM    670  H   GLN A  44      32.598  26.004 -40.555  1.00  0.95           H  
ATOM    671  HA  GLN A  44      31.842  28.111 -38.730  1.00  0.95           H  
ATOM    672 1HB  GLN A  44      30.734  27.307 -41.428  1.00  0.95           H  
ATOM    673 2HB  GLN A  44      30.305  28.775 -40.552  1.00  0.95           H  
ATOM    674 1HG  GLN A  44      33.146  28.032 -41.349  1.00  0.95           H  
ATOM    675 2HG  GLN A  44      32.079  29.124 -42.280  1.00  0.95           H  
ATOM    676 1HE2 GLN A  44      34.311  30.570 -39.245  1.00  0.95           H  
ATOM    677 2HE2 GLN A  44      34.567  28.985 -39.925  1.00  0.95           H  
ATOM    678  N   GLY A  45      30.265  26.690 -37.390  1.00  1.02           N  
ATOM    679  CA  GLY A  45      29.198  26.195 -36.522  1.00  1.02           C  
ATOM    680  C   GLY A  45      29.550  26.487 -35.063  1.00  1.02           C  
ATOM    681  O   GLY A  45      30.704  26.743 -34.730  1.00  1.02           O  
ATOM    682  H   GLY A  45      31.184  26.905 -36.998  1.00  1.02           H  
ATOM    683 1HA  GLY A  45      28.257  26.678 -36.782  1.00  1.02           H  
ATOM    684 2HA  GLY A  45      29.069  25.125 -36.668  1.00  1.02           H  
ATOM    685  N   ASP A  46      28.555  26.432 -34.180  1.00  1.09           N  
ATOM    686  CA  ASP A  46      28.765  26.757 -32.763  1.00  1.09           C  
ATOM    687  C   ASP A  46      29.292  25.648 -31.859  1.00  1.09           C  
ATOM    688  O   ASP A  46      29.432  25.842 -30.653  1.00  1.09           O  
ATOM    689  CB  ASP A  46      27.447  27.258 -32.184  1.00  1.09           C  
ATOM    690  CG  ASP A  46      26.333  26.208 -32.205  1.00  1.09           C  
ATOM    691  OD1 ASP A  46      26.580  25.077 -32.598  1.00  1.09           O  
ATOM    692  OD2 ASP A  46      25.213  26.556 -31.860  1.00  1.09           O  
ATOM    693  H   ASP A  46      27.628  26.201 -34.503  1.00  1.09           H  
ATOM    694  HA  ASP A  46      29.484  27.576 -32.723  1.00  1.09           H  
ATOM    695 1HB  ASP A  46      27.605  27.571 -31.151  1.00  1.09           H  
ATOM    696 2HB  ASP A  46      27.114  28.134 -32.742  1.00  1.09           H  
ATOM    697  N   GLY A  47      29.557  24.483 -32.419  1.00  1.16           N  
ATOM    698  CA  GLY A  47      30.085  23.382 -31.629  1.00  1.16           C  
ATOM    699  C   GLY A  47      29.032  22.635 -30.801  1.00  1.16           C  
ATOM    700  O   GLY A  47      29.391  21.733 -30.050  1.00  1.16           O  
ATOM    701  H   GLY A  47      29.403  24.376 -33.409  1.00  1.16           H  
ATOM    702 1HA  GLY A  47      30.578  22.679 -32.295  1.00  1.16           H  
ATOM    703 2HA  GLY A  47      30.859  23.766 -30.963  1.00  1.16           H  
ATOM    704  N   VAL A  48      27.745  22.990 -30.904  1.00  1.26           N  
ATOM    705  CA  VAL A  48      26.740  22.327 -30.064  1.00  1.26           C  
ATOM    706  C   VAL A  48      25.957  21.223 -30.768  1.00  1.26           C  
ATOM    707  O   VAL A  48      25.304  21.445 -31.791  1.00  1.26           O  
ATOM    708  CB  VAL A  48      25.750  23.359 -29.503  1.00  1.26           C  
ATOM    709  CG1 VAL A  48      24.680  22.650 -28.668  1.00  1.26           C  
ATOM    710  CG2 VAL A  48      26.503  24.365 -28.665  1.00  1.26           C  
ATOM    711  H   VAL A  48      27.452  23.743 -31.540  1.00  1.26           H  
ATOM    712  HA  VAL A  48      27.255  21.873 -29.217  1.00  1.26           H  
ATOM    713  HB  VAL A  48      25.256  23.871 -30.333  1.00  1.26           H  
ATOM    714 1HG1 VAL A  48      23.978  23.385 -28.279  1.00  1.26           H  
ATOM    715 2HG1 VAL A  48      24.142  21.932 -29.287  1.00  1.26           H  
ATOM    716 3HG1 VAL A  48      25.156  22.122 -27.837  1.00  1.26           H  
ATOM    717 1HG2 VAL A  48      25.807  25.105 -28.272  1.00  1.26           H  
ATOM    718 2HG2 VAL A  48      26.981  23.842 -27.850  1.00  1.26           H  
ATOM    719 3HG2 VAL A  48      27.255  24.866 -29.280  1.00  1.26           H  
ATOM    720  N   TYR A  49      25.992  20.043 -30.169  1.00  1.41           N  
ATOM    721  CA  TYR A  49      25.316  18.878 -30.710  1.00  1.41           C  
ATOM    722  C   TYR A  49      24.080  18.505 -29.930  1.00  1.41           C  
ATOM    723  O   TYR A  49      24.004  18.705 -28.718  1.00  1.41           O  
ATOM    724  CB  TYR A  49      26.297  17.735 -30.740  1.00  1.41           C  
ATOM    725  CG  TYR A  49      27.281  17.882 -31.818  1.00  1.41           C  
ATOM    726  CD1 TYR A  49      28.278  18.798 -31.746  1.00  1.41           C  
ATOM    727  CD2 TYR A  49      27.186  17.058 -32.887  1.00  1.41           C  
ATOM    728  CE1 TYR A  49      29.144  18.907 -32.800  1.00  1.41           C  
ATOM    729  CE2 TYR A  49      28.031  17.143 -33.931  1.00  1.41           C  
ATOM    730  CZ  TYR A  49      28.991  18.068 -33.896  1.00  1.41           C  
ATOM    731  OH  TYR A  49      29.795  18.217 -34.915  1.00  1.41           O  
ATOM    732  H   TYR A  49      26.549  19.927 -29.316  1.00  1.41           H  
ATOM    733  HA  TYR A  49      25.002  19.103 -31.726  1.00  1.41           H  
ATOM    734 1HB  TYR A  49      26.796  17.673 -29.801  1.00  1.41           H  
ATOM    735 2HB  TYR A  49      25.754  16.818 -30.903  1.00  1.41           H  
ATOM    736  HD1 TYR A  49      28.369  19.451 -30.878  1.00  1.41           H  
ATOM    737  HD2 TYR A  49      26.419  16.349 -32.903  1.00  1.41           H  
ATOM    738  HE1 TYR A  49      29.936  19.655 -32.784  1.00  1.41           H  
ATOM    739  HE2 TYR A  49      27.921  16.480 -34.801  1.00  1.41           H  
ATOM    740  HH  TYR A  49      29.538  17.671 -35.691  1.00  1.41           H  
ATOM    741  N   THR A  50      23.112  17.950 -30.643  1.00  1.65           N  
ATOM    742  CA  THR A  50      21.869  17.498 -30.057  1.00  1.65           C  
ATOM    743  C   THR A  50      21.603  16.047 -30.417  1.00  1.65           C  
ATOM    744  O   THR A  50      22.179  15.516 -31.363  1.00  1.65           O  
ATOM    745  CB  THR A  50      20.722  18.402 -30.549  1.00  1.65           C  
ATOM    746  OG1 THR A  50      20.602  18.290 -31.982  1.00  1.65           O  
ATOM    747  CG2 THR A  50      21.011  19.865 -30.189  1.00  1.65           C  
ATOM    748  H   THR A  50      23.236  17.858 -31.651  1.00  1.65           H  
ATOM    749  HA  THR A  50      21.941  17.574 -28.972  1.00  1.65           H  
ATOM    750  HB  THR A  50      19.788  18.090 -30.085  1.00  1.65           H  
ATOM    751  HG1 THR A  50      21.476  18.425 -32.401  1.00  1.65           H  
ATOM    752 1HG2 THR A  50      20.194  20.492 -30.540  1.00  1.65           H  
ATOM    753 2HG2 THR A  50      21.105  19.960 -29.107  1.00  1.65           H  
ATOM    754 3HG2 THR A  50      21.936  20.188 -30.662  1.00  1.65           H  
ATOM    755  N   LEU A  51      20.722  15.397 -29.684  1.00  1.94           N  
ATOM    756  CA  LEU A  51      20.405  14.006 -29.980  1.00  1.94           C  
ATOM    757  C   LEU A  51      19.231  13.810 -30.913  1.00  1.94           C  
ATOM    758  O   LEU A  51      18.146  14.359 -30.691  1.00  1.94           O  
ATOM    759  CB  LEU A  51      20.164  13.295 -28.671  1.00  1.94           C  
ATOM    760  CG  LEU A  51      21.380  13.145 -27.848  1.00  1.94           C  
ATOM    761  CD1 LEU A  51      21.005  12.744 -26.495  1.00  1.94           C  
ATOM    762  CD2 LEU A  51      22.240  12.057 -28.510  1.00  1.94           C  
ATOM    763  H   LEU A  51      20.265  15.863 -28.912  1.00  1.94           H  
ATOM    764  HA  LEU A  51      21.279  13.558 -30.448  1.00  1.94           H  
ATOM    765 1HB  LEU A  51      19.423  13.844 -28.096  1.00  1.94           H  
ATOM    766 2HB  LEU A  51      19.774  12.295 -28.885  1.00  1.94           H  
ATOM    767  HG  LEU A  51      21.924  14.071 -27.798  1.00  1.94           H  
ATOM    768 1HD1 LEU A  51      21.905  12.606 -25.900  1.00  1.94           H  
ATOM    769 2HD1 LEU A  51      20.383  13.514 -26.043  1.00  1.94           H  
ATOM    770 3HD1 LEU A  51      20.455  11.838 -26.553  1.00  1.94           H  
ATOM    771 1HD2 LEU A  51      23.132  11.884 -27.940  1.00  1.94           H  
ATOM    772 2HD2 LEU A  51      21.676  11.130 -28.560  1.00  1.94           H  
ATOM    773 3HD2 LEU A  51      22.505  12.372 -29.515  1.00  1.94           H  
ATOM    774  N   ASN A  52      19.442  12.998 -31.944  1.00  2.24           N  
ATOM    775  CA  ASN A  52      18.370  12.687 -32.878  1.00  2.24           C  
ATOM    776  C   ASN A  52      17.582  11.467 -32.399  1.00  2.24           C  
ATOM    777  O   ASN A  52      17.880  10.892 -31.351  1.00  2.24           O  
ATOM    778  CB  ASN A  52      18.907  12.459 -34.280  1.00  2.24           C  
ATOM    779  CG  ASN A  52      19.738  11.238 -34.378  1.00  2.24           C  
ATOM    780  OD1 ASN A  52      19.741  10.438 -33.443  1.00  2.24           O  
ATOM    781  ND2 ASN A  52      20.393  11.046 -35.483  1.00  2.24           N  
ATOM    782  H   ASN A  52      20.381  12.613 -32.083  1.00  2.24           H  
ATOM    783  HA  ASN A  52      17.679  13.531 -32.907  1.00  2.24           H  
ATOM    784 1HB  ASN A  52      18.088  12.396 -34.994  1.00  2.24           H  
ATOM    785 2HB  ASN A  52      19.517  13.315 -34.560  1.00  2.24           H  
ATOM    786 1HD2 ASN A  52      20.972  10.231 -35.605  1.00  2.24           H  
ATOM    787 2HD2 ASN A  52      20.337  11.719 -36.217  1.00  2.24           H  
ATOM    788  N   ASN A  53      16.629  11.021 -33.212  1.00  2.43           N  
ATOM    789  CA  ASN A  53      15.765   9.883 -32.880  1.00  2.43           C  
ATOM    790  C   ASN A  53      16.517   8.552 -32.774  1.00  2.43           C  
ATOM    791  O   ASN A  53      16.047   7.610 -32.133  1.00  2.43           O  
ATOM    792  CB  ASN A  53      14.656   9.776 -33.900  1.00  2.43           C  
ATOM    793  CG  ASN A  53      13.633  10.870 -33.752  1.00  2.43           C  
ATOM    794  OD1 ASN A  53      13.520  11.503 -32.695  1.00  2.43           O  
ATOM    795  ND2 ASN A  53      12.884  11.109 -34.797  1.00  2.43           N  
ATOM    796  H   ASN A  53      16.452  11.517 -34.072  1.00  2.43           H  
ATOM    797  HA  ASN A  53      15.319  10.076 -31.903  1.00  2.43           H  
ATOM    798 1HB  ASN A  53      15.081   9.816 -34.905  1.00  2.43           H  
ATOM    799 2HB  ASN A  53      14.160   8.811 -33.795  1.00  2.43           H  
ATOM    800 1HD2 ASN A  53      12.187  11.825 -34.758  1.00  2.43           H  
ATOM    801 2HD2 ASN A  53      13.008  10.575 -35.633  1.00  2.43           H  
ATOM    802  N   GLU A  54      17.680   8.491 -33.413  1.00  2.43           N  
ATOM    803  CA  GLU A  54      18.536   7.312 -33.457  1.00  2.43           C  
ATOM    804  C   GLU A  54      19.574   7.330 -32.330  1.00  2.43           C  
ATOM    805  O   GLU A  54      20.444   6.461 -32.273  1.00  2.43           O  
ATOM    806  CB  GLU A  54      19.262   7.241 -34.803  1.00  2.43           C  
ATOM    807  CG  GLU A  54      18.352   7.129 -36.032  1.00  2.43           C  
ATOM    808  CD  GLU A  54      17.545   5.852 -36.095  1.00  2.43           C  
ATOM    809  OE1 GLU A  54      18.104   4.804 -35.876  1.00  2.43           O  
ATOM    810  OE2 GLU A  54      16.372   5.930 -36.378  1.00  2.43           O  
ATOM    811  H   GLU A  54      17.996   9.322 -33.891  1.00  2.43           H  
ATOM    812  HA  GLU A  54      17.914   6.426 -33.336  1.00  2.43           H  
ATOM    813 1HB  GLU A  54      19.883   8.127 -34.923  1.00  2.43           H  
ATOM    814 2HB  GLU A  54      19.931   6.382 -34.803  1.00  2.43           H  
ATOM    815 1HG  GLU A  54      17.664   7.976 -36.025  1.00  2.43           H  
ATOM    816 2HG  GLU A  54      18.968   7.208 -36.926  1.00  2.43           H  
ATOM    817  N   LYS A  55      19.483   8.337 -31.450  1.00  2.25           N  
ATOM    818  CA  LYS A  55      20.393   8.576 -30.328  1.00  2.25           C  
ATOM    819  C   LYS A  55      21.801   8.981 -30.760  1.00  2.25           C  
ATOM    820  O   LYS A  55      22.756   8.758 -30.023  1.00  2.25           O  
ATOM    821  CB  LYS A  55      20.515   7.325 -29.432  1.00  2.25           C  
ATOM    822  CG  LYS A  55      19.198   6.773 -28.882  1.00  2.25           C  
ATOM    823  CD  LYS A  55      19.453   5.614 -27.911  1.00  2.25           C  
ATOM    824  CE  LYS A  55      18.144   5.001 -27.423  1.00  2.25           C  
ATOM    825  NZ  LYS A  55      18.371   3.835 -26.515  1.00  2.25           N  
ATOM    826  H   LYS A  55      18.737   9.021 -31.562  1.00  2.25           H  
ATOM    827  HA  LYS A  55      19.981   9.395 -29.733  1.00  2.25           H  
ATOM    828 1HB  LYS A  55      21.029   6.528 -29.958  1.00  2.25           H  
ATOM    829 2HB  LYS A  55      21.133   7.566 -28.578  1.00  2.25           H  
ATOM    830 1HG  LYS A  55      18.665   7.569 -28.360  1.00  2.25           H  
ATOM    831 2HG  LYS A  55      18.573   6.419 -29.701  1.00  2.25           H  
ATOM    832 1HD  LYS A  55      20.045   4.847 -28.410  1.00  2.25           H  
ATOM    833 2HD  LYS A  55      20.020   5.982 -27.049  1.00  2.25           H  
ATOM    834 1HE  LYS A  55      17.574   5.760 -26.890  1.00  2.25           H  
ATOM    835 2HE  LYS A  55      17.569   4.669 -28.288  1.00  2.25           H  
ATOM    836 1HZ  LYS A  55      17.481   3.460 -26.221  1.00  2.25           H  
ATOM    837 2HZ  LYS A  55      18.892   3.122 -27.003  1.00  2.25           H  
ATOM    838 3HZ  LYS A  55      18.893   4.132 -25.702  1.00  2.25           H  
ATOM    839  N   GLU A  56      21.945   9.599 -31.927  1.00  2.00           N  
ATOM    840  CA  GLU A  56      23.253  10.072 -32.367  1.00  2.00           C  
ATOM    841  C   GLU A  56      23.380  11.572 -32.173  1.00  2.00           C  
ATOM    842  O   GLU A  56      22.394  12.309 -32.259  1.00  2.00           O  
ATOM    843  CB  GLU A  56      23.512   9.710 -33.829  1.00  2.00           C  
ATOM    844  CG  GLU A  56      23.593   8.206 -34.107  1.00  2.00           C  
ATOM    845  CD  GLU A  56      23.883   7.879 -35.563  1.00  2.00           C  
ATOM    846  OE1 GLU A  56      23.941   8.790 -36.354  1.00  2.00           O  
ATOM    847  OE2 GLU A  56      24.060   6.724 -35.875  1.00  2.00           O  
ATOM    848  H   GLU A  56      21.131   9.747 -32.514  1.00  2.00           H  
ATOM    849  HA  GLU A  56      24.020   9.591 -31.759  1.00  2.00           H  
ATOM    850 1HB  GLU A  56      22.727  10.117 -34.443  1.00  2.00           H  
ATOM    851 2HB  GLU A  56      24.447  10.169 -34.156  1.00  2.00           H  
ATOM    852 1HG  GLU A  56      24.375   7.774 -33.482  1.00  2.00           H  
ATOM    853 2HG  GLU A  56      22.643   7.749 -33.818  1.00  2.00           H  
ATOM    854  N   TRP A  57      24.597  12.029 -31.893  1.00  1.74           N  
ATOM    855  CA  TRP A  57      24.839  13.455 -31.715  1.00  1.74           C  
ATOM    856  C   TRP A  57      25.019  14.165 -33.059  1.00  1.74           C  
ATOM    857  O   TRP A  57      25.920  13.814 -33.822  1.00  1.74           O  
ATOM    858  CB  TRP A  57      26.099  13.639 -30.860  1.00  1.74           C  
ATOM    859  CG  TRP A  57      25.943  13.209 -29.438  1.00  1.74           C  
ATOM    860  CD1 TRP A  57      26.382  12.037 -28.887  1.00  1.74           C  
ATOM    861  CD2 TRP A  57      25.311  13.941 -28.372  1.00  1.74           C  
ATOM    862  NE1 TRP A  57      26.063  11.989 -27.566  1.00  1.74           N  
ATOM    863  CE2 TRP A  57      25.404  13.147 -27.223  1.00  1.74           C  
ATOM    864  CE3 TRP A  57      24.684  15.180 -28.298  1.00  1.74           C  
ATOM    865  CZ2 TRP A  57      24.888  13.561 -26.005  1.00  1.74           C  
ATOM    866  CZ3 TRP A  57      24.175  15.601 -27.085  1.00  1.74           C  
ATOM    867  CH2 TRP A  57      24.271  14.816 -25.965  1.00  1.74           C  
ATOM    868  H   TRP A  57      25.366  11.379 -31.819  1.00  1.74           H  
ATOM    869  HA  TRP A  57      23.989  13.890 -31.197  1.00  1.74           H  
ATOM    870 1HB  TRP A  57      26.915  13.067 -31.297  1.00  1.74           H  
ATOM    871 2HB  TRP A  57      26.401  14.673 -30.869  1.00  1.74           H  
ATOM    872  HD1 TRP A  57      26.909  11.246 -29.422  1.00  1.74           H  
ATOM    873  HE1 TRP A  57      26.291  11.188 -26.956  1.00  1.74           H  
ATOM    874  HE3 TRP A  57      24.602  15.805 -29.174  1.00  1.74           H  
ATOM    875  HZ2 TRP A  57      24.959  12.946 -25.106  1.00  1.74           H  
ATOM    876  HZ3 TRP A  57      23.697  16.583 -27.042  1.00  1.74           H  
ATOM    877  HH2 TRP A  57      23.859  15.185 -25.028  1.00  1.74           H  
ATOM    878  N   ILE A  58      24.170  15.166 -33.332  1.00  1.54           N  
ATOM    879  CA  ILE A  58      24.197  15.946 -34.581  1.00  1.54           C  
ATOM    880  C   ILE A  58      24.167  17.474 -34.364  1.00  1.54           C  
ATOM    881  O   ILE A  58      23.415  17.980 -33.523  1.00  1.54           O  
ATOM    882  CB  ILE A  58      23.052  15.527 -35.531  1.00  1.54           C  
ATOM    883  CG1 ILE A  58      23.185  14.054 -35.903  1.00  1.54           C  
ATOM    884  CG2 ILE A  58      23.053  16.370 -36.784  1.00  1.54           C  
ATOM    885  CD1 ILE A  58      22.070  13.571 -36.740  1.00  1.54           C  
ATOM    886  H   ILE A  58      23.453  15.371 -32.641  1.00  1.54           H  
ATOM    887  HA  ILE A  58      25.130  15.718 -35.095  1.00  1.54           H  
ATOM    888  HB  ILE A  58      22.098  15.648 -35.016  1.00  1.54           H  
ATOM    889 1HG1 ILE A  58      24.121  13.899 -36.430  1.00  1.54           H  
ATOM    890 2HG1 ILE A  58      23.188  13.446 -34.998  1.00  1.54           H  
ATOM    891 1HG2 ILE A  58      22.238  16.064 -37.432  1.00  1.54           H  
ATOM    892 2HG2 ILE A  58      22.920  17.408 -36.525  1.00  1.54           H  
ATOM    893 3HG2 ILE A  58      23.993  16.246 -37.303  1.00  1.54           H  
ATOM    894 1HD1 ILE A  58      22.226  12.517 -36.966  1.00  1.54           H  
ATOM    895 2HD1 ILE A  58      21.137  13.705 -36.208  1.00  1.54           H  
ATOM    896 3HD1 ILE A  58      22.044  14.140 -37.668  1.00  1.54           H  
ATOM    897  N   ASN A  59      25.042  18.201 -35.060  1.00  1.40           N  
ATOM    898  CA  ASN A  59      25.086  19.663 -34.982  1.00  1.40           C  
ATOM    899  C   ASN A  59      24.031  20.290 -35.907  1.00  1.40           C  
ATOM    900  O   ASN A  59      23.651  19.723 -36.928  1.00  1.40           O  
ATOM    901  CB  ASN A  59      26.498  20.175 -35.192  1.00  1.40           C  
ATOM    902  CG  ASN A  59      26.676  21.641 -35.046  1.00  1.40           C  
ATOM    903  OD1 ASN A  59      26.350  22.463 -35.909  1.00  1.40           O  
ATOM    904  ND2 ASN A  59      27.229  22.007 -33.946  1.00  1.40           N  
ATOM    905  H   ASN A  59      25.675  17.750 -35.734  1.00  1.40           H  
ATOM    906  HA  ASN A  59      24.810  19.955 -33.969  1.00  1.40           H  
ATOM    907 1HB  ASN A  59      27.040  19.788 -34.385  1.00  1.40           H  
ATOM    908 2HB  ASN A  59      26.967  19.790 -36.056  1.00  1.40           H  
ATOM    909 1HD2 ASN A  59      27.367  22.987 -33.766  1.00  1.40           H  
ATOM    910 2HD2 ASN A  59      27.495  21.302 -33.286  1.00  1.40           H  
ATOM    911  N   LYS A  60      23.431  21.394 -35.495  1.00  1.30           N  
ATOM    912  CA  LYS A  60      22.434  22.038 -36.359  1.00  1.30           C  
ATOM    913  C   LYS A  60      22.994  22.751 -37.616  1.00  1.30           C  
ATOM    914  O   LYS A  60      22.241  23.049 -38.546  1.00  1.30           O  
ATOM    915  CB  LYS A  60      21.585  22.997 -35.537  1.00  1.30           C  
ATOM    916  CG  LYS A  60      22.311  24.225 -35.011  1.00  1.30           C  
ATOM    917  CD  LYS A  60      21.353  25.113 -34.210  1.00  1.30           C  
ATOM    918  CE  LYS A  60      22.059  26.337 -33.631  1.00  1.30           C  
ATOM    919  NZ  LYS A  60      23.027  25.964 -32.566  1.00  1.30           N  
ATOM    920  H   LYS A  60      23.709  21.827 -34.623  1.00  1.30           H  
ATOM    921  HA  LYS A  60      21.768  21.253 -36.721  1.00  1.30           H  
ATOM    922 1HB  LYS A  60      20.745  23.342 -36.141  1.00  1.30           H  
ATOM    923 2HB  LYS A  60      21.173  22.464 -34.679  1.00  1.30           H  
ATOM    924 1HG  LYS A  60      23.143  23.918 -34.372  1.00  1.30           H  
ATOM    925 2HG  LYS A  60      22.709  24.801 -35.845  1.00  1.30           H  
ATOM    926 1HD  LYS A  60      20.544  25.449 -34.860  1.00  1.30           H  
ATOM    927 2HD  LYS A  60      20.921  24.538 -33.391  1.00  1.30           H  
ATOM    928 1HE  LYS A  60      22.595  26.853 -34.426  1.00  1.30           H  
ATOM    929 2HE  LYS A  60      21.316  27.009 -33.210  1.00  1.30           H  
ATOM    930 1HZ  LYS A  60      23.504  26.792 -32.188  1.00  1.30           H  
ATOM    931 2HZ  LYS A  60      22.566  25.496 -31.812  1.00  1.30           H  
ATOM    932 3HZ  LYS A  60      23.762  25.352 -32.922  1.00  1.30           H  
ATOM    933  N   ALA A  61      24.292  23.073 -37.615  1.00  1.24           N  
ATOM    934  CA  ALA A  61      24.962  23.764 -38.725  1.00  1.24           C  
ATOM    935  C   ALA A  61      25.831  22.797 -39.527  1.00  1.24           C  
ATOM    936  O   ALA A  61      25.907  22.850 -40.755  1.00  1.24           O  
ATOM    937  CB  ALA A  61      25.834  24.887 -38.191  1.00  1.24           C  
ATOM    938  H   ALA A  61      24.859  22.796 -36.829  1.00  1.24           H  
ATOM    939  HA  ALA A  61      24.201  24.171 -39.389  1.00  1.24           H  
ATOM    940 1HB  ALA A  61      26.320  25.401 -39.024  1.00  1.24           H  
ATOM    941 2HB  ALA A  61      25.221  25.593 -37.635  1.00  1.24           H  
ATOM    942 3HB  ALA A  61      26.592  24.477 -37.536  1.00  1.24           H  
ATOM    943  N   VAL A  62      26.483  21.924 -38.786  1.00  1.17           N  
ATOM    944  CA  VAL A  62      27.431  20.923 -39.257  1.00  1.17           C  
ATOM    945  C   VAL A  62      26.690  19.614 -39.031  1.00  1.17           C  
ATOM    946  O   VAL A  62      25.964  19.515 -38.072  1.00  1.17           O  
ATOM    947  CB  VAL A  62      28.752  21.003 -38.444  1.00  1.17           C  
ATOM    948  CG1 VAL A  62      29.772  19.964 -38.924  1.00  1.17           C  
ATOM    949  CG2 VAL A  62      29.285  22.419 -38.501  1.00  1.17           C  
ATOM    950  H   VAL A  62      26.328  21.973 -37.786  1.00  1.17           H  
ATOM    951  HA  VAL A  62      27.631  21.059 -40.319  1.00  1.17           H  
ATOM    952  HB  VAL A  62      28.536  20.760 -37.413  1.00  1.17           H  
ATOM    953 1HG1 VAL A  62      30.674  20.021 -38.308  1.00  1.17           H  
ATOM    954 2HG1 VAL A  62      29.340  18.969 -38.831  1.00  1.17           H  
ATOM    955 3HG1 VAL A  62      30.029  20.153 -39.964  1.00  1.17           H  
ATOM    956 1HG2 VAL A  62      30.178  22.478 -37.891  1.00  1.17           H  
ATOM    957 2HG2 VAL A  62      29.515  22.687 -39.533  1.00  1.17           H  
ATOM    958 3HG2 VAL A  62      28.541  23.103 -38.111  1.00  1.17           H  
ATOM    959  N   GLY A  63      26.752  18.653 -39.923  1.00  1.10           N  
ATOM    960  CA  GLY A  63      25.967  17.439 -39.680  1.00  1.10           C  
ATOM    961  C   GLY A  63      26.560  16.575 -38.561  1.00  1.10           C  
ATOM    962  O   GLY A  63      26.988  17.071 -37.515  1.00  1.10           O  
ATOM    963  H   GLY A  63      27.345  18.738 -40.735  1.00  1.10           H  
ATOM    964 1HA  GLY A  63      24.941  17.713 -39.423  1.00  1.10           H  
ATOM    965 2HA  GLY A  63      25.917  16.854 -40.597  1.00  1.10           H  
ATOM    966  N   ASP A  64      26.501  15.261 -38.736  1.00  1.01           N  
ATOM    967  CA  ASP A  64      27.023  14.328 -37.730  1.00  1.01           C  
ATOM    968  C   ASP A  64      28.528  14.532 -37.495  1.00  1.01           C  
ATOM    969  O   ASP A  64      29.054  14.342 -36.400  1.00  1.01           O  
ATOM    970  CB  ASP A  64      26.737  12.923 -38.227  1.00  1.01           C  
ATOM    971  CG  ASP A  64      27.317  12.702 -39.649  1.00  1.01           C  
ATOM    972  OD1 ASP A  64      27.732  13.685 -40.268  1.00  1.01           O  
ATOM    973  OD2 ASP A  64      27.332  11.585 -40.100  1.00  1.01           O  
ATOM    974  H   ASP A  64      26.109  14.894 -39.591  1.00  1.01           H  
ATOM    975  HA  ASP A  64      26.501  14.496 -36.786  1.00  1.01           H  
ATOM    976 1HB  ASP A  64      27.176  12.195 -37.543  1.00  1.01           H  
ATOM    977 2HB  ASP A  64      25.659  12.749 -38.246  1.00  1.01           H  
ATOM    978  N   LYS A  65      29.176  14.991 -38.552  1.00  0.91           N  
ATOM    979  CA  LYS A  65      30.583  15.336 -38.637  1.00  0.91           C  
ATOM    980  C   LYS A  65      30.996  16.334 -37.572  1.00  0.91           C  
ATOM    981  O   LYS A  65      30.222  17.234 -37.236  1.00  0.91           O  
ATOM    982  CB  LYS A  65      30.909  15.936 -40.008  1.00  0.91           C  
ATOM    983  CG  LYS A  65      32.372  16.307 -40.149  1.00  0.91           C  
ATOM    984  CD  LYS A  65      32.769  16.807 -41.503  1.00  0.91           C  
ATOM    985  CE  LYS A  65      34.285  17.065 -41.515  1.00  0.91           C  
ATOM    986  NZ  LYS A  65      34.676  18.241 -40.648  1.00  0.91           N  
ATOM    987  H   LYS A  65      28.608  15.018 -39.397  1.00  0.91           H  
ATOM    988  HA  LYS A  65      31.168  14.426 -38.491  1.00  0.91           H  
ATOM    989 1HB  LYS A  65      30.639  15.226 -40.793  1.00  0.91           H  
ATOM    990 2HB  LYS A  65      30.314  16.837 -40.160  1.00  0.91           H  
ATOM    991 1HG  LYS A  65      32.564  17.117 -39.479  1.00  0.91           H  
ATOM    992 2HG  LYS A  65      33.003  15.468 -39.868  1.00  0.91           H  
ATOM    993 1HD  LYS A  65      32.512  16.072 -42.268  1.00  0.91           H  
ATOM    994 2HD  LYS A  65      32.245  17.738 -41.716  1.00  0.91           H  
ATOM    995 1HE  LYS A  65      34.795  16.177 -41.146  1.00  0.91           H  
ATOM    996 2HE  LYS A  65      34.609  17.260 -42.536  1.00  0.91           H  
ATOM    997 1HZ  LYS A  65      35.712  18.375 -40.686  1.00  0.91           H  
ATOM    998 2HZ  LYS A  65      34.226  19.069 -40.990  1.00  0.91           H  
ATOM    999 3HZ  LYS A  65      34.393  18.101 -39.640  1.00  0.91           H  
ATOM   1000  N   LEU A  66      32.180  16.147 -36.993  1.00  0.83           N  
ATOM   1001  CA  LEU A  66      32.663  17.112 -36.020  1.00  0.83           C  
ATOM   1002  C   LEU A  66      33.257  18.344 -36.690  1.00  0.83           C  
ATOM   1003  O   LEU A  66      33.810  18.233 -37.797  1.00  0.83           O  
ATOM   1004  CB  LEU A  66      33.701  16.521 -35.091  1.00  0.83           C  
ATOM   1005  CG  LEU A  66      33.244  15.408 -34.275  1.00  0.83           C  
ATOM   1006  CD1 LEU A  66      34.355  15.045 -33.333  1.00  0.83           C  
ATOM   1007  CD2 LEU A  66      31.974  15.816 -33.601  1.00  0.83           C  
ATOM   1008  H   LEU A  66      32.759  15.362 -37.260  1.00  0.83           H  
ATOM   1009  HA  LEU A  66      31.829  17.392 -35.418  1.00  0.83           H  
ATOM   1010 1HB  LEU A  66      34.541  16.167 -35.689  1.00  0.83           H  
ATOM   1011 2HB  LEU A  66      34.075  17.293 -34.425  1.00  0.83           H  
ATOM   1012  HG  LEU A  66      33.046  14.534 -34.895  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  66      34.052  14.246 -32.724  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  66      35.247  14.762 -33.892  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  66      34.578  15.892 -32.711  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  66      31.608  15.004 -32.973  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  66      32.160  16.690 -33.005  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  66      31.224  16.051 -34.354  1.00  0.83           H  
ATOM   1019  N   PRO A  67      33.180  19.527 -36.056  1.00  0.76           N  
ATOM   1020  CA  PRO A  67      33.814  20.726 -36.492  1.00  0.76           C  
ATOM   1021  C   PRO A  67      35.287  20.511 -36.253  1.00  0.76           C  
ATOM   1022  O   PRO A  67      35.646  19.652 -35.457  1.00  0.76           O  
ATOM   1023  CB  PRO A  67      33.183  21.794 -35.587  1.00  0.76           C  
ATOM   1024  CG  PRO A  67      32.815  21.078 -34.346  1.00  0.76           C  
ATOM   1025  CD  PRO A  67      32.383  19.722 -34.822  1.00  0.76           C  
ATOM   1026  HA  PRO A  67      33.602  20.882 -37.556  1.00  0.76           H  
ATOM   1027 1HB  PRO A  67      33.857  22.613 -35.463  1.00  0.76           H  
ATOM   1028 2HB  PRO A  67      32.293  22.211 -36.082  1.00  0.76           H  
ATOM   1029 1HG  PRO A  67      33.657  21.064 -33.662  1.00  0.76           H  
ATOM   1030 2HG  PRO A  67      32.009  21.611 -33.834  1.00  0.76           H  
ATOM   1031 1HD  PRO A  67      32.557  18.977 -34.043  1.00  0.76           H  
ATOM   1032 2HD  PRO A  67      31.354  19.835 -35.092  1.00  0.76           H  
ATOM   1033  N   GLU A  68      36.128  21.241 -36.944  1.00  0.71           N  
ATOM   1034  CA  GLU A  68      37.557  21.107 -36.728  1.00  0.71           C  
ATOM   1035  C   GLU A  68      38.182  22.372 -36.186  1.00  0.71           C  
ATOM   1036  O   GLU A  68      37.731  23.484 -36.484  1.00  0.71           O  
ATOM   1037  CB  GLU A  68      38.225  20.697 -38.031  1.00  0.71           C  
ATOM   1038  CG  GLU A  68      37.768  19.317 -38.526  1.00  0.71           C  
ATOM   1039  CD  GLU A  68      38.377  18.905 -39.833  1.00  0.71           C  
ATOM   1040  OE1 GLU A  68      39.584  18.857 -39.917  1.00  0.71           O  
ATOM   1041  OE2 GLU A  68      37.622  18.616 -40.754  1.00  0.71           O  
ATOM   1042  H   GLU A  68      35.773  21.884 -37.634  1.00  0.71           H  
ATOM   1043  HA  GLU A  68      37.721  20.318 -35.997  1.00  0.71           H  
ATOM   1044 1HB  GLU A  68      38.008  21.434 -38.805  1.00  0.71           H  
ATOM   1045 2HB  GLU A  68      39.306  20.670 -37.890  1.00  0.71           H  
ATOM   1046 1HG  GLU A  68      38.025  18.574 -37.770  1.00  0.71           H  
ATOM   1047 2HG  GLU A  68      36.683  19.325 -38.623  1.00  0.71           H  
ATOM   1048  N   CYS A  69      39.235  22.174 -35.399  1.00  0.67           N  
ATOM   1049  CA  CYS A  69      40.054  23.225 -34.811  1.00  0.67           C  
ATOM   1050  C   CYS A  69      41.258  23.543 -35.695  1.00  0.67           C  
ATOM   1051  O   CYS A  69      41.620  22.751 -36.568  1.00  0.67           O  
ATOM   1052  CB  CYS A  69      40.568  22.811 -33.419  1.00  0.67           C  
ATOM   1053  SG  CYS A  69      39.289  22.584 -32.141  1.00  0.67           S  
ATOM   1054  H   CYS A  69      39.495  21.216 -35.205  1.00  0.67           H  
ATOM   1055  HA  CYS A  69      39.450  24.111 -34.715  1.00  0.67           H  
ATOM   1056 1HB  CYS A  69      41.122  21.873 -33.501  1.00  0.67           H  
ATOM   1057 2HB  CYS A  69      41.266  23.560 -33.061  1.00  0.67           H  
ATOM   1058  N   GLY A  70      41.880  24.695 -35.483  1.00  0.66           N  
ATOM   1059  CA  GLY A  70      43.113  25.025 -36.207  1.00  0.66           C  
ATOM   1060  C   GLY A  70      43.919  26.074 -35.464  1.00  0.66           C  
ATOM   1061  O   GLY A  70      43.374  26.907 -34.753  1.00  0.66           O  
ATOM   1062  H   GLY A  70      41.471  25.347 -34.818  1.00  0.66           H  
ATOM   1063 1HA  GLY A  70      43.714  24.125 -36.335  1.00  0.66           H  
ATOM   1064 2HA  GLY A  70      42.869  25.392 -37.198  1.00  0.66           H  
ATOM   1065  N   ALA A  71      45.236  26.025 -35.619  1.00  0.68           N  
ATOM   1066  CA  ALA A  71      46.107  26.928 -34.872  1.00  0.68           C  
ATOM   1067  C   ALA A  71      45.898  28.389 -35.200  1.00  0.68           C  
ATOM   1068  O   ALA A  71      45.700  28.757 -36.359  1.00  0.68           O  
ATOM   1069  CB  ALA A  71      47.557  26.570 -35.123  1.00  0.68           C  
ATOM   1070  H   ALA A  71      45.643  25.338 -36.236  1.00  0.68           H  
ATOM   1071  HA  ALA A  71      45.903  26.792 -33.818  1.00  0.68           H  
ATOM   1072 1HB  ALA A  71      48.194  27.224 -34.519  1.00  0.68           H  
ATOM   1073 2HB  ALA A  71      47.732  25.534 -34.839  1.00  0.68           H  
ATOM   1074 3HB  ALA A  71      47.790  26.705 -36.175  1.00  0.68           H  
ATOM   1075  N   VAL A  72      46.011  29.213 -34.162  1.00  0.73           N  
ATOM   1076  CA  VAL A  72      45.997  30.662 -34.287  1.00  0.73           C  
ATOM   1077  C   VAL A  72      47.309  31.223 -33.769  1.00  0.73           C  
ATOM   1078  O   VAL A  72      47.633  32.390 -33.993  1.00  0.73           O  
ATOM   1079  CB  VAL A  72      44.820  31.300 -33.539  1.00  0.73           C  
ATOM   1080  CG1 VAL A  72      43.556  30.808 -34.116  1.00  0.73           C  
ATOM   1081  CG2 VAL A  72      44.873  30.966 -32.085  1.00  0.73           C  
ATOM   1082  H   VAL A  72      46.119  28.798 -33.245  1.00  0.73           H  
ATOM   1083  HA  VAL A  72      45.903  30.920 -35.343  1.00  0.73           H  
ATOM   1084  HB  VAL A  72      44.860  32.380 -33.672  1.00  0.73           H  
ATOM   1085 1HG1 VAL A  72      42.738  31.282 -33.598  1.00  0.73           H  
ATOM   1086 2HG1 VAL A  72      43.522  31.060 -35.175  1.00  0.73           H  
ATOM   1087 3HG1 VAL A  72      43.496  29.727 -33.996  1.00  0.73           H  
ATOM   1088 1HG2 VAL A  72      44.032  31.424 -31.568  1.00  0.73           H  
ATOM   1089 2HG2 VAL A  72      44.810  29.916 -31.995  1.00  0.73           H  
ATOM   1090 3HG2 VAL A  72      45.806  31.324 -31.649  1.00  0.73           H  
ATOM   1091  N   GLY A  73      48.100  30.363 -33.129  1.00  0.82           N  
ATOM   1092  CA  GLY A  73      49.392  30.798 -32.628  1.00  0.82           C  
ATOM   1093  C   GLY A  73      50.236  29.658 -32.080  1.00  0.82           C  
ATOM   1094  O   GLY A  73      49.801  28.510 -32.011  1.00  0.82           O  
ATOM   1095  H   GLY A  73      47.758  29.425 -32.934  1.00  0.82           H  
ATOM   1096 1HA  GLY A  73      49.936  31.297 -33.430  1.00  0.82           H  
ATOM   1097 2HA  GLY A  73      49.239  31.539 -31.845  1.00  0.82           H  
ATOM   1098  N   LYS A  74      51.473  29.994 -31.730  1.00  0.98           N  
ATOM   1099  CA  LYS A  74      52.456  29.047 -31.219  1.00  0.98           C  
ATOM   1100  C   LYS A  74      52.282  28.747 -29.720  1.00  0.98           C  
ATOM   1101  O   LYS A  74      52.188  29.688 -28.933  1.00  0.98           O  
ATOM   1102  CB  LYS A  74      53.857  29.608 -31.462  1.00  0.98           C  
ATOM   1103  CG  LYS A  74      55.000  28.697 -31.057  1.00  0.98           C  
ATOM   1104  CD  LYS A  74      56.342  29.331 -31.409  1.00  0.98           C  
ATOM   1105  CE  LYS A  74      57.506  28.454 -30.986  1.00  0.98           C  
ATOM   1106  NZ  LYS A  74      58.822  29.071 -31.343  1.00  0.98           N  
ATOM   1107  H   LYS A  74      51.747  30.964 -31.823  1.00  0.98           H  
ATOM   1108  HA  LYS A  74      52.369  28.147 -31.812  1.00  0.98           H  
ATOM   1109 1HB  LYS A  74      53.976  29.839 -32.519  1.00  0.98           H  
ATOM   1110 2HB  LYS A  74      53.973  30.543 -30.908  1.00  0.98           H  
ATOM   1111 1HG  LYS A  74      54.961  28.517 -29.980  1.00  0.98           H  
ATOM   1112 2HG  LYS A  74      54.906  27.741 -31.568  1.00  0.98           H  
ATOM   1113 1HD  LYS A  74      56.394  29.503 -32.486  1.00  0.98           H  
ATOM   1114 2HD  LYS A  74      56.424  30.292 -30.902  1.00  0.98           H  
ATOM   1115 1HE  LYS A  74      57.463  28.304 -29.906  1.00  0.98           H  
ATOM   1116 2HE  LYS A  74      57.422  27.484 -31.478  1.00  0.98           H  
ATOM   1117 1HZ  LYS A  74      59.574  28.463 -31.047  1.00  0.98           H  
ATOM   1118 2HZ  LYS A  74      58.873  29.203 -32.344  1.00  0.98           H  
ATOM   1119 3HZ  LYS A  74      58.912  29.965 -30.881  1.00  0.98           H  
ATOM   1120  N   PRO A  75      52.213  27.469 -29.298  1.00  1.21           N  
ATOM   1121  CA  PRO A  75      52.161  27.045 -27.913  1.00  1.21           C  
ATOM   1122  C   PRO A  75      53.345  27.551 -27.123  1.00  1.21           C  
ATOM   1123  O   PRO A  75      54.471  27.562 -27.621  1.00  1.21           O  
ATOM   1124  CB  PRO A  75      52.191  25.519 -28.018  1.00  1.21           C  
ATOM   1125  CG  PRO A  75      51.606  25.224 -29.374  1.00  1.21           C  
ATOM   1126  CD  PRO A  75      52.068  26.358 -30.261  1.00  1.21           C  
ATOM   1127  HA  PRO A  75      51.230  27.387 -27.467  1.00  1.21           H  
ATOM   1128 1HB  PRO A  75      53.227  25.153 -27.906  1.00  1.21           H  
ATOM   1129 2HB  PRO A  75      51.606  25.076 -27.198  1.00  1.21           H  
ATOM   1130 1HG  PRO A  75      51.950  24.240 -29.728  1.00  1.21           H  
ATOM   1131 2HG  PRO A  75      50.504  25.167 -29.305  1.00  1.21           H  
ATOM   1132 1HD  PRO A  75      53.022  26.119 -30.750  1.00  1.21           H  
ATOM   1133 2HD  PRO A  75      51.245  26.552 -30.974  1.00  1.21           H  
ATOM   1134  N   LYS A  76      53.107  27.888 -25.860  1.00  1.57           N  
ATOM   1135  CA  LYS A  76      54.155  28.347 -24.950  1.00  1.57           C  
ATOM   1136  C   LYS A  76      55.246  27.299 -24.700  1.00  1.57           C  
ATOM   1137  O   LYS A  76      56.349  27.631 -24.265  1.00  1.57           O  
ATOM   1138  CB  LYS A  76      53.535  28.782 -23.622  1.00  1.57           C  
ATOM   1139  CG  LYS A  76      52.912  27.648 -22.806  1.00  1.57           C  
ATOM   1140  CD  LYS A  76      52.267  28.180 -21.529  1.00  1.57           C  
ATOM   1141  CE  LYS A  76      51.668  27.058 -20.695  1.00  1.57           C  
ATOM   1142  NZ  LYS A  76      51.011  27.575 -19.463  1.00  1.57           N  
ATOM   1143  H   LYS A  76      52.153  27.857 -25.519  1.00  1.57           H  
ATOM   1144  HA  LYS A  76      54.635  29.216 -25.403  1.00  1.57           H  
ATOM   1145 1HB  LYS A  76      54.301  29.249 -23.004  1.00  1.57           H  
ATOM   1146 2HB  LYS A  76      52.765  29.527 -23.807  1.00  1.57           H  
ATOM   1147 1HG  LYS A  76      52.154  27.142 -23.406  1.00  1.57           H  
ATOM   1148 2HG  LYS A  76      53.680  26.926 -22.534  1.00  1.57           H  
ATOM   1149 1HD  LYS A  76      53.017  28.703 -20.935  1.00  1.57           H  
ATOM   1150 2HD  LYS A  76      51.476  28.885 -21.790  1.00  1.57           H  
ATOM   1151 1HE  LYS A  76      50.929  26.526 -21.293  1.00  1.57           H  
ATOM   1152 2HE  LYS A  76      52.458  26.363 -20.410  1.00  1.57           H  
ATOM   1153 1HZ  LYS A  76      50.625  26.805 -18.937  1.00  1.57           H  
ATOM   1154 2HZ  LYS A  76      51.692  28.063 -18.898  1.00  1.57           H  
ATOM   1155 3HZ  LYS A  76      50.270  28.212 -19.721  1.00  1.57           H  
ATOM   1156  N   ASN A  77      54.922  26.034 -24.957  1.00  2.09           N  
ATOM   1157  CA  ASN A  77      55.855  24.940 -24.759  1.00  2.09           C  
ATOM   1158  C   ASN A  77      55.773  23.925 -25.900  1.00  2.09           C  
ATOM   1159  O   ASN A  77      55.022  22.958 -25.803  1.00  2.09           O  
ATOM   1160  CB  ASN A  77      55.598  24.238 -23.443  1.00  2.09           C  
ATOM   1161  CG  ASN A  77      56.625  23.152 -23.142  1.00  2.09           C  
ATOM   1162  OD1 ASN A  77      57.233  22.521 -24.030  1.00  2.09           O  
ATOM   1163  ND2 ASN A  77      56.829  22.918 -21.867  1.00  2.09           N  
ATOM   1164  H   ASN A  77      54.000  25.843 -25.316  1.00  2.09           H  
ATOM   1165  HA  ASN A  77      56.855  25.351 -24.700  1.00  2.09           H  
ATOM   1166 1HB  ASN A  77      55.616  24.972 -22.634  1.00  2.09           H  
ATOM   1167 2HB  ASN A  77      54.605  23.792 -23.457  1.00  2.09           H  
ATOM   1168 1HD2 ASN A  77      57.487  22.219 -21.585  1.00  2.09           H  
ATOM   1169 2HD2 ASN A  77      56.328  23.439 -21.176  1.00  2.09           H  
ATOM   1170  N   PRO A  78      56.551  24.101 -26.981  1.00  2.84           N  
ATOM   1171  CA  PRO A  78      56.595  23.262 -28.168  1.00  2.84           C  
ATOM   1172  C   PRO A  78      57.526  22.055 -27.989  1.00  2.84           C  
ATOM   1173  O   PRO A  78      57.942  21.429 -28.968  1.00  2.84           O  
ATOM   1174  CB  PRO A  78      57.131  24.234 -29.217  1.00  2.84           C  
ATOM   1175  CG  PRO A  78      58.094  25.096 -28.442  1.00  2.84           C  
ATOM   1176  CD  PRO A  78      57.448  25.277 -27.070  1.00  2.84           C  
ATOM   1177  HA  PRO A  78      55.575  22.934 -28.415  1.00  2.84           H  
ATOM   1178 1HB  PRO A  78      57.616  23.675 -30.030  1.00  2.84           H  
ATOM   1179 2HB  PRO A  78      56.300  24.808 -29.660  1.00  2.84           H  
ATOM   1180 1HG  PRO A  78      59.073  24.587 -28.375  1.00  2.84           H  
ATOM   1181 2HG  PRO A  78      58.261  26.045 -28.960  1.00  2.84           H  
ATOM   1182 1HD  PRO A  78      58.247  25.230 -26.319  1.00  2.84           H  
ATOM   1183 2HD  PRO A  78      56.873  26.222 -27.030  1.00  2.84           H  
ATOM   1184  N   ALA A  79      57.893  21.755 -26.741  1.00  3.95           N  
ATOM   1185  CA  ALA A  79      58.839  20.696 -26.421  1.00  3.95           C  
ATOM   1186  C   ALA A  79      60.138  20.858 -27.208  1.00  3.95           C  
ATOM   1187  O   ALA A  79      60.747  21.930 -27.195  1.00  3.95           O  
ATOM   1188  CB  ALA A  79      58.208  19.333 -26.685  1.00  3.95           C  
ATOM   1189  H   ALA A  79      57.506  22.258 -25.946  1.00  3.95           H  
ATOM   1190  HA  ALA A  79      59.076  20.771 -25.359  1.00  3.95           H  
ATOM   1191 1HB  ALA A  79      58.901  18.543 -26.399  1.00  3.95           H  
ATOM   1192 2HB  ALA A  79      57.300  19.243 -26.090  1.00  3.95           H  
ATOM   1193 3HB  ALA A  79      57.957  19.233 -27.740  1.00  3.95           H  
ATOM   1194  N   ASN A  80      60.587  19.785 -27.854  1.00  5.56           N  
ATOM   1195  CA  ASN A  80      61.833  19.803 -28.601  1.00  5.56           C  
ATOM   1196  C   ASN A  80      61.779  18.859 -29.800  1.00  5.56           C  
ATOM   1197  O   ASN A  80      61.873  17.649 -29.610  1.00  5.56           O  
ATOM   1198  CB  ASN A  80      62.992  19.396 -27.714  1.00  5.56           C  
ATOM   1199  CG  ASN A  80      64.328  19.518 -28.411  1.00  5.56           C  
ATOM   1200  OD1 ASN A  80      64.605  20.518 -29.084  1.00  5.56           O  
ATOM   1201  ND2 ASN A  80      65.160  18.516 -28.263  1.00  5.56           N  
ATOM   1202  H   ASN A  80      60.047  18.935 -27.838  1.00  5.56           H  
ATOM   1203  HA  ASN A  80      62.020  20.819 -28.940  1.00  5.56           H  
ATOM   1204 1HB  ASN A  80      63.002  20.025 -26.822  1.00  5.56           H  
ATOM   1205 2HB  ASN A  80      62.856  18.365 -27.389  1.00  5.56           H  
ATOM   1206 1HD2 ASN A  80      66.057  18.542 -28.705  1.00  5.56           H  
ATOM   1207 2HD2 ASN A  80      64.895  17.725 -27.714  1.00  5.56           H  
ATOM   1208  N   PRO A  81      61.535  19.347 -31.022  1.00  7.82           N  
ATOM   1209  CA  PRO A  81      61.506  18.551 -32.236  1.00  7.82           C  
ATOM   1210  C   PRO A  81      62.843  17.834 -32.392  1.00  7.82           C  
ATOM   1211  O   PRO A  81      63.892  18.419 -32.120  1.00  7.82           O  
ATOM   1212  CB  PRO A  81      61.288  19.611 -33.323  1.00  7.82           C  
ATOM   1213  CG  PRO A  81      60.572  20.747 -32.602  1.00  7.82           C  
ATOM   1214  CD  PRO A  81      61.179  20.765 -31.211  1.00  7.82           C  
ATOM   1215  HA  PRO A  81      60.675  17.833 -32.191  1.00  7.82           H  
ATOM   1216 1HB  PRO A  81      62.256  19.915 -33.750  1.00  7.82           H  
ATOM   1217 2HB  PRO A  81      60.695  19.186 -34.147  1.00  7.82           H  
ATOM   1218 1HG  PRO A  81      60.720  21.695 -33.141  1.00  7.82           H  
ATOM   1219 2HG  PRO A  81      59.487  20.560 -32.582  1.00  7.82           H  
ATOM   1220 1HD  PRO A  81      62.079  21.399 -31.184  1.00  7.82           H  
ATOM   1221 2HD  PRO A  81      60.403  21.088 -30.484  1.00  7.82           H  
ATOM   1222  N   VAL A  82      62.811  16.592 -32.864  1.00 10.78           N  
ATOM   1223  CA  VAL A  82      64.037  15.817 -33.047  1.00 10.78           C  
ATOM   1224  C   VAL A  82      64.212  15.331 -34.480  1.00 10.78           C  
ATOM   1225  O   VAL A  82      63.267  14.805 -35.082  1.00 10.78           O  
ATOM   1226  CB  VAL A  82      64.063  14.614 -32.079  1.00 10.78           C  
ATOM   1227  CG1 VAL A  82      65.316  13.771 -32.314  1.00 10.78           C  
ATOM   1228  CG2 VAL A  82      64.036  15.128 -30.639  1.00 10.78           C  
ATOM   1229  H   VAL A  82      61.923  16.165 -33.081  1.00 10.78           H  
ATOM   1230  HA  VAL A  82      64.886  16.456 -32.806  1.00 10.78           H  
ATOM   1231  HB  VAL A  82      63.196  13.981 -32.260  1.00 10.78           H  
ATOM   1232 1HG1 VAL A  82      65.318  12.927 -31.626  1.00 10.78           H  
ATOM   1233 2HG1 VAL A  82      65.326  13.397 -33.339  1.00 10.78           H  
ATOM   1234 3HG1 VAL A  82      66.203  14.380 -32.144  1.00 10.78           H  
ATOM   1235 1HG2 VAL A  82      64.051  14.285 -29.951  1.00 10.78           H  
ATOM   1236 2HG2 VAL A  82      64.906  15.761 -30.459  1.00 10.78           H  
ATOM   1237 3HG2 VAL A  82      63.134  15.704 -30.473  1.00 10.78           H  
ATOM   1238  N   GLN A  83      65.419  15.539 -35.006  1.00 14.28           N  
ATOM   1239  CA  GLN A  83      65.822  15.121 -36.345  1.00 14.28           C  
ATOM   1240  C   GLN A  83      67.226  14.531 -36.284  1.00 14.28           C  
ATOM   1241  O   GLN A  83      67.387  13.374 -35.896  1.00 14.28           O  
ATOM   1242  OXT GLN A  83      68.177  15.311 -36.257  1.00 14.28           O  
ATOM   1243  CB  GLN A  83      65.790  16.296 -37.341  1.00 14.28           C  
ATOM   1244  CG  GLN A  83      64.400  16.861 -37.627  1.00 14.28           C  
ATOM   1245  CD  GLN A  83      63.573  15.937 -38.531  1.00 14.28           C  
ATOM   1246  OE1 GLN A  83      63.583  16.079 -39.762  1.00 14.28           O  
ATOM   1247  NE2 GLN A  83      62.882  14.977 -37.926  1.00 14.28           N  
ATOM   1248  H   GLN A  83      66.105  16.002 -34.427  1.00 14.28           H  
ATOM   1249  HA  GLN A  83      65.142  14.344 -36.693  1.00 14.28           H  
ATOM   1250 1HB  GLN A  83      66.412  17.108 -36.964  1.00 14.28           H  
ATOM   1251 2HB  GLN A  83      66.218  15.974 -38.290  1.00 14.28           H  
ATOM   1252 1HG  GLN A  83      63.858  17.011 -36.700  1.00 14.28           H  
ATOM   1253 2HG  GLN A  83      64.517  17.815 -38.140  1.00 14.28           H  
ATOM   1254 1HE2 GLN A  83      62.334  14.336 -38.460  1.00 14.28           H  
ATOM   1255 2HE2 GLN A  83      62.934  14.880 -36.910  1.00 14.28           H  
TER    1256
ENDMDL

REMARK ID 691753 MODEL 3 Alpha Haptoglobin
PFRMAT TS
TARGET Alpha Haptoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.678  -0.070  -1.068  1.00 13.97           N  
ATOM      2  CA  VAL A   1       1.848   0.310  -0.288  1.00 13.97           C  
ATOM      3  C   VAL A   1       1.763   1.750   0.192  1.00 13.97           C  
ATOM      4  O   VAL A   1       2.738   2.504   0.113  1.00 13.97           O  
ATOM      5  CB  VAL A   1       3.133   0.134  -1.113  1.00 13.97           C  
ATOM      6  CG1 VAL A   1       3.315  -1.328  -1.492  1.00 13.97           C  
ATOM      7  CG2 VAL A   1       3.053   1.009  -2.352  1.00 13.97           C  
ATOM      8 1H   VAL A   1       0.976  -0.594  -1.879  1.00 13.97           H  
ATOM      9 2H   VAL A   1       0.063  -0.642  -0.509  1.00 13.97           H  
ATOM     10 3H   VAL A   1       0.193   0.763  -1.370  1.00 13.97           H  
ATOM     11  HA  VAL A   1       1.907  -0.339   0.588  1.00 13.97           H  
ATOM     12  HB  VAL A   1       3.992   0.432  -0.505  1.00 13.97           H  
ATOM     13 1HG1 VAL A   1       4.235  -1.444  -2.067  1.00 13.97           H  
ATOM     14 2HG1 VAL A   1       3.375  -1.930  -0.585  1.00 13.97           H  
ATOM     15 3HG1 VAL A   1       2.468  -1.657  -2.094  1.00 13.97           H  
ATOM     16 1HG2 VAL A   1       3.966   0.898  -2.935  1.00 13.97           H  
ATOM     17 2HG2 VAL A   1       2.197   0.707  -2.956  1.00 13.97           H  
ATOM     18 3HG2 VAL A   1       2.937   2.050  -2.052  1.00 13.97           H  
ATOM     19  N   ASN A   2       0.599   2.179   0.678  1.00 13.75           N  
ATOM     20  CA  ASN A   2       0.540   3.565   1.125  1.00 13.75           C  
ATOM     21  C   ASN A   2       1.082   3.683   2.530  1.00 13.75           C  
ATOM     22  O   ASN A   2       0.343   3.749   3.517  1.00 13.75           O  
ATOM     23  CB  ASN A   2      -0.847   4.147   1.062  1.00 13.75           C  
ATOM     24  CG  ASN A   2      -0.810   5.632   1.368  1.00 13.75           C  
ATOM     25  OD1 ASN A   2       0.175   6.156   1.948  1.00 13.75           O  
ATOM     26  ND2 ASN A   2      -1.861   6.328   0.990  1.00 13.75           N  
ATOM     27  H   ASN A   2      -0.208   1.584   0.775  1.00 13.75           H  
ATOM     28  HA  ASN A   2       1.182   4.168   0.481  1.00 13.75           H  
ATOM     29 1HB  ASN A   2      -1.273   3.994   0.069  1.00 13.75           H  
ATOM     30 2HB  ASN A   2      -1.492   3.648   1.785  1.00 13.75           H  
ATOM     31 1HD2 ASN A   2      -1.900   7.314   1.161  1.00 13.75           H  
ATOM     32 2HD2 ASN A   2      -2.623   5.872   0.530  1.00 13.75           H  
ATOM     33  N   ASP A   3       2.387   3.826   2.592  1.00 13.47           N  
ATOM     34  CA  ASP A   3       3.117   3.828   3.841  1.00 13.47           C  
ATOM     35  C   ASP A   3       2.992   5.151   4.584  1.00 13.47           C  
ATOM     36  O   ASP A   3       3.465   5.282   5.712  1.00 13.47           O  
ATOM     37  CB  ASP A   3       4.574   3.469   3.583  1.00 13.47           C  
ATOM     38  CG  ASP A   3       4.733   1.995   3.154  1.00 13.47           C  
ATOM     39  OD1 ASP A   3       3.887   1.190   3.492  1.00 13.47           O  
ATOM     40  OD2 ASP A   3       5.697   1.694   2.497  1.00 13.47           O  
ATOM     41  H   ASP A   3       2.885   3.790   1.703  1.00 13.47           H  
ATOM     42  HA  ASP A   3       2.695   3.049   4.477  1.00 13.47           H  
ATOM     43 1HB  ASP A   3       4.974   4.110   2.796  1.00 13.47           H  
ATOM     44 2HB  ASP A   3       5.160   3.643   4.483  1.00 13.47           H  
ATOM     45  N   SER A   4       2.308   6.147   3.994  1.00 13.11           N  
ATOM     46  CA  SER A   4       2.132   7.409   4.707  1.00 13.11           C  
ATOM     47  C   SER A   4       1.125   7.171   5.835  1.00 13.11           C  
ATOM     48  O   SER A   4       1.037   7.941   6.793  1.00 13.11           O  
ATOM     49  CB  SER A   4       1.671   8.542   3.793  1.00 13.11           C  
ATOM     50  OG  SER A   4       0.350   8.375   3.353  1.00 13.11           O  
ATOM     51  H   SER A   4       1.861   6.017   3.085  1.00 13.11           H  
ATOM     52  HA  SER A   4       3.084   7.699   5.152  1.00 13.11           H  
ATOM     53 1HB  SER A   4       1.760   9.488   4.324  1.00 13.11           H  
ATOM     54 2HB  SER A   4       2.333   8.593   2.930  1.00 13.11           H  
ATOM     55  HG  SER A   4       0.333   7.560   2.834  1.00 13.11           H  
ATOM     56  N   GLY A   5       0.424   6.028   5.771  1.00 12.63           N  
ATOM     57  CA  GLY A   5      -0.545   5.643   6.774  1.00 12.63           C  
ATOM     58  C   GLY A   5       0.144   5.165   8.051  1.00 12.63           C  
ATOM     59  O   GLY A   5      -0.522   4.881   9.045  1.00 12.63           O  
ATOM     60  H   GLY A   5       0.542   5.399   4.974  1.00 12.63           H  
ATOM     61 1HA  GLY A   5      -1.195   6.488   6.996  1.00 12.63           H  
ATOM     62 2HA  GLY A   5      -1.173   4.846   6.376  1.00 12.63           H  
ATOM     63  N   ASN A   6       1.485   5.097   8.038  1.00 11.99           N  
ATOM     64  CA  ASN A   6       2.233   4.695   9.212  1.00 11.99           C  
ATOM     65  C   ASN A   6       2.639   5.929  10.025  1.00 11.99           C  
ATOM     66  O   ASN A   6       3.345   5.822  11.026  1.00 11.99           O  
ATOM     67  CB  ASN A   6       3.463   3.905   8.812  1.00 11.99           C  
ATOM     68  CG  ASN A   6       3.131   2.577   8.188  1.00 11.99           C  
ATOM     69  OD1 ASN A   6       2.163   1.903   8.563  1.00 11.99           O  
ATOM     70  ND2 ASN A   6       3.933   2.186   7.235  1.00 11.99           N  
ATOM     71  H   ASN A   6       2.013   5.318   7.194  1.00 11.99           H  
ATOM     72  HA  ASN A   6       1.596   4.078   9.846  1.00 11.99           H  
ATOM     73 1HB  ASN A   6       4.051   4.489   8.103  1.00 11.99           H  
ATOM     74 2HB  ASN A   6       4.085   3.736   9.689  1.00 11.99           H  
ATOM     75 1HD2 ASN A   6       3.776   1.313   6.765  1.00 11.99           H  
ATOM     76 2HD2 ASN A   6       4.708   2.764   6.975  1.00 11.99           H  
ATOM     77  N   ASP A   7       2.204   7.118   9.595  1.00 11.23           N  
ATOM     78  CA  ASP A   7       2.481   8.341  10.343  1.00 11.23           C  
ATOM     79  C   ASP A   7       1.715   8.288  11.672  1.00 11.23           C  
ATOM     80  O   ASP A   7       0.505   8.053  11.680  1.00 11.23           O  
ATOM     81  CB  ASP A   7       2.079   9.569   9.510  1.00 11.23           C  
ATOM     82  CG  ASP A   7       2.482  10.920  10.120  1.00 11.23           C  
ATOM     83  OD1 ASP A   7       3.655  11.227  10.101  1.00 11.23           O  
ATOM     84  OD2 ASP A   7       1.618  11.643  10.568  1.00 11.23           O  
ATOM     85  H   ASP A   7       1.659   7.192   8.734  1.00 11.23           H  
ATOM     86  HA  ASP A   7       3.548   8.392  10.557  1.00 11.23           H  
ATOM     87 1HB  ASP A   7       2.529   9.489   8.517  1.00 11.23           H  
ATOM     88 2HB  ASP A   7       0.998   9.561   9.364  1.00 11.23           H  
ATOM     89  N   VAL A   8       2.404   8.503  12.793  1.00 10.37           N  
ATOM     90  CA  VAL A   8       1.736   8.441  14.093  1.00 10.37           C  
ATOM     91  C   VAL A   8       1.711   9.772  14.824  1.00 10.37           C  
ATOM     92  O   VAL A   8       2.746  10.390  15.071  1.00 10.37           O  
ATOM     93  CB  VAL A   8       2.400   7.393  15.008  1.00 10.37           C  
ATOM     94  CG1 VAL A   8       1.727   7.393  16.361  1.00 10.37           C  
ATOM     95  CG2 VAL A   8       2.282   6.018  14.377  1.00 10.37           C  
ATOM     96  H   VAL A   8       3.393   8.699  12.737  1.00 10.37           H  
ATOM     97  HA  VAL A   8       0.705   8.130  13.928  1.00 10.37           H  
ATOM     98  HB  VAL A   8       3.450   7.649  15.152  1.00 10.37           H  
ATOM     99 1HG1 VAL A   8       2.204   6.654  17.003  1.00 10.37           H  
ATOM    100 2HG1 VAL A   8       1.821   8.373  16.806  1.00 10.37           H  
ATOM    101 3HG1 VAL A   8       0.671   7.141  16.238  1.00 10.37           H  
ATOM    102 1HG2 VAL A   8       2.751   5.279  15.023  1.00 10.37           H  
ATOM    103 2HG2 VAL A   8       1.229   5.768  14.240  1.00 10.37           H  
ATOM    104 3HG2 VAL A   8       2.778   6.017  13.415  1.00 10.37           H  
ATOM    105  N   THR A   9       0.502  10.178  15.203  1.00  9.45           N  
ATOM    106  CA  THR A   9       0.268  11.407  15.942  1.00  9.45           C  
ATOM    107  C   THR A   9      -0.320  11.092  17.318  1.00  9.45           C  
ATOM    108  O   THR A   9      -0.509  11.974  18.153  1.00  9.45           O  
ATOM    109  CB  THR A   9      -0.654  12.345  15.142  1.00  9.45           C  
ATOM    110  OG1 THR A   9      -1.918  11.703  14.904  1.00  9.45           O  
ATOM    111  CG2 THR A   9      -0.004  12.680  13.797  1.00  9.45           C  
ATOM    112  H   THR A   9      -0.295   9.614  14.936  1.00  9.45           H  
ATOM    113  HA  THR A   9       1.222  11.914  16.093  1.00  9.45           H  
ATOM    114  HB  THR A   9      -0.817  13.264  15.706  1.00  9.45           H  
ATOM    115  HG1 THR A   9      -2.376  11.557  15.739  1.00  9.45           H  
ATOM    116 1HG2 THR A   9      -0.656  13.345  13.233  1.00  9.45           H  
ATOM    117 2HG2 THR A   9       0.955  13.170  13.966  1.00  9.45           H  
ATOM    118 3HG2 THR A   9       0.158  11.766  13.220  1.00  9.45           H  
ATOM    119  N   ASP A  10      -0.561   9.803  17.567  1.00  8.46           N  
ATOM    120  CA  ASP A  10      -1.145   9.304  18.820  1.00  8.46           C  
ATOM    121  C   ASP A  10      -0.252   9.669  19.997  1.00  8.46           C  
ATOM    122  O   ASP A  10      -0.708   9.919  21.110  1.00  8.46           O  
ATOM    123  CB  ASP A  10      -1.296   7.788  18.756  1.00  8.46           C  
ATOM    124  CG  ASP A  10      -2.368   7.336  17.775  1.00  8.46           C  
ATOM    125  OD1 ASP A  10      -3.155   8.150  17.346  1.00  8.46           O  
ATOM    126  OD2 ASP A  10      -2.367   6.180  17.436  1.00  8.46           O  
ATOM    127  H   ASP A  10      -0.347   9.139  16.841  1.00  8.46           H  
ATOM    128  HA  ASP A  10      -2.123   9.765  18.966  1.00  8.46           H  
ATOM    129 1HB  ASP A  10      -0.348   7.332  18.488  1.00  8.46           H  
ATOM    130 2HB  ASP A  10      -1.561   7.416  19.747  1.00  8.46           H  
ATOM    131  N   ILE A  11       1.040   9.747  19.709  1.00  7.34           N  
ATOM    132  CA  ILE A  11       2.094  10.089  20.645  1.00  7.34           C  
ATOM    133  C   ILE A  11       1.938  11.502  21.213  1.00  7.34           C  
ATOM    134  O   ILE A  11       2.561  11.851  22.208  1.00  7.34           O  
ATOM    135  CB  ILE A  11       3.440   9.887  19.947  1.00  7.34           C  
ATOM    136  CG1 ILE A  11       3.518  10.805  18.722  1.00  7.34           C  
ATOM    137  CG2 ILE A  11       3.599   8.437  19.560  1.00  7.34           C  
ATOM    138  CD1 ILE A  11       4.855  10.817  18.052  1.00  7.34           C  
ATOM    139  H   ILE A  11       1.309   9.540  18.760  1.00  7.34           H  
ATOM    140  HA  ILE A  11       2.047   9.390  21.483  1.00  7.34           H  
ATOM    141  HB  ILE A  11       4.248  10.170  20.626  1.00  7.34           H  
ATOM    142 1HG1 ILE A  11       2.774  10.483  17.993  1.00  7.34           H  
ATOM    143 2HG1 ILE A  11       3.286  11.823  19.025  1.00  7.34           H  
ATOM    144 1HG2 ILE A  11       4.559   8.292  19.068  1.00  7.34           H  
ATOM    145 2HG2 ILE A  11       3.553   7.822  20.460  1.00  7.34           H  
ATOM    146 3HG2 ILE A  11       2.804   8.156  18.895  1.00  7.34           H  
ATOM    147 1HD1 ILE A  11       4.820  11.488  17.192  1.00  7.34           H  
ATOM    148 2HD1 ILE A  11       5.613  11.160  18.754  1.00  7.34           H  
ATOM    149 3HD1 ILE A  11       5.097   9.811  17.713  1.00  7.34           H  
ATOM    150  N   ALA A  12       1.064  12.319  20.623  1.00  6.13           N  
ATOM    151  CA  ALA A  12       0.787  13.647  21.147  1.00  6.13           C  
ATOM    152  C   ALA A  12       0.264  13.529  22.583  1.00  6.13           C  
ATOM    153  O   ALA A  12       0.480  14.412  23.421  1.00  6.13           O  
ATOM    154  CB  ALA A  12      -0.228  14.355  20.271  1.00  6.13           C  
ATOM    155  H   ALA A  12       0.558  12.019  19.793  1.00  6.13           H  
ATOM    156  HA  ALA A  12       1.717  14.214  21.163  1.00  6.13           H  
ATOM    157 1HB  ALA A  12      -0.423  15.349  20.668  1.00  6.13           H  
ATOM    158 2HB  ALA A  12       0.161  14.435  19.257  1.00  6.13           H  
ATOM    159 3HB  ALA A  12      -1.154  13.777  20.260  1.00  6.13           H  
ATOM    160  N   ASP A  13      -0.414  12.411  22.885  1.00  4.90           N  
ATOM    161  CA  ASP A  13      -0.967  12.167  24.209  1.00  4.90           C  
ATOM    162  C   ASP A  13       0.129  12.078  25.276  1.00  4.90           C  
ATOM    163  O   ASP A  13      -0.130  12.292  26.459  1.00  4.90           O  
ATOM    164  CB  ASP A  13      -1.820  10.898  24.230  1.00  4.90           C  
ATOM    165  CG  ASP A  13      -3.177  11.048  23.507  1.00  4.90           C  
ATOM    166  OD1 ASP A  13      -3.555  12.157  23.186  1.00  4.90           O  
ATOM    167  OD2 ASP A  13      -3.823  10.045  23.297  1.00  4.90           O  
ATOM    168  H   ASP A  13      -0.535  11.686  22.175  1.00  4.90           H  
ATOM    169  HA  ASP A  13      -1.619  13.000  24.455  1.00  4.90           H  
ATOM    170 1HB  ASP A  13      -1.261  10.089  23.750  1.00  4.90           H  
ATOM    171 2HB  ASP A  13      -2.000  10.599  25.260  1.00  4.90           H  
ATOM    172  N   ASP A  14       1.370  11.784  24.871  1.00  3.78           N  
ATOM    173  CA  ASP A  14       2.484  11.667  25.803  1.00  3.78           C  
ATOM    174  C   ASP A  14       2.786  13.012  26.466  1.00  3.78           C  
ATOM    175  O   ASP A  14       3.456  13.065  27.496  1.00  3.78           O  
ATOM    176  CB  ASP A  14       3.744  11.142  25.103  1.00  3.78           C  
ATOM    177  CG  ASP A  14       3.654   9.653  24.681  1.00  3.78           C  
ATOM    178  OD1 ASP A  14       2.749   8.974  25.118  1.00  3.78           O  
ATOM    179  OD2 ASP A  14       4.497   9.217  23.929  1.00  3.78           O  
ATOM    180  H   ASP A  14       1.574  11.665  23.882  1.00  3.78           H  
ATOM    181  HA  ASP A  14       2.207  10.961  26.584  1.00  3.78           H  
ATOM    182 1HB  ASP A  14       3.947  11.748  24.223  1.00  3.78           H  
ATOM    183 2HB  ASP A  14       4.596  11.259  25.771  1.00  3.78           H  
ATOM    184  N   GLY A  15       2.323  14.111  25.854  1.00  2.86           N  
ATOM    185  CA  GLY A  15       2.541  15.443  26.393  1.00  2.86           C  
ATOM    186  C   GLY A  15       1.468  15.844  27.419  1.00  2.86           C  
ATOM    187  O   GLY A  15       1.508  16.956  27.955  1.00  2.86           O  
ATOM    188  H   GLY A  15       1.767  14.029  25.002  1.00  2.86           H  
ATOM    189 1HA  GLY A  15       3.525  15.489  26.857  1.00  2.86           H  
ATOM    190 2HA  GLY A  15       2.541  16.159  25.573  1.00  2.86           H  
ATOM    191  N   GLN A  16       0.506  14.953  27.682  1.00  2.18           N  
ATOM    192  CA  GLN A  16      -0.577  15.238  28.615  1.00  2.18           C  
ATOM    193  C   GLN A  16      -0.154  14.703  29.989  1.00  2.18           C  
ATOM    194  O   GLN A  16       0.651  13.776  30.059  1.00  2.18           O  
ATOM    195  CB  GLN A  16      -1.859  14.535  28.144  1.00  2.18           C  
ATOM    196  CG  GLN A  16      -2.268  14.880  26.732  1.00  2.18           C  
ATOM    197  CD  GLN A  16      -2.595  16.320  26.482  1.00  2.18           C  
ATOM    198  OE1 GLN A  16      -3.313  16.965  27.238  1.00  2.18           O  
ATOM    199  NE2 GLN A  16      -2.078  16.839  25.372  1.00  2.18           N  
ATOM    200  H   GLN A  16       0.506  14.044  27.219  1.00  2.18           H  
ATOM    201  HA  GLN A  16      -0.730  16.313  28.658  1.00  2.18           H  
ATOM    202 1HB  GLN A  16      -1.708  13.456  28.185  1.00  2.18           H  
ATOM    203 2HB  GLN A  16      -2.694  14.762  28.799  1.00  2.18           H  
ATOM    204 1HG  GLN A  16      -1.420  14.645  26.098  1.00  2.18           H  
ATOM    205 2HG  GLN A  16      -3.114  14.266  26.442  1.00  2.18           H  
ATOM    206 1HE2 GLN A  16      -2.269  17.784  25.117  1.00  2.18           H  
ATOM    207 2HE2 GLN A  16      -1.502  16.268  24.772  1.00  2.18           H  
ATOM    208  N   PRO A  17      -0.649  15.250  31.102  1.00  1.72           N  
ATOM    209  CA  PRO A  17      -0.370  14.759  32.433  1.00  1.72           C  
ATOM    210  C   PRO A  17      -1.080  13.422  32.670  1.00  1.72           C  
ATOM    211  O   PRO A  17      -2.057  13.119  31.983  1.00  1.72           O  
ATOM    212  CB  PRO A  17      -0.944  15.867  33.323  1.00  1.72           C  
ATOM    213  CG  PRO A  17      -2.025  16.501  32.482  1.00  1.72           C  
ATOM    214  CD  PRO A  17      -1.505  16.430  31.051  1.00  1.72           C  
ATOM    215  HA  PRO A  17       0.715  14.710  32.543  1.00  1.72           H  
ATOM    216 1HB  PRO A  17      -1.341  15.424  34.254  1.00  1.72           H  
ATOM    217 2HB  PRO A  17      -0.154  16.572  33.613  1.00  1.72           H  
ATOM    218 1HG  PRO A  17      -2.977  15.958  32.606  1.00  1.72           H  
ATOM    219 2HG  PRO A  17      -2.213  17.537  32.807  1.00  1.72           H  
ATOM    220 1HD  PRO A  17      -2.343  16.289  30.372  1.00  1.72           H  
ATOM    221 2HD  PRO A  17      -0.920  17.330  30.807  1.00  1.72           H  
ATOM    222  N   PRO A  18      -0.578  12.576  33.575  1.00  1.43           N  
ATOM    223  CA  PRO A  18      -1.238  11.394  34.089  1.00  1.43           C  
ATOM    224  C   PRO A  18      -2.513  11.762  34.855  1.00  1.43           C  
ATOM    225  O   PRO A  18      -2.632  12.893  35.329  1.00  1.43           O  
ATOM    226  CB  PRO A  18      -0.197  10.807  35.051  1.00  1.43           C  
ATOM    227  CG  PRO A  18       1.125  11.366  34.588  1.00  1.43           C  
ATOM    228  CD  PRO A  18       0.810  12.738  34.045  1.00  1.43           C  
ATOM    229  HA  PRO A  18      -1.430  10.732  33.240  1.00  1.43           H  
ATOM    230 1HB  PRO A  18      -0.452  11.083  36.088  1.00  1.43           H  
ATOM    231 2HB  PRO A  18      -0.221   9.710  35.007  1.00  1.43           H  
ATOM    232 1HG  PRO A  18       1.836  11.400  35.430  1.00  1.43           H  
ATOM    233 2HG  PRO A  18       1.567  10.706  33.828  1.00  1.43           H  
ATOM    234 1HD  PRO A  18       0.879  13.515  34.821  1.00  1.43           H  
ATOM    235 2HD  PRO A  18       1.505  12.897  33.209  1.00  1.43           H  
ATOM    236  N   PRO A  19      -3.481  10.844  34.955  1.00  1.27           N  
ATOM    237  CA  PRO A  19      -4.653  10.914  35.805  1.00  1.27           C  
ATOM    238  C   PRO A  19      -4.198  10.653  37.237  1.00  1.27           C  
ATOM    239  O   PRO A  19      -3.131  10.070  37.441  1.00  1.27           O  
ATOM    240  CB  PRO A  19      -5.527   9.799  35.257  1.00  1.27           C  
ATOM    241  CG  PRO A  19      -4.540   8.795  34.709  1.00  1.27           C  
ATOM    242  CD  PRO A  19      -3.417   9.623  34.137  1.00  1.27           C  
ATOM    243  HA  PRO A  19      -5.130  11.900  35.706  1.00  1.27           H  
ATOM    244 1HB  PRO A  19      -6.142   9.377  36.049  1.00  1.27           H  
ATOM    245 2HB  PRO A  19      -6.200  10.203  34.505  1.00  1.27           H  
ATOM    246 1HG  PRO A  19      -4.201   8.135  35.522  1.00  1.27           H  
ATOM    247 2HG  PRO A  19      -5.002   8.152  33.969  1.00  1.27           H  
ATOM    248 1HD  PRO A  19      -2.479   9.080  34.293  1.00  1.27           H  
ATOM    249 2HD  PRO A  19      -3.606   9.860  33.073  1.00  1.27           H  
ATOM    250  N   LYS A  20      -4.984  11.047  38.228  1.00  1.18           N  
ATOM    251  CA  LYS A  20      -4.606  10.742  39.608  1.00  1.18           C  
ATOM    252  C   LYS A  20      -5.037   9.334  40.040  1.00  1.18           C  
ATOM    253  O   LYS A  20      -6.056   8.809  39.593  1.00  1.18           O  
ATOM    254  CB  LYS A  20      -5.167  11.795  40.554  1.00  1.18           C  
ATOM    255  CG  LYS A  20      -4.579  13.184  40.357  1.00  1.18           C  
ATOM    256  CD  LYS A  20      -5.151  14.185  41.354  1.00  1.18           C  
ATOM    257  CE  LYS A  20      -4.568  15.578  41.136  1.00  1.18           C  
ATOM    258  NZ  LYS A  20      -5.134  16.579  42.088  1.00  1.18           N  
ATOM    259  H   LYS A  20      -5.845  11.540  38.034  1.00  1.18           H  
ATOM    260  HA  LYS A  20      -3.519  10.784  39.678  1.00  1.18           H  
ATOM    261 1HB  LYS A  20      -6.212  11.871  40.400  1.00  1.18           H  
ATOM    262 2HB  LYS A  20      -5.007  11.487  41.587  1.00  1.18           H  
ATOM    263 1HG  LYS A  20      -3.496  13.138  40.478  1.00  1.18           H  
ATOM    264 2HG  LYS A  20      -4.798  13.526  39.345  1.00  1.18           H  
ATOM    265 1HD  LYS A  20      -6.231  14.230  41.247  1.00  1.18           H  
ATOM    266 2HD  LYS A  20      -4.919  13.861  42.367  1.00  1.18           H  
ATOM    267 1HE  LYS A  20      -3.488  15.535  41.270  1.00  1.18           H  
ATOM    268 2HE  LYS A  20      -4.785  15.899  40.117  1.00  1.18           H  
ATOM    269 1HZ  LYS A  20      -4.720  17.483  41.909  1.00  1.18           H  
ATOM    270 2HZ  LYS A  20      -6.137  16.638  41.964  1.00  1.18           H  
ATOM    271 3HZ  LYS A  20      -4.928  16.297  43.036  1.00  1.18           H  
ATOM    272  N   CYS A  21      -4.251   8.733  40.926  1.00  1.14           N  
ATOM    273  CA  CYS A  21      -4.523   7.408  41.491  1.00  1.14           C  
ATOM    274  C   CYS A  21      -5.790   7.322  42.341  1.00  1.14           C  
ATOM    275  O   CYS A  21      -6.060   8.204  43.156  1.00  1.14           O  
ATOM    276  CB  CYS A  21      -3.363   6.932  42.356  1.00  1.14           C  
ATOM    277  SG  CYS A  21      -3.625   5.275  43.041  1.00  1.14           S  
ATOM    278  H   CYS A  21      -3.420   9.220  41.231  1.00  1.14           H  
ATOM    279  HA  CYS A  21      -4.630   6.712  40.660  1.00  1.14           H  
ATOM    280 1HB  CYS A  21      -2.441   6.922  41.776  1.00  1.14           H  
ATOM    281 2HB  CYS A  21      -3.226   7.622  43.188  1.00  1.14           H  
ATOM    282  HG  CYS A  21      -4.931   5.435  43.305  1.00  1.14           H  
ATOM    283  N   ILE A  22      -6.545   6.239  42.158  1.00  1.11           N  
ATOM    284  CA  ILE A  22      -7.740   5.968  42.957  1.00  1.11           C  
ATOM    285  C   ILE A  22      -7.421   4.788  43.880  1.00  1.11           C  
ATOM    286  O   ILE A  22      -6.771   3.833  43.464  1.00  1.11           O  
ATOM    287  CB  ILE A  22      -8.950   5.667  42.060  1.00  1.11           C  
ATOM    288  CG1 ILE A  22     -10.224   5.542  42.895  1.00  1.11           C  
ATOM    289  CG2 ILE A  22      -8.694   4.385  41.281  1.00  1.11           C  
ATOM    290  CD1 ILE A  22     -11.473   5.630  42.067  1.00  1.11           C  
ATOM    291  H   ILE A  22      -6.271   5.574  41.450  1.00  1.11           H  
ATOM    292  HA  ILE A  22      -7.969   6.839  43.569  1.00  1.11           H  
ATOM    293  HB  ILE A  22      -9.100   6.493  41.368  1.00  1.11           H  
ATOM    294 1HG1 ILE A  22     -10.225   4.586  43.414  1.00  1.11           H  
ATOM    295 2HG1 ILE A  22     -10.250   6.346  43.633  1.00  1.11           H  
ATOM    296 1HG2 ILE A  22      -9.542   4.164  40.634  1.00  1.11           H  
ATOM    297 2HG2 ILE A  22      -7.796   4.497  40.673  1.00  1.11           H  
ATOM    298 3HG2 ILE A  22      -8.554   3.569  41.985  1.00  1.11           H  
ATOM    299 1HD1 ILE A  22     -12.345   5.554  42.705  1.00  1.11           H  
ATOM    300 2HD1 ILE A  22     -11.477   6.583  41.574  1.00  1.11           H  
ATOM    301 3HD1 ILE A  22     -11.490   4.832  41.328  1.00  1.11           H  
ATOM    302  N   ALA A  23      -7.855   4.871  45.138  1.00  1.09           N  
ATOM    303  CA  ALA A  23      -7.546   3.860  46.159  1.00  1.09           C  
ATOM    304  C   ALA A  23      -7.990   2.425  45.872  1.00  1.09           C  
ATOM    305  O   ALA A  23      -7.284   1.485  46.240  1.00  1.09           O  
ATOM    306  CB  ALA A  23      -8.186   4.266  47.474  1.00  1.09           C  
ATOM    307  H   ALA A  23      -8.391   5.683  45.408  1.00  1.09           H  
ATOM    308  HA  ALA A  23      -6.462   3.848  46.278  1.00  1.09           H  
ATOM    309 1HB  ALA A  23      -7.908   3.547  48.248  1.00  1.09           H  
ATOM    310 2HB  ALA A  23      -7.843   5.258  47.760  1.00  1.09           H  
ATOM    311 3HB  ALA A  23      -9.268   4.273  47.365  1.00  1.09           H  
ATOM    312  N   HIS A  24      -9.151   2.230  45.253  1.00  1.10           N  
ATOM    313  CA  HIS A  24      -9.617   0.860  45.069  1.00  1.10           C  
ATOM    314  C   HIS A  24     -10.131   0.620  43.665  1.00  1.10           C  
ATOM    315  O   HIS A  24     -11.263   0.168  43.475  1.00  1.10           O  
ATOM    316  CB  HIS A  24     -10.715   0.522  46.072  1.00  1.10           C  
ATOM    317  CG  HIS A  24     -10.336   0.739  47.500  1.00  1.10           C  
ATOM    318  ND1 HIS A  24      -9.447  -0.067  48.171  1.00  1.10           N  
ATOM    319  CD2 HIS A  24     -10.747   1.671  48.390  1.00  1.10           C  
ATOM    320  CE1 HIS A  24      -9.316   0.363  49.409  1.00  1.10           C  
ATOM    321  NE2 HIS A  24     -10.095   1.418  49.571  1.00  1.10           N  
ATOM    322  H   HIS A  24      -9.700   3.010  44.930  1.00  1.10           H  
ATOM    323  HA  HIS A  24      -8.795   0.166  45.230  1.00  1.10           H  
ATOM    324 1HB  HIS A  24     -11.600   1.099  45.863  1.00  1.10           H  
ATOM    325 2HB  HIS A  24     -10.977  -0.523  45.953  1.00  1.10           H  
ATOM    326  HD1 HIS A  24      -8.964  -0.857  47.794  1.00  1.10           H  
ATOM    327  HD2 HIS A  24     -11.448   2.507  48.316  1.00  1.10           H  
ATOM    328  HE1 HIS A  24      -8.649  -0.146  50.103  1.00  1.10           H  
ATOM    329  N   GLY A  25      -9.278   0.889  42.692  1.00  1.14           N  
ATOM    330  CA  GLY A  25      -9.625   0.772  41.288  1.00  1.14           C  
ATOM    331  C   GLY A  25      -8.410   0.997  40.413  1.00  1.14           C  
ATOM    332  O   GLY A  25      -7.277   1.047  40.896  1.00  1.14           O  
ATOM    333  H   GLY A  25      -8.358   1.233  42.939  1.00  1.14           H  
ATOM    334 1HA  GLY A  25     -10.051  -0.203  41.073  1.00  1.14           H  
ATOM    335 2HA  GLY A  25     -10.384   1.515  41.042  1.00  1.14           H  
ATOM    336  N   TYR A  26      -8.653   1.126  39.126  1.00  1.24           N  
ATOM    337  CA  TYR A  26      -7.588   1.302  38.159  1.00  1.24           C  
ATOM    338  C   TYR A  26      -8.060   2.199  37.026  1.00  1.24           C  
ATOM    339  O   TYR A  26      -9.249   2.519  36.931  1.00  1.24           O  
ATOM    340  CB  TYR A  26      -7.128  -0.060  37.642  1.00  1.24           C  
ATOM    341  CG  TYR A  26      -8.136  -0.785  36.796  1.00  1.24           C  
ATOM    342  CD1 TYR A  26      -8.053  -0.666  35.427  1.00  1.24           C  
ATOM    343  CD2 TYR A  26      -9.141  -1.564  37.371  1.00  1.24           C  
ATOM    344  CE1 TYR A  26      -8.945  -1.310  34.630  1.00  1.24           C  
ATOM    345  CE2 TYR A  26     -10.050  -2.215  36.549  1.00  1.24           C  
ATOM    346  CZ  TYR A  26      -9.943  -2.076  35.165  1.00  1.24           C  
ATOM    347  OH  TYR A  26     -10.830  -2.696  34.302  1.00  1.24           O  
ATOM    348  H   TYR A  26      -9.620   1.050  38.819  1.00  1.24           H  
ATOM    349  HA  TYR A  26      -6.748   1.796  38.646  1.00  1.24           H  
ATOM    350 1HB  TYR A  26      -6.222   0.066  37.051  1.00  1.24           H  
ATOM    351 2HB  TYR A  26      -6.876  -0.698  38.489  1.00  1.24           H  
ATOM    352  HD1 TYR A  26      -7.265  -0.058  34.977  1.00  1.24           H  
ATOM    353  HD2 TYR A  26      -9.216  -1.658  38.456  1.00  1.24           H  
ATOM    354  HE1 TYR A  26      -8.867  -1.223  33.567  1.00  1.24           H  
ATOM    355  HE2 TYR A  26     -10.843  -2.823  36.985  1.00  1.24           H  
ATOM    356  HH  TYR A  26     -10.904  -2.163  33.462  1.00  1.24           H  
ATOM    357  N   VAL A  27      -7.129   2.645  36.185  1.00  1.38           N  
ATOM    358  CA  VAL A  27      -7.514   3.514  35.081  1.00  1.38           C  
ATOM    359  C   VAL A  27      -7.185   2.921  33.707  1.00  1.38           C  
ATOM    360  O   VAL A  27      -6.071   2.448  33.470  1.00  1.38           O  
ATOM    361  CB  VAL A  27      -6.854   4.891  35.250  1.00  1.38           C  
ATOM    362  CG1 VAL A  27      -7.220   5.777  34.116  1.00  1.38           C  
ATOM    363  CG2 VAL A  27      -7.319   5.508  36.511  1.00  1.38           C  
ATOM    364  H   VAL A  27      -6.164   2.374  36.302  1.00  1.38           H  
ATOM    365  HA  VAL A  27      -8.586   3.662  35.133  1.00  1.38           H  
ATOM    366  HB  VAL A  27      -5.772   4.781  35.259  1.00  1.38           H  
ATOM    367 1HG1 VAL A  27      -6.759   6.739  34.251  1.00  1.38           H  
ATOM    368 2HG1 VAL A  27      -6.879   5.340  33.183  1.00  1.38           H  
ATOM    369 3HG1 VAL A  27      -8.301   5.894  34.097  1.00  1.38           H  
ATOM    370 1HG2 VAL A  27      -6.861   6.492  36.624  1.00  1.38           H  
ATOM    371 2HG2 VAL A  27      -8.391   5.603  36.447  1.00  1.38           H  
ATOM    372 3HG2 VAL A  27      -7.055   4.890  37.362  1.00  1.38           H  
ATOM    373  N   GLU A  28      -8.180   2.946  32.819  1.00  1.50           N  
ATOM    374  CA  GLU A  28      -8.080   2.441  31.452  1.00  1.50           C  
ATOM    375  C   GLU A  28      -7.645   3.533  30.477  1.00  1.50           C  
ATOM    376  O   GLU A  28      -7.690   4.726  30.809  1.00  1.50           O  
ATOM    377  CB  GLU A  28      -9.408   1.824  31.009  1.00  1.50           C  
ATOM    378  CG  GLU A  28      -9.808   0.621  31.836  1.00  1.50           C  
ATOM    379  CD  GLU A  28     -11.105  -0.055  31.433  1.00  1.50           C  
ATOM    380  OE1 GLU A  28     -11.798   0.469  30.589  1.00  1.50           O  
ATOM    381  OE2 GLU A  28     -11.406  -1.109  31.984  1.00  1.50           O  
ATOM    382  H   GLU A  28      -9.065   3.345  33.124  1.00  1.50           H  
ATOM    383  HA  GLU A  28      -7.323   1.657  31.434  1.00  1.50           H  
ATOM    384 1HB  GLU A  28     -10.192   2.566  31.091  1.00  1.50           H  
ATOM    385 2HB  GLU A  28      -9.348   1.519  29.967  1.00  1.50           H  
ATOM    386 1HG  GLU A  28      -9.004  -0.100  31.737  1.00  1.50           H  
ATOM    387 2HG  GLU A  28      -9.871   0.929  32.881  1.00  1.50           H  
ATOM    388  N   HIS A  29      -7.253   3.113  29.269  1.00  1.55           N  
ATOM    389  CA  HIS A  29      -6.774   4.013  28.222  1.00  1.55           C  
ATOM    390  C   HIS A  29      -7.779   5.127  27.991  1.00  1.55           C  
ATOM    391  O   HIS A  29      -8.989   4.911  28.078  1.00  1.55           O  
ATOM    392  CB  HIS A  29      -6.553   3.261  26.902  1.00  1.55           C  
ATOM    393  CG  HIS A  29      -5.761   4.032  25.843  1.00  1.55           C  
ATOM    394  ND1 HIS A  29      -6.282   5.088  25.101  1.00  1.55           N  
ATOM    395  CD2 HIS A  29      -4.482   3.872  25.419  1.00  1.55           C  
ATOM    396  CE1 HIS A  29      -5.349   5.539  24.277  1.00  1.55           C  
ATOM    397  NE2 HIS A  29      -4.252   4.816  24.448  1.00  1.55           N  
ATOM    398  H   HIS A  29      -7.268   2.120  29.080  1.00  1.55           H  
ATOM    399  HA  HIS A  29      -5.830   4.464  28.525  1.00  1.55           H  
ATOM    400 1HB  HIS A  29      -6.030   2.325  27.102  1.00  1.55           H  
ATOM    401 2HB  HIS A  29      -7.522   3.006  26.473  1.00  1.55           H  
ATOM    402  HD1 HIS A  29      -7.208   5.516  25.163  1.00  1.55           H  
ATOM    403  HD2 HIS A  29      -3.691   3.178  25.703  1.00  1.55           H  
ATOM    404  HE1 HIS A  29      -5.560   6.375  23.608  1.00  1.55           H  
ATOM    405  N   SER A  30      -7.243   6.329  27.755  1.00  1.49           N  
ATOM    406  CA  SER A  30      -7.972   7.584  27.528  1.00  1.49           C  
ATOM    407  C   SER A  30      -8.561   8.147  28.826  1.00  1.49           C  
ATOM    408  O   SER A  30      -9.200   9.193  28.819  1.00  1.49           O  
ATOM    409  CB  SER A  30      -9.082   7.387  26.503  1.00  1.49           C  
ATOM    410  OG  SER A  30      -8.582   6.866  25.283  1.00  1.49           O  
ATOM    411  H   SER A  30      -6.234   6.376  27.717  1.00  1.49           H  
ATOM    412  HA  SER A  30      -7.268   8.319  27.135  1.00  1.49           H  
ATOM    413 1HB  SER A  30      -9.867   6.751  26.890  1.00  1.49           H  
ATOM    414 2HB  SER A  30      -9.540   8.355  26.310  1.00  1.49           H  
ATOM    415  HG  SER A  30      -9.328   6.878  24.671  1.00  1.49           H  
ATOM    416  N   VAL A  31      -8.261   7.464  29.929  1.00  1.35           N  
ATOM    417  CA  VAL A  31      -8.588   7.783  31.306  1.00  1.35           C  
ATOM    418  C   VAL A  31     -10.017   7.518  31.717  1.00  1.35           C  
ATOM    419  O   VAL A  31     -10.844   8.430  31.850  1.00  1.35           O  
ATOM    420  CB  VAL A  31      -8.207   9.200  31.705  1.00  1.35           C  
ATOM    421  CG1 VAL A  31      -8.604   9.417  33.147  1.00  1.35           C  
ATOM    422  CG2 VAL A  31      -6.725   9.349  31.569  1.00  1.35           C  
ATOM    423  H   VAL A  31      -7.768   6.583  29.818  1.00  1.35           H  
ATOM    424  HA  VAL A  31      -7.963   7.141  31.912  1.00  1.35           H  
ATOM    425  HB  VAL A  31      -8.742   9.926  31.103  1.00  1.35           H  
ATOM    426 1HG1 VAL A  31      -8.334  10.428  33.448  1.00  1.35           H  
ATOM    427 2HG1 VAL A  31      -9.672   9.272  33.256  1.00  1.35           H  
ATOM    428 3HG1 VAL A  31      -8.088   8.699  33.776  1.00  1.35           H  
ATOM    429 1HG2 VAL A  31      -6.432  10.322  31.895  1.00  1.35           H  
ATOM    430 2HG2 VAL A  31      -6.248   8.612  32.185  1.00  1.35           H  
ATOM    431 3HG2 VAL A  31      -6.425   9.198  30.538  1.00  1.35           H  
ATOM    432  N   ARG A  32     -10.262   6.255  32.013  1.00  1.18           N  
ATOM    433  CA  ARG A  32     -11.546   5.865  32.570  1.00  1.18           C  
ATOM    434  C   ARG A  32     -11.318   5.087  33.843  1.00  1.18           C  
ATOM    435  O   ARG A  32     -10.532   4.142  33.884  1.00  1.18           O  
ATOM    436  CB  ARG A  32     -12.390   5.030  31.625  1.00  1.18           C  
ATOM    437  CG  ARG A  32     -13.758   4.675  32.217  1.00  1.18           C  
ATOM    438  CD  ARG A  32     -14.630   3.947  31.275  1.00  1.18           C  
ATOM    439  NE  ARG A  32     -15.976   3.804  31.819  1.00  1.18           N  
ATOM    440  CZ  ARG A  32     -16.983   3.144  31.229  1.00  1.18           C  
ATOM    441  NH1 ARG A  32     -16.798   2.542  30.072  1.00  1.18           N  
ATOM    442  NH2 ARG A  32     -18.163   3.104  31.819  1.00  1.18           N  
ATOM    443  H   ARG A  32      -9.519   5.580  31.825  1.00  1.18           H  
ATOM    444  HA  ARG A  32     -12.105   6.761  32.812  1.00  1.18           H  
ATOM    445 1HB  ARG A  32     -12.553   5.576  30.697  1.00  1.18           H  
ATOM    446 2HB  ARG A  32     -11.878   4.106  31.383  1.00  1.18           H  
ATOM    447 1HG  ARG A  32     -13.613   4.029  33.084  1.00  1.18           H  
ATOM    448 2HG  ARG A  32     -14.266   5.580  32.542  1.00  1.18           H  
ATOM    449 1HD  ARG A  32     -14.693   4.479  30.330  1.00  1.18           H  
ATOM    450 2HD  ARG A  32     -14.220   2.948  31.106  1.00  1.18           H  
ATOM    451  HE  ARG A  32     -16.174   4.261  32.713  1.00  1.18           H  
ATOM    452 1HH1 ARG A  32     -15.891   2.572  29.625  1.00  1.18           H  
ATOM    453 2HH1 ARG A  32     -17.561   2.046  29.633  1.00  1.18           H  
ATOM    454 1HH2 ARG A  32     -18.293   3.573  32.711  1.00  1.18           H  
ATOM    455 2HH2 ARG A  32     -18.929   2.614  31.388  1.00  1.18           H  
ATOM    456  N   TYR A  33     -11.997   5.496  34.895  1.00  1.03           N  
ATOM    457  CA  TYR A  33     -11.821   4.867  36.188  1.00  1.03           C  
ATOM    458  C   TYR A  33     -12.759   3.701  36.418  1.00  1.03           C  
ATOM    459  O   TYR A  33     -13.972   3.812  36.227  1.00  1.03           O  
ATOM    460  CB  TYR A  33     -12.020   5.920  37.252  1.00  1.03           C  
ATOM    461  CG  TYR A  33     -10.895   6.893  37.356  1.00  1.03           C  
ATOM    462  CD1 TYR A  33     -10.806   7.957  36.475  1.00  1.03           C  
ATOM    463  CD2 TYR A  33      -9.980   6.754  38.376  1.00  1.03           C  
ATOM    464  CE1 TYR A  33      -9.782   8.861  36.602  1.00  1.03           C  
ATOM    465  CE2 TYR A  33      -8.963   7.657  38.507  1.00  1.03           C  
ATOM    466  CZ  TYR A  33      -8.858   8.700  37.622  1.00  1.03           C  
ATOM    467  OH  TYR A  33      -7.838   9.592  37.762  1.00  1.03           O  
ATOM    468  H   TYR A  33     -12.642   6.283  34.796  1.00  1.03           H  
ATOM    469  HA  TYR A  33     -10.801   4.487  36.252  1.00  1.03           H  
ATOM    470 1HB  TYR A  33     -12.934   6.473  37.032  1.00  1.03           H  
ATOM    471 2HB  TYR A  33     -12.148   5.437  38.222  1.00  1.03           H  
ATOM    472  HD1 TYR A  33     -11.543   8.071  35.680  1.00  1.03           H  
ATOM    473  HD2 TYR A  33     -10.067   5.925  39.072  1.00  1.03           H  
ATOM    474  HE1 TYR A  33      -9.699   9.695  35.909  1.00  1.03           H  
ATOM    475  HE2 TYR A  33      -8.233   7.549  39.311  1.00  1.03           H  
ATOM    476  HH  TYR A  33      -7.259   9.293  38.491  1.00  1.03           H  
ATOM    477  N   GLN A  34     -12.180   2.593  36.862  1.00  0.94           N  
ATOM    478  CA  GLN A  34     -12.919   1.375  37.149  1.00  0.94           C  
ATOM    479  C   GLN A  34     -12.563   0.798  38.505  1.00  0.94           C  
ATOM    480  O   GLN A  34     -11.398   0.575  38.835  1.00  0.94           O  
ATOM    481  CB  GLN A  34     -12.694   0.342  36.052  1.00  0.94           C  
ATOM    482  CG  GLN A  34     -13.322  -1.037  36.318  1.00  0.94           C  
ATOM    483  CD  GLN A  34     -14.842  -1.056  36.335  1.00  0.94           C  
ATOM    484  OE1 GLN A  34     -15.515  -0.686  35.362  1.00  0.94           O  
ATOM    485  NE2 GLN A  34     -15.396  -1.512  37.458  1.00  0.94           N  
ATOM    486  H   GLN A  34     -11.166   2.590  36.972  1.00  0.94           H  
ATOM    487  HA  GLN A  34     -13.980   1.616  37.168  1.00  0.94           H  
ATOM    488 1HB  GLN A  34     -13.099   0.720  35.111  1.00  0.94           H  
ATOM    489 2HB  GLN A  34     -11.625   0.212  35.906  1.00  0.94           H  
ATOM    490 1HG  GLN A  34     -12.996  -1.714  35.533  1.00  0.94           H  
ATOM    491 2HG  GLN A  34     -12.970  -1.400  37.283  1.00  0.94           H  
ATOM    492 1HE2 GLN A  34     -16.389  -1.564  37.544  1.00  0.94           H  
ATOM    493 2HE2 GLN A  34     -14.794  -1.820  38.239  1.00  0.94           H  
ATOM    494  N   CYS A  35     -13.577   0.597  39.318  1.00  0.90           N  
ATOM    495  CA  CYS A  35     -13.386   0.081  40.665  1.00  0.90           C  
ATOM    496  C   CYS A  35     -13.049  -1.414  40.635  1.00  0.90           C  
ATOM    497  O   CYS A  35     -13.489  -2.139  39.745  1.00  0.90           O  
ATOM    498  CB  CYS A  35     -14.640   0.319  41.496  1.00  0.90           C  
ATOM    499  SG  CYS A  35     -15.063   2.070  41.685  1.00  0.90           S  
ATOM    500  H   CYS A  35     -14.514   0.809  39.000  1.00  0.90           H  
ATOM    501  HA  CYS A  35     -12.557   0.610  41.127  1.00  0.90           H  
ATOM    502 1HB  CYS A  35     -15.489  -0.192  41.042  1.00  0.90           H  
ATOM    503 2HB  CYS A  35     -14.502  -0.102  42.487  1.00  0.90           H  
ATOM    504  N   LYS A  36     -12.266  -1.860  41.625  1.00  0.90           N  
ATOM    505  CA  LYS A  36     -11.913  -3.285  41.767  1.00  0.90           C  
ATOM    506  C   LYS A  36     -13.154  -4.152  41.986  1.00  0.90           C  
ATOM    507  O   LYS A  36     -14.222  -3.642  42.300  1.00  0.90           O  
ATOM    508  CB  LYS A  36     -10.882  -3.514  42.881  1.00  0.90           C  
ATOM    509  CG  LYS A  36      -9.503  -2.969  42.598  1.00  0.90           C  
ATOM    510  CD  LYS A  36      -8.534  -3.274  43.734  1.00  0.90           C  
ATOM    511  CE  LYS A  36      -7.138  -2.729  43.431  1.00  0.90           C  
ATOM    512  NZ  LYS A  36      -6.156  -3.064  44.516  1.00  0.90           N  
ATOM    513  H   LYS A  36     -11.918  -1.181  42.304  1.00  0.90           H  
ATOM    514  HA  LYS A  36     -11.454  -3.609  40.832  1.00  0.90           H  
ATOM    515 1HB  LYS A  36     -11.215  -3.004  43.772  1.00  0.90           H  
ATOM    516 2HB  LYS A  36     -10.802  -4.573  43.113  1.00  0.90           H  
ATOM    517 1HG  LYS A  36      -9.121  -3.396  41.671  1.00  0.90           H  
ATOM    518 2HG  LYS A  36      -9.562  -1.912  42.482  1.00  0.90           H  
ATOM    519 1HD  LYS A  36      -8.903  -2.811  44.654  1.00  0.90           H  
ATOM    520 2HD  LYS A  36      -8.472  -4.352  43.886  1.00  0.90           H  
ATOM    521 1HE  LYS A  36      -6.787  -3.154  42.492  1.00  0.90           H  
ATOM    522 2HE  LYS A  36      -7.198  -1.642  43.327  1.00  0.90           H  
ATOM    523 1HZ  LYS A  36      -5.251  -2.685  44.278  1.00  0.90           H  
ATOM    524 2HZ  LYS A  36      -6.464  -2.666  45.392  1.00  0.90           H  
ATOM    525 3HZ  LYS A  36      -6.087  -4.068  44.609  1.00  0.90           H  
ATOM    526  N   ASN A  37     -12.999  -5.470  41.844  1.00  0.90           N  
ATOM    527  CA  ASN A  37     -14.111  -6.436  41.899  1.00  0.90           C  
ATOM    528  C   ASN A  37     -14.999  -6.411  43.147  1.00  0.90           C  
ATOM    529  O   ASN A  37     -16.141  -6.867  43.099  1.00  0.90           O  
ATOM    530  CB  ASN A  37     -13.560  -7.841  41.753  1.00  0.90           C  
ATOM    531  CG  ASN A  37     -13.097  -8.156  40.358  1.00  0.90           C  
ATOM    532  OD1 ASN A  37     -13.457  -7.476  39.390  1.00  0.90           O  
ATOM    533  ND2 ASN A  37     -12.294  -9.183  40.235  1.00  0.90           N  
ATOM    534  H   ASN A  37     -12.079  -5.822  41.624  1.00  0.90           H  
ATOM    535  HA  ASN A  37     -14.764  -6.228  41.050  1.00  0.90           H  
ATOM    536 1HB  ASN A  37     -12.724  -7.975  42.441  1.00  0.90           H  
ATOM    537 2HB  ASN A  37     -14.329  -8.559  42.040  1.00  0.90           H  
ATOM    538 1HD2 ASN A  37     -11.949  -9.443  39.332  1.00  0.90           H  
ATOM    539 2HD2 ASN A  37     -12.025  -9.706  41.043  1.00  0.90           H  
ATOM    540  N   TYR A  38     -14.479  -5.929  44.263  1.00  0.89           N  
ATOM    541  CA  TYR A  38     -15.248  -5.897  45.497  1.00  0.89           C  
ATOM    542  C   TYR A  38     -15.672  -4.487  45.871  1.00  0.89           C  
ATOM    543  O   TYR A  38     -16.027  -4.236  47.023  1.00  0.89           O  
ATOM    544  CB  TYR A  38     -14.441  -6.533  46.610  1.00  0.89           C  
ATOM    545  CG  TYR A  38     -14.106  -7.940  46.270  1.00  0.89           C  
ATOM    546  CD1 TYR A  38     -12.819  -8.261  45.880  1.00  0.89           C  
ATOM    547  CD2 TYR A  38     -15.089  -8.913  46.305  1.00  0.89           C  
ATOM    548  CE1 TYR A  38     -12.511  -9.559  45.534  1.00  0.89           C  
ATOM    549  CE2 TYR A  38     -14.782 -10.210  45.958  1.00  0.89           C  
ATOM    550  CZ  TYR A  38     -13.500 -10.533  45.574  1.00  0.89           C  
ATOM    551  OH  TYR A  38     -13.193 -11.820  45.224  1.00  0.89           O  
ATOM    552  H   TYR A  38     -13.541  -5.563  44.249  1.00  0.89           H  
ATOM    553  HA  TYR A  38     -16.158  -6.479  45.357  1.00  0.89           H  
ATOM    554 1HB  TYR A  38     -13.519  -5.980  46.771  1.00  0.89           H  
ATOM    555 2HB  TYR A  38     -15.013  -6.525  47.541  1.00  0.89           H  
ATOM    556  HD1 TYR A  38     -12.051  -7.488  45.844  1.00  0.89           H  
ATOM    557  HD2 TYR A  38     -16.106  -8.653  46.606  1.00  0.89           H  
ATOM    558  HE1 TYR A  38     -11.498  -9.815  45.226  1.00  0.89           H  
ATOM    559  HE2 TYR A  38     -15.555 -10.978  45.987  1.00  0.89           H  
ATOM    560  HH  TYR A  38     -13.997 -12.351  45.216  1.00  0.89           H  
ATOM    561  N   TYR A  39     -15.555  -3.558  44.923  1.00  0.86           N  
ATOM    562  CA  TYR A  39     -15.868  -2.157  45.154  1.00  0.86           C  
ATOM    563  C   TYR A  39     -16.800  -1.578  44.076  1.00  0.86           C  
ATOM    564  O   TYR A  39     -16.881  -2.094  42.962  1.00  0.86           O  
ATOM    565  CB  TYR A  39     -14.555  -1.376  45.218  1.00  0.86           C  
ATOM    566  CG  TYR A  39     -13.631  -1.821  46.329  1.00  0.86           C  
ATOM    567  CD1 TYR A  39     -12.821  -2.924  46.143  1.00  0.86           C  
ATOM    568  CD2 TYR A  39     -13.571  -1.124  47.511  1.00  0.86           C  
ATOM    569  CE1 TYR A  39     -11.982  -3.345  47.145  1.00  0.86           C  
ATOM    570  CE2 TYR A  39     -12.738  -1.540  48.521  1.00  0.86           C  
ATOM    571  CZ  TYR A  39     -11.946  -2.652  48.343  1.00  0.86           C  
ATOM    572  OH  TYR A  39     -11.113  -3.077  49.352  1.00  0.86           O  
ATOM    573  H   TYR A  39     -15.234  -3.821  43.991  1.00  0.86           H  
ATOM    574  HA  TYR A  39     -16.377  -2.083  46.106  1.00  0.86           H  
ATOM    575 1HB  TYR A  39     -14.019  -1.473  44.274  1.00  0.86           H  
ATOM    576 2HB  TYR A  39     -14.780  -0.335  45.372  1.00  0.86           H  
ATOM    577  HD1 TYR A  39     -12.864  -3.468  45.205  1.00  0.86           H  
ATOM    578  HD2 TYR A  39     -14.182  -0.248  47.648  1.00  0.86           H  
ATOM    579  HE1 TYR A  39     -11.355  -4.223  46.997  1.00  0.86           H  
ATOM    580  HE2 TYR A  39     -12.701  -0.987  49.459  1.00  0.86           H  
ATOM    581  HH  TYR A  39     -11.195  -2.485  50.104  1.00  0.86           H  
ATOM    582  N   LYS A  40     -17.488  -0.489  44.389  1.00  0.84           N  
ATOM    583  CA  LYS A  40     -18.327   0.170  43.390  1.00  0.84           C  
ATOM    584  C   LYS A  40     -18.103   1.658  43.372  1.00  0.84           C  
ATOM    585  O   LYS A  40     -17.731   2.258  44.379  1.00  0.84           O  
ATOM    586  CB  LYS A  40     -19.805  -0.071  43.660  1.00  0.84           C  
ATOM    587  CG  LYS A  40     -20.284   0.537  44.974  1.00  0.84           C  
ATOM    588  CD  LYS A  40     -21.755   0.248  45.234  1.00  0.84           C  
ATOM    589  CE  LYS A  40     -22.208   0.882  46.541  1.00  0.84           C  
ATOM    590  NZ  LYS A  40     -23.653   0.625  46.815  1.00  0.84           N  
ATOM    591  H   LYS A  40     -17.422  -0.131  45.336  1.00  0.84           H  
ATOM    592  HA  LYS A  40     -18.072  -0.217  42.404  1.00  0.84           H  
ATOM    593 1HB  LYS A  40     -20.395   0.378  42.862  1.00  0.84           H  
ATOM    594 2HB  LYS A  40     -20.012  -1.135  43.662  1.00  0.84           H  
ATOM    595 1HG  LYS A  40     -19.679   0.159  45.801  1.00  0.84           H  
ATOM    596 2HG  LYS A  40     -20.150   1.621  44.923  1.00  0.84           H  
ATOM    597 1HD  LYS A  40     -22.350   0.660  44.417  1.00  0.84           H  
ATOM    598 2HD  LYS A  40     -21.924  -0.825  45.276  1.00  0.84           H  
ATOM    599 1HE  LYS A  40     -21.613   0.471  47.360  1.00  0.84           H  
ATOM    600 2HE  LYS A  40     -22.042   1.959  46.490  1.00  0.84           H  
ATOM    601 1HZ  LYS A  40     -23.914   1.061  47.689  1.00  0.84           H  
ATOM    602 2HZ  LYS A  40     -24.211   1.012  46.067  1.00  0.84           H  
ATOM    603 3HZ  LYS A  40     -23.814  -0.370  46.875  1.00  0.84           H  
ATOM    604  N   LEU A  41     -18.352   2.271  42.227  1.00  0.82           N  
ATOM    605  CA  LEU A  41     -18.229   3.713  42.138  1.00  0.82           C  
ATOM    606  C   LEU A  41     -19.275   4.383  43.012  1.00  0.82           C  
ATOM    607  O   LEU A  41     -20.457   4.042  42.945  1.00  0.82           O  
ATOM    608  CB  LEU A  41     -18.327   4.175  40.680  1.00  0.82           C  
ATOM    609  CG  LEU A  41     -18.162   5.666  40.478  1.00  0.82           C  
ATOM    610  CD1 LEU A  41     -16.789   6.045  40.880  1.00  0.82           C  
ATOM    611  CD2 LEU A  41     -18.400   6.031  39.024  1.00  0.82           C  
ATOM    612  H   LEU A  41     -18.637   1.739  41.418  1.00  0.82           H  
ATOM    613  HA  LEU A  41     -17.249   4.002  42.514  1.00  0.82           H  
ATOM    614 1HB  LEU A  41     -17.551   3.671  40.101  1.00  0.82           H  
ATOM    615 2HB  LEU A  41     -19.300   3.891  40.284  1.00  0.82           H  
ATOM    616  HG  LEU A  41     -18.875   6.201  41.105  1.00  0.82           H  
ATOM    617 1HD1 LEU A  41     -16.693   7.107  40.751  1.00  0.82           H  
ATOM    618 2HD1 LEU A  41     -16.628   5.786  41.903  1.00  0.82           H  
ATOM    619 3HD1 LEU A  41     -16.066   5.519  40.257  1.00  0.82           H  
ATOM    620 1HD2 LEU A  41     -18.278   7.108  38.891  1.00  0.82           H  
ATOM    621 2HD2 LEU A  41     -17.687   5.506  38.387  1.00  0.82           H  
ATOM    622 3HD2 LEU A  41     -19.416   5.751  38.741  1.00  0.82           H  
ATOM    623  N   ARG A  42     -18.829   5.318  43.846  1.00  0.82           N  
ATOM    624  CA  ARG A  42     -19.707   6.051  44.747  1.00  0.82           C  
ATOM    625  C   ARG A  42     -20.148   7.402  44.196  1.00  0.82           C  
ATOM    626  O   ARG A  42     -21.167   7.953  44.617  1.00  0.82           O  
ATOM    627  CB  ARG A  42     -18.985   6.361  46.043  1.00  0.82           C  
ATOM    628  CG  ARG A  42     -18.579   5.201  46.887  1.00  0.82           C  
ATOM    629  CD  ARG A  42     -17.845   5.682  48.102  1.00  0.82           C  
ATOM    630  NE  ARG A  42     -18.733   6.404  49.021  1.00  0.82           N  
ATOM    631  CZ  ARG A  42     -18.325   7.241  50.003  1.00  0.82           C  
ATOM    632  NH1 ARG A  42     -17.046   7.478  50.188  1.00  0.82           N  
ATOM    633  NH2 ARG A  42     -19.219   7.830  50.782  1.00  0.82           N  
ATOM    634  H   ARG A  42     -17.830   5.516  43.874  1.00  0.82           H  
ATOM    635  HA  ARG A  42     -20.588   5.441  44.945  1.00  0.82           H  
ATOM    636 1HB  ARG A  42     -18.072   6.915  45.812  1.00  0.82           H  
ATOM    637 2HB  ARG A  42     -19.608   7.010  46.654  1.00  0.82           H  
ATOM    638 1HG  ARG A  42     -19.457   4.637  47.197  1.00  0.82           H  
ATOM    639 2HG  ARG A  42     -17.922   4.562  46.301  1.00  0.82           H  
ATOM    640 1HD  ARG A  42     -17.406   4.846  48.632  1.00  0.82           H  
ATOM    641 2HD  ARG A  42     -17.048   6.365  47.788  1.00  0.82           H  
ATOM    642  HE  ARG A  42     -19.729   6.257  48.919  1.00  0.82           H  
ATOM    643 1HH1 ARG A  42     -16.352   7.043  49.592  1.00  0.82           H  
ATOM    644 2HH1 ARG A  42     -16.747   8.112  50.914  1.00  0.82           H  
ATOM    645 1HH2 ARG A  42     -20.205   7.653  50.644  1.00  0.82           H  
ATOM    646 2HH2 ARG A  42     -18.915   8.457  51.511  1.00  0.82           H  
ATOM    647  N   THR A  43     -19.346   7.974  43.309  1.00  0.85           N  
ATOM    648  CA  THR A  43     -19.610   9.332  42.864  1.00  0.85           C  
ATOM    649  C   THR A  43     -20.622   9.430  41.736  1.00  0.85           C  
ATOM    650  O   THR A  43     -20.931   8.464  41.034  1.00  0.85           O  
ATOM    651  CB  THR A  43     -18.305  10.033  42.468  1.00  0.85           C  
ATOM    652  OG1 THR A  43     -17.725   9.389  41.339  1.00  0.85           O  
ATOM    653  CG2 THR A  43     -17.341   9.959  43.640  1.00  0.85           C  
ATOM    654  H   THR A  43     -18.543   7.467  42.969  1.00  0.85           H  
ATOM    655  HA  THR A  43     -20.022   9.882  43.712  1.00  0.85           H  
ATOM    656  HB  THR A  43     -18.505  11.074  42.222  1.00  0.85           H  
ATOM    657  HG1 THR A  43     -18.370   9.368  40.625  1.00  0.85           H  
ATOM    658 1HG2 THR A  43     -16.410  10.457  43.392  1.00  0.85           H  
ATOM    659 2HG2 THR A  43     -17.786  10.450  44.504  1.00  0.85           H  
ATOM    660 3HG2 THR A  43     -17.150   8.916  43.883  1.00  0.85           H  
ATOM    661  N   GLN A  44     -21.104  10.638  41.517  1.00  0.88           N  
ATOM    662  CA  GLN A  44     -22.120  10.868  40.507  1.00  0.88           C  
ATOM    663  C   GLN A  44     -21.570  11.081  39.111  1.00  0.88           C  
ATOM    664  O   GLN A  44     -21.538  12.202  38.617  1.00  0.88           O  
ATOM    665  CB  GLN A  44     -22.994  12.046  40.918  1.00  0.88           C  
ATOM    666  CG  GLN A  44     -23.731  11.828  42.240  1.00  0.88           C  
ATOM    667  CD  GLN A  44     -24.752  10.693  42.162  1.00  0.88           C  
ATOM    668  OE1 GLN A  44     -25.730  10.774  41.413  1.00  0.88           O  
ATOM    669  NE2 GLN A  44     -24.529   9.633  42.938  1.00  0.88           N  
ATOM    670  H   GLN A  44     -20.796  11.407  42.093  1.00  0.88           H  
ATOM    671  HA  GLN A  44     -22.756   9.982  40.472  1.00  0.88           H  
ATOM    672 1HB  GLN A  44     -22.378  12.942  41.012  1.00  0.88           H  
ATOM    673 2HB  GLN A  44     -23.734  12.238  40.141  1.00  0.88           H  
ATOM    674 1HG  GLN A  44     -23.004  11.579  43.012  1.00  0.88           H  
ATOM    675 2HG  GLN A  44     -24.260  12.745  42.505  1.00  0.88           H  
ATOM    676 1HE2 GLN A  44     -25.164   8.860  42.926  1.00  0.88           H  
ATOM    677 2HE2 GLN A  44     -23.726   9.604  43.540  1.00  0.88           H  
ATOM    678  N   GLY A  45     -21.160   9.996  38.473  1.00  0.91           N  
ATOM    679  CA  GLY A  45     -20.582  10.083  37.133  1.00  0.91           C  
ATOM    680  C   GLY A  45     -20.246   8.718  36.539  1.00  0.91           C  
ATOM    681  O   GLY A  45     -20.390   7.688  37.189  1.00  0.91           O  
ATOM    682  H   GLY A  45     -21.221   9.111  38.983  1.00  0.91           H  
ATOM    683 1HA  GLY A  45     -21.281  10.600  36.475  1.00  0.91           H  
ATOM    684 2HA  GLY A  45     -19.680  10.694  37.173  1.00  0.91           H  
ATOM    685  N   ASP A  46     -19.815   8.714  35.277  1.00  0.95           N  
ATOM    686  CA  ASP A  46     -19.476   7.472  34.572  1.00  0.95           C  
ATOM    687  C   ASP A  46     -18.006   7.050  34.627  1.00  0.95           C  
ATOM    688  O   ASP A  46     -17.608   6.072  33.993  1.00  0.95           O  
ATOM    689  CB  ASP A  46     -19.896   7.624  33.116  1.00  0.95           C  
ATOM    690  CG  ASP A  46     -19.168   8.752  32.406  1.00  0.95           C  
ATOM    691  OD1 ASP A  46     -18.335   9.397  33.032  1.00  0.95           O  
ATOM    692  OD2 ASP A  46     -19.457   8.978  31.254  1.00  0.95           O  
ATOM    693  H   ASP A  46     -19.737   9.595  34.788  1.00  0.95           H  
ATOM    694  HA  ASP A  46     -20.066   6.669  35.016  1.00  0.95           H  
ATOM    695 1HB  ASP A  46     -19.694   6.694  32.584  1.00  0.95           H  
ATOM    696 2HB  ASP A  46     -20.970   7.807  33.061  1.00  0.95           H  
ATOM    697  N   GLY A  47     -17.198   7.791  35.373  1.00  1.01           N  
ATOM    698  CA  GLY A  47     -15.780   7.487  35.509  1.00  1.01           C  
ATOM    699  C   GLY A  47     -14.923   7.966  34.325  1.00  1.01           C  
ATOM    700  O   GLY A  47     -13.719   7.706  34.305  1.00  1.01           O  
ATOM    701  H   GLY A  47     -17.593   8.583  35.853  1.00  1.01           H  
ATOM    702 1HA  GLY A  47     -15.409   7.944  36.427  1.00  1.01           H  
ATOM    703 2HA  GLY A  47     -15.657   6.411  35.629  1.00  1.01           H  
ATOM    704  N   VAL A  48     -15.515   8.657  33.336  1.00  1.09           N  
ATOM    705  CA  VAL A  48     -14.736   9.064  32.160  1.00  1.09           C  
ATOM    706  C   VAL A  48     -14.265  10.509  32.182  1.00  1.09           C  
ATOM    707  O   VAL A  48     -15.066  11.444  32.216  1.00  1.09           O  
ATOM    708  CB  VAL A  48     -15.563   8.857  30.878  1.00  1.09           C  
ATOM    709  CG1 VAL A  48     -14.757   9.326  29.661  1.00  1.09           C  
ATOM    710  CG2 VAL A  48     -15.935   7.401  30.749  1.00  1.09           C  
ATOM    711  H   VAL A  48     -16.519   8.880  33.363  1.00  1.09           H  
ATOM    712  HA  VAL A  48     -13.854   8.427  32.100  1.00  1.09           H  
ATOM    713  HB  VAL A  48     -16.475   9.460  30.937  1.00  1.09           H  
ATOM    714 1HG1 VAL A  48     -15.350   9.187  28.758  1.00  1.09           H  
ATOM    715 2HG1 VAL A  48     -14.508  10.381  29.770  1.00  1.09           H  
ATOM    716 3HG1 VAL A  48     -13.834   8.745  29.587  1.00  1.09           H  
ATOM    717 1HG2 VAL A  48     -16.530   7.254  29.851  1.00  1.09           H  
ATOM    718 2HG2 VAL A  48     -15.032   6.825  30.684  1.00  1.09           H  
ATOM    719 3HG2 VAL A  48     -16.516   7.093  31.623  1.00  1.09           H  
ATOM    720  N   TYR A  49     -12.955  10.683  32.081  1.00  1.24           N  
ATOM    721  CA  TYR A  49     -12.365  12.007  32.083  1.00  1.24           C  
ATOM    722  C   TYR A  49     -11.880  12.352  30.691  1.00  1.24           C  
ATOM    723  O   TYR A  49     -11.490  11.482  29.916  1.00  1.24           O  
ATOM    724  CB  TYR A  49     -11.265  12.061  33.135  1.00  1.24           C  
ATOM    725  CG  TYR A  49     -11.855  12.048  34.531  1.00  1.24           C  
ATOM    726  CD1 TYR A  49     -12.387  10.884  35.038  1.00  1.24           C  
ATOM    727  CD2 TYR A  49     -11.864  13.201  35.300  1.00  1.24           C  
ATOM    728  CE1 TYR A  49     -12.991  10.889  36.275  1.00  1.24           C  
ATOM    729  CE2 TYR A  49     -12.459  13.215  36.549  1.00  1.24           C  
ATOM    730  CZ  TYR A  49     -13.043  12.070  37.023  1.00  1.24           C  
ATOM    731  OH  TYR A  49     -13.696  12.064  38.235  1.00  1.24           O  
ATOM    732  H   TYR A  49     -12.333   9.871  32.023  1.00  1.24           H  
ATOM    733  HA  TYR A  49     -13.132  12.728  32.353  1.00  1.24           H  
ATOM    734 1HB  TYR A  49     -10.615  11.239  33.016  1.00  1.24           H  
ATOM    735 2HB  TYR A  49     -10.698  12.971  33.007  1.00  1.24           H  
ATOM    736  HD1 TYR A  49     -12.364   9.969  34.443  1.00  1.24           H  
ATOM    737  HD2 TYR A  49     -11.423  14.101  34.911  1.00  1.24           H  
ATOM    738  HE1 TYR A  49     -13.443   9.974  36.656  1.00  1.24           H  
ATOM    739  HE2 TYR A  49     -12.489  14.135  37.143  1.00  1.24           H  
ATOM    740  HH  TYR A  49     -13.589  12.920  38.707  1.00  1.24           H  
ATOM    741  N   THR A  50     -11.935  13.628  30.372  1.00  1.44           N  
ATOM    742  CA  THR A  50     -11.521  14.149  29.088  1.00  1.44           C  
ATOM    743  C   THR A  50     -10.510  15.254  29.294  1.00  1.44           C  
ATOM    744  O   THR A  50     -10.278  15.681  30.418  1.00  1.44           O  
ATOM    745  CB  THR A  50     -12.759  14.650  28.313  1.00  1.44           C  
ATOM    746  OG1 THR A  50     -13.362  15.748  29.018  1.00  1.44           O  
ATOM    747  CG2 THR A  50     -13.789  13.517  28.183  1.00  1.44           C  
ATOM    748  H   THR A  50     -12.308  14.274  31.058  1.00  1.44           H  
ATOM    749  HA  THR A  50     -11.044  13.352  28.517  1.00  1.44           H  
ATOM    750  HB  THR A  50     -12.459  14.981  27.321  1.00  1.44           H  
ATOM    751  HG1 THR A  50     -13.417  15.527  29.968  1.00  1.44           H  
ATOM    752 1HG2 THR A  50     -14.655  13.879  27.634  1.00  1.44           H  
ATOM    753 2HG2 THR A  50     -13.342  12.678  27.648  1.00  1.44           H  
ATOM    754 3HG2 THR A  50     -14.107  13.187  29.170  1.00  1.44           H  
ATOM    755  N   LEU A  51      -9.884  15.720  28.230  1.00  1.70           N  
ATOM    756  CA  LEU A  51      -8.916  16.795  28.401  1.00  1.70           C  
ATOM    757  C   LEU A  51      -9.496  18.190  28.265  1.00  1.70           C  
ATOM    758  O   LEU A  51     -10.280  18.478  27.358  1.00  1.70           O  
ATOM    759  CB  LEU A  51      -7.779  16.592  27.418  1.00  1.70           C  
ATOM    760  CG  LEU A  51      -6.947  15.386  27.700  1.00  1.70           C  
ATOM    761  CD1 LEU A  51      -6.036  15.122  26.562  1.00  1.70           C  
ATOM    762  CD2 LEU A  51      -6.130  15.688  28.969  1.00  1.70           C  
ATOM    763  H   LEU A  51     -10.082  15.347  27.313  1.00  1.70           H  
ATOM    764  HA  LEU A  51      -8.498  16.712  29.403  1.00  1.70           H  
ATOM    765 1HB  LEU A  51      -8.184  16.504  26.413  1.00  1.70           H  
ATOM    766 2HB  LEU A  51      -7.127  17.470  27.458  1.00  1.70           H  
ATOM    767  HG  LEU A  51      -7.573  14.519  27.851  1.00  1.70           H  
ATOM    768 1HD1 LEU A  51      -5.422  14.256  26.793  1.00  1.70           H  
ATOM    769 2HD1 LEU A  51      -6.617  14.925  25.664  1.00  1.70           H  
ATOM    770 3HD1 LEU A  51      -5.416  15.984  26.401  1.00  1.70           H  
ATOM    771 1HD2 LEU A  51      -5.493  14.860  29.207  1.00  1.70           H  
ATOM    772 2HD2 LEU A  51      -5.510  16.564  28.796  1.00  1.70           H  
ATOM    773 3HD2 LEU A  51      -6.803  15.884  29.806  1.00  1.70           H  
ATOM    774  N   ASN A  52      -9.047  19.060  29.161  1.00  1.95           N  
ATOM    775  CA  ASN A  52      -9.407  20.464  29.181  1.00  1.95           C  
ATOM    776  C   ASN A  52      -8.391  21.241  28.354  1.00  1.95           C  
ATOM    777  O   ASN A  52      -7.367  20.697  27.940  1.00  1.95           O  
ATOM    778  CB  ASN A  52      -9.441  20.970  30.620  1.00  1.95           C  
ATOM    779  CG  ASN A  52     -10.355  22.166  30.857  1.00  1.95           C  
ATOM    780  OD1 ASN A  52     -10.599  22.982  29.957  1.00  1.95           O  
ATOM    781  ND2 ASN A  52     -10.847  22.281  32.066  1.00  1.95           N  
ATOM    782  H   ASN A  52      -8.442  18.709  29.904  1.00  1.95           H  
ATOM    783  HA  ASN A  52     -10.390  20.590  28.723  1.00  1.95           H  
ATOM    784 1HB  ASN A  52      -9.757  20.153  31.276  1.00  1.95           H  
ATOM    785 2HB  ASN A  52      -8.427  21.242  30.925  1.00  1.95           H  
ATOM    786 1HD2 ASN A  52     -11.452  23.044  32.294  1.00  1.95           H  
ATOM    787 2HD2 ASN A  52     -10.601  21.610  32.772  1.00  1.95           H  
ATOM    788  N   ASN A  53      -8.644  22.526  28.154  1.00  2.13           N  
ATOM    789  CA  ASN A  53      -7.757  23.404  27.386  1.00  2.13           C  
ATOM    790  C   ASN A  53      -6.378  23.539  28.039  1.00  2.13           C  
ATOM    791  O   ASN A  53      -5.380  23.818  27.376  1.00  2.13           O  
ATOM    792  CB  ASN A  53      -8.403  24.761  27.217  1.00  2.13           C  
ATOM    793  CG  ASN A  53      -9.548  24.733  26.239  1.00  2.13           C  
ATOM    794  OD1 ASN A  53      -9.655  23.829  25.400  1.00  2.13           O  
ATOM    795  ND2 ASN A  53     -10.414  25.708  26.333  1.00  2.13           N  
ATOM    796  H   ASN A  53      -9.499  22.901  28.550  1.00  2.13           H  
ATOM    797  HA  ASN A  53      -7.607  22.962  26.400  1.00  2.13           H  
ATOM    798 1HB  ASN A  53      -8.774  25.106  28.185  1.00  2.13           H  
ATOM    799 2HB  ASN A  53      -7.658  25.480  26.876  1.00  2.13           H  
ATOM    800 1HD2 ASN A  53     -11.199  25.741  25.714  1.00  2.13           H  
ATOM    801 2HD2 ASN A  53     -10.295  26.417  27.027  1.00  2.13           H  
ATOM    802  N   GLU A  54      -6.344  23.298  29.345  1.00  2.17           N  
ATOM    803  CA  GLU A  54      -5.155  23.365  30.185  1.00  2.17           C  
ATOM    804  C   GLU A  54      -4.418  22.018  30.251  1.00  2.17           C  
ATOM    805  O   GLU A  54      -3.471  21.868  31.022  1.00  2.17           O  
ATOM    806  CB  GLU A  54      -5.551  23.782  31.603  1.00  2.17           C  
ATOM    807  CG  GLU A  54      -6.198  25.167  31.718  1.00  2.17           C  
ATOM    808  CD  GLU A  54      -5.283  26.313  31.339  1.00  2.17           C  
ATOM    809  OE1 GLU A  54      -4.162  26.332  31.790  1.00  2.17           O  
ATOM    810  OE2 GLU A  54      -5.716  27.176  30.610  1.00  2.17           O  
ATOM    811  H   GLU A  54      -7.222  23.071  29.785  1.00  2.17           H  
ATOM    812  HA  GLU A  54      -4.475  24.107  29.766  1.00  2.17           H  
ATOM    813 1HB  GLU A  54      -6.256  23.051  32.009  1.00  2.17           H  
ATOM    814 2HB  GLU A  54      -4.670  23.769  32.245  1.00  2.17           H  
ATOM    815 1HG  GLU A  54      -7.074  25.192  31.068  1.00  2.17           H  
ATOM    816 2HG  GLU A  54      -6.539  25.307  32.743  1.00  2.17           H  
ATOM    817  N   LYS A  55      -4.901  21.031  29.478  1.00  2.05           N  
ATOM    818  CA  LYS A  55      -4.404  19.648  29.423  1.00  2.05           C  
ATOM    819  C   LYS A  55      -4.706  18.847  30.686  1.00  2.05           C  
ATOM    820  O   LYS A  55      -4.213  17.739  30.857  1.00  2.05           O  
ATOM    821  CB  LYS A  55      -2.883  19.596  29.193  1.00  2.05           C  
ATOM    822  CG  LYS A  55      -2.361  20.283  27.942  1.00  2.05           C  
ATOM    823  CD  LYS A  55      -0.855  20.068  27.842  1.00  2.05           C  
ATOM    824  CE  LYS A  55      -0.246  20.744  26.635  1.00  2.05           C  
ATOM    825  NZ  LYS A  55       1.232  20.574  26.614  1.00  2.05           N  
ATOM    826  H   LYS A  55      -5.687  21.230  28.864  1.00  2.05           H  
ATOM    827  HA  LYS A  55      -4.898  19.147  28.586  1.00  2.05           H  
ATOM    828 1HB  LYS A  55      -2.350  19.988  30.053  1.00  2.05           H  
ATOM    829 2HB  LYS A  55      -2.589  18.556  29.107  1.00  2.05           H  
ATOM    830 1HG  LYS A  55      -2.851  19.858  27.064  1.00  2.05           H  
ATOM    831 2HG  LYS A  55      -2.576  21.350  27.981  1.00  2.05           H  
ATOM    832 1HD  LYS A  55      -0.378  20.459  28.741  1.00  2.05           H  
ATOM    833 2HD  LYS A  55      -0.649  18.994  27.786  1.00  2.05           H  
ATOM    834 1HE  LYS A  55      -0.666  20.304  25.732  1.00  2.05           H  
ATOM    835 2HE  LYS A  55      -0.482  21.808  26.655  1.00  2.05           H  
ATOM    836 1HZ  LYS A  55       1.619  21.025  25.800  1.00  2.05           H  
ATOM    837 2HZ  LYS A  55       1.628  20.984  27.447  1.00  2.05           H  
ATOM    838 3HZ  LYS A  55       1.454  19.582  26.592  1.00  2.05           H  
ATOM    839  N   GLU A  56      -5.559  19.367  31.547  1.00  1.84           N  
ATOM    840  CA  GLU A  56      -5.932  18.640  32.750  1.00  1.84           C  
ATOM    841  C   GLU A  56      -7.070  17.675  32.460  1.00  1.84           C  
ATOM    842  O   GLU A  56      -7.881  17.906  31.561  1.00  1.84           O  
ATOM    843  CB  GLU A  56      -6.313  19.614  33.865  1.00  1.84           C  
ATOM    844  CG  GLU A  56      -5.150  20.501  34.336  1.00  1.84           C  
ATOM    845  CD  GLU A  56      -5.522  21.453  35.458  1.00  1.84           C  
ATOM    846  OE1 GLU A  56      -6.690  21.662  35.673  1.00  1.84           O  
ATOM    847  OE2 GLU A  56      -4.632  21.957  36.107  1.00  1.84           O  
ATOM    848  H   GLU A  56      -5.930  20.287  31.372  1.00  1.84           H  
ATOM    849  HA  GLU A  56      -5.073  18.058  33.085  1.00  1.84           H  
ATOM    850 1HB  GLU A  56      -7.114  20.269  33.516  1.00  1.84           H  
ATOM    851 2HB  GLU A  56      -6.694  19.058  34.723  1.00  1.84           H  
ATOM    852 1HG  GLU A  56      -4.335  19.861  34.670  1.00  1.84           H  
ATOM    853 2HG  GLU A  56      -4.790  21.080  33.482  1.00  1.84           H  
ATOM    854  N   TRP A  57      -7.138  16.589  33.223  1.00  1.61           N  
ATOM    855  CA  TRP A  57      -8.233  15.639  33.065  1.00  1.61           C  
ATOM    856  C   TRP A  57      -9.466  16.121  33.837  1.00  1.61           C  
ATOM    857  O   TRP A  57      -9.358  16.473  35.011  1.00  1.61           O  
ATOM    858  CB  TRP A  57      -7.771  14.262  33.530  1.00  1.61           C  
ATOM    859  CG  TRP A  57      -6.756  13.680  32.611  1.00  1.61           C  
ATOM    860  CD1 TRP A  57      -5.408  13.650  32.799  1.00  1.61           C  
ATOM    861  CD2 TRP A  57      -6.995  13.055  31.339  1.00  1.61           C  
ATOM    862  NE1 TRP A  57      -4.801  13.058  31.740  1.00  1.61           N  
ATOM    863  CE2 TRP A  57      -5.749  12.683  30.831  1.00  1.61           C  
ATOM    864  CE3 TRP A  57      -8.141  12.787  30.603  1.00  1.61           C  
ATOM    865  CZ2 TRP A  57      -5.617  12.049  29.601  1.00  1.61           C  
ATOM    866  CZ3 TRP A  57      -8.018  12.151  29.382  1.00  1.61           C  
ATOM    867  CH2 TRP A  57      -6.791  11.789  28.889  1.00  1.61           C  
ATOM    868  H   TRP A  57      -6.436  16.431  33.930  1.00  1.61           H  
ATOM    869  HA  TRP A  57      -8.483  15.576  32.011  1.00  1.61           H  
ATOM    870 1HB  TRP A  57      -7.335  14.333  34.525  1.00  1.61           H  
ATOM    871 2HB  TRP A  57      -8.610  13.587  33.590  1.00  1.61           H  
ATOM    872  HD1 TRP A  57      -4.882  14.049  33.667  1.00  1.61           H  
ATOM    873  HE1 TRP A  57      -3.783  12.938  31.670  1.00  1.61           H  
ATOM    874  HE3 TRP A  57      -9.116  13.069  30.985  1.00  1.61           H  
ATOM    875  HZ2 TRP A  57      -4.647  11.756  29.198  1.00  1.61           H  
ATOM    876  HZ3 TRP A  57      -8.930  11.936  28.820  1.00  1.61           H  
ATOM    877  HH2 TRP A  57      -6.738  11.288  27.925  1.00  1.61           H  
ATOM    878  N   ILE A  58     -10.624  16.109  33.173  1.00  1.41           N  
ATOM    879  CA  ILE A  58     -11.896  16.588  33.736  1.00  1.41           C  
ATOM    880  C   ILE A  58     -13.117  15.734  33.374  1.00  1.41           C  
ATOM    881  O   ILE A  58     -13.229  15.214  32.261  1.00  1.41           O  
ATOM    882  CB  ILE A  58     -12.146  18.048  33.279  1.00  1.41           C  
ATOM    883  CG1 ILE A  58     -13.402  18.622  33.946  1.00  1.41           C  
ATOM    884  CG2 ILE A  58     -12.232  18.134  31.759  1.00  1.41           C  
ATOM    885  CD1 ILE A  58     -13.545  20.107  33.806  1.00  1.41           C  
ATOM    886  H   ILE A  58     -10.600  15.807  32.204  1.00  1.41           H  
ATOM    887  HA  ILE A  58     -11.805  16.591  34.822  1.00  1.41           H  
ATOM    888  HB  ILE A  58     -11.308  18.665  33.617  1.00  1.41           H  
ATOM    889 1HG1 ILE A  58     -14.283  18.158  33.518  1.00  1.41           H  
ATOM    890 2HG1 ILE A  58     -13.359  18.400  34.999  1.00  1.41           H  
ATOM    891 1HG2 ILE A  58     -12.377  19.170  31.458  1.00  1.41           H  
ATOM    892 2HG2 ILE A  58     -11.305  17.762  31.324  1.00  1.41           H  
ATOM    893 3HG2 ILE A  58     -13.065  17.533  31.401  1.00  1.41           H  
ATOM    894 1HD1 ILE A  58     -14.450  20.431  34.319  1.00  1.41           H  
ATOM    895 2HD1 ILE A  58     -12.675  20.593  34.261  1.00  1.41           H  
ATOM    896 3HD1 ILE A  58     -13.606  20.373  32.753  1.00  1.41           H  
ATOM    897  N   ASN A  59     -14.032  15.590  34.331  1.00  1.26           N  
ATOM    898  CA  ASN A  59     -15.288  14.875  34.133  1.00  1.26           C  
ATOM    899  C   ASN A  59     -16.393  15.783  34.542  1.00  1.26           C  
ATOM    900  O   ASN A  59     -16.691  15.902  35.723  1.00  1.26           O  
ATOM    901  CB  ASN A  59     -15.387  13.600  34.933  1.00  1.26           C  
ATOM    902  CG  ASN A  59     -16.673  12.858  34.681  1.00  1.26           C  
ATOM    903  OD1 ASN A  59     -17.703  13.413  34.240  1.00  1.26           O  
ATOM    904  ND2 ASN A  59     -16.647  11.591  34.951  1.00  1.26           N  
ATOM    905  H   ASN A  59     -13.885  16.038  35.239  1.00  1.26           H  
ATOM    906  HA  ASN A  59     -15.412  14.644  33.075  1.00  1.26           H  
ATOM    907 1HB  ASN A  59     -14.597  12.944  34.621  1.00  1.26           H  
ATOM    908 2HB  ASN A  59     -15.263  13.808  35.979  1.00  1.26           H  
ATOM    909 1HD2 ASN A  59     -17.464  11.042  34.766  1.00  1.26           H  
ATOM    910 2HD2 ASN A  59     -15.804  11.181  35.298  1.00  1.26           H  
ATOM    911  N   LYS A  60     -17.073  16.365  33.582  1.00  1.16           N  
ATOM    912  CA  LYS A  60     -18.047  17.402  33.877  1.00  1.16           C  
ATOM    913  C   LYS A  60     -19.124  16.968  34.880  1.00  1.16           C  
ATOM    914  O   LYS A  60     -19.720  17.812  35.547  1.00  1.16           O  
ATOM    915  CB  LYS A  60     -18.677  17.863  32.573  1.00  1.16           C  
ATOM    916  CG  LYS A  60     -17.719  18.643  31.667  1.00  1.16           C  
ATOM    917  CD  LYS A  60     -18.393  19.066  30.364  1.00  1.16           C  
ATOM    918  CE  LYS A  60     -17.433  19.842  29.467  1.00  1.16           C  
ATOM    919  NZ  LYS A  60     -18.068  20.232  28.176  1.00  1.16           N  
ATOM    920  H   LYS A  60     -16.839  16.155  32.621  1.00  1.16           H  
ATOM    921  HA  LYS A  60     -17.513  18.247  34.314  1.00  1.16           H  
ATOM    922 1HB  LYS A  60     -19.044  16.998  32.019  1.00  1.16           H  
ATOM    923 2HB  LYS A  60     -19.535  18.501  32.789  1.00  1.16           H  
ATOM    924 1HG  LYS A  60     -17.371  19.534  32.191  1.00  1.16           H  
ATOM    925 2HG  LYS A  60     -16.851  18.021  31.435  1.00  1.16           H  
ATOM    926 1HD  LYS A  60     -18.742  18.181  29.830  1.00  1.16           H  
ATOM    927 2HD  LYS A  60     -19.254  19.696  30.588  1.00  1.16           H  
ATOM    928 1HE  LYS A  60     -17.109  20.742  29.988  1.00  1.16           H  
ATOM    929 2HE  LYS A  60     -16.560  19.221  29.259  1.00  1.16           H  
ATOM    930 1HZ  LYS A  60     -17.401  20.742  27.614  1.00  1.16           H  
ATOM    931 2HZ  LYS A  60     -18.361  19.402  27.680  1.00  1.16           H  
ATOM    932 3HZ  LYS A  60     -18.871  20.817  28.358  1.00  1.16           H  
ATOM    933  N   ALA A  61     -19.383  15.666  34.996  1.00  1.09           N  
ATOM    934  CA  ALA A  61     -20.369  15.158  35.945  1.00  1.09           C  
ATOM    935  C   ALA A  61     -19.981  15.489  37.396  1.00  1.09           C  
ATOM    936  O   ALA A  61     -20.839  15.696  38.255  1.00  1.09           O  
ATOM    937  CB  ALA A  61     -20.507  13.653  35.800  1.00  1.09           C  
ATOM    938  H   ALA A  61     -18.836  14.996  34.455  1.00  1.09           H  
ATOM    939  HA  ALA A  61     -21.323  15.635  35.727  1.00  1.09           H  
ATOM    940 1HB  ALA A  61     -21.261  13.302  36.487  1.00  1.09           H  
ATOM    941 2HB  ALA A  61     -20.798  13.406  34.782  1.00  1.09           H  
ATOM    942 3HB  ALA A  61     -19.558  13.180  36.031  1.00  1.09           H  
ATOM    943  N   VAL A  62     -18.670  15.468  37.657  1.00  1.04           N  
ATOM    944  CA  VAL A  62     -18.076  15.674  38.975  1.00  1.04           C  
ATOM    945  C   VAL A  62     -16.997  16.778  38.922  1.00  1.04           C  
ATOM    946  O   VAL A  62     -16.285  17.041  39.901  1.00  1.04           O  
ATOM    947  CB  VAL A  62     -17.483  14.339  39.484  1.00  1.04           C  
ATOM    948  CG1 VAL A  62     -18.601  13.276  39.672  1.00  1.04           C  
ATOM    949  CG2 VAL A  62     -16.483  13.844  38.487  1.00  1.04           C  
ATOM    950  H   VAL A  62     -18.031  15.336  36.881  1.00  1.04           H  
ATOM    951  HA  VAL A  62     -18.862  15.987  39.661  1.00  1.04           H  
ATOM    952  HB  VAL A  62     -16.997  14.503  40.447  1.00  1.04           H  
ATOM    953 1HG1 VAL A  62     -18.164  12.345  40.028  1.00  1.04           H  
ATOM    954 2HG1 VAL A  62     -19.336  13.634  40.392  1.00  1.04           H  
ATOM    955 3HG1 VAL A  62     -19.093  13.096  38.720  1.00  1.04           H  
ATOM    956 1HG2 VAL A  62     -16.051  12.911  38.837  1.00  1.04           H  
ATOM    957 2HG2 VAL A  62     -16.989  13.685  37.540  1.00  1.04           H  
ATOM    958 3HG2 VAL A  62     -15.689  14.588  38.356  1.00  1.04           H  
ATOM    959  N   GLY A  63     -16.894  17.424  37.765  1.00  0.99           N  
ATOM    960  CA  GLY A  63     -15.925  18.474  37.495  1.00  0.99           C  
ATOM    961  C   GLY A  63     -14.483  17.997  37.585  1.00  0.99           C  
ATOM    962  O   GLY A  63     -14.063  17.038  36.927  1.00  0.99           O  
ATOM    963  H   GLY A  63     -17.496  17.130  37.005  1.00  0.99           H  
ATOM    964 1HA  GLY A  63     -16.108  18.871  36.496  1.00  0.99           H  
ATOM    965 2HA  GLY A  63     -16.081  19.296  38.192  1.00  0.99           H  
ATOM    966  N   ASP A  64     -13.706  18.679  38.411  1.00  0.95           N  
ATOM    967  CA  ASP A  64     -12.299  18.352  38.561  1.00  0.95           C  
ATOM    968  C   ASP A  64     -12.044  17.347  39.679  1.00  0.95           C  
ATOM    969  O   ASP A  64     -10.895  17.015  39.974  1.00  0.95           O  
ATOM    970  CB  ASP A  64     -11.513  19.629  38.825  1.00  0.95           C  
ATOM    971  CG  ASP A  64     -11.572  20.568  37.646  1.00  0.95           C  
ATOM    972  OD1 ASP A  64     -11.505  20.089  36.552  1.00  0.95           O  
ATOM    973  OD2 ASP A  64     -11.708  21.749  37.847  1.00  0.95           O  
ATOM    974  H   ASP A  64     -14.097  19.445  38.941  1.00  0.95           H  
ATOM    975  HA  ASP A  64     -11.946  17.913  37.626  1.00  0.95           H  
ATOM    976 1HB  ASP A  64     -11.916  20.132  39.704  1.00  0.95           H  
ATOM    977 2HB  ASP A  64     -10.471  19.382  39.030  1.00  0.95           H  
ATOM    978  N   LYS A  65     -13.103  16.882  40.332  1.00  0.91           N  
ATOM    979  CA  LYS A  65     -12.919  15.922  41.402  1.00  0.91           C  
ATOM    980  C   LYS A  65     -12.834  14.505  40.844  1.00  0.91           C  
ATOM    981  O   LYS A  65     -13.606  14.116  39.964  1.00  0.91           O  
ATOM    982  CB  LYS A  65     -14.012  16.056  42.456  1.00  0.91           C  
ATOM    983  CG  LYS A  65     -13.797  15.169  43.670  1.00  0.91           C  
ATOM    984  CD  LYS A  65     -14.772  15.458  44.795  1.00  0.91           C  
ATOM    985  CE  LYS A  65     -14.454  14.567  45.988  1.00  0.91           C  
ATOM    986  NZ  LYS A  65     -14.734  13.149  45.679  1.00  0.91           N  
ATOM    987  H   LYS A  65     -14.056  17.157  40.077  1.00  0.91           H  
ATOM    988  HA  LYS A  65     -11.969  16.132  41.893  1.00  0.91           H  
ATOM    989 1HB  LYS A  65     -14.073  17.090  42.792  1.00  0.91           H  
ATOM    990 2HB  LYS A  65     -14.976  15.797  42.010  1.00  0.91           H  
ATOM    991 1HG  LYS A  65     -13.935  14.137  43.376  1.00  0.91           H  
ATOM    992 2HG  LYS A  65     -12.780  15.286  44.037  1.00  0.91           H  
ATOM    993 1HD  LYS A  65     -14.699  16.506  45.091  1.00  0.91           H  
ATOM    994 2HD  LYS A  65     -15.788  15.258  44.457  1.00  0.91           H  
ATOM    995 1HE  LYS A  65     -13.398  14.669  46.232  1.00  0.91           H  
ATOM    996 2HE  LYS A  65     -15.048  14.869  46.849  1.00  0.91           H  
ATOM    997 1HZ  LYS A  65     -14.507  12.538  46.476  1.00  0.91           H  
ATOM    998 2HZ  LYS A  65     -15.710  13.061  45.470  1.00  0.91           H  
ATOM    999 3HZ  LYS A  65     -14.184  12.841  44.876  1.00  0.91           H  
ATOM   1000  N   LEU A  66     -11.871  13.743  41.336  1.00  0.86           N  
ATOM   1001  CA  LEU A  66     -11.707  12.366  40.906  1.00  0.86           C  
ATOM   1002  C   LEU A  66     -12.789  11.498  41.535  1.00  0.86           C  
ATOM   1003  O   LEU A  66     -13.382  11.913  42.533  1.00  0.86           O  
ATOM   1004  CB  LEU A  66     -10.310  11.903  41.281  1.00  0.86           C  
ATOM   1005  CG  LEU A  66      -9.244  12.398  40.354  1.00  0.86           C  
ATOM   1006  CD1 LEU A  66      -9.595  11.993  38.944  1.00  0.86           C  
ATOM   1007  CD2 LEU A  66      -9.110  13.902  40.457  1.00  0.86           C  
ATOM   1008  H   LEU A  66     -11.246  14.126  42.033  1.00  0.86           H  
ATOM   1009  HA  LEU A  66     -11.799  12.342  39.829  1.00  0.86           H  
ATOM   1010 1HB  LEU A  66     -10.080  12.319  42.260  1.00  0.86           H  
ATOM   1011 2HB  LEU A  66     -10.238  10.838  41.372  1.00  0.86           H  
ATOM   1012  HG  LEU A  66      -8.324  11.927  40.617  1.00  0.86           H  
ATOM   1013 1HD1 LEU A  66      -8.817  12.318  38.256  1.00  0.86           H  
ATOM   1014 2HD1 LEU A  66      -9.691  10.932  38.904  1.00  0.86           H  
ATOM   1015 3HD1 LEU A  66     -10.537  12.449  38.663  1.00  0.86           H  
ATOM   1016 1HD2 LEU A  66      -8.326  14.242  39.779  1.00  0.86           H  
ATOM   1017 2HD2 LEU A  66     -10.046  14.376  40.180  1.00  0.86           H  
ATOM   1018 3HD2 LEU A  66      -8.854  14.178  41.478  1.00  0.86           H  
ATOM   1019  N   PRO A  67     -13.079  10.307  40.985  1.00  0.81           N  
ATOM   1020  CA  PRO A  67     -14.076   9.397  41.470  1.00  0.81           C  
ATOM   1021  C   PRO A  67     -13.585   8.690  42.711  1.00  0.81           C  
ATOM   1022  O   PRO A  67     -12.381   8.636  42.969  1.00  0.81           O  
ATOM   1023  CB  PRO A  67     -14.284   8.486  40.272  1.00  0.81           C  
ATOM   1024  CG  PRO A  67     -12.974   8.448  39.575  1.00  0.81           C  
ATOM   1025  CD  PRO A  67     -12.303   9.756  39.838  1.00  0.81           C  
ATOM   1026  HA  PRO A  67     -14.994   9.957  41.679  1.00  0.81           H  
ATOM   1027 1HB  PRO A  67     -14.519   7.495  40.630  1.00  0.81           H  
ATOM   1028 2HB  PRO A  67     -15.126   8.838  39.654  1.00  0.81           H  
ATOM   1029 1HG  PRO A  67     -12.397   7.596  39.890  1.00  0.81           H  
ATOM   1030 2HG  PRO A  67     -13.163   8.320  38.509  1.00  0.81           H  
ATOM   1031 1HD  PRO A  67     -11.294   9.497  40.129  1.00  0.81           H  
ATOM   1032 2HD  PRO A  67     -12.307  10.352  38.981  1.00  0.81           H  
ATOM   1033  N   GLU A  68     -14.513   8.132  43.463  1.00  0.78           N  
ATOM   1034  CA  GLU A  68     -14.176   7.342  44.633  1.00  0.78           C  
ATOM   1035  C   GLU A  68     -14.916   6.024  44.570  1.00  0.78           C  
ATOM   1036  O   GLU A  68     -16.085   5.995  44.183  1.00  0.78           O  
ATOM   1037  CB  GLU A  68     -14.612   8.050  45.916  1.00  0.78           C  
ATOM   1038  CG  GLU A  68     -14.024   9.430  46.155  1.00  0.78           C  
ATOM   1039  CD  GLU A  68     -14.473  10.021  47.487  1.00  0.78           C  
ATOM   1040  OE1 GLU A  68     -15.084   9.313  48.248  1.00  0.78           O  
ATOM   1041  OE2 GLU A  68     -14.269  11.204  47.702  1.00  0.78           O  
ATOM   1042  H   GLU A  68     -15.479   8.241  43.198  1.00  0.78           H  
ATOM   1043  HA  GLU A  68     -13.104   7.146  44.648  1.00  0.78           H  
ATOM   1044 1HB  GLU A  68     -15.696   8.153  45.915  1.00  0.78           H  
ATOM   1045 2HB  GLU A  68     -14.351   7.427  46.773  1.00  0.78           H  
ATOM   1046 1HG  GLU A  68     -12.936   9.358  46.142  1.00  0.78           H  
ATOM   1047 2HG  GLU A  68     -14.328  10.089  45.343  1.00  0.78           H  
ATOM   1048  N   CYS A  69     -14.257   4.963  45.003  1.00  0.77           N  
ATOM   1049  CA  CYS A  69     -14.867   3.646  45.049  1.00  0.77           C  
ATOM   1050  C   CYS A  69     -15.169   3.259  46.495  1.00  0.77           C  
ATOM   1051  O   CYS A  69     -14.450   3.683  47.403  1.00  0.77           O  
ATOM   1052  CB  CYS A  69     -13.922   2.625  44.437  1.00  0.77           C  
ATOM   1053  SG  CYS A  69     -13.520   2.888  42.716  1.00  0.77           S  
ATOM   1054  H   CYS A  69     -13.301   5.072  45.307  1.00  0.77           H  
ATOM   1055  HA  CYS A  69     -15.792   3.667  44.483  1.00  0.77           H  
ATOM   1056 1HB  CYS A  69     -12.999   2.626  44.993  1.00  0.77           H  
ATOM   1057 2HB  CYS A  69     -14.357   1.649  44.526  1.00  0.77           H  
ATOM   1058  N   GLY A  70     -16.194   2.437  46.715  1.00  0.79           N  
ATOM   1059  CA  GLY A  70     -16.506   1.964  48.067  1.00  0.79           C  
ATOM   1060  C   GLY A  70     -16.733   0.467  48.094  1.00  0.79           C  
ATOM   1061  O   GLY A  70     -17.160  -0.120  47.108  1.00  0.79           O  
ATOM   1062  H   GLY A  70     -16.770   2.163  45.923  1.00  0.79           H  
ATOM   1063 1HA  GLY A  70     -15.694   2.224  48.745  1.00  0.79           H  
ATOM   1064 2HA  GLY A  70     -17.400   2.467  48.427  1.00  0.79           H  
ATOM   1065  N   ALA A  71     -16.450  -0.155  49.230  1.00  0.86           N  
ATOM   1066  CA  ALA A  71     -16.576  -1.606  49.354  1.00  0.86           C  
ATOM   1067  C   ALA A  71     -17.995  -2.112  49.195  1.00  0.86           C  
ATOM   1068  O   ALA A  71     -18.950  -1.485  49.666  1.00  0.86           O  
ATOM   1069  CB  ALA A  71     -16.033  -2.051  50.692  1.00  0.86           C  
ATOM   1070  H   ALA A  71     -16.123   0.382  50.022  1.00  0.86           H  
ATOM   1071  HA  ALA A  71     -15.981  -2.066  48.566  1.00  0.86           H  
ATOM   1072 1HB  ALA A  71     -16.093  -3.140  50.756  1.00  0.86           H  
ATOM   1073 2HB  ALA A  71     -14.997  -1.737  50.788  1.00  0.86           H  
ATOM   1074 3HB  ALA A  71     -16.625  -1.607  51.489  1.00  0.86           H  
ATOM   1075  N   VAL A  72     -18.113  -3.277  48.573  1.00  0.99           N  
ATOM   1076  CA  VAL A  72     -19.369  -3.984  48.416  1.00  0.99           C  
ATOM   1077  C   VAL A  72     -19.242  -5.388  49.000  1.00  0.99           C  
ATOM   1078  O   VAL A  72     -18.448  -6.199  48.525  1.00  0.99           O  
ATOM   1079  CB  VAL A  72     -19.728  -4.090  46.927  1.00  0.99           C  
ATOM   1080  CG1 VAL A  72     -21.039  -4.832  46.755  1.00  0.99           C  
ATOM   1081  CG2 VAL A  72     -19.794  -2.721  46.341  1.00  0.99           C  
ATOM   1082  H   VAL A  72     -17.277  -3.691  48.172  1.00  0.99           H  
ATOM   1083  HA  VAL A  72     -20.152  -3.442  48.947  1.00  0.99           H  
ATOM   1084  HB  VAL A  72     -18.953  -4.664  46.412  1.00  0.99           H  
ATOM   1085 1HG1 VAL A  72     -21.274  -4.912  45.694  1.00  0.99           H  
ATOM   1086 2HG1 VAL A  72     -20.951  -5.830  47.182  1.00  0.99           H  
ATOM   1087 3HG1 VAL A  72     -21.834  -4.287  47.263  1.00  0.99           H  
ATOM   1088 1HG2 VAL A  72     -20.033  -2.798  45.288  1.00  0.99           H  
ATOM   1089 2HG2 VAL A  72     -20.562  -2.150  46.855  1.00  0.99           H  
ATOM   1090 3HG2 VAL A  72     -18.838  -2.222  46.457  1.00  0.99           H  
ATOM   1091  N   GLY A  73     -20.035  -5.694  50.014  1.00  1.20           N  
ATOM   1092  CA  GLY A  73     -19.937  -6.998  50.661  1.00  1.20           C  
ATOM   1093  C   GLY A  73     -18.533  -7.212  51.228  1.00  1.20           C  
ATOM   1094  O   GLY A  73     -17.991  -6.324  51.890  1.00  1.20           O  
ATOM   1095  H   GLY A  73     -20.688  -5.006  50.359  1.00  1.20           H  
ATOM   1096 1HA  GLY A  73     -20.673  -7.066  51.462  1.00  1.20           H  
ATOM   1097 2HA  GLY A  73     -20.166  -7.782  49.940  1.00  1.20           H  
ATOM   1098  N   LYS A  74     -17.954  -8.388  50.964  1.00  1.49           N  
ATOM   1099  CA  LYS A  74     -16.621  -8.729  51.457  1.00  1.49           C  
ATOM   1100  C   LYS A  74     -15.715  -9.309  50.357  1.00  1.49           C  
ATOM   1101  O   LYS A  74     -16.218  -9.928  49.419  1.00  1.49           O  
ATOM   1102  CB  LYS A  74     -16.738  -9.750  52.597  1.00  1.49           C  
ATOM   1103  CG  LYS A  74     -17.445  -9.245  53.848  1.00  1.49           C  
ATOM   1104  CD  LYS A  74     -17.436 -10.302  54.944  1.00  1.49           C  
ATOM   1105  CE  LYS A  74     -18.141  -9.810  56.202  1.00  1.49           C  
ATOM   1106  NZ  LYS A  74     -18.130 -10.838  57.280  1.00  1.49           N  
ATOM   1107  H   LYS A  74     -18.459  -9.058  50.402  1.00  1.49           H  
ATOM   1108  HA  LYS A  74     -16.183  -7.813  51.841  1.00  1.49           H  
ATOM   1109 1HB  LYS A  74     -17.296 -10.616  52.240  1.00  1.49           H  
ATOM   1110 2HB  LYS A  74     -15.751 -10.112  52.884  1.00  1.49           H  
ATOM   1111 1HG  LYS A  74     -16.944  -8.345  54.209  1.00  1.49           H  
ATOM   1112 2HG  LYS A  74     -18.477  -8.993  53.614  1.00  1.49           H  
ATOM   1113 1HD  LYS A  74     -17.937 -11.203  54.587  1.00  1.49           H  
ATOM   1114 2HD  LYS A  74     -16.404 -10.555  55.191  1.00  1.49           H  
ATOM   1115 1HE  LYS A  74     -17.640  -8.913  56.564  1.00  1.49           H  
ATOM   1116 2HE  LYS A  74     -19.174  -9.565  55.959  1.00  1.49           H  
ATOM   1117 1HZ  LYS A  74     -18.605 -10.476  58.095  1.00  1.49           H  
ATOM   1118 2HZ  LYS A  74     -18.602 -11.671  56.957  1.00  1.49           H  
ATOM   1119 3HZ  LYS A  74     -17.176 -11.064  57.521  1.00  1.49           H  
ATOM   1120  N   PRO A  75     -14.380  -9.138  50.457  1.00  1.89           N  
ATOM   1121  CA  PRO A  75     -13.377  -9.740  49.598  1.00  1.89           C  
ATOM   1122  C   PRO A  75     -13.274 -11.227  49.869  1.00  1.89           C  
ATOM   1123  O   PRO A  75     -13.589 -11.680  50.965  1.00  1.89           O  
ATOM   1124  CB  PRO A  75     -12.098  -8.991  49.987  1.00  1.89           C  
ATOM   1125  CG  PRO A  75     -12.330  -8.542  51.401  1.00  1.89           C  
ATOM   1126  CD  PRO A  75     -13.812  -8.239  51.488  1.00  1.89           C  
ATOM   1127  HA  PRO A  75     -13.632  -9.558  48.557  1.00  1.89           H  
ATOM   1128 1HB  PRO A  75     -11.232  -9.663  49.901  1.00  1.89           H  
ATOM   1129 2HB  PRO A  75     -11.928  -8.156  49.290  1.00  1.89           H  
ATOM   1130 1HG  PRO A  75     -12.028  -9.334  52.078  1.00  1.89           H  
ATOM   1131 2HG  PRO A  75     -11.700  -7.669  51.632  1.00  1.89           H  
ATOM   1132 1HD  PRO A  75     -14.147  -8.498  52.497  1.00  1.89           H  
ATOM   1133 2HD  PRO A  75     -14.007  -7.183  51.234  1.00  1.89           H  
ATOM   1134  N   LYS A  76     -12.800 -11.983  48.882  1.00  2.42           N  
ATOM   1135  CA  LYS A  76     -12.582 -13.423  49.039  1.00  2.42           C  
ATOM   1136  C   LYS A  76     -11.623 -13.767  50.182  1.00  2.42           C  
ATOM   1137  O   LYS A  76     -11.793 -14.779  50.862  1.00  2.42           O  
ATOM   1138  CB  LYS A  76     -12.064 -14.031  47.737  1.00  2.42           C  
ATOM   1139  CG  LYS A  76     -11.905 -15.551  47.772  1.00  2.42           C  
ATOM   1140  CD  LYS A  76     -11.486 -16.097  46.407  1.00  2.42           C  
ATOM   1141  CE  LYS A  76     -11.326 -17.615  46.435  1.00  2.42           C  
ATOM   1142  NZ  LYS A  76     -10.916 -18.154  45.106  1.00  2.42           N  
ATOM   1143  H   LYS A  76     -12.586 -11.552  47.992  1.00  2.42           H  
ATOM   1144  HA  LYS A  76     -13.541 -13.884  49.271  1.00  2.42           H  
ATOM   1145 1HB  LYS A  76     -12.744 -13.786  46.926  1.00  2.42           H  
ATOM   1146 2HB  LYS A  76     -11.093 -13.600  47.494  1.00  2.42           H  
ATOM   1147 1HG  LYS A  76     -11.150 -15.818  48.514  1.00  2.42           H  
ATOM   1148 2HG  LYS A  76     -12.850 -16.007  48.064  1.00  2.42           H  
ATOM   1149 1HD  LYS A  76     -12.238 -15.832  45.662  1.00  2.42           H  
ATOM   1150 2HD  LYS A  76     -10.537 -15.647  46.116  1.00  2.42           H  
ATOM   1151 1HE  LYS A  76     -10.570 -17.880  47.173  1.00  2.42           H  
ATOM   1152 2HE  LYS A  76     -12.275 -18.069  46.722  1.00  2.42           H  
ATOM   1153 1HZ  LYS A  76     -10.821 -19.158  45.164  1.00  2.42           H  
ATOM   1154 2HZ  LYS A  76     -11.618 -17.922  44.417  1.00  2.42           H  
ATOM   1155 3HZ  LYS A  76     -10.032 -17.747  44.836  1.00  2.42           H  
ATOM   1156  N   ASN A  77     -10.606 -12.928  50.374  1.00  3.09           N  
ATOM   1157  CA  ASN A  77      -9.589 -13.148  51.399  1.00  3.09           C  
ATOM   1158  C   ASN A  77      -9.327 -11.897  52.256  1.00  3.09           C  
ATOM   1159  O   ASN A  77      -8.346 -11.195  52.009  1.00  3.09           O  
ATOM   1160  CB  ASN A  77      -8.272 -13.583  50.772  1.00  3.09           C  
ATOM   1161  CG  ASN A  77      -8.336 -14.891  50.024  1.00  3.09           C  
ATOM   1162  OD1 ASN A  77      -8.373 -15.969  50.626  1.00  3.09           O  
ATOM   1163  ND2 ASN A  77      -8.316 -14.814  48.716  1.00  3.09           N  
ATOM   1164  H   ASN A  77     -10.542 -12.113  49.785  1.00  3.09           H  
ATOM   1165  HA  ASN A  77      -9.929 -13.943  52.062  1.00  3.09           H  
ATOM   1166 1HB  ASN A  77      -7.934 -12.808  50.083  1.00  3.09           H  
ATOM   1167 2HB  ASN A  77      -7.519 -13.669  51.555  1.00  3.09           H  
ATOM   1168 1HD2 ASN A  77      -8.323 -15.651  48.169  1.00  3.09           H  
ATOM   1169 2HD2 ASN A  77      -8.270 -13.922  48.268  1.00  3.09           H  
ATOM   1170  N   PRO A  78     -10.199 -11.553  53.222  1.00  3.93           N  
ATOM   1171  CA  PRO A  78     -10.078 -10.386  54.079  1.00  3.93           C  
ATOM   1172  C   PRO A  78      -8.767 -10.442  54.845  1.00  3.93           C  
ATOM   1173  O   PRO A  78      -8.320 -11.525  55.227  1.00  3.93           O  
ATOM   1174  CB  PRO A  78     -11.262 -10.543  55.041  1.00  3.93           C  
ATOM   1175  CG  PRO A  78     -12.251 -11.417  54.300  1.00  3.93           C  
ATOM   1176  CD  PRO A  78     -11.396 -12.375  53.503  1.00  3.93           C  
ATOM   1177  HA  PRO A  78     -10.145  -9.467  53.479  1.00  3.93           H  
ATOM   1178 1HB  PRO A  78     -10.910 -10.986  55.988  1.00  3.93           H  
ATOM   1179 2HB  PRO A  78     -11.674  -9.556  55.288  1.00  3.93           H  
ATOM   1180 1HG  PRO A  78     -12.902 -11.939  55.013  1.00  3.93           H  
ATOM   1181 2HG  PRO A  78     -12.912 -10.817  53.659  1.00  3.93           H  
ATOM   1182 1HD  PRO A  78     -11.132 -13.262  54.095  1.00  3.93           H  
ATOM   1183 2HD  PRO A  78     -11.945 -12.627  52.612  1.00  3.93           H  
ATOM   1184  N   ALA A  79      -8.153  -9.292  55.088  1.00  4.93           N  
ATOM   1185  CA  ALA A  79      -6.917  -9.274  55.864  1.00  4.93           C  
ATOM   1186  C   ALA A  79      -7.178  -9.768  57.279  1.00  4.93           C  
ATOM   1187  O   ALA A  79      -8.216  -9.456  57.860  1.00  4.93           O  
ATOM   1188  CB  ALA A  79      -6.330  -7.875  55.907  1.00  4.93           C  
ATOM   1189  H   ALA A  79      -8.543  -8.427  54.744  1.00  4.93           H  
ATOM   1190  HA  ALA A  79      -6.207  -9.951  55.390  1.00  4.93           H  
ATOM   1191 1HB  ALA A  79      -5.402  -7.892  56.479  1.00  4.93           H  
ATOM   1192 2HB  ALA A  79      -6.128  -7.535  54.892  1.00  4.93           H  
ATOM   1193 3HB  ALA A  79      -7.038  -7.200  56.383  1.00  4.93           H  
ATOM   1194  N   ASN A  80      -6.222 -10.504  57.839  1.00  6.06           N  
ATOM   1195  CA  ASN A  80      -6.314 -10.981  59.216  1.00  6.06           C  
ATOM   1196  C   ASN A  80      -5.726  -9.916  60.161  1.00  6.06           C  
ATOM   1197  O   ASN A  80      -4.532  -9.647  60.076  1.00  6.06           O  
ATOM   1198  CB  ASN A  80      -5.586 -12.304  59.374  1.00  6.06           C  
ATOM   1199  CG  ASN A  80      -5.764 -12.936  60.747  1.00  6.06           C  
ATOM   1200  OD1 ASN A  80      -5.919 -12.282  61.786  1.00  6.06           O  
ATOM   1201  ND2 ASN A  80      -5.744 -14.248  60.759  1.00  6.06           N  
ATOM   1202  H   ASN A  80      -5.408 -10.739  57.292  1.00  6.06           H  
ATOM   1203  HA  ASN A  80      -7.359 -11.154  59.431  1.00  6.06           H  
ATOM   1204 1HB  ASN A  80      -5.943 -13.005  58.616  1.00  6.06           H  
ATOM   1205 2HB  ASN A  80      -4.521 -12.150  59.201  1.00  6.06           H  
ATOM   1206 1HD2 ASN A  80      -5.854 -14.743  61.621  1.00  6.06           H  
ATOM   1207 2HD2 ASN A  80      -5.619 -14.755  59.904  1.00  6.06           H  
ATOM   1208  N   PRO A  81      -6.521  -9.271  61.041  1.00  7.21           N  
ATOM   1209  CA  PRO A  81      -6.109  -8.187  61.924  1.00  7.21           C  
ATOM   1210  C   PRO A  81      -5.249  -8.632  63.115  1.00  7.21           C  
ATOM   1211  O   PRO A  81      -4.709  -7.786  63.839  1.00  7.21           O  
ATOM   1212  CB  PRO A  81      -7.454  -7.648  62.425  1.00  7.21           C  
ATOM   1213  CG  PRO A  81      -8.380  -8.839  62.391  1.00  7.21           C  
ATOM   1214  CD  PRO A  81      -7.947  -9.648  61.190  1.00  7.21           C  
ATOM   1215  HA  PRO A  81      -5.580  -7.429  61.334  1.00  7.21           H  
ATOM   1216 1HB  PRO A  81      -7.338  -7.228  63.434  1.00  7.21           H  
ATOM   1217 2HB  PRO A  81      -7.794  -6.829  61.772  1.00  7.21           H  
ATOM   1218 1HG  PRO A  81      -8.291  -9.405  63.332  1.00  7.21           H  
ATOM   1219 2HG  PRO A  81      -9.425  -8.504  62.321  1.00  7.21           H  
ATOM   1220 1HD  PRO A  81      -8.058 -10.713  61.440  1.00  7.21           H  
ATOM   1221 2HD  PRO A  81      -8.531  -9.352  60.307  1.00  7.21           H  
ATOM   1222  N   VAL A  82      -5.153  -9.938  63.355  1.00  8.27           N  
ATOM   1223  CA  VAL A  82      -4.464 -10.421  64.546  1.00  8.27           C  
ATOM   1224  C   VAL A  82      -2.955 -10.298  64.425  1.00  8.27           C  
ATOM   1225  O   VAL A  82      -2.360 -10.738  63.440  1.00  8.27           O  
ATOM   1226  CB  VAL A  82      -4.848 -11.882  64.817  1.00  8.27           C  
ATOM   1227  CG1 VAL A  82      -4.064 -12.427  66.005  1.00  8.27           C  
ATOM   1228  CG2 VAL A  82      -6.349 -11.952  65.057  1.00  8.27           C  
ATOM   1229  H   VAL A  82      -5.556 -10.623  62.719  1.00  8.27           H  
ATOM   1230  HA  VAL A  82      -4.790  -9.820  65.394  1.00  8.27           H  
ATOM   1231  HB  VAL A  82      -4.587 -12.488  63.954  1.00  8.27           H  
ATOM   1232 1HG1 VAL A  82      -4.341 -13.465  66.178  1.00  8.27           H  
ATOM   1233 2HG1 VAL A  82      -2.993 -12.370  65.798  1.00  8.27           H  
ATOM   1234 3HG1 VAL A  82      -4.290 -11.839  66.893  1.00  8.27           H  
ATOM   1235 1HG2 VAL A  82      -6.641 -12.986  65.234  1.00  8.27           H  
ATOM   1236 2HG2 VAL A  82      -6.608 -11.346  65.924  1.00  8.27           H  
ATOM   1237 3HG2 VAL A  82      -6.872 -11.572  64.179  1.00  8.27           H  
ATOM   1238  N   GLN A  83      -2.354  -9.695  65.445  1.00  9.13           N  
ATOM   1239  CA  GLN A  83      -0.923  -9.467  65.490  1.00  9.13           C  
ATOM   1240  C   GLN A  83      -0.242 -10.587  66.267  1.00  9.13           C  
ATOM   1241  O   GLN A  83       0.939 -10.865  66.061  1.00  9.13           O  
ATOM   1242  OXT GLN A  83      -0.793 -11.000  67.287  1.00  9.13           O  
ATOM   1243  CB  GLN A  83      -0.640  -8.116  66.151  1.00  9.13           C  
ATOM   1244  CG  GLN A  83      -1.384  -6.937  65.502  1.00  9.13           C  
ATOM   1245  CD  GLN A  83      -1.002  -6.682  64.056  1.00  9.13           C  
ATOM   1246  OE1 GLN A  83       0.162  -6.401  63.739  1.00  9.13           O  
ATOM   1247  NE2 GLN A  83      -1.990  -6.775  63.166  1.00  9.13           N  
ATOM   1248  H   GLN A  83      -2.925  -9.365  66.209  1.00  9.13           H  
ATOM   1249  HA  GLN A  83      -0.532  -9.463  64.473  1.00  9.13           H  
ATOM   1250 1HB  GLN A  83      -0.926  -8.159  67.202  1.00  9.13           H  
ATOM   1251 2HB  GLN A  83       0.429  -7.907  66.109  1.00  9.13           H  
ATOM   1252 1HG  GLN A  83      -2.457  -7.147  65.528  1.00  9.13           H  
ATOM   1253 2HG  GLN A  83      -1.171  -6.034  66.073  1.00  9.13           H  
ATOM   1254 1HE2 GLN A  83      -1.810  -6.626  62.195  1.00  9.13           H  
ATOM   1255 2HE2 GLN A  83      -2.941  -7.014  63.466  1.00  9.13           H  
TER    1256
ENDMDL

REMARK ID 691753 MODEL 4 Alpha Haptoglobin
PFRMAT TS
TARGET Alpha Haptoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.436   1.057   1.096  1.00 18.01           N  
ATOM      2  CA  VAL A   1       1.679   1.135   0.340  1.00 18.01           C  
ATOM      3  C   VAL A   1       1.913   2.547  -0.177  1.00 18.01           C  
ATOM      4  O   VAL A   1       1.054   3.419  -0.044  1.00 18.01           O  
ATOM      5  CB  VAL A   1       1.651   0.155  -0.850  1.00 18.01           C  
ATOM      6  CG1 VAL A   1       1.490  -1.273  -0.348  1.00 18.01           C  
ATOM      7  CG2 VAL A   1       0.514   0.530  -1.783  1.00 18.01           C  
ATOM      8 1H   VAL A   1       0.402   0.184   1.602  1.00 18.01           H  
ATOM      9 2H   VAL A   1       0.395   1.827   1.749  1.00 18.01           H  
ATOM     10 3H   VAL A   1      -0.348   1.111   0.462  1.00 18.01           H  
ATOM     11  HA  VAL A   1       2.504   0.863   0.998  1.00 18.01           H  
ATOM     12  HB  VAL A   1       2.597   0.212  -1.387  1.00 18.01           H  
ATOM     13 1HG1 VAL A   1       1.484  -1.957  -1.197  1.00 18.01           H  
ATOM     14 2HG1 VAL A   1       2.320  -1.522   0.312  1.00 18.01           H  
ATOM     15 3HG1 VAL A   1       0.552  -1.363   0.198  1.00 18.01           H  
ATOM     16 1HG2 VAL A   1       0.499  -0.153  -2.631  1.00 18.01           H  
ATOM     17 2HG2 VAL A   1      -0.433   0.467  -1.248  1.00 18.01           H  
ATOM     18 3HG2 VAL A   1       0.662   1.550  -2.141  1.00 18.01           H  
ATOM     19  N   ASN A   2       3.080   2.763  -0.769  1.00 17.62           N  
ATOM     20  CA  ASN A   2       3.451   4.059  -1.331  1.00 17.62           C  
ATOM     21  C   ASN A   2       4.652   3.875  -2.257  1.00 17.62           C  
ATOM     22  O   ASN A   2       5.132   2.754  -2.426  1.00 17.62           O  
ATOM     23  CB  ASN A   2       3.750   5.055  -0.211  1.00 17.62           C  
ATOM     24  CG  ASN A   2       3.405   6.492  -0.559  1.00 17.62           C  
ATOM     25  OD1 ASN A   2       3.628   6.937  -1.691  1.00 17.62           O  
ATOM     26  ND2 ASN A   2       2.865   7.209   0.392  1.00 17.62           N  
ATOM     27  H   ASN A   2       3.747   2.007  -0.840  1.00 17.62           H  
ATOM     28  HA  ASN A   2       2.623   4.437  -1.933  1.00 17.62           H  
ATOM     29 1HB  ASN A   2       3.206   4.780   0.690  1.00 17.62           H  
ATOM     30 2HB  ASN A   2       4.813   5.009   0.028  1.00 17.62           H  
ATOM     31 1HD2 ASN A   2       2.613   8.160   0.220  1.00 17.62           H  
ATOM     32 2HD2 ASN A   2       2.701   6.802   1.291  1.00 17.62           H  
ATOM     33  N   ASP A   3       5.139   4.969  -2.843  1.00 17.16           N  
ATOM     34  CA  ASP A   3       6.308   4.910  -3.722  1.00 17.16           C  
ATOM     35  C   ASP A   3       7.153   6.181  -3.654  1.00 17.16           C  
ATOM     36  O   ASP A   3       6.855   7.203  -4.280  1.00 17.16           O  
ATOM     37  CB  ASP A   3       5.889   4.627  -5.172  1.00 17.16           C  
ATOM     38  CG  ASP A   3       7.081   4.436  -6.158  1.00 17.16           C  
ATOM     39  OD1 ASP A   3       8.225   4.641  -5.772  1.00 17.16           O  
ATOM     40  OD2 ASP A   3       6.825   4.092  -7.292  1.00 17.16           O  
ATOM     41  H   ASP A   3       4.680   5.853  -2.659  1.00 17.16           H  
ATOM     42  HA  ASP A   3       6.934   4.079  -3.394  1.00 17.16           H  
ATOM     43 1HB  ASP A   3       5.274   3.724  -5.198  1.00 17.16           H  
ATOM     44 2HB  ASP A   3       5.272   5.450  -5.534  1.00 17.16           H  
ATOM     45  N   SER A   4       8.263   6.079  -2.928  1.00 16.59           N  
ATOM     46  CA  SER A   4       9.173   7.193  -2.691  1.00 16.59           C  
ATOM     47  C   SER A   4       9.982   7.547  -3.939  1.00 16.59           C  
ATOM     48  O   SER A   4      10.698   8.550  -3.960  1.00 16.59           O  
ATOM     49  CB  SER A   4      10.110   6.865  -1.543  1.00 16.59           C  
ATOM     50  OG  SER A   4      10.971   5.815  -1.883  1.00 16.59           O  
ATOM     51  H   SER A   4       8.459   5.192  -2.488  1.00 16.59           H  
ATOM     52  HA  SER A   4       8.578   8.064  -2.414  1.00 16.59           H  
ATOM     53 1HB  SER A   4      10.694   7.750  -1.293  1.00 16.59           H  
ATOM     54 2HB  SER A   4       9.530   6.596  -0.662  1.00 16.59           H  
ATOM     55  HG  SER A   4      11.353   6.054  -2.735  1.00 16.59           H  
ATOM     56  N   GLY A   5       9.893   6.704  -4.971  1.00 15.89           N  
ATOM     57  CA  GLY A   5      10.608   6.901  -6.217  1.00 15.89           C  
ATOM     58  C   GLY A   5       9.824   7.766  -7.205  1.00 15.89           C  
ATOM     59  O   GLY A   5      10.304   8.037  -8.312  1.00 15.89           O  
ATOM     60  H   GLY A   5       9.268   5.893  -4.932  1.00 15.89           H  
ATOM     61 1HA  GLY A   5      11.576   7.358  -6.015  1.00 15.89           H  
ATOM     62 2HA  GLY A   5      10.798   5.927  -6.667  1.00 15.89           H  
ATOM     63  N   ASN A   6       8.641   8.260  -6.807  1.00 15.02           N  
ATOM     64  CA  ASN A   6       7.805   9.054  -7.712  1.00 15.02           C  
ATOM     65  C   ASN A   6       8.353  10.480  -7.869  1.00 15.02           C  
ATOM     66  O   ASN A   6       7.765  11.470  -7.423  1.00 15.02           O  
ATOM     67  CB  ASN A   6       6.373   9.084  -7.210  1.00 15.02           C  
ATOM     68  CG  ASN A   6       5.377   9.607  -8.226  1.00 15.02           C  
ATOM     69  OD1 ASN A   6       5.605   9.528  -9.440  1.00 15.02           O  
ATOM     70  ND2 ASN A   6       4.273  10.134  -7.747  1.00 15.02           N  
ATOM     71  H   ASN A   6       8.273   8.017  -5.884  1.00 15.02           H  
ATOM     72  HA  ASN A   6       7.820   8.586  -8.698  1.00 15.02           H  
ATOM     73 1HB  ASN A   6       6.078   8.072  -6.913  1.00 15.02           H  
ATOM     74 2HB  ASN A   6       6.322   9.705  -6.316  1.00 15.02           H  
ATOM     75 1HD2 ASN A   6       3.577  10.492  -8.371  1.00 15.02           H  
ATOM     76 2HD2 ASN A   6       4.128  10.173  -6.758  1.00 15.02           H  
ATOM     77  N   ASP A   7       9.489  10.573  -8.547  1.00 13.96           N  
ATOM     78  CA  ASP A   7      10.234  11.810  -8.732  1.00 13.96           C  
ATOM     79  C   ASP A   7       9.606  12.663  -9.825  1.00 13.96           C  
ATOM     80  O   ASP A   7      10.121  12.749 -10.939  1.00 13.96           O  
ATOM     81  CB  ASP A   7      11.693  11.475  -9.094  1.00 13.96           C  
ATOM     82  CG  ASP A   7      12.683  12.667  -9.075  1.00 13.96           C  
ATOM     83  OD1 ASP A   7      12.399  13.662  -8.453  1.00 13.96           O  
ATOM     84  OD2 ASP A   7      13.724  12.547  -9.684  1.00 13.96           O  
ATOM     85  H   ASP A   7       9.882   9.700  -8.886  1.00 13.96           H  
ATOM     86  HA  ASP A   7      10.215  12.373  -7.799  1.00 13.96           H  
ATOM     87 1HB  ASP A   7      12.060  10.710  -8.405  1.00 13.96           H  
ATOM     88 2HB  ASP A   7      11.714  11.035 -10.091  1.00 13.96           H  
ATOM     89  N   VAL A   8       8.479  13.282  -9.504  1.00 12.73           N  
ATOM     90  CA  VAL A   8       7.767  14.105 -10.472  1.00 12.73           C  
ATOM     91  C   VAL A   8       8.413  15.480 -10.574  1.00 12.73           C  
ATOM     92  O   VAL A   8       8.524  16.195  -9.575  1.00 12.73           O  
ATOM     93  CB  VAL A   8       6.299  14.261 -10.054  1.00 12.73           C  
ATOM     94  CG1 VAL A   8       5.575  15.179 -11.029  1.00 12.73           C  
ATOM     95  CG2 VAL A   8       5.655  12.893  -9.992  1.00 12.73           C  
ATOM     96  H   VAL A   8       8.107  13.118  -8.567  1.00 12.73           H  
ATOM     97  HA  VAL A   8       7.812  13.617 -11.447  1.00 12.73           H  
ATOM     98  HB  VAL A   8       6.254  14.726  -9.069  1.00 12.73           H  
ATOM     99 1HG1 VAL A   8       4.538  15.296 -10.718  1.00 12.73           H  
ATOM    100 2HG1 VAL A   8       6.061  16.156 -11.042  1.00 12.73           H  
ATOM    101 3HG1 VAL A   8       5.608  14.745 -12.028  1.00 12.73           H  
ATOM    102 1HG2 VAL A   8       4.616  12.989  -9.680  1.00 12.73           H  
ATOM    103 2HG2 VAL A   8       5.698  12.422 -10.973  1.00 12.73           H  
ATOM    104 3HG2 VAL A   8       6.190  12.279  -9.276  1.00 12.73           H  
ATOM    105  N   THR A   9       8.830  15.851 -11.784  1.00 11.40           N  
ATOM    106  CA  THR A   9       9.525  17.115 -12.003  1.00 11.40           C  
ATOM    107  C   THR A   9       8.947  17.920 -13.168  1.00 11.40           C  
ATOM    108  O   THR A   9       8.113  17.433 -13.933  1.00 11.40           O  
ATOM    109  CB  THR A   9      11.029  16.868 -12.256  1.00 11.40           C  
ATOM    110  OG1 THR A   9      11.197  16.172 -13.497  1.00 11.40           O  
ATOM    111  CG2 THR A   9      11.645  16.033 -11.123  1.00 11.40           C  
ATOM    112  H   THR A   9       8.692  15.219 -12.560  1.00 11.40           H  
ATOM    113  HA  THR A   9       9.426  17.720 -11.102  1.00 11.40           H  
ATOM    114  HB  THR A   9      11.545  17.825 -12.314  1.00 11.40           H  
ATOM    115  HG1 THR A   9      10.933  16.750 -14.223  1.00 11.40           H  
ATOM    116 1HG2 THR A   9      12.704  15.874 -11.318  1.00 11.40           H  
ATOM    117 2HG2 THR A   9      11.528  16.555 -10.174  1.00 11.40           H  
ATOM    118 3HG2 THR A   9      11.158  15.069 -11.059  1.00 11.40           H  
ATOM    119  N   ASP A  10       9.433  19.152 -13.313  1.00  9.98           N  
ATOM    120  CA  ASP A  10       9.070  20.044 -14.415  1.00  9.98           C  
ATOM    121  C   ASP A  10       9.880  19.695 -15.660  1.00  9.98           C  
ATOM    122  O   ASP A  10      11.106  19.774 -15.647  1.00  9.98           O  
ATOM    123  CB  ASP A  10       9.294  21.521 -14.055  1.00  9.98           C  
ATOM    124  CG  ASP A  10       8.810  22.510 -15.162  1.00  9.98           C  
ATOM    125  OD1 ASP A  10       8.467  22.053 -16.241  1.00  9.98           O  
ATOM    126  OD2 ASP A  10       8.777  23.693 -14.907  1.00  9.98           O  
ATOM    127  H   ASP A  10      10.099  19.484 -12.630  1.00  9.98           H  
ATOM    128  HA  ASP A  10       8.013  19.902 -14.645  1.00  9.98           H  
ATOM    129 1HB  ASP A  10       8.773  21.754 -13.127  1.00  9.98           H  
ATOM    130 2HB  ASP A  10      10.359  21.694 -13.886  1.00  9.98           H  
ATOM    131  N   ILE A  11       9.193  19.240 -16.701  1.00  8.44           N  
ATOM    132  CA  ILE A  11       9.801  18.810 -17.960  1.00  8.44           C  
ATOM    133  C   ILE A  11      10.393  19.953 -18.815  1.00  8.44           C  
ATOM    134  O   ILE A  11      11.043  19.694 -19.831  1.00  8.44           O  
ATOM    135  CB  ILE A  11       8.778  18.016 -18.786  1.00  8.44           C  
ATOM    136  CG1 ILE A  11       7.602  18.919 -19.173  1.00  8.44           C  
ATOM    137  CG2 ILE A  11       8.295  16.820 -17.970  1.00  8.44           C  
ATOM    138  CD1 ILE A  11       6.650  18.284 -20.158  1.00  8.44           C  
ATOM    139  H   ILE A  11       8.187  19.211 -16.613  1.00  8.44           H  
ATOM    140  HA  ILE A  11      10.618  18.135 -17.713  1.00  8.44           H  
ATOM    141  HB  ILE A  11       9.244  17.666 -19.706  1.00  8.44           H  
ATOM    142 1HG1 ILE A  11       7.050  19.182 -18.270  1.00  8.44           H  
ATOM    143 2HG1 ILE A  11       7.990  19.834 -19.619  1.00  8.44           H  
ATOM    144 1HG2 ILE A  11       7.572  16.247 -18.550  1.00  8.44           H  
ATOM    145 2HG2 ILE A  11       9.143  16.186 -17.719  1.00  8.44           H  
ATOM    146 3HG2 ILE A  11       7.823  17.175 -17.049  1.00  8.44           H  
ATOM    147 1HD1 ILE A  11       5.844  18.981 -20.387  1.00  8.44           H  
ATOM    148 2HD1 ILE A  11       7.187  18.037 -21.074  1.00  8.44           H  
ATOM    149 3HD1 ILE A  11       6.231  17.376 -19.726  1.00  8.44           H  
ATOM    150  N   ALA A  12      10.147  21.211 -18.431  1.00  6.83           N  
ATOM    151  CA  ALA A  12      10.673  22.356 -19.171  1.00  6.83           C  
ATOM    152  C   ALA A  12      12.193  22.314 -19.214  1.00  6.83           C  
ATOM    153  O   ALA A  12      12.847  21.889 -18.262  1.00  6.83           O  
ATOM    154  CB  ALA A  12      10.225  23.665 -18.542  1.00  6.83           C  
ATOM    155  H   ALA A  12       9.584  21.385 -17.588  1.00  6.83           H  
ATOM    156  HA  ALA A  12      10.299  22.300 -20.193  1.00  6.83           H  
ATOM    157 1HB  ALA A  12      10.614  24.502 -19.120  1.00  6.83           H  
ATOM    158 2HB  ALA A  12       9.135  23.706 -18.523  1.00  6.83           H  
ATOM    159 3HB  ALA A  12      10.601  23.720 -17.518  1.00  6.83           H  
ATOM    160  N   ASP A  13      12.774  22.818 -20.302  1.00  5.29           N  
ATOM    161  CA  ASP A  13      14.231  22.838 -20.453  1.00  5.29           C  
ATOM    162  C   ASP A  13      14.920  23.623 -19.333  1.00  5.29           C  
ATOM    163  O   ASP A  13      16.040  23.306 -18.938  1.00  5.29           O  
ATOM    164  CB  ASP A  13      14.578  23.448 -21.823  1.00  5.29           C  
ATOM    165  CG  ASP A  13      16.075  23.450 -22.204  1.00  5.29           C  
ATOM    166  OD1 ASP A  13      16.655  22.402 -22.371  1.00  5.29           O  
ATOM    167  OD2 ASP A  13      16.607  24.546 -22.378  1.00  5.29           O  
ATOM    168  H   ASP A  13      12.195  23.172 -21.055  1.00  5.29           H  
ATOM    169  HA  ASP A  13      14.591  21.808 -20.419  1.00  5.29           H  
ATOM    170 1HB  ASP A  13      14.035  22.904 -22.596  1.00  5.29           H  
ATOM    171 2HB  ASP A  13      14.218  24.480 -21.853  1.00  5.29           H  
ATOM    172  N   ASP A  14      14.264  24.685 -18.868  1.00  3.96           N  
ATOM    173  CA  ASP A  14      14.727  25.563 -17.785  1.00  3.96           C  
ATOM    174  C   ASP A  14      15.962  26.420 -18.139  1.00  3.96           C  
ATOM    175  O   ASP A  14      16.408  27.240 -17.339  1.00  3.96           O  
ATOM    176  CB  ASP A  14      15.008  24.726 -16.527  1.00  3.96           C  
ATOM    177  CG  ASP A  14      14.788  25.503 -15.214  1.00  3.96           C  
ATOM    178  OD1 ASP A  14      13.853  26.272 -15.160  1.00  3.96           O  
ATOM    179  OD2 ASP A  14      15.538  25.307 -14.279  1.00  3.96           O  
ATOM    180  H   ASP A  14      13.358  24.867 -19.273  1.00  3.96           H  
ATOM    181  HA  ASP A  14      13.913  26.247 -17.549  1.00  3.96           H  
ATOM    182 1HB  ASP A  14      14.358  23.845 -16.524  1.00  3.96           H  
ATOM    183 2HB  ASP A  14      16.039  24.370 -16.551  1.00  3.96           H  
ATOM    184  N   GLY A  15      16.461  26.279 -19.365  1.00  2.92           N  
ATOM    185  CA  GLY A  15      17.560  27.060 -19.916  1.00  2.92           C  
ATOM    186  C   GLY A  15      16.988  28.108 -20.858  1.00  2.92           C  
ATOM    187  O   GLY A  15      17.682  28.637 -21.727  1.00  2.92           O  
ATOM    188  H   GLY A  15      16.063  25.565 -19.966  1.00  2.92           H  
ATOM    189 1HA  GLY A  15      18.121  27.535 -19.113  1.00  2.92           H  
ATOM    190 2HA  GLY A  15      18.236  26.400 -20.458  1.00  2.92           H  
ATOM    191  N   GLN A  16      15.692  28.352 -20.702  1.00  2.17           N  
ATOM    192  CA  GLN A  16      14.930  29.218 -21.577  1.00  2.17           C  
ATOM    193  C   GLN A  16      14.475  30.485 -20.847  1.00  2.17           C  
ATOM    194  O   GLN A  16      14.249  30.449 -19.637  1.00  2.17           O  
ATOM    195  CB  GLN A  16      13.706  28.413 -22.036  1.00  2.17           C  
ATOM    196  CG  GLN A  16      12.780  28.020 -20.862  1.00  2.17           C  
ATOM    197  CD  GLN A  16      11.661  27.008 -21.215  1.00  2.17           C  
ATOM    198  OE1 GLN A  16      11.930  25.927 -21.759  1.00  2.17           O  
ATOM    199  NE2 GLN A  16      10.416  27.345 -20.888  1.00  2.17           N  
ATOM    200  H   GLN A  16      15.222  27.892 -19.938  1.00  2.17           H  
ATOM    201  HA  GLN A  16      15.559  29.457 -22.426  1.00  2.17           H  
ATOM    202 1HB  GLN A  16      13.121  28.991 -22.751  1.00  2.17           H  
ATOM    203 2HB  GLN A  16      14.041  27.506 -22.524  1.00  2.17           H  
ATOM    204 1HG  GLN A  16      13.394  27.589 -20.071  1.00  2.17           H  
ATOM    205 2HG  GLN A  16      12.300  28.937 -20.501  1.00  2.17           H  
ATOM    206 1HE2 GLN A  16       9.653  26.725 -21.089  1.00  2.17           H  
ATOM    207 2HE2 GLN A  16      10.233  28.225 -20.443  1.00  2.17           H  
ATOM    208  N   PRO A  17      14.347  31.616 -21.548  1.00  1.67           N  
ATOM    209  CA  PRO A  17      13.806  32.867 -21.071  1.00  1.67           C  
ATOM    210  C   PRO A  17      12.301  32.740 -21.012  1.00  1.67           C  
ATOM    211  O   PRO A  17      11.754  31.796 -21.584  1.00  1.67           O  
ATOM    212  CB  PRO A  17      14.266  33.861 -22.141  1.00  1.67           C  
ATOM    213  CG  PRO A  17      14.323  33.042 -23.392  1.00  1.67           C  
ATOM    214  CD  PRO A  17      14.780  31.666 -22.947  1.00  1.67           C  
ATOM    215  HA  PRO A  17      14.246  33.083 -20.087  1.00  1.67           H  
ATOM    216 1HB  PRO A  17      13.539  34.689 -22.221  1.00  1.67           H  
ATOM    217 2HB  PRO A  17      15.234  34.302 -21.866  1.00  1.67           H  
ATOM    218 1HG  PRO A  17      13.345  33.018 -23.868  1.00  1.67           H  
ATOM    219 2HG  PRO A  17      15.014  33.492 -24.121  1.00  1.67           H  
ATOM    220 1HD  PRO A  17      14.257  30.920 -23.559  1.00  1.67           H  
ATOM    221 2HD  PRO A  17      15.881  31.592 -23.036  1.00  1.67           H  
ATOM    222  N   PRO A  18      11.607  33.603 -20.287  1.00  1.36           N  
ATOM    223  CA  PRO A  18      10.179  33.747 -20.346  1.00  1.36           C  
ATOM    224  C   PRO A  18       9.814  34.476 -21.639  1.00  1.36           C  
ATOM    225  O   PRO A  18      10.672  35.141 -22.222  1.00  1.36           O  
ATOM    226  CB  PRO A  18       9.877  34.584 -19.103  1.00  1.36           C  
ATOM    227  CG  PRO A  18      11.136  35.403 -18.891  1.00  1.36           C  
ATOM    228  CD  PRO A  18      12.277  34.485 -19.319  1.00  1.36           C  
ATOM    229  HA  PRO A  18       9.741  32.743 -20.289  1.00  1.36           H  
ATOM    230 1HB  PRO A  18       8.990  35.218 -19.289  1.00  1.36           H  
ATOM    231 2HB  PRO A  18       9.634  33.930 -18.254  1.00  1.36           H  
ATOM    232 1HG  PRO A  18      11.084  36.322 -19.494  1.00  1.36           H  
ATOM    233 2HG  PRO A  18      11.209  35.717 -17.840  1.00  1.36           H  
ATOM    234 1HD  PRO A  18      13.062  35.085 -19.795  1.00  1.36           H  
ATOM    235 2HD  PRO A  18      12.654  33.903 -18.463  1.00  1.36           H  
ATOM    236  N   PRO A  19       8.577  34.346 -22.112  1.00  1.18           N  
ATOM    237  CA  PRO A  19       7.973  35.122 -23.177  1.00  1.18           C  
ATOM    238  C   PRO A  19       7.672  36.525 -22.659  1.00  1.18           C  
ATOM    239  O   PRO A  19       7.515  36.709 -21.451  1.00  1.18           O  
ATOM    240  CB  PRO A  19       6.705  34.338 -23.464  1.00  1.18           C  
ATOM    241  CG  PRO A  19       6.369  33.678 -22.149  1.00  1.18           C  
ATOM    242  CD  PRO A  19       7.692  33.312 -21.552  1.00  1.18           C  
ATOM    243  HA  PRO A  19       8.645  35.150 -24.048  1.00  1.18           H  
ATOM    244 1HB  PRO A  19       5.912  35.008 -23.749  1.00  1.18           H  
ATOM    245 2HB  PRO A  19       6.869  33.645 -24.289  1.00  1.18           H  
ATOM    246 1HG  PRO A  19       5.836  34.402 -21.518  1.00  1.18           H  
ATOM    247 2HG  PRO A  19       5.689  32.837 -22.280  1.00  1.18           H  
ATOM    248 1HD  PRO A  19       7.609  33.390 -20.462  1.00  1.18           H  
ATOM    249 2HD  PRO A  19       8.013  32.310 -21.887  1.00  1.18           H  
ATOM    250  N   LYS A  20       7.550  37.506 -23.546  1.00  1.09           N  
ATOM    251  CA  LYS A  20       7.154  38.838 -23.088  1.00  1.09           C  
ATOM    252  C   LYS A  20       5.636  38.980 -23.056  1.00  1.09           C  
ATOM    253  O   LYS A  20       4.927  38.362 -23.854  1.00  1.09           O  
ATOM    254  CB  LYS A  20       7.766  39.933 -23.959  1.00  1.09           C  
ATOM    255  CG  LYS A  20       9.285  39.990 -23.900  1.00  1.09           C  
ATOM    256  CD  LYS A  20       9.838  41.124 -24.749  1.00  1.09           C  
ATOM    257  CE  LYS A  20      11.361  41.179 -24.668  1.00  1.09           C  
ATOM    258  NZ  LYS A  20      11.924  42.284 -25.497  1.00  1.09           N  
ATOM    259  H   LYS A  20       7.710  37.330 -24.528  1.00  1.09           H  
ATOM    260  HA  LYS A  20       7.520  38.977 -22.071  1.00  1.09           H  
ATOM    261 1HB  LYS A  20       7.451  39.825 -24.970  1.00  1.09           H  
ATOM    262 2HB  LYS A  20       7.392  40.900 -23.619  1.00  1.09           H  
ATOM    263 1HG  LYS A  20       9.603  40.127 -22.866  1.00  1.09           H  
ATOM    264 2HG  LYS A  20       9.693  39.046 -24.262  1.00  1.09           H  
ATOM    265 1HD  LYS A  20       9.544  40.974 -25.789  1.00  1.09           H  
ATOM    266 2HD  LYS A  20       9.427  42.072 -24.405  1.00  1.09           H  
ATOM    267 1HE  LYS A  20      11.657  41.329 -23.631  1.00  1.09           H  
ATOM    268 2HE  LYS A  20      11.770  40.232 -25.019  1.00  1.09           H  
ATOM    269 1HZ  LYS A  20      12.931  42.285 -25.416  1.00  1.09           H  
ATOM    270 2HZ  LYS A  20      11.665  42.148 -26.463  1.00  1.09           H  
ATOM    271 3HZ  LYS A  20      11.559  43.168 -25.172  1.00  1.09           H  
ATOM    272  N   CYS A  21       5.148  39.797 -22.120  1.00  1.04           N  
ATOM    273  CA  CYS A  21       3.724  40.114 -21.987  1.00  1.04           C  
ATOM    274  C   CYS A  21       3.187  40.980 -23.121  1.00  1.04           C  
ATOM    275  O   CYS A  21       3.789  42.000 -23.460  1.00  1.04           O  
ATOM    276  CB  CYS A  21       3.442  40.837 -20.678  1.00  1.04           C  
ATOM    277  SG  CYS A  21       1.688  41.213 -20.455  1.00  1.04           S  
ATOM    278  H   CYS A  21       5.796  40.237 -21.483  1.00  1.04           H  
ATOM    279  HA  CYS A  21       3.171  39.174 -21.984  1.00  1.04           H  
ATOM    280 1HB  CYS A  21       3.777  40.234 -19.834  1.00  1.04           H  
ATOM    281 2HB  CYS A  21       3.993  41.776 -20.659  1.00  1.04           H  
ATOM    282  HG  CYS A  21       1.459  41.537 -21.733  1.00  1.04           H  
ATOM    283  N   ILE A  22       2.058  40.570 -23.693  1.00  1.02           N  
ATOM    284  CA  ILE A  22       1.414  41.299 -24.781  1.00  1.02           C  
ATOM    285  C   ILE A  22       0.157  41.997 -24.290  1.00  1.02           C  
ATOM    286  O   ILE A  22      -0.679  41.381 -23.625  1.00  1.02           O  
ATOM    287  CB  ILE A  22       1.069  40.340 -25.926  1.00  1.02           C  
ATOM    288  CG1 ILE A  22       2.347  39.625 -26.319  1.00  1.02           C  
ATOM    289  CG2 ILE A  22       0.416  41.064 -27.112  1.00  1.02           C  
ATOM    290  CD1 ILE A  22       3.467  40.502 -26.758  1.00  1.02           C  
ATOM    291  H   ILE A  22       1.633  39.717 -23.362  1.00  1.02           H  
ATOM    292  HA  ILE A  22       2.103  42.054 -25.155  1.00  1.02           H  
ATOM    293  HB  ILE A  22       0.377  39.581 -25.557  1.00  1.02           H  
ATOM    294 1HG1 ILE A  22       2.696  39.094 -25.462  1.00  1.02           H  
ATOM    295 2HG1 ILE A  22       2.131  38.924 -27.116  1.00  1.02           H  
ATOM    296 1HG2 ILE A  22       0.186  40.342 -27.897  1.00  1.02           H  
ATOM    297 2HG2 ILE A  22      -0.508  41.545 -26.789  1.00  1.02           H  
ATOM    298 3HG2 ILE A  22       1.101  41.817 -27.501  1.00  1.02           H  
ATOM    299 1HD1 ILE A  22       4.314  39.889 -26.967  1.00  1.02           H  
ATOM    300 2HD1 ILE A  22       3.183  41.060 -27.645  1.00  1.02           H  
ATOM    301 3HD1 ILE A  22       3.725  41.197 -25.970  1.00  1.02           H  
ATOM    302  N   ALA A  23       0.038  43.286 -24.585  1.00  1.02           N  
ATOM    303  CA  ALA A  23      -1.119  44.026 -24.120  1.00  1.02           C  
ATOM    304  C   ALA A  23      -2.386  43.388 -24.630  1.00  1.02           C  
ATOM    305  O   ALA A  23      -2.462  42.982 -25.790  1.00  1.02           O  
ATOM    306  CB  ALA A  23      -1.067  45.469 -24.583  1.00  1.02           C  
ATOM    307  H   ALA A  23       0.755  43.748 -25.127  1.00  1.02           H  
ATOM    308  HA  ALA A  23      -1.131  43.993 -23.030  1.00  1.02           H  
ATOM    309 1HB  ALA A  23      -1.945  46.001 -24.208  1.00  1.02           H  
ATOM    310 2HB  ALA A  23      -0.164  45.944 -24.202  1.00  1.02           H  
ATOM    311 3HB  ALA A  23      -1.064  45.501 -25.670  1.00  1.02           H  
ATOM    312  N   HIS A  24      -3.373  43.317 -23.750  1.00  1.06           N  
ATOM    313  CA  HIS A  24      -4.703  42.786 -24.021  1.00  1.06           C  
ATOM    314  C   HIS A  24      -4.735  41.283 -24.320  1.00  1.06           C  
ATOM    315  O   HIS A  24      -5.776  40.772 -24.748  1.00  1.06           O  
ATOM    316  CB  HIS A  24      -5.334  43.510 -25.198  1.00  1.06           C  
ATOM    317  CG  HIS A  24      -5.261  44.993 -25.121  1.00  1.06           C  
ATOM    318  ND1 HIS A  24      -5.860  45.724 -24.122  1.00  1.06           N  
ATOM    319  CD2 HIS A  24      -4.664  45.886 -25.941  1.00  1.06           C  
ATOM    320  CE1 HIS A  24      -5.629  47.008 -24.323  1.00  1.06           C  
ATOM    321  NE2 HIS A  24      -4.903  47.134 -25.421  1.00  1.06           N  
ATOM    322  H   HIS A  24      -3.190  43.660 -22.817  1.00  1.06           H  
ATOM    323  HA  HIS A  24      -5.334  42.955 -23.151  1.00  1.06           H  
ATOM    324 1HB  HIS A  24      -4.895  43.184 -26.129  1.00  1.06           H  
ATOM    325 2HB  HIS A  24      -6.365  43.235 -25.229  1.00  1.06           H  
ATOM    326  HD1 HIS A  24      -6.401  45.359 -23.362  1.00  1.06           H  
ATOM    327  HD2 HIS A  24      -4.080  45.771 -26.858  1.00  1.06           H  
ATOM    328  HE1 HIS A  24      -6.021  47.755 -23.635  1.00  1.06           H  
ATOM    329  N   GLY A  25      -3.628  40.574 -24.067  1.00  1.15           N  
ATOM    330  CA  GLY A  25      -3.592  39.133 -24.259  1.00  1.15           C  
ATOM    331  C   GLY A  25      -2.976  38.398 -23.078  1.00  1.15           C  
ATOM    332  O   GLY A  25      -2.813  38.957 -21.989  1.00  1.15           O  
ATOM    333  H   GLY A  25      -2.770  41.040 -23.764  1.00  1.15           H  
ATOM    334 1HA  GLY A  25      -4.595  38.760 -24.415  1.00  1.15           H  
ATOM    335 2HA  GLY A  25      -3.024  38.905 -25.162  1.00  1.15           H  
ATOM    336  N   TYR A  26      -2.638  37.136 -23.317  1.00  1.30           N  
ATOM    337  CA  TYR A  26      -2.039  36.244 -22.329  1.00  1.30           C  
ATOM    338  C   TYR A  26      -1.203  35.154 -23.007  1.00  1.30           C  
ATOM    339  O   TYR A  26      -1.275  34.971 -24.226  1.00  1.30           O  
ATOM    340  CB  TYR A  26      -3.132  35.681 -21.410  1.00  1.30           C  
ATOM    341  CG  TYR A  26      -4.225  34.873 -22.092  1.00  1.30           C  
ATOM    342  CD1 TYR A  26      -4.136  33.490 -22.163  1.00  1.30           C  
ATOM    343  CD2 TYR A  26      -5.335  35.532 -22.633  1.00  1.30           C  
ATOM    344  CE1 TYR A  26      -5.155  32.764 -22.757  1.00  1.30           C  
ATOM    345  CE2 TYR A  26      -6.347  34.810 -23.231  1.00  1.30           C  
ATOM    346  CZ  TYR A  26      -6.264  33.430 -23.291  1.00  1.30           C  
ATOM    347  OH  TYR A  26      -7.274  32.700 -23.878  1.00  1.30           O  
ATOM    348  H   TYR A  26      -2.843  36.777 -24.245  1.00  1.30           H  
ATOM    349  HA  TYR A  26      -1.360  36.829 -21.709  1.00  1.30           H  
ATOM    350 1HB  TYR A  26      -2.667  35.044 -20.656  1.00  1.30           H  
ATOM    351 2HB  TYR A  26      -3.609  36.506 -20.879  1.00  1.30           H  
ATOM    352  HD1 TYR A  26      -3.269  32.975 -21.742  1.00  1.30           H  
ATOM    353  HD2 TYR A  26      -5.405  36.617 -22.581  1.00  1.30           H  
ATOM    354  HE1 TYR A  26      -5.089  31.677 -22.809  1.00  1.30           H  
ATOM    355  HE2 TYR A  26      -7.212  35.323 -23.652  1.00  1.30           H  
ATOM    356  HH  TYR A  26      -6.982  31.794 -24.008  1.00  1.30           H  
ATOM    357  N   VAL A  27      -0.382  34.442 -22.230  1.00  1.47           N  
ATOM    358  CA  VAL A  27       0.455  33.404 -22.834  1.00  1.47           C  
ATOM    359  C   VAL A  27       0.453  32.095 -22.038  1.00  1.47           C  
ATOM    360  O   VAL A  27       0.454  32.103 -20.804  1.00  1.47           O  
ATOM    361  CB  VAL A  27       1.887  33.965 -22.999  1.00  1.47           C  
ATOM    362  CG1 VAL A  27       2.479  34.282 -21.655  1.00  1.47           C  
ATOM    363  CG2 VAL A  27       2.774  33.001 -23.779  1.00  1.47           C  
ATOM    364  H   VAL A  27      -0.338  34.614 -21.236  1.00  1.47           H  
ATOM    365  HA  VAL A  27       0.064  33.189 -23.824  1.00  1.47           H  
ATOM    366  HB  VAL A  27       1.820  34.894 -23.544  1.00  1.47           H  
ATOM    367 1HG1 VAL A  27       3.468  34.715 -21.792  1.00  1.47           H  
ATOM    368 2HG1 VAL A  27       1.843  34.994 -21.133  1.00  1.47           H  
ATOM    369 3HG1 VAL A  27       2.559  33.364 -21.071  1.00  1.47           H  
ATOM    370 1HG2 VAL A  27       3.755  33.442 -23.902  1.00  1.47           H  
ATOM    371 2HG2 VAL A  27       2.865  32.072 -23.237  1.00  1.47           H  
ATOM    372 3HG2 VAL A  27       2.343  32.816 -24.756  1.00  1.47           H  
ATOM    373  N   GLU A  28       0.464  30.980 -22.769  1.00  1.62           N  
ATOM    374  CA  GLU A  28       0.483  29.625 -22.214  1.00  1.62           C  
ATOM    375  C   GLU A  28       1.898  29.136 -21.858  1.00  1.62           C  
ATOM    376  O   GLU A  28       2.895  29.652 -22.354  1.00  1.62           O  
ATOM    377  CB  GLU A  28      -0.184  28.662 -23.198  1.00  1.62           C  
ATOM    378  CG  GLU A  28      -1.670  28.983 -23.470  1.00  1.62           C  
ATOM    379  CD  GLU A  28      -2.348  28.019 -24.435  1.00  1.62           C  
ATOM    380  OE1 GLU A  28      -1.658  27.252 -25.065  1.00  1.62           O  
ATOM    381  OE2 GLU A  28      -3.555  28.057 -24.538  1.00  1.62           O  
ATOM    382  H   GLU A  28       0.431  31.093 -23.781  1.00  1.62           H  
ATOM    383  HA  GLU A  28      -0.106  29.633 -21.296  1.00  1.62           H  
ATOM    384 1HB  GLU A  28       0.347  28.696 -24.149  1.00  1.62           H  
ATOM    385 2HB  GLU A  28      -0.115  27.643 -22.820  1.00  1.62           H  
ATOM    386 1HG  GLU A  28      -2.212  28.978 -22.525  1.00  1.62           H  
ATOM    387 2HG  GLU A  28      -1.728  29.994 -23.883  1.00  1.62           H  
ATOM    388  N   HIS A  29       1.981  28.093 -21.030  1.00  1.67           N  
ATOM    389  CA  HIS A  29       3.250  27.489 -20.572  1.00  1.67           C  
ATOM    390  C   HIS A  29       4.265  27.159 -21.682  1.00  1.67           C  
ATOM    391  O   HIS A  29       5.455  27.436 -21.540  1.00  1.67           O  
ATOM    392  CB  HIS A  29       2.944  26.203 -19.789  1.00  1.67           C  
ATOM    393  CG  HIS A  29       4.156  25.452 -19.247  1.00  1.67           C  
ATOM    394  ND1 HIS A  29       4.898  25.894 -18.160  1.00  1.67           N  
ATOM    395  CD2 HIS A  29       4.723  24.283 -19.637  1.00  1.67           C  
ATOM    396  CE1 HIS A  29       5.871  25.022 -17.912  1.00  1.67           C  
ATOM    397  NE2 HIS A  29       5.782  24.041 -18.791  1.00  1.67           N  
ATOM    398  H   HIS A  29       1.118  27.709 -20.670  1.00  1.67           H  
ATOM    399  HA  HIS A  29       3.738  28.186 -19.890  1.00  1.67           H  
ATOM    400 1HB  HIS A  29       2.296  26.442 -18.947  1.00  1.67           H  
ATOM    401 2HB  HIS A  29       2.394  25.518 -20.434  1.00  1.67           H  
ATOM    402  HD2 HIS A  29       4.394  23.651 -20.463  1.00  1.67           H  
ATOM    403  HE1 HIS A  29       6.619  25.094 -17.115  1.00  1.67           H  
ATOM    404  HE2 HIS A  29       6.390  23.235 -18.835  1.00  1.67           H  
ATOM    405  N   SER A  30       3.800  26.568 -22.788  1.00  1.58           N  
ATOM    406  CA  SER A  30       4.687  26.177 -23.897  1.00  1.58           C  
ATOM    407  C   SER A  30       5.000  27.357 -24.827  1.00  1.58           C  
ATOM    408  O   SER A  30       5.704  27.215 -25.824  1.00  1.58           O  
ATOM    409  CB  SER A  30       4.079  25.037 -24.688  1.00  1.58           C  
ATOM    410  OG  SER A  30       2.909  25.433 -25.340  1.00  1.58           O  
ATOM    411  H   SER A  30       2.811  26.377 -22.859  1.00  1.58           H  
ATOM    412  HA  SER A  30       5.629  25.830 -23.471  1.00  1.58           H  
ATOM    413 1HB  SER A  30       4.801  24.678 -25.420  1.00  1.58           H  
ATOM    414 2HB  SER A  30       3.859  24.212 -24.014  1.00  1.58           H  
ATOM    415  HG  SER A  30       3.176  26.108 -25.974  1.00  1.58           H  
ATOM    416  N   VAL A  31       4.403  28.493 -24.497  1.00  1.39           N  
ATOM    417  CA  VAL A  31       4.465  29.779 -25.159  1.00  1.39           C  
ATOM    418  C   VAL A  31       3.650  29.874 -26.416  1.00  1.39           C  
ATOM    419  O   VAL A  31       4.155  29.877 -27.546  1.00  1.39           O  
ATOM    420  CB  VAL A  31       5.877  30.257 -25.421  1.00  1.39           C  
ATOM    421  CG1 VAL A  31       5.804  31.613 -26.091  1.00  1.39           C  
ATOM    422  CG2 VAL A  31       6.581  30.375 -24.110  1.00  1.39           C  
ATOM    423  H   VAL A  31       3.859  28.504 -23.644  1.00  1.39           H  
ATOM    424  HA  VAL A  31       4.049  30.500 -24.460  1.00  1.39           H  
ATOM    425  HB  VAL A  31       6.395  29.582 -26.095  1.00  1.39           H  
ATOM    426 1HG1 VAL A  31       6.811  31.983 -26.282  1.00  1.39           H  
ATOM    427 2HG1 VAL A  31       5.253  31.527 -27.018  1.00  1.39           H  
ATOM    428 3HG1 VAL A  31       5.280  32.303 -25.439  1.00  1.39           H  
ATOM    429 1HG2 VAL A  31       7.558  30.760 -24.258  1.00  1.39           H  
ATOM    430 2HG2 VAL A  31       6.026  31.045 -23.492  1.00  1.39           H  
ATOM    431 3HG2 VAL A  31       6.637  29.405 -23.621  1.00  1.39           H  
ATOM    432  N   ARG A  32       2.372  30.040 -26.181  1.00  1.18           N  
ATOM    433  CA  ARG A  32       1.420  30.307 -27.218  1.00  1.18           C  
ATOM    434  C   ARG A  32       0.652  31.505 -26.771  1.00  1.18           C  
ATOM    435  O   ARG A  32       0.174  31.567 -25.636  1.00  1.18           O  
ATOM    436  CB  ARG A  32       0.447  29.176 -27.485  1.00  1.18           C  
ATOM    437  CG  ARG A  32      -0.527  29.515 -28.608  1.00  1.18           C  
ATOM    438  CD  ARG A  32      -1.426  28.413 -28.969  1.00  1.18           C  
ATOM    439  NE  ARG A  32      -2.211  28.767 -30.143  1.00  1.18           N  
ATOM    440  CZ  ARG A  32      -3.183  28.019 -30.680  1.00  1.18           C  
ATOM    441  NH1 ARG A  32      -3.510  26.863 -30.139  1.00  1.18           N  
ATOM    442  NH2 ARG A  32      -3.808  28.455 -31.756  1.00  1.18           N  
ATOM    443  H   ARG A  32       2.058  29.993 -25.224  1.00  1.18           H  
ATOM    444  HA  ARG A  32       1.947  30.539 -28.134  1.00  1.18           H  
ATOM    445 1HB  ARG A  32       0.991  28.275 -27.767  1.00  1.18           H  
ATOM    446 2HB  ARG A  32      -0.134  28.954 -26.589  1.00  1.18           H  
ATOM    447 1HG  ARG A  32      -1.163  30.337 -28.279  1.00  1.18           H  
ATOM    448 2HG  ARG A  32       0.019  29.837 -29.492  1.00  1.18           H  
ATOM    449 1HD  ARG A  32      -0.858  27.513 -29.189  1.00  1.18           H  
ATOM    450 2HD  ARG A  32      -2.111  28.221 -28.139  1.00  1.18           H  
ATOM    451  HE  ARG A  32      -1.990  29.653 -30.606  1.00  1.18           H  
ATOM    452 1HH1 ARG A  32      -3.027  26.538 -29.310  1.00  1.18           H  
ATOM    453 2HH1 ARG A  32      -4.244  26.302 -30.548  1.00  1.18           H  
ATOM    454 1HH2 ARG A  32      -3.544  29.348 -32.161  1.00  1.18           H  
ATOM    455 2HH2 ARG A  32      -4.541  27.906 -32.173  1.00  1.18           H  
ATOM    456  N   TYR A  33       0.561  32.479 -27.641  1.00  1.01           N  
ATOM    457  CA  TYR A  33      -0.144  33.677 -27.280  1.00  1.01           C  
ATOM    458  C   TYR A  33      -1.579  33.636 -27.722  1.00  1.01           C  
ATOM    459  O   TYR A  33      -1.902  33.133 -28.805  1.00  1.01           O  
ATOM    460  CB  TYR A  33       0.535  34.867 -27.877  1.00  1.01           C  
ATOM    461  CG  TYR A  33       1.858  35.185 -27.265  1.00  1.01           C  
ATOM    462  CD1 TYR A  33       3.025  34.642 -27.772  1.00  1.01           C  
ATOM    463  CD2 TYR A  33       1.902  36.043 -26.210  1.00  1.01           C  
ATOM    464  CE1 TYR A  33       4.242  35.003 -27.226  1.00  1.01           C  
ATOM    465  CE2 TYR A  33       3.096  36.385 -25.667  1.00  1.01           C  
ATOM    466  CZ  TYR A  33       4.255  35.896 -26.168  1.00  1.01           C  
ATOM    467  OH  TYR A  33       5.421  36.313 -25.617  1.00  1.01           O  
ATOM    468  H   TYR A  33       1.000  32.385 -28.556  1.00  1.01           H  
ATOM    469  HA  TYR A  33      -0.135  33.779 -26.197  1.00  1.01           H  
ATOM    470 1HB  TYR A  33       0.683  34.676 -28.936  1.00  1.01           H  
ATOM    471 2HB  TYR A  33      -0.109  35.742 -27.782  1.00  1.01           H  
ATOM    472  HD1 TYR A  33       2.975  33.952 -28.608  1.00  1.01           H  
ATOM    473  HD2 TYR A  33       0.978  36.461 -25.806  1.00  1.01           H  
ATOM    474  HE1 TYR A  33       5.170  34.599 -27.631  1.00  1.01           H  
ATOM    475  HE2 TYR A  33       3.124  37.068 -24.831  1.00  1.01           H  
ATOM    476  HH  TYR A  33       5.220  37.030 -24.962  1.00  1.01           H  
ATOM    477  N   GLN A  34      -2.419  34.212 -26.881  1.00  0.89           N  
ATOM    478  CA  GLN A  34      -3.841  34.346 -27.110  1.00  0.89           C  
ATOM    479  C   GLN A  34      -4.285  35.738 -26.718  1.00  0.89           C  
ATOM    480  O   GLN A  34      -3.709  36.362 -25.824  1.00  0.89           O  
ATOM    481  CB  GLN A  34      -4.607  33.307 -26.297  1.00  0.89           C  
ATOM    482  CG  GLN A  34      -4.371  31.846 -26.692  1.00  0.89           C  
ATOM    483  CD  GLN A  34      -5.074  31.478 -28.002  1.00  0.89           C  
ATOM    484  OE1 GLN A  34      -6.210  30.987 -27.995  1.00  0.89           O  
ATOM    485  NE2 GLN A  34      -4.420  31.742 -29.127  1.00  0.89           N  
ATOM    486  H   GLN A  34      -2.038  34.567 -26.003  1.00  0.89           H  
ATOM    487  HA  GLN A  34      -4.047  34.205 -28.171  1.00  0.89           H  
ATOM    488 1HB  GLN A  34      -4.278  33.405 -25.281  1.00  0.89           H  
ATOM    489 2HB  GLN A  34      -5.677  33.524 -26.327  1.00  0.89           H  
ATOM    490 1HG  GLN A  34      -3.308  31.655 -26.804  1.00  0.89           H  
ATOM    491 2HG  GLN A  34      -4.769  31.207 -25.902  1.00  0.89           H  
ATOM    492 1HE2 GLN A  34      -4.833  31.536 -30.012  1.00  0.89           H  
ATOM    493 2HE2 GLN A  34      -3.501  32.186 -29.086  1.00  0.89           H  
ATOM    494  N   CYS A  35      -5.309  36.238 -27.380  1.00  0.83           N  
ATOM    495  CA  CYS A  35      -5.841  37.542 -27.025  1.00  0.83           C  
ATOM    496  C   CYS A  35      -7.068  37.384 -26.134  1.00  0.83           C  
ATOM    497  O   CYS A  35      -7.740  36.351 -26.179  1.00  0.83           O  
ATOM    498  CB  CYS A  35      -6.172  38.337 -28.287  1.00  0.83           C  
ATOM    499  SG  CYS A  35      -4.723  38.667 -29.338  1.00  0.83           S  
ATOM    500  H   CYS A  35      -5.744  35.706 -28.123  1.00  0.83           H  
ATOM    501  HA  CYS A  35      -5.083  38.091 -26.475  1.00  0.83           H  
ATOM    502 1HB  CYS A  35      -6.913  37.799 -28.879  1.00  0.83           H  
ATOM    503 2HB  CYS A  35      -6.607  39.290 -28.009  1.00  0.83           H  
ATOM    504  N   LYS A  36      -7.368  38.392 -25.318  1.00  0.81           N  
ATOM    505  CA  LYS A  36      -8.542  38.342 -24.444  1.00  0.81           C  
ATOM    506  C   LYS A  36      -9.854  38.452 -25.222  1.00  0.81           C  
ATOM    507  O   LYS A  36      -9.852  38.734 -26.416  1.00  0.81           O  
ATOM    508  CB  LYS A  36      -8.422  39.384 -23.333  1.00  0.81           C  
ATOM    509  CG  LYS A  36      -7.285  39.062 -22.372  1.00  0.81           C  
ATOM    510  CD  LYS A  36      -7.150  40.067 -21.266  1.00  0.81           C  
ATOM    511  CE  LYS A  36      -5.996  39.681 -20.346  1.00  0.81           C  
ATOM    512  NZ  LYS A  36      -5.834  40.635 -19.218  1.00  0.81           N  
ATOM    513  H   LYS A  36      -6.765  39.215 -25.279  1.00  0.81           H  
ATOM    514  HA  LYS A  36      -8.548  37.367 -23.955  1.00  0.81           H  
ATOM    515 1HB  LYS A  36      -8.216  40.360 -23.762  1.00  0.81           H  
ATOM    516 2HB  LYS A  36      -9.350  39.452 -22.769  1.00  0.81           H  
ATOM    517 1HG  LYS A  36      -7.459  38.082 -21.932  1.00  0.81           H  
ATOM    518 2HG  LYS A  36      -6.355  39.022 -22.916  1.00  0.81           H  
ATOM    519 1HD  LYS A  36      -6.953  41.050 -21.697  1.00  0.81           H  
ATOM    520 2HD  LYS A  36      -8.074  40.113 -20.691  1.00  0.81           H  
ATOM    521 1HE  LYS A  36      -6.177  38.684 -19.947  1.00  0.81           H  
ATOM    522 2HE  LYS A  36      -5.075  39.664 -20.929  1.00  0.81           H  
ATOM    523 1HZ  LYS A  36      -5.057  40.342 -18.642  1.00  0.81           H  
ATOM    524 2HZ  LYS A  36      -5.651  41.557 -19.584  1.00  0.81           H  
ATOM    525 3HZ  LYS A  36      -6.678  40.652 -18.665  1.00  0.81           H  
ATOM    526  N   ASN A  37     -10.973  38.234 -24.533  1.00  0.80           N  
ATOM    527  CA  ASN A  37     -12.317  38.124 -25.127  1.00  0.80           C  
ATOM    528  C   ASN A  37     -12.826  39.258 -26.021  1.00  0.80           C  
ATOM    529  O   ASN A  37     -13.720  39.039 -26.838  1.00  0.80           O  
ATOM    530  CB  ASN A  37     -13.324  37.932 -24.016  1.00  0.80           C  
ATOM    531  CG  ASN A  37     -13.253  36.570 -23.387  1.00  0.80           C  
ATOM    532  OD1 ASN A  37     -12.684  35.628 -23.954  1.00  0.80           O  
ATOM    533  ND2 ASN A  37     -13.821  36.445 -22.215  1.00  0.80           N  
ATOM    534  H   ASN A  37     -10.889  38.061 -23.541  1.00  0.80           H  
ATOM    535  HA  ASN A  37     -12.314  37.226 -25.748  1.00  0.80           H  
ATOM    536 1HB  ASN A  37     -13.159  38.688 -23.244  1.00  0.80           H  
ATOM    537 2HB  ASN A  37     -14.329  38.090 -24.409  1.00  0.80           H  
ATOM    538 1HD2 ASN A  37     -13.807  35.563 -21.743  1.00  0.80           H  
ATOM    539 2HD2 ASN A  37     -14.269  37.233 -21.791  1.00  0.80           H  
ATOM    540  N   TYR A  38     -12.312  40.461 -25.855  1.00  0.79           N  
ATOM    541  CA  TYR A  38     -12.790  41.578 -26.656  1.00  0.79           C  
ATOM    542  C   TYR A  38     -11.766  41.981 -27.700  1.00  0.79           C  
ATOM    543  O   TYR A  38     -11.907  43.045 -28.310  1.00  0.79           O  
ATOM    544  CB  TYR A  38     -13.056  42.771 -25.754  1.00  0.79           C  
ATOM    545  CG  TYR A  38     -13.990  42.465 -24.666  1.00  0.79           C  
ATOM    546  CD1 TYR A  38     -13.474  42.284 -23.396  1.00  0.79           C  
ATOM    547  CD2 TYR A  38     -15.341  42.356 -24.899  1.00  0.79           C  
ATOM    548  CE1 TYR A  38     -14.307  42.011 -22.347  1.00  0.79           C  
ATOM    549  CE2 TYR A  38     -16.186  42.080 -23.845  1.00  0.79           C  
ATOM    550  CZ  TYR A  38     -15.667  41.916 -22.572  1.00  0.79           C  
ATOM    551  OH  TYR A  38     -16.500  41.717 -21.522  1.00  0.79           O  
ATOM    552  H   TYR A  38     -11.576  40.600 -25.182  1.00  0.79           H  
ATOM    553  HA  TYR A  38     -13.704  41.289 -27.170  1.00  0.79           H  
ATOM    554 1HB  TYR A  38     -12.133  43.121 -25.320  1.00  0.79           H  
ATOM    555 2HB  TYR A  38     -13.472  43.591 -26.340  1.00  0.79           H  
ATOM    556  HD1 TYR A  38     -12.400  42.374 -23.229  1.00  0.79           H  
ATOM    557  HD2 TYR A  38     -15.743  42.504 -25.902  1.00  0.79           H  
ATOM    558  HE1 TYR A  38     -13.902  41.889 -21.344  1.00  0.79           H  
ATOM    559  HE2 TYR A  38     -17.262  42.016 -24.013  1.00  0.79           H  
ATOM    560  HH  TYR A  38     -17.394  41.561 -21.855  1.00  0.79           H  
ATOM    561  N   TYR A  39     -10.743  41.137 -27.894  1.00  0.77           N  
ATOM    562  CA  TYR A  39      -9.620  41.438 -28.775  1.00  0.77           C  
ATOM    563  C   TYR A  39      -9.299  40.303 -29.765  1.00  0.77           C  
ATOM    564  O   TYR A  39      -9.739  39.166 -29.600  1.00  0.77           O  
ATOM    565  CB  TYR A  39      -8.399  41.713 -27.898  1.00  0.77           C  
ATOM    566  CG  TYR A  39      -8.629  42.804 -26.891  1.00  0.77           C  
ATOM    567  CD1 TYR A  39      -9.157  42.461 -25.657  1.00  0.77           C  
ATOM    568  CD2 TYR A  39      -8.333  44.117 -27.168  1.00  0.77           C  
ATOM    569  CE1 TYR A  39      -9.396  43.425 -24.711  1.00  0.77           C  
ATOM    570  CE2 TYR A  39      -8.580  45.093 -26.228  1.00  0.77           C  
ATOM    571  CZ  TYR A  39      -9.113  44.749 -25.000  1.00  0.77           C  
ATOM    572  OH  TYR A  39      -9.362  45.719 -24.054  1.00  0.77           O  
ATOM    573  H   TYR A  39     -10.704  40.257 -27.378  1.00  0.77           H  
ATOM    574  HA  TYR A  39      -9.867  42.324 -29.348  1.00  0.77           H  
ATOM    575 1HB  TYR A  39      -8.137  40.810 -27.354  1.00  0.77           H  
ATOM    576 2HB  TYR A  39      -7.552  41.989 -28.521  1.00  0.77           H  
ATOM    577  HD1 TYR A  39      -9.385  41.421 -25.446  1.00  0.77           H  
ATOM    578  HD2 TYR A  39      -7.910  44.382 -28.120  1.00  0.77           H  
ATOM    579  HE1 TYR A  39      -9.815  43.147 -23.745  1.00  0.77           H  
ATOM    580  HE2 TYR A  39      -8.348  46.133 -26.452  1.00  0.77           H  
ATOM    581  HH  TYR A  39      -9.120  46.579 -24.407  1.00  0.77           H  
ATOM    582  N   LYS A  40      -8.522  40.614 -30.798  1.00  0.77           N  
ATOM    583  CA  LYS A  40      -8.075  39.601 -31.755  1.00  0.77           C  
ATOM    584  C   LYS A  40      -6.608  39.747 -32.076  1.00  0.77           C  
ATOM    585  O   LYS A  40      -6.024  40.818 -31.918  1.00  0.77           O  
ATOM    586  CB  LYS A  40      -8.840  39.677 -33.073  1.00  0.77           C  
ATOM    587  CG  LYS A  40      -8.622  40.983 -33.839  1.00  0.77           C  
ATOM    588  CD  LYS A  40      -9.428  41.022 -35.130  1.00  0.77           C  
ATOM    589  CE  LYS A  40      -9.178  42.318 -35.887  1.00  0.77           C  
ATOM    590  NZ  LYS A  40      -9.943  42.373 -37.166  1.00  0.77           N  
ATOM    591  H   LYS A  40      -8.238  41.584 -30.903  1.00  0.77           H  
ATOM    592  HA  LYS A  40      -8.222  38.615 -31.315  1.00  0.77           H  
ATOM    593 1HB  LYS A  40      -8.508  38.869 -33.724  1.00  0.77           H  
ATOM    594 2HB  LYS A  40      -9.895  39.533 -32.898  1.00  0.77           H  
ATOM    595 1HG  LYS A  40      -8.886  41.837 -33.211  1.00  0.77           H  
ATOM    596 2HG  LYS A  40      -7.562  41.061 -34.093  1.00  0.77           H  
ATOM    597 1HD  LYS A  40      -9.135  40.181 -35.762  1.00  0.77           H  
ATOM    598 2HD  LYS A  40     -10.490  40.935 -34.911  1.00  0.77           H  
ATOM    599 1HE  LYS A  40      -9.477  43.159 -35.258  1.00  0.77           H  
ATOM    600 2HE  LYS A  40      -8.113  42.402 -36.107  1.00  0.77           H  
ATOM    601 1HZ  LYS A  40      -9.751  43.246 -37.637  1.00  0.77           H  
ATOM    602 2HZ  LYS A  40      -9.664  41.603 -37.759  1.00  0.77           H  
ATOM    603 3HZ  LYS A  40     -10.931  42.306 -36.972  1.00  0.77           H  
ATOM    604  N   LEU A  41      -6.007  38.673 -32.562  1.00  0.78           N  
ATOM    605  CA  LEU A  41      -4.619  38.738 -32.986  1.00  0.78           C  
ATOM    606  C   LEU A  41      -4.496  39.485 -34.303  1.00  0.78           C  
ATOM    607  O   LEU A  41      -5.196  39.169 -35.266  1.00  0.78           O  
ATOM    608  CB  LEU A  41      -4.020  37.330 -33.084  1.00  0.78           C  
ATOM    609  CG  LEU A  41      -2.581  37.287 -33.536  1.00  0.78           C  
ATOM    610  CD1 LEU A  41      -1.763  37.978 -32.533  1.00  0.78           C  
ATOM    611  CD2 LEU A  41      -2.115  35.839 -33.683  1.00  0.78           C  
ATOM    612  H   LEU A  41      -6.519  37.807 -32.656  1.00  0.78           H  
ATOM    613  HA  LEU A  41      -4.053  39.291 -32.236  1.00  0.78           H  
ATOM    614 1HB  LEU A  41      -4.079  36.857 -32.103  1.00  0.78           H  
ATOM    615 2HB  LEU A  41      -4.607  36.745 -33.791  1.00  0.78           H  
ATOM    616  HG  LEU A  41      -2.480  37.802 -34.493  1.00  0.78           H  
ATOM    617 1HD1 LEU A  41      -0.746  37.962 -32.871  1.00  0.78           H  
ATOM    618 2HD1 LEU A  41      -2.096  38.987 -32.434  1.00  0.78           H  
ATOM    619 3HD1 LEU A  41      -1.855  37.472 -31.573  1.00  0.78           H  
ATOM    620 1HD2 LEU A  41      -1.073  35.821 -34.005  1.00  0.78           H  
ATOM    621 2HD2 LEU A  41      -2.206  35.320 -32.729  1.00  0.78           H  
ATOM    622 3HD2 LEU A  41      -2.728  35.334 -34.431  1.00  0.78           H  
ATOM    623  N   ARG A  42      -3.634  40.500 -34.327  1.00  0.81           N  
ATOM    624  CA  ARG A  42      -3.422  41.321 -35.512  1.00  0.81           C  
ATOM    625  C   ARG A  42      -2.304  40.812 -36.418  1.00  0.81           C  
ATOM    626  O   ARG A  42      -2.267  41.127 -37.610  1.00  0.81           O  
ATOM    627  CB  ARG A  42      -3.019  42.729 -35.111  1.00  0.81           C  
ATOM    628  CG  ARG A  42      -4.038  43.536 -34.364  1.00  0.81           C  
ATOM    629  CD  ARG A  42      -3.483  44.887 -34.020  1.00  0.81           C  
ATOM    630  NE  ARG A  42      -3.301  45.724 -35.214  1.00  0.81           N  
ATOM    631  CZ  ARG A  42      -2.551  46.849 -35.272  1.00  0.81           C  
ATOM    632  NH1 ARG A  42      -1.897  47.272 -34.213  1.00  0.81           N  
ATOM    633  NH2 ARG A  42      -2.475  47.529 -36.406  1.00  0.81           N  
ATOM    634  H   ARG A  42      -3.105  40.724 -33.483  1.00  0.81           H  
ATOM    635  HA  ARG A  42      -4.351  41.351 -36.080  1.00  0.81           H  
ATOM    636 1HB  ARG A  42      -2.133  42.673 -34.476  1.00  0.81           H  
ATOM    637 2HB  ARG A  42      -2.742  43.289 -36.002  1.00  0.81           H  
ATOM    638 1HG  ARG A  42      -4.934  43.660 -34.968  1.00  0.81           H  
ATOM    639 2HG  ARG A  42      -4.286  43.012 -33.443  1.00  0.81           H  
ATOM    640 1HD  ARG A  42      -4.150  45.403 -33.338  1.00  0.81           H  
ATOM    641 2HD  ARG A  42      -2.509  44.759 -33.539  1.00  0.81           H  
ATOM    642  HE  ARG A  42      -3.783  45.441 -36.058  1.00  0.81           H  
ATOM    643 1HH1 ARG A  42      -1.942  46.752 -33.345  1.00  0.81           H  
ATOM    644 2HH1 ARG A  42      -1.337  48.109 -34.266  1.00  0.81           H  
ATOM    645 1HH2 ARG A  42      -2.976  47.209 -37.223  1.00  0.81           H  
ATOM    646 2HH2 ARG A  42      -1.916  48.368 -36.452  1.00  0.81           H  
ATOM    647  N   THR A  43      -1.353  40.081 -35.850  1.00  0.86           N  
ATOM    648  CA  THR A  43      -0.189  39.693 -36.634  1.00  0.86           C  
ATOM    649  C   THR A  43      -0.420  38.446 -37.477  1.00  0.86           C  
ATOM    650  O   THR A  43      -1.355  37.670 -37.271  1.00  0.86           O  
ATOM    651  CB  THR A  43       1.045  39.517 -35.735  1.00  0.86           C  
ATOM    652  OG1 THR A  43       0.835  38.444 -34.827  1.00  0.86           O  
ATOM    653  CG2 THR A  43       1.294  40.808 -34.953  1.00  0.86           C  
ATOM    654  H   THR A  43      -1.437  39.820 -34.880  1.00  0.86           H  
ATOM    655  HA  THR A  43       0.034  40.508 -37.323  1.00  0.86           H  
ATOM    656  HB  THR A  43       1.914  39.294 -36.352  1.00  0.86           H  
ATOM    657  HG1 THR A  43       0.618  37.650 -35.326  1.00  0.86           H  
ATOM    658 1HG2 THR A  43       2.172  40.701 -34.320  1.00  0.86           H  
ATOM    659 2HG2 THR A  43       1.457  41.628 -35.651  1.00  0.86           H  
ATOM    660 3HG2 THR A  43       0.424  41.031 -34.341  1.00  0.86           H  
ATOM    661  N   GLN A  44       0.477  38.226 -38.420  1.00  0.92           N  
ATOM    662  CA  GLN A  44       0.331  37.118 -39.347  1.00  0.92           C  
ATOM    663  C   GLN A  44       0.890  35.794 -38.860  1.00  0.92           C  
ATOM    664  O   GLN A  44       1.940  35.356 -39.312  1.00  0.92           O  
ATOM    665  CB  GLN A  44       0.961  37.487 -40.684  1.00  0.92           C  
ATOM    666  CG  GLN A  44       0.316  38.702 -41.352  1.00  0.92           C  
ATOM    667  CD  GLN A  44      -1.135  38.448 -41.760  1.00  0.92           C  
ATOM    668  OE1 GLN A  44      -1.410  37.598 -42.612  1.00  0.92           O  
ATOM    669  NE2 GLN A  44      -2.066  39.186 -41.157  1.00  0.92           N  
ATOM    670  H   GLN A  44       1.248  38.868 -38.530  1.00  0.92           H  
ATOM    671  HA  GLN A  44      -0.736  36.972 -39.516  1.00  0.92           H  
ATOM    672 1HB  GLN A  44       2.022  37.696 -40.542  1.00  0.92           H  
ATOM    673 2HB  GLN A  44       0.884  36.641 -41.367  1.00  0.92           H  
ATOM    674 1HG  GLN A  44       0.332  39.539 -40.654  1.00  0.92           H  
ATOM    675 2HG  GLN A  44       0.883  38.954 -42.250  1.00  0.92           H  
ATOM    676 1HE2 GLN A  44      -3.032  39.059 -41.387  1.00  0.92           H  
ATOM    677 2HE2 GLN A  44      -1.806  39.875 -40.475  1.00  0.92           H  
ATOM    678  N   GLY A  45       0.170  35.148 -37.956  1.00  0.97           N  
ATOM    679  CA  GLY A  45       0.641  33.872 -37.411  1.00  0.97           C  
ATOM    680  C   GLY A  45      -0.324  33.239 -36.413  1.00  0.97           C  
ATOM    681  O   GLY A  45      -1.346  33.819 -36.062  1.00  0.97           O  
ATOM    682  H   GLY A  45      -0.688  35.601 -37.633  1.00  0.97           H  
ATOM    683 1HA  GLY A  45       0.814  33.178 -38.232  1.00  0.97           H  
ATOM    684 2HA  GLY A  45       1.606  34.031 -36.929  1.00  0.97           H  
ATOM    685  N   ASP A  46       0.003  32.020 -35.972  1.00  1.02           N  
ATOM    686  CA  ASP A  46      -0.832  31.270 -35.023  1.00  1.02           C  
ATOM    687  C   ASP A  46      -0.545  31.521 -33.541  1.00  1.02           C  
ATOM    688  O   ASP A  46      -1.155  30.903 -32.668  1.00  1.02           O  
ATOM    689  CB  ASP A  46      -0.666  29.782 -35.311  1.00  1.02           C  
ATOM    690  CG  ASP A  46       0.761  29.295 -35.110  1.00  1.02           C  
ATOM    691  OD1 ASP A  46       1.591  30.093 -34.711  1.00  1.02           O  
ATOM    692  OD2 ASP A  46       1.014  28.141 -35.366  1.00  1.02           O  
ATOM    693  H   ASP A  46       0.850  31.592 -36.317  1.00  1.02           H  
ATOM    694  HA  ASP A  46      -1.871  31.544 -35.210  1.00  1.02           H  
ATOM    695 1HB  ASP A  46      -1.320  29.213 -34.651  1.00  1.02           H  
ATOM    696 2HB  ASP A  46      -0.971  29.569 -36.338  1.00  1.02           H  
ATOM    697  N   GLY A  47       0.387  32.421 -33.259  1.00  1.09           N  
ATOM    698  CA  GLY A  47       0.747  32.760 -31.890  1.00  1.09           C  
ATOM    699  C   GLY A  47       1.703  31.762 -31.217  1.00  1.09           C  
ATOM    700  O   GLY A  47       1.998  31.920 -30.034  1.00  1.09           O  
ATOM    701  H   GLY A  47       0.854  32.871 -34.028  1.00  1.09           H  
ATOM    702 1HA  GLY A  47       1.203  33.750 -31.882  1.00  1.09           H  
ATOM    703 2HA  GLY A  47      -0.164  32.838 -31.295  1.00  1.09           H  
ATOM    704  N   VAL A  48       2.177  30.731 -31.936  1.00  1.19           N  
ATOM    705  CA  VAL A  48       3.036  29.718 -31.304  1.00  1.19           C  
ATOM    706  C   VAL A  48       4.529  29.949 -31.506  1.00  1.19           C  
ATOM    707  O   VAL A  48       5.016  30.018 -32.633  1.00  1.19           O  
ATOM    708  CB  VAL A  48       2.691  28.317 -31.847  1.00  1.19           C  
ATOM    709  CG1 VAL A  48       3.626  27.272 -31.226  1.00  1.19           C  
ATOM    710  CG2 VAL A  48       1.248  27.997 -31.537  1.00  1.19           C  
ATOM    711  H   VAL A  48       1.927  30.617 -32.928  1.00  1.19           H  
ATOM    712  HA  VAL A  48       2.839  29.724 -30.234  1.00  1.19           H  
ATOM    713  HB  VAL A  48       2.837  28.308 -32.933  1.00  1.19           H  
ATOM    714 1HG1 VAL A  48       3.384  26.287 -31.622  1.00  1.19           H  
ATOM    715 2HG1 VAL A  48       4.660  27.513 -31.470  1.00  1.19           H  
ATOM    716 3HG1 VAL A  48       3.503  27.271 -30.139  1.00  1.19           H  
ATOM    717 1HG2 VAL A  48       1.000  27.015 -31.935  1.00  1.19           H  
ATOM    718 2HG2 VAL A  48       1.120  27.999 -30.472  1.00  1.19           H  
ATOM    719 3HG2 VAL A  48       0.599  28.748 -31.998  1.00  1.19           H  
ATOM    720  N   TYR A  49       5.260  30.013 -30.397  1.00  1.36           N  
ATOM    721  CA  TYR A  49       6.695  30.238 -30.452  1.00  1.36           C  
ATOM    722  C   TYR A  49       7.446  29.006 -29.968  1.00  1.36           C  
ATOM    723  O   TYR A  49       6.965  28.258 -29.119  1.00  1.36           O  
ATOM    724  CB  TYR A  49       7.033  31.481 -29.639  1.00  1.36           C  
ATOM    725  CG  TYR A  49       6.496  32.751 -30.292  1.00  1.36           C  
ATOM    726  CD1 TYR A  49       5.152  33.012 -30.251  1.00  1.36           C  
ATOM    727  CD2 TYR A  49       7.347  33.654 -30.922  1.00  1.36           C  
ATOM    728  CE1 TYR A  49       4.643  34.117 -30.895  1.00  1.36           C  
ATOM    729  CE2 TYR A  49       6.841  34.775 -31.556  1.00  1.36           C  
ATOM    730  CZ  TYR A  49       5.487  34.987 -31.562  1.00  1.36           C  
ATOM    731  OH  TYR A  49       4.941  36.056 -32.230  1.00  1.36           O  
ATOM    732  H   TYR A  49       4.809  29.932 -29.481  1.00  1.36           H  
ATOM    733  HA  TYR A  49       6.975  30.414 -31.485  1.00  1.36           H  
ATOM    734 1HB  TYR A  49       6.651  31.393 -28.666  1.00  1.36           H  
ATOM    735 2HB  TYR A  49       8.104  31.561 -29.576  1.00  1.36           H  
ATOM    736  HD1 TYR A  49       4.483  32.323 -29.739  1.00  1.36           H  
ATOM    737  HD2 TYR A  49       8.403  33.473 -30.936  1.00  1.36           H  
ATOM    738  HE1 TYR A  49       3.569  34.297 -30.891  1.00  1.36           H  
ATOM    739  HE2 TYR A  49       7.512  35.469 -32.075  1.00  1.36           H  
ATOM    740  HH  TYR A  49       5.644  36.635 -32.592  1.00  1.36           H  
ATOM    741  N   THR A  50       8.630  28.796 -30.524  1.00  1.62           N  
ATOM    742  CA  THR A  50       9.483  27.671 -30.178  1.00  1.62           C  
ATOM    743  C   THR A  50      10.884  28.137 -29.796  1.00  1.62           C  
ATOM    744  O   THR A  50      11.269  29.261 -30.099  1.00  1.62           O  
ATOM    745  CB  THR A  50       9.527  26.696 -31.377  1.00  1.62           C  
ATOM    746  OG1 THR A  50      10.094  27.369 -32.521  1.00  1.62           O  
ATOM    747  CG2 THR A  50       8.111  26.215 -31.727  1.00  1.62           C  
ATOM    748  H   THR A  50       8.936  29.438 -31.250  1.00  1.62           H  
ATOM    749  HA  THR A  50       9.052  27.155 -29.320  1.00  1.62           H  
ATOM    750  HB  THR A  50      10.149  25.839 -31.122  1.00  1.62           H  
ATOM    751  HG1 THR A  50       9.614  28.206 -32.682  1.00  1.62           H  
ATOM    752 1HG2 THR A  50       8.161  25.529 -32.569  1.00  1.62           H  
ATOM    753 2HG2 THR A  50       7.678  25.705 -30.865  1.00  1.62           H  
ATOM    754 3HG2 THR A  50       7.484  27.062 -31.996  1.00  1.62           H  
ATOM    755  N   LEU A  51      11.672  27.283 -29.150  1.00  1.96           N  
ATOM    756  CA  LEU A  51      13.033  27.686 -28.791  1.00  1.96           C  
ATOM    757  C   LEU A  51      14.074  27.365 -29.848  1.00  1.96           C  
ATOM    758  O   LEU A  51      14.233  26.210 -30.249  1.00  1.96           O  
ATOM    759  CB  LEU A  51      13.439  27.023 -27.481  1.00  1.96           C  
ATOM    760  CG  LEU A  51      12.701  27.497 -26.276  1.00  1.96           C  
ATOM    761  CD1 LEU A  51      13.037  26.635 -25.102  1.00  1.96           C  
ATOM    762  CD2 LEU A  51      13.120  28.936 -25.997  1.00  1.96           C  
ATOM    763  H   LEU A  51      11.334  26.363 -28.909  1.00  1.96           H  
ATOM    764  HA  LEU A  51      13.033  28.759 -28.634  1.00  1.96           H  
ATOM    765 1HB  LEU A  51      13.286  25.951 -27.570  1.00  1.96           H  
ATOM    766 2HB  LEU A  51      14.502  27.206 -27.321  1.00  1.96           H  
ATOM    767  HG  LEU A  51      11.643  27.439 -26.455  1.00  1.96           H  
ATOM    768 1HD1 LEU A  51      12.487  26.989 -24.239  1.00  1.96           H  
ATOM    769 2HD1 LEU A  51      12.749  25.606 -25.308  1.00  1.96           H  
ATOM    770 3HD1 LEU A  51      14.107  26.680 -24.903  1.00  1.96           H  
ATOM    771 1HD2 LEU A  51      12.616  29.305 -25.128  1.00  1.96           H  
ATOM    772 2HD2 LEU A  51      14.180  28.962 -25.819  1.00  1.96           H  
ATOM    773 3HD2 LEU A  51      12.877  29.567 -26.853  1.00  1.96           H  
ATOM    774  N   ASN A  52      14.805  28.395 -30.277  1.00  2.30           N  
ATOM    775  CA  ASN A  52      15.859  28.189 -31.267  1.00  2.30           C  
ATOM    776  C   ASN A  52      17.160  27.799 -30.568  1.00  2.30           C  
ATOM    777  O   ASN A  52      17.193  27.601 -29.352  1.00  2.30           O  
ATOM    778  CB  ASN A  52      16.060  29.400 -32.177  1.00  2.30           C  
ATOM    779  CG  ASN A  52      16.624  30.613 -31.495  1.00  2.30           C  
ATOM    780  OD1 ASN A  52      17.098  30.513 -30.359  1.00  2.30           O  
ATOM    781  ND2 ASN A  52      16.612  31.741 -32.178  1.00  2.30           N  
ATOM    782  H   ASN A  52      14.586  29.329 -29.920  1.00  2.30           H  
ATOM    783  HA  ASN A  52      15.575  27.348 -31.901  1.00  2.30           H  
ATOM    784 1HB  ASN A  52      16.708  29.131 -33.009  1.00  2.30           H  
ATOM    785 2HB  ASN A  52      15.094  29.675 -32.603  1.00  2.30           H  
ATOM    786 1HD2 ASN A  52      16.977  32.614 -31.769  1.00  2.30           H  
ATOM    787 2HD2 ASN A  52      16.246  31.756 -33.108  1.00  2.30           H  
ATOM    788  N   ASN A  53      18.251  27.743 -31.322  1.00  2.56           N  
ATOM    789  CA  ASN A  53      19.554  27.325 -30.799  1.00  2.56           C  
ATOM    790  C   ASN A  53      20.119  28.245 -29.704  1.00  2.56           C  
ATOM    791  O   ASN A  53      20.978  27.829 -28.926  1.00  2.56           O  
ATOM    792  CB  ASN A  53      20.542  27.211 -31.939  1.00  2.56           C  
ATOM    793  CG  ASN A  53      20.278  26.014 -32.815  1.00  2.56           C  
ATOM    794  OD1 ASN A  53      19.582  25.070 -32.420  1.00  2.56           O  
ATOM    795  ND2 ASN A  53      20.821  26.035 -34.006  1.00  2.56           N  
ATOM    796  H   ASN A  53      18.175  27.943 -32.307  1.00  2.56           H  
ATOM    797  HA  ASN A  53      19.432  26.338 -30.350  1.00  2.56           H  
ATOM    798 1HB  ASN A  53      20.497  28.115 -32.549  1.00  2.56           H  
ATOM    799 2HB  ASN A  53      21.554  27.142 -31.537  1.00  2.56           H  
ATOM    800 1HD2 ASN A  53      20.681  25.269 -34.633  1.00  2.56           H  
ATOM    801 2HD2 ASN A  53      21.378  26.816 -34.288  1.00  2.56           H  
ATOM    802  N   GLU A  54      19.657  29.499 -29.674  1.00  2.62           N  
ATOM    803  CA  GLU A  54      20.094  30.506 -28.716  1.00  2.62           C  
ATOM    804  C   GLU A  54      19.083  30.598 -27.572  1.00  2.62           C  
ATOM    805  O   GLU A  54      19.173  31.475 -26.712  1.00  2.62           O  
ATOM    806  CB  GLU A  54      20.223  31.866 -29.410  1.00  2.62           C  
ATOM    807  CG  GLU A  54      21.253  31.925 -30.547  1.00  2.62           C  
ATOM    808  CD  GLU A  54      22.685  31.725 -30.102  1.00  2.62           C  
ATOM    809  OE1 GLU A  54      23.071  32.307 -29.116  1.00  2.62           O  
ATOM    810  OE2 GLU A  54      23.394  31.000 -30.762  1.00  2.62           O  
ATOM    811  H   GLU A  54      18.910  29.770 -30.302  1.00  2.62           H  
ATOM    812  HA  GLU A  54      21.059  30.212 -28.305  1.00  2.62           H  
ATOM    813 1HB  GLU A  54      19.257  32.138 -29.839  1.00  2.62           H  
ATOM    814 2HB  GLU A  54      20.476  32.629 -28.676  1.00  2.62           H  
ATOM    815 1HG  GLU A  54      21.003  31.154 -31.277  1.00  2.62           H  
ATOM    816 2HG  GLU A  54      21.164  32.892 -31.041  1.00  2.62           H  
ATOM    817  N   LYS A  55      18.100  29.694 -27.596  1.00  2.49           N  
ATOM    818  CA  LYS A  55      16.985  29.628 -26.667  1.00  2.49           C  
ATOM    819  C   LYS A  55      16.104  30.873 -26.699  1.00  2.49           C  
ATOM    820  O   LYS A  55      15.561  31.277 -25.679  1.00  2.49           O  
ATOM    821  CB  LYS A  55      17.478  29.359 -25.236  1.00  2.49           C  
ATOM    822  CG  LYS A  55      18.358  28.118 -25.103  1.00  2.49           C  
ATOM    823  CD  LYS A  55      17.573  26.844 -25.431  1.00  2.49           C  
ATOM    824  CE  LYS A  55      18.453  25.599 -25.303  1.00  2.49           C  
ATOM    825  NZ  LYS A  55      18.825  25.299 -23.887  1.00  2.49           N  
ATOM    826  H   LYS A  55      18.096  28.987 -28.326  1.00  2.49           H  
ATOM    827  HA  LYS A  55      16.363  28.786 -26.969  1.00  2.49           H  
ATOM    828 1HB  LYS A  55      18.024  30.218 -24.852  1.00  2.49           H  
ATOM    829 2HB  LYS A  55      16.619  29.210 -24.588  1.00  2.49           H  
ATOM    830 1HG  LYS A  55      19.213  28.195 -25.778  1.00  2.49           H  
ATOM    831 2HG  LYS A  55      18.730  28.050 -24.080  1.00  2.49           H  
ATOM    832 1HD  LYS A  55      16.732  26.749 -24.738  1.00  2.49           H  
ATOM    833 2HD  LYS A  55      17.184  26.907 -26.451  1.00  2.49           H  
ATOM    834 1HE  LYS A  55      17.924  24.742 -25.716  1.00  2.49           H  
ATOM    835 2HE  LYS A  55      19.365  25.763 -25.877  1.00  2.49           H  
ATOM    836 1HZ  LYS A  55      19.403  24.478 -23.855  1.00  2.49           H  
ATOM    837 2HZ  LYS A  55      19.319  26.076 -23.486  1.00  2.49           H  
ATOM    838 3HZ  LYS A  55      17.979  25.115 -23.329  1.00  2.49           H  
ATOM    839  N   GLU A  56      15.914  31.447 -27.880  1.00  2.23           N  
ATOM    840  CA  GLU A  56      15.016  32.584 -28.035  1.00  2.23           C  
ATOM    841  C   GLU A  56      13.665  32.047 -28.471  1.00  2.23           C  
ATOM    842  O   GLU A  56      13.607  31.040 -29.177  1.00  2.23           O  
ATOM    843  CB  GLU A  56      15.544  33.543 -29.097  1.00  2.23           C  
ATOM    844  CG  GLU A  56      16.878  34.180 -28.790  1.00  2.23           C  
ATOM    845  CD  GLU A  56      17.398  35.015 -29.945  1.00  2.23           C  
ATOM    846  OE1 GLU A  56      17.339  34.557 -31.077  1.00  2.23           O  
ATOM    847  OE2 GLU A  56      17.850  36.112 -29.700  1.00  2.23           O  
ATOM    848  H   GLU A  56      16.408  31.092 -28.692  1.00  2.23           H  
ATOM    849  HA  GLU A  56      14.907  33.100 -27.081  1.00  2.23           H  
ATOM    850 1HB  GLU A  56      15.628  33.023 -30.032  1.00  2.23           H  
ATOM    851 2HB  GLU A  56      14.821  34.345 -29.245  1.00  2.23           H  
ATOM    852 1HG  GLU A  56      16.774  34.813 -27.912  1.00  2.23           H  
ATOM    853 2HG  GLU A  56      17.596  33.394 -28.554  1.00  2.23           H  
ATOM    854  N   TRP A  57      12.575  32.703 -28.071  1.00  1.95           N  
ATOM    855  CA  TRP A  57      11.260  32.248 -28.523  1.00  1.95           C  
ATOM    856  C   TRP A  57      10.931  32.809 -29.910  1.00  1.95           C  
ATOM    857  O   TRP A  57      10.783  34.021 -30.072  1.00  1.95           O  
ATOM    858  CB  TRP A  57      10.196  32.668 -27.510  1.00  1.95           C  
ATOM    859  CG  TRP A  57      10.295  31.954 -26.221  1.00  1.95           C  
ATOM    860  CD1 TRP A  57      10.803  32.430 -25.058  1.00  1.95           C  
ATOM    861  CD2 TRP A  57       9.888  30.607 -25.951  1.00  1.95           C  
ATOM    862  NE1 TRP A  57      10.736  31.477 -24.096  1.00  1.95           N  
ATOM    863  CE2 TRP A  57      10.182  30.358 -24.614  1.00  1.95           C  
ATOM    864  CE3 TRP A  57       9.306  29.607 -26.721  1.00  1.95           C  
ATOM    865  CZ2 TRP A  57       9.916  29.146 -24.021  1.00  1.95           C  
ATOM    866  CZ3 TRP A  57       9.030  28.387 -26.128  1.00  1.95           C  
ATOM    867  CH2 TRP A  57       9.326  28.159 -24.810  1.00  1.95           C  
ATOM    868  H   TRP A  57      12.660  33.514 -27.479  1.00  1.95           H  
ATOM    869  HA  TRP A  57      11.270  31.164 -28.580  1.00  1.95           H  
ATOM    870 1HB  TRP A  57      10.285  33.736 -27.313  1.00  1.95           H  
ATOM    871 2HB  TRP A  57       9.214  32.502 -27.910  1.00  1.95           H  
ATOM    872  HD1 TRP A  57      11.209  33.431 -24.911  1.00  1.95           H  
ATOM    873  HE1 TRP A  57      11.059  31.584 -23.133  1.00  1.95           H  
ATOM    874  HE3 TRP A  57       9.068  29.786 -27.764  1.00  1.95           H  
ATOM    875  HZ2 TRP A  57      10.145  28.961 -22.983  1.00  1.95           H  
ATOM    876  HZ3 TRP A  57       8.560  27.612 -26.740  1.00  1.95           H  
ATOM    877  HH2 TRP A  57       9.093  27.189 -24.372  1.00  1.95           H  
ATOM    878  N   ILE A  58      10.816  31.910 -30.892  1.00  1.70           N  
ATOM    879  CA  ILE A  58      10.608  32.268 -32.299  1.00  1.70           C  
ATOM    880  C   ILE A  58       9.349  31.649 -32.929  1.00  1.70           C  
ATOM    881  O   ILE A  58       9.060  30.464 -32.739  1.00  1.70           O  
ATOM    882  CB  ILE A  58      11.825  31.806 -33.134  1.00  1.70           C  
ATOM    883  CG1 ILE A  58      13.134  32.373 -32.556  1.00  1.70           C  
ATOM    884  CG2 ILE A  58      11.677  32.237 -34.598  1.00  1.70           C  
ATOM    885  CD1 ILE A  58      13.255  33.861 -32.599  1.00  1.70           C  
ATOM    886  H   ILE A  58      10.939  30.933 -30.650  1.00  1.70           H  
ATOM    887  HA  ILE A  58      10.522  33.351 -32.370  1.00  1.70           H  
ATOM    888  HB  ILE A  58      11.896  30.719 -33.085  1.00  1.70           H  
ATOM    889 1HG1 ILE A  58      13.232  32.050 -31.524  1.00  1.70           H  
ATOM    890 2HG1 ILE A  58      13.957  31.955 -33.119  1.00  1.70           H  
ATOM    891 1HG2 ILE A  58      12.540  31.893 -35.164  1.00  1.70           H  
ATOM    892 2HG2 ILE A  58      10.781  31.812 -35.030  1.00  1.70           H  
ATOM    893 3HG2 ILE A  58      11.623  33.317 -34.643  1.00  1.70           H  
ATOM    894 1HD1 ILE A  58      14.219  34.162 -32.177  1.00  1.70           H  
ATOM    895 2HD1 ILE A  58      13.191  34.190 -33.634  1.00  1.70           H  
ATOM    896 3HD1 ILE A  58      12.455  34.312 -32.025  1.00  1.70           H  
ATOM    897  N   ASN A  59       8.603  32.459 -33.672  1.00  1.51           N  
ATOM    898  CA  ASN A  59       7.438  32.026 -34.440  1.00  1.51           C  
ATOM    899  C   ASN A  59       7.769  32.207 -35.880  1.00  1.51           C  
ATOM    900  O   ASN A  59       7.696  33.322 -36.377  1.00  1.51           O  
ATOM    901  CB  ASN A  59       6.181  32.789 -34.133  1.00  1.51           C  
ATOM    902  CG  ASN A  59       5.021  32.352 -34.990  1.00  1.51           C  
ATOM    903  OD1 ASN A  59       5.176  31.525 -35.913  1.00  1.51           O  
ATOM    904  ND2 ASN A  59       3.866  32.902 -34.728  1.00  1.51           N  
ATOM    905  H   ASN A  59       8.893  33.432 -33.779  1.00  1.51           H  
ATOM    906  HA  ASN A  59       7.259  30.964 -34.262  1.00  1.51           H  
ATOM    907 1HB  ASN A  59       5.898  32.573 -33.123  1.00  1.51           H  
ATOM    908 2HB  ASN A  59       6.359  33.841 -34.223  1.00  1.51           H  
ATOM    909 1HD2 ASN A  59       3.069  32.662 -35.277  1.00  1.51           H  
ATOM    910 2HD2 ASN A  59       3.791  33.569 -33.985  1.00  1.51           H  
ATOM    911  N   LYS A  60       8.050  31.139 -36.595  1.00  1.37           N  
ATOM    912  CA  LYS A  60       8.537  31.290 -37.957  1.00  1.37           C  
ATOM    913  C   LYS A  60       7.613  32.137 -38.847  1.00  1.37           C  
ATOM    914  O   LYS A  60       8.070  32.737 -39.817  1.00  1.37           O  
ATOM    915  CB  LYS A  60       8.739  29.911 -38.565  1.00  1.37           C  
ATOM    916  CG  LYS A  60       9.905  29.133 -37.961  1.00  1.37           C  
ATOM    917  CD  LYS A  60      10.049  27.758 -38.603  1.00  1.37           C  
ATOM    918  CE  LYS A  60      11.218  26.983 -38.006  1.00  1.37           C  
ATOM    919  NZ  LYS A  60      11.345  25.625 -38.604  1.00  1.37           N  
ATOM    920  H   LYS A  60       8.010  30.225 -36.163  1.00  1.37           H  
ATOM    921  HA  LYS A  60       9.505  31.790 -37.915  1.00  1.37           H  
ATOM    922 1HB  LYS A  60       7.832  29.319 -38.435  1.00  1.37           H  
ATOM    923 2HB  LYS A  60       8.914  30.009 -39.637  1.00  1.37           H  
ATOM    924 1HG  LYS A  60      10.828  29.694 -38.105  1.00  1.37           H  
ATOM    925 2HG  LYS A  60       9.739  29.011 -36.889  1.00  1.37           H  
ATOM    926 1HD  LYS A  60       9.130  27.189 -38.455  1.00  1.37           H  
ATOM    927 2HD  LYS A  60      10.214  27.874 -39.674  1.00  1.37           H  
ATOM    928 1HE  LYS A  60      12.139  27.535 -38.183  1.00  1.37           H  
ATOM    929 2HE  LYS A  60      11.067  26.883 -36.930  1.00  1.37           H  
ATOM    930 1HZ  LYS A  60      12.128  25.144 -38.185  1.00  1.37           H  
ATOM    931 2HZ  LYS A  60      10.498  25.101 -38.434  1.00  1.37           H  
ATOM    932 3HZ  LYS A  60      11.495  25.709 -39.599  1.00  1.37           H  
ATOM    933  N   ALA A  61       6.317  32.187 -38.529  1.00  1.27           N  
ATOM    934  CA  ALA A  61       5.363  32.981 -39.297  1.00  1.27           C  
ATOM    935  C   ALA A  61       5.694  34.484 -39.257  1.00  1.27           C  
ATOM    936  O   ALA A  61       5.429  35.215 -40.212  1.00  1.27           O  
ATOM    937  CB  ALA A  61       3.964  32.768 -38.755  1.00  1.27           C  
ATOM    938  H   ALA A  61       5.992  31.704 -37.694  1.00  1.27           H  
ATOM    939  HA  ALA A  61       5.406  32.650 -40.333  1.00  1.27           H  
ATOM    940 1HB  ALA A  61       3.266  33.333 -39.353  1.00  1.27           H  
ATOM    941 2HB  ALA A  61       3.711  31.712 -38.800  1.00  1.27           H  
ATOM    942 3HB  ALA A  61       3.922  33.108 -37.728  1.00  1.27           H  
ATOM    943  N   VAL A  62       6.212  34.939 -38.109  1.00  1.19           N  
ATOM    944  CA  VAL A  62       6.515  36.347 -37.849  1.00  1.19           C  
ATOM    945  C   VAL A  62       7.960  36.527 -37.333  1.00  1.19           C  
ATOM    946  O   VAL A  62       8.367  37.624 -36.932  1.00  1.19           O  
ATOM    947  CB  VAL A  62       5.503  36.920 -36.830  1.00  1.19           C  
ATOM    948  CG1 VAL A  62       4.066  36.889 -37.398  1.00  1.19           C  
ATOM    949  CG2 VAL A  62       5.574  36.114 -35.591  1.00  1.19           C  
ATOM    950  H   VAL A  62       6.449  34.268 -37.388  1.00  1.19           H  
ATOM    951  HA  VAL A  62       6.410  36.897 -38.784  1.00  1.19           H  
ATOM    952  HB  VAL A  62       5.760  37.956 -36.614  1.00  1.19           H  
ATOM    953 1HG1 VAL A  62       3.375  37.297 -36.664  1.00  1.19           H  
ATOM    954 2HG1 VAL A  62       4.015  37.477 -38.314  1.00  1.19           H  
ATOM    955 3HG1 VAL A  62       3.788  35.863 -37.614  1.00  1.19           H  
ATOM    956 1HG2 VAL A  62       4.878  36.508 -34.854  1.00  1.19           H  
ATOM    957 2HG2 VAL A  62       5.312  35.099 -35.842  1.00  1.19           H  
ATOM    958 3HG2 VAL A  62       6.591  36.145 -35.185  1.00  1.19           H  
ATOM    959  N   GLY A  63       8.725  35.441 -37.336  1.00  1.12           N  
ATOM    960  CA  GLY A  63      10.101  35.400 -36.848  1.00  1.12           C  
ATOM    961  C   GLY A  63      10.228  35.720 -35.359  1.00  1.12           C  
ATOM    962  O   GLY A  63       9.580  35.113 -34.502  1.00  1.12           O  
ATOM    963  H   GLY A  63       8.315  34.571 -37.655  1.00  1.12           H  
ATOM    964 1HA  GLY A  63      10.506  34.405 -37.036  1.00  1.12           H  
ATOM    965 2HA  GLY A  63      10.704  36.099 -37.424  1.00  1.12           H  
ATOM    966  N   ASP A  64      11.095  36.676 -35.030  1.00  1.05           N  
ATOM    967  CA  ASP A  64      11.286  37.019 -33.625  1.00  1.05           C  
ATOM    968  C   ASP A  64      10.336  38.113 -33.136  1.00  1.05           C  
ATOM    969  O   ASP A  64      10.476  38.607 -32.016  1.00  1.05           O  
ATOM    970  CB  ASP A  64      12.757  37.383 -33.334  1.00  1.05           C  
ATOM    971  CG  ASP A  64      13.321  38.629 -34.057  1.00  1.05           C  
ATOM    972  OD1 ASP A  64      12.633  39.226 -34.841  1.00  1.05           O  
ATOM    973  OD2 ASP A  64      14.464  38.950 -33.804  1.00  1.05           O  
ATOM    974  H   ASP A  64      11.612  37.163 -35.748  1.00  1.05           H  
ATOM    975  HA  ASP A  64      11.070  36.132 -33.033  1.00  1.05           H  
ATOM    976 1HB  ASP A  64      12.872  37.534 -32.260  1.00  1.05           H  
ATOM    977 2HB  ASP A  64      13.390  36.546 -33.599  1.00  1.05           H  
ATOM    978  N   LYS A  65       9.354  38.491 -33.956  1.00  0.98           N  
ATOM    979  CA  LYS A  65       8.401  39.488 -33.510  1.00  0.98           C  
ATOM    980  C   LYS A  65       7.278  38.844 -32.716  1.00  0.98           C  
ATOM    981  O   LYS A  65       6.618  37.915 -33.185  1.00  0.98           O  
ATOM    982  CB  LYS A  65       7.817  40.270 -34.686  1.00  0.98           C  
ATOM    983  CG  LYS A  65       6.831  41.378 -34.274  1.00  0.98           C  
ATOM    984  CD  LYS A  65       6.329  42.178 -35.469  1.00  0.98           C  
ATOM    985  CE  LYS A  65       5.317  43.258 -35.042  1.00  0.98           C  
ATOM    986  NZ  LYS A  65       4.860  44.068 -36.212  1.00  0.98           N  
ATOM    987  H   LYS A  65       9.254  38.089 -34.891  1.00  0.98           H  
ATOM    988  HA  LYS A  65       8.913  40.191 -32.853  1.00  0.98           H  
ATOM    989 1HB  LYS A  65       8.626  40.725 -35.257  1.00  0.98           H  
ATOM    990 2HB  LYS A  65       7.297  39.579 -35.352  1.00  0.98           H  
ATOM    991 1HG  LYS A  65       5.971  40.920 -33.794  1.00  0.98           H  
ATOM    992 2HG  LYS A  65       7.305  42.049 -33.561  1.00  0.98           H  
ATOM    993 1HD  LYS A  65       7.174  42.655 -35.967  1.00  0.98           H  
ATOM    994 2HD  LYS A  65       5.848  41.500 -36.176  1.00  0.98           H  
ATOM    995 1HE  LYS A  65       4.449  42.781 -34.578  1.00  0.98           H  
ATOM    996 2HE  LYS A  65       5.783  43.921 -34.312  1.00  0.98           H  
ATOM    997 1HZ  LYS A  65       4.197  44.779 -35.918  1.00  0.98           H  
ATOM    998 2HZ  LYS A  65       5.659  44.517 -36.635  1.00  0.98           H  
ATOM    999 3HZ  LYS A  65       4.419  43.463 -36.886  1.00  0.98           H  
ATOM   1000  N   LEU A  66       7.070  39.333 -31.507  1.00  0.90           N  
ATOM   1001  CA  LEU A  66       5.995  38.840 -30.667  1.00  0.90           C  
ATOM   1002  C   LEU A  66       4.681  39.440 -31.145  1.00  0.90           C  
ATOM   1003  O   LEU A  66       4.686  40.538 -31.698  1.00  0.90           O  
ATOM   1004  CB  LEU A  66       6.328  39.083 -29.214  1.00  0.90           C  
ATOM   1005  CG  LEU A  66       7.093  37.905 -28.583  1.00  0.90           C  
ATOM   1006  CD1 LEU A  66       8.366  37.619 -29.382  1.00  0.90           C  
ATOM   1007  CD2 LEU A  66       7.414  38.235 -27.169  1.00  0.90           C  
ATOM   1008  H   LEU A  66       7.669  40.074 -31.171  1.00  0.90           H  
ATOM   1009  HA  LEU A  66       5.960  37.768 -30.788  1.00  0.90           H  
ATOM   1010 1HB  LEU A  66       6.970  39.959 -29.149  1.00  0.90           H  
ATOM   1011 2HB  LEU A  66       5.456  39.276 -28.665  1.00  0.90           H  
ATOM   1012  HG  LEU A  66       6.467  37.009 -28.609  1.00  0.90           H  
ATOM   1013 1HD1 LEU A  66       8.898  36.778 -28.935  1.00  0.90           H  
ATOM   1014 2HD1 LEU A  66       8.109  37.367 -30.405  1.00  0.90           H  
ATOM   1015 3HD1 LEU A  66       9.012  38.496 -29.379  1.00  0.90           H  
ATOM   1016 1HD2 LEU A  66       7.943  37.401 -26.713  1.00  0.90           H  
ATOM   1017 2HD2 LEU A  66       8.042  39.124 -27.147  1.00  0.90           H  
ATOM   1018 3HD2 LEU A  66       6.489  38.425 -26.627  1.00  0.90           H  
ATOM   1019  N   PRO A  67       3.547  38.766 -30.930  1.00  0.84           N  
ATOM   1020  CA  PRO A  67       2.260  39.105 -31.478  1.00  0.84           C  
ATOM   1021  C   PRO A  67       1.660  40.326 -30.840  1.00  0.84           C  
ATOM   1022  O   PRO A  67       2.010  40.690 -29.725  1.00  0.84           O  
ATOM   1023  CB  PRO A  67       1.456  37.861 -31.179  1.00  0.84           C  
ATOM   1024  CG  PRO A  67       2.043  37.313 -29.936  1.00  0.84           C  
ATOM   1025  CD  PRO A  67       3.487  37.674 -29.936  1.00  0.84           C  
ATOM   1026  HA  PRO A  67       2.360  39.243 -32.561  1.00  0.84           H  
ATOM   1027 1HB  PRO A  67       0.433  38.151 -30.987  1.00  0.84           H  
ATOM   1028 2HB  PRO A  67       1.467  37.171 -32.036  1.00  0.84           H  
ATOM   1029 1HG  PRO A  67       1.497  37.684 -29.061  1.00  0.84           H  
ATOM   1030 2HG  PRO A  67       1.920  36.241 -29.969  1.00  0.84           H  
ATOM   1031 1HD  PRO A  67       3.705  38.037 -28.935  1.00  0.84           H  
ATOM   1032 2HD  PRO A  67       4.069  36.830 -30.175  1.00  0.84           H  
ATOM   1033  N   GLU A  68       0.730  40.936 -31.542  1.00  0.78           N  
ATOM   1034  CA  GLU A  68       0.009  42.081 -31.024  1.00  0.78           C  
ATOM   1035  C   GLU A  68      -1.480  41.837 -31.132  1.00  0.78           C  
ATOM   1036  O   GLU A  68      -1.949  41.333 -32.157  1.00  0.78           O  
ATOM   1037  CB  GLU A  68       0.367  43.321 -31.837  1.00  0.78           C  
ATOM   1038  CG  GLU A  68       1.853  43.691 -31.824  1.00  0.78           C  
ATOM   1039  CD  GLU A  68       2.156  44.910 -32.662  1.00  0.78           C  
ATOM   1040  OE1 GLU A  68       1.233  45.460 -33.213  1.00  0.78           O  
ATOM   1041  OE2 GLU A  68       3.308  45.271 -32.782  1.00  0.78           O  
ATOM   1042  H   GLU A  68       0.509  40.587 -32.461  1.00  0.78           H  
ATOM   1043  HA  GLU A  68       0.266  42.230 -29.974  1.00  0.78           H  
ATOM   1044 1HB  GLU A  68       0.069  43.171 -32.875  1.00  0.78           H  
ATOM   1045 2HB  GLU A  68      -0.196  44.175 -31.459  1.00  0.78           H  
ATOM   1046 1HG  GLU A  68       2.165  43.875 -30.796  1.00  0.78           H  
ATOM   1047 2HG  GLU A  68       2.432  42.848 -32.203  1.00  0.78           H  
ATOM   1048  N   CYS A  69      -2.213  42.237 -30.107  1.00  0.74           N  
ATOM   1049  CA  CYS A  69      -3.660  42.106 -30.098  1.00  0.74           C  
ATOM   1050  C   CYS A  69      -4.322  43.445 -30.412  1.00  0.74           C  
ATOM   1051  O   CYS A  69      -3.748  44.501 -30.136  1.00  0.74           O  
ATOM   1052  CB  CYS A  69      -4.127  41.602 -28.735  1.00  0.74           C  
ATOM   1053  SG  CYS A  69      -3.534  39.946 -28.282  1.00  0.74           S  
ATOM   1054  H   CYS A  69      -1.754  42.639 -29.301  1.00  0.74           H  
ATOM   1055  HA  CYS A  69      -3.946  41.385 -30.855  1.00  0.74           H  
ATOM   1056 1HB  CYS A  69      -3.785  42.292 -27.970  1.00  0.74           H  
ATOM   1057 2HB  CYS A  69      -5.212  41.595 -28.705  1.00  0.74           H  
ATOM   1058  N   GLY A  70      -5.530  43.409 -30.968  1.00  0.72           N  
ATOM   1059  CA  GLY A  70      -6.280  44.634 -31.249  1.00  0.72           C  
ATOM   1060  C   GLY A  70      -7.735  44.493 -30.851  1.00  0.72           C  
ATOM   1061  O   GLY A  70      -8.256  43.388 -30.763  1.00  0.72           O  
ATOM   1062  H   GLY A  70      -5.917  42.501 -31.213  1.00  0.72           H  
ATOM   1063 1HA  GLY A  70      -5.832  45.472 -30.716  1.00  0.72           H  
ATOM   1064 2HA  GLY A  70      -6.221  44.858 -32.311  1.00  0.72           H  
ATOM   1065  N   ALA A  71      -8.389  45.614 -30.574  1.00  0.74           N  
ATOM   1066  CA  ALA A  71      -9.785  45.580 -30.137  1.00  0.74           C  
ATOM   1067  C   ALA A  71     -10.743  45.075 -31.198  1.00  0.74           C  
ATOM   1068  O   ALA A  71     -10.609  45.392 -32.382  1.00  0.74           O  
ATOM   1069  CB  ALA A  71     -10.212  46.958 -29.687  1.00  0.74           C  
ATOM   1070  H   ALA A  71      -7.916  46.504 -30.664  1.00  0.74           H  
ATOM   1071  HA  ALA A  71      -9.862  44.900 -29.294  1.00  0.74           H  
ATOM   1072 1HB  ALA A  71     -11.243  46.910 -29.325  1.00  0.74           H  
ATOM   1073 2HB  ALA A  71      -9.561  47.298 -28.885  1.00  0.74           H  
ATOM   1074 3HB  ALA A  71     -10.153  47.649 -30.525  1.00  0.74           H  
ATOM   1075  N   VAL A  72     -11.744  44.336 -30.733  1.00  0.80           N  
ATOM   1076  CA  VAL A  72     -12.853  43.844 -31.531  1.00  0.80           C  
ATOM   1077  C   VAL A  72     -14.183  44.353 -30.989  1.00  0.80           C  
ATOM   1078  O   VAL A  72     -14.988  44.922 -31.729  1.00  0.80           O  
ATOM   1079  CB  VAL A  72     -12.882  42.311 -31.527  1.00  0.80           C  
ATOM   1080  CG1 VAL A  72     -14.072  41.797 -32.300  1.00  0.80           C  
ATOM   1081  CG2 VAL A  72     -11.633  41.811 -32.116  1.00  0.80           C  
ATOM   1082  H   VAL A  72     -11.731  44.082 -29.754  1.00  0.80           H  
ATOM   1083  HA  VAL A  72     -12.730  44.197 -32.554  1.00  0.80           H  
ATOM   1084  HB  VAL A  72     -12.970  41.954 -30.502  1.00  0.80           H  
ATOM   1085 1HG1 VAL A  72     -14.074  40.707 -32.278  1.00  0.80           H  
ATOM   1086 2HG1 VAL A  72     -14.991  42.169 -31.848  1.00  0.80           H  
ATOM   1087 3HG1 VAL A  72     -14.011  42.139 -33.332  1.00  0.80           H  
ATOM   1088 1HG2 VAL A  72     -11.649  40.729 -32.098  1.00  0.80           H  
ATOM   1089 2HG2 VAL A  72     -11.556  42.167 -33.136  1.00  0.80           H  
ATOM   1090 3HG2 VAL A  72     -10.792  42.174 -31.546  1.00  0.80           H  
ATOM   1091  N   GLY A  73     -14.439  44.087 -29.701  1.00  0.93           N  
ATOM   1092  CA  GLY A  73     -15.727  44.445 -29.116  1.00  0.93           C  
ATOM   1093  C   GLY A  73     -15.617  45.400 -27.935  1.00  0.93           C  
ATOM   1094  O   GLY A  73     -14.529  45.835 -27.562  1.00  0.93           O  
ATOM   1095  H   GLY A  73     -13.717  43.648 -29.132  1.00  0.93           H  
ATOM   1096 1HA  GLY A  73     -16.360  44.893 -29.881  1.00  0.93           H  
ATOM   1097 2HA  GLY A  73     -16.231  43.535 -28.793  1.00  0.93           H  
ATOM   1098  N   LYS A  74     -16.768  45.697 -27.337  1.00  1.15           N  
ATOM   1099  CA  LYS A  74     -16.862  46.585 -26.186  1.00  1.15           C  
ATOM   1100  C   LYS A  74     -16.774  45.797 -24.872  1.00  1.15           C  
ATOM   1101  O   LYS A  74     -17.529  44.839 -24.710  1.00  1.15           O  
ATOM   1102  CB  LYS A  74     -18.183  47.351 -26.230  1.00  1.15           C  
ATOM   1103  CG  LYS A  74     -18.369  48.364 -25.109  1.00  1.15           C  
ATOM   1104  CD  LYS A  74     -19.685  49.119 -25.263  1.00  1.15           C  
ATOM   1105  CE  LYS A  74     -19.899  50.098 -24.123  1.00  1.15           C  
ATOM   1106  NZ  LYS A  74     -21.181  50.850 -24.270  1.00  1.15           N  
ATOM   1107  H   LYS A  74     -17.617  45.294 -27.707  1.00  1.15           H  
ATOM   1108  HA  LYS A  74     -16.066  47.312 -26.263  1.00  1.15           H  
ATOM   1109 1HB  LYS A  74     -18.263  47.887 -27.176  1.00  1.15           H  
ATOM   1110 2HB  LYS A  74     -19.014  46.647 -26.181  1.00  1.15           H  
ATOM   1111 1HG  LYS A  74     -18.366  47.844 -24.147  1.00  1.15           H  
ATOM   1112 2HG  LYS A  74     -17.543  49.072 -25.117  1.00  1.15           H  
ATOM   1113 1HD  LYS A  74     -19.688  49.664 -26.209  1.00  1.15           H  
ATOM   1114 2HD  LYS A  74     -20.508  48.405 -25.271  1.00  1.15           H  
ATOM   1115 1HE  LYS A  74     -19.916  49.548 -23.181  1.00  1.15           H  
ATOM   1116 2HE  LYS A  74     -19.072  50.808 -24.102  1.00  1.15           H  
ATOM   1117 1HZ  LYS A  74     -21.287  51.489 -23.494  1.00  1.15           H  
ATOM   1118 2HZ  LYS A  74     -21.169  51.372 -25.136  1.00  1.15           H  
ATOM   1119 3HZ  LYS A  74     -21.955  50.201 -24.279  1.00  1.15           H  
ATOM   1120  N   PRO A  75     -15.874  46.140 -23.933  1.00  1.49           N  
ATOM   1121  CA  PRO A  75     -15.765  45.515 -22.632  1.00  1.49           C  
ATOM   1122  C   PRO A  75     -17.072  45.614 -21.864  1.00  1.49           C  
ATOM   1123  O   PRO A  75     -17.734  46.646 -21.924  1.00  1.49           O  
ATOM   1124  CB  PRO A  75     -14.661  46.327 -21.956  1.00  1.49           C  
ATOM   1125  CG  PRO A  75     -13.834  46.863 -23.095  1.00  1.49           C  
ATOM   1126  CD  PRO A  75     -14.824  47.139 -24.206  1.00  1.49           C  
ATOM   1127  HA  PRO A  75     -15.451  44.494 -22.756  1.00  1.49           H  
ATOM   1128 1HB  PRO A  75     -15.110  47.118 -21.333  1.00  1.49           H  
ATOM   1129 2HB  PRO A  75     -14.085  45.678 -21.281  1.00  1.49           H  
ATOM   1130 1HG  PRO A  75     -13.291  47.767 -22.778  1.00  1.49           H  
ATOM   1131 2HG  PRO A  75     -13.075  46.121 -23.390  1.00  1.49           H  
ATOM   1132 1HD  PRO A  75     -15.221  48.165 -24.147  1.00  1.49           H  
ATOM   1133 2HD  PRO A  75     -14.304  46.927 -25.155  1.00  1.49           H  
ATOM   1134  N   LYS A  76     -17.423  44.583 -21.084  1.00  1.98           N  
ATOM   1135  CA  LYS A  76     -18.636  44.640 -20.263  1.00  1.98           C  
ATOM   1136  C   LYS A  76     -18.656  45.850 -19.319  1.00  1.98           C  
ATOM   1137  O   LYS A  76     -19.712  46.429 -19.063  1.00  1.98           O  
ATOM   1138  CB  LYS A  76     -18.794  43.359 -19.449  1.00  1.98           C  
ATOM   1139  CG  LYS A  76     -20.081  43.294 -18.632  1.00  1.98           C  
ATOM   1140  CD  LYS A  76     -20.220  41.953 -17.913  1.00  1.98           C  
ATOM   1141  CE  LYS A  76     -21.507  41.890 -17.095  1.00  1.98           C  
ATOM   1142  NZ  LYS A  76     -21.656  40.583 -16.393  1.00  1.98           N  
ATOM   1143  H   LYS A  76     -16.891  43.713 -21.091  1.00  1.98           H  
ATOM   1144  HA  LYS A  76     -19.492  44.731 -20.932  1.00  1.98           H  
ATOM   1145 1HB  LYS A  76     -18.775  42.499 -20.115  1.00  1.98           H  
ATOM   1146 2HB  LYS A  76     -17.956  43.260 -18.759  1.00  1.98           H  
ATOM   1147 1HG  LYS A  76     -20.077  44.100 -17.894  1.00  1.98           H  
ATOM   1148 2HG  LYS A  76     -20.936  43.437 -19.291  1.00  1.98           H  
ATOM   1149 1HD  LYS A  76     -20.223  41.145 -18.645  1.00  1.98           H  
ATOM   1150 2HD  LYS A  76     -19.371  41.813 -17.245  1.00  1.98           H  
ATOM   1151 1HE  LYS A  76     -21.500  42.690 -16.355  1.00  1.98           H  
ATOM   1152 2HE  LYS A  76     -22.360  42.032 -17.760  1.00  1.98           H  
ATOM   1153 1HZ  LYS A  76     -22.517  40.578 -15.864  1.00  1.98           H  
ATOM   1154 2HZ  LYS A  76     -21.676  39.835 -17.073  1.00  1.98           H  
ATOM   1155 3HZ  LYS A  76     -20.876  40.446 -15.766  1.00  1.98           H  
ATOM   1156  N   ASN A  77     -17.483  46.213 -18.793  1.00  2.65           N  
ATOM   1157  CA  ASN A  77     -17.343  47.324 -17.854  1.00  2.65           C  
ATOM   1158  C   ASN A  77     -16.205  48.284 -18.246  1.00  2.65           C  
ATOM   1159  O   ASN A  77     -15.119  48.193 -17.674  1.00  2.65           O  
ATOM   1160  CB  ASN A  77     -17.083  46.815 -16.444  1.00  2.65           C  
ATOM   1161  CG  ASN A  77     -18.199  45.977 -15.866  1.00  2.65           C  
ATOM   1162  OD1 ASN A  77     -19.243  46.498 -15.461  1.00  2.65           O  
ATOM   1163  ND2 ASN A  77     -17.981  44.688 -15.791  1.00  2.65           N  
ATOM   1164  H   ASN A  77     -16.661  45.694 -19.064  1.00  2.65           H  
ATOM   1165  HA  ASN A  77     -18.274  47.891 -17.842  1.00  2.65           H  
ATOM   1166 1HB  ASN A  77     -16.168  46.221 -16.442  1.00  2.65           H  
ATOM   1167 2HB  ASN A  77     -16.914  47.667 -15.785  1.00  2.65           H  
ATOM   1168 1HD2 ASN A  77     -18.673  44.090 -15.390  1.00  2.65           H  
ATOM   1169 2HD2 ASN A  77     -17.116  44.307 -16.115  1.00  2.65           H  
ATOM   1170  N   PRO A  78     -16.390  49.168 -19.247  1.00  3.52           N  
ATOM   1171  CA  PRO A  78     -15.392  50.099 -19.747  1.00  3.52           C  
ATOM   1172  C   PRO A  78     -14.936  51.023 -18.629  1.00  3.52           C  
ATOM   1173  O   PRO A  78     -15.725  51.368 -17.750  1.00  3.52           O  
ATOM   1174  CB  PRO A  78     -16.162  50.898 -20.806  1.00  3.52           C  
ATOM   1175  CG  PRO A  78     -17.304  50.003 -21.204  1.00  3.52           C  
ATOM   1176  CD  PRO A  78     -17.690  49.285 -19.930  1.00  3.52           C  
ATOM   1177  HA  PRO A  78     -14.546  49.545 -20.180  1.00  3.52           H  
ATOM   1178 1HB  PRO A  78     -16.489  51.861 -20.377  1.00  3.52           H  
ATOM   1179 2HB  PRO A  78     -15.497  51.135 -21.647  1.00  3.52           H  
ATOM   1180 1HG  PRO A  78     -18.125  50.602 -21.609  1.00  3.52           H  
ATOM   1181 2HG  PRO A  78     -16.993  49.301 -21.999  1.00  3.52           H  
ATOM   1182 1HD  PRO A  78     -18.387  49.888 -19.332  1.00  3.52           H  
ATOM   1183 2HD  PRO A  78     -18.109  48.339 -20.203  1.00  3.52           H  
ATOM   1184  N   ALA A  79     -13.680  51.445 -18.663  1.00  4.66           N  
ATOM   1185  CA  ALA A  79     -13.199  52.388 -17.659  1.00  4.66           C  
ATOM   1186  C   ALA A  79     -13.963  53.699 -17.775  1.00  4.66           C  
ATOM   1187  O   ALA A  79     -14.275  54.139 -18.880  1.00  4.66           O  
ATOM   1188  CB  ALA A  79     -11.711  52.638 -17.824  1.00  4.66           C  
ATOM   1189  H   ALA A  79     -13.057  51.123 -19.388  1.00  4.66           H  
ATOM   1190  HA  ALA A  79     -13.389  51.967 -16.672  1.00  4.66           H  
ATOM   1191 1HB  ALA A  79     -11.376  53.338 -17.056  1.00  4.66           H  
ATOM   1192 2HB  ALA A  79     -11.170  51.699 -17.722  1.00  4.66           H  
ATOM   1193 3HB  ALA A  79     -11.520  53.064 -18.808  1.00  4.66           H  
ATOM   1194  N   ASN A  80     -14.216  54.345 -16.643  1.00  6.17           N  
ATOM   1195  CA  ASN A  80     -14.891  55.636 -16.643  1.00  6.17           C  
ATOM   1196  C   ASN A  80     -13.905  56.771 -16.970  1.00  6.17           C  
ATOM   1197  O   ASN A  80     -12.839  56.822 -16.360  1.00  6.17           O  
ATOM   1198  CB  ASN A  80     -15.543  55.895 -15.300  1.00  6.17           C  
ATOM   1199  CG  ASN A  80     -16.683  54.958 -15.024  1.00  6.17           C  
ATOM   1200  OD1 ASN A  80     -17.568  54.772 -15.867  1.00  6.17           O  
ATOM   1201  ND2 ASN A  80     -16.681  54.363 -13.858  1.00  6.17           N  
ATOM   1202  H   ASN A  80     -13.944  53.928 -15.765  1.00  6.17           H  
ATOM   1203  HA  ASN A  80     -15.685  55.589 -17.374  1.00  6.17           H  
ATOM   1204 1HB  ASN A  80     -14.800  55.794 -14.508  1.00  6.17           H  
ATOM   1205 2HB  ASN A  80     -15.912  56.923 -15.273  1.00  6.17           H  
ATOM   1206 1HD2 ASN A  80     -17.416  53.726 -13.622  1.00  6.17           H  
ATOM   1207 2HD2 ASN A  80     -15.948  54.544 -13.203  1.00  6.17           H  
ATOM   1208  N   PRO A  81     -14.189  57.645 -17.959  1.00  8.18           N  
ATOM   1209  CA  PRO A  81     -13.389  58.811 -18.302  1.00  8.18           C  
ATOM   1210  C   PRO A  81     -13.278  59.746 -17.110  1.00  8.18           C  
ATOM   1211  O   PRO A  81     -14.214  59.862 -16.315  1.00  8.18           O  
ATOM   1212  CB  PRO A  81     -14.196  59.466 -19.430  1.00  8.18           C  
ATOM   1213  CG  PRO A  81     -14.992  58.338 -20.037  1.00  8.18           C  
ATOM   1214  CD  PRO A  81     -15.331  57.420 -18.877  1.00  8.18           C  
ATOM   1215  HA  PRO A  81     -12.395  58.494 -18.646  1.00  8.18           H  
ATOM   1216 1HB  PRO A  81     -14.826  60.270 -19.021  1.00  8.18           H  
ATOM   1217 2HB  PRO A  81     -13.506  59.941 -20.149  1.00  8.18           H  
ATOM   1218 1HG  PRO A  81     -15.888  58.735 -20.539  1.00  8.18           H  
ATOM   1219 2HG  PRO A  81     -14.395  57.833 -20.811  1.00  8.18           H  
ATOM   1220 1HD  PRO A  81     -16.284  57.699 -18.404  1.00  8.18           H  
ATOM   1221 2HD  PRO A  81     -15.332  56.398 -19.285  1.00  8.18           H  
ATOM   1222  N   VAL A  82     -12.138  60.416 -17.002  1.00 10.80           N  
ATOM   1223  CA  VAL A  82     -11.886  61.378 -15.937  1.00 10.80           C  
ATOM   1224  C   VAL A  82     -11.485  62.724 -16.528  1.00 10.80           C  
ATOM   1225  O   VAL A  82     -11.252  63.692 -15.800  1.00 10.80           O  
ATOM   1226  CB  VAL A  82     -10.775  60.863 -15.007  1.00 10.80           C  
ATOM   1227  CG1 VAL A  82     -11.212  59.555 -14.344  1.00 10.80           C  
ATOM   1228  CG2 VAL A  82      -9.501  60.656 -15.813  1.00 10.80           C  
ATOM   1229  H   VAL A  82     -11.416  60.291 -17.706  1.00 10.80           H  
ATOM   1230  HA  VAL A  82     -12.800  61.509 -15.358  1.00 10.80           H  
ATOM   1231  HB  VAL A  82     -10.599  61.595 -14.221  1.00 10.80           H  
ATOM   1232 1HG1 VAL A  82     -10.427  59.204 -13.677  1.00 10.80           H  
ATOM   1233 2HG1 VAL A  82     -12.125  59.725 -13.773  1.00 10.80           H  
ATOM   1234 3HG1 VAL A  82     -11.401  58.797 -15.106  1.00 10.80           H  
ATOM   1235 1HG2 VAL A  82      -8.708  60.300 -15.158  1.00 10.80           H  
ATOM   1236 2HG2 VAL A  82      -9.687  59.920 -16.594  1.00 10.80           H  
ATOM   1237 3HG2 VAL A  82      -9.198  61.600 -16.268  1.00 10.80           H  
ATOM   1238  N   GLN A  83     -11.335  62.735 -17.846  1.00 13.97           N  
ATOM   1239  CA  GLN A  83     -10.897  63.894 -18.603  1.00 13.97           C  
ATOM   1240  C   GLN A  83     -12.038  64.877 -18.838  1.00 13.97           C  
ATOM   1241  O   GLN A  83     -11.800  66.021 -19.226  1.00 13.97           O  
ATOM   1242  OXT GLN A  83     -13.178  64.427 -18.955  1.00 13.97           O  
ATOM   1243  CB  GLN A  83     -10.276  63.433 -19.924  1.00 13.97           C  
ATOM   1244  CG  GLN A  83      -8.984  62.635 -19.733  1.00 13.97           C  
ATOM   1245  CD  GLN A  83      -9.229  61.160 -19.398  1.00 13.97           C  
ATOM   1246  OE1 GLN A  83     -10.365  60.740 -19.125  1.00 13.97           O  
ATOM   1247  NE2 GLN A  83      -8.162  60.372 -19.412  1.00 13.97           N  
ATOM   1248  H   GLN A  83     -11.562  61.892 -18.346  1.00 13.97           H  
ATOM   1249  HA  GLN A  83     -10.129  64.409 -18.026  1.00 13.97           H  
ATOM   1250 1HB  GLN A  83     -10.988  62.812 -20.469  1.00 13.97           H  
ATOM   1251 2HB  GLN A  83     -10.051  64.301 -20.546  1.00 13.97           H  
ATOM   1252 1HG  GLN A  83      -8.401  62.685 -20.653  1.00 13.97           H  
ATOM   1253 2HG  GLN A  83      -8.421  63.078 -18.910  1.00 13.97           H  
ATOM   1254 1HE2 GLN A  83      -8.250  59.397 -19.202  1.00 13.97           H  
ATOM   1255 2HE2 GLN A  83      -7.262  60.753 -19.637  1.00 13.97           H  
TER    1256
ENDMDL

REMARK ID 691753 MODEL 5 Alpha Haptoglobin
PFRMAT TS
TARGET Alpha Haptoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.787   0.696  -0.650  1.00 15.72           N  
ATOM      2  CA  VAL A   1       0.624   0.335  -0.666  1.00 15.72           C  
ATOM      3  C   VAL A   1       1.530   1.546  -0.837  1.00 15.72           C  
ATOM      4  O   VAL A   1       2.499   1.493  -1.591  1.00 15.72           O  
ATOM      5  CB  VAL A   1       0.909  -0.662  -1.802  1.00 15.72           C  
ATOM      6  CG1 VAL A   1       0.124  -1.950  -1.582  1.00 15.72           C  
ATOM      7  CG2 VAL A   1       0.536  -0.022  -3.130  1.00 15.72           C  
ATOM      8 1H   VAL A   1      -1.325  -0.045  -1.075  1.00 15.72           H  
ATOM      9 2H   VAL A   1      -1.091   0.827   0.303  1.00 15.72           H  
ATOM     10 3H   VAL A   1      -0.922   1.549  -1.176  1.00 15.72           H  
ATOM     11  HA  VAL A   1       0.871  -0.144   0.285  1.00 15.72           H  
ATOM     12  HB  VAL A   1       1.973  -0.915  -1.798  1.00 15.72           H  
ATOM     13 1HG1 VAL A   1       0.343  -2.653  -2.387  1.00 15.72           H  
ATOM     14 2HG1 VAL A   1       0.414  -2.388  -0.626  1.00 15.72           H  
ATOM     15 3HG1 VAL A   1      -0.943  -1.729  -1.574  1.00 15.72           H  
ATOM     16 1HG2 VAL A   1       0.747  -0.717  -3.941  1.00 15.72           H  
ATOM     17 2HG2 VAL A   1      -0.525   0.225  -3.129  1.00 15.72           H  
ATOM     18 3HG2 VAL A   1       1.120   0.889  -3.270  1.00 15.72           H  
ATOM     19  N   ASN A   2       1.214   2.666  -0.173  1.00 15.73           N  
ATOM     20  CA  ASN A   2       2.098   3.834  -0.279  1.00 15.73           C  
ATOM     21  C   ASN A   2       3.426   3.569   0.441  1.00 15.73           C  
ATOM     22  O   ASN A   2       4.469   4.117   0.084  1.00 15.73           O  
ATOM     23  CB  ASN A   2       1.421   5.071   0.278  1.00 15.73           C  
ATOM     24  CG  ASN A   2       0.328   5.585  -0.628  1.00 15.73           C  
ATOM     25  OD1 ASN A   2       0.334   5.337  -1.840  1.00 15.73           O  
ATOM     26  ND2 ASN A   2      -0.614   6.293  -0.061  1.00 15.73           N  
ATOM     27  H   ASN A   2       0.408   2.718   0.429  1.00 15.73           H  
ATOM     28  HA  ASN A   2       2.329   4.005  -1.332  1.00 15.73           H  
ATOM     29 1HB  ASN A   2       0.997   4.848   1.257  1.00 15.73           H  
ATOM     30 2HB  ASN A   2       2.164   5.858   0.416  1.00 15.73           H  
ATOM     31 1HD2 ASN A   2      -1.364   6.659  -0.612  1.00 15.73           H  
ATOM     32 2HD2 ASN A   2      -0.585   6.471   0.922  1.00 15.73           H  
ATOM     33  N   ASP A   3       3.349   2.740   1.487  1.00 15.67           N  
ATOM     34  CA  ASP A   3       4.478   2.325   2.317  1.00 15.67           C  
ATOM     35  C   ASP A   3       5.334   3.475   2.864  1.00 15.67           C  
ATOM     36  O   ASP A   3       6.559   3.373   2.921  1.00 15.67           O  
ATOM     37  CB  ASP A   3       5.344   1.318   1.558  1.00 15.67           C  
ATOM     38  CG  ASP A   3       4.564   0.018   1.228  1.00 15.67           C  
ATOM     39  OD1 ASP A   3       3.500  -0.174   1.791  1.00 15.67           O  
ATOM     40  OD2 ASP A   3       5.045  -0.768   0.445  1.00 15.67           O  
ATOM     41  H   ASP A   3       2.446   2.355   1.701  1.00 15.67           H  
ATOM     42  HA  ASP A   3       4.068   1.798   3.179  1.00 15.67           H  
ATOM     43 1HB  ASP A   3       5.697   1.765   0.625  1.00 15.67           H  
ATOM     44 2HB  ASP A   3       6.219   1.065   2.154  1.00 15.67           H  
ATOM     45  N   SER A   4       4.684   4.552   3.317  1.00 15.48           N  
ATOM     46  CA  SER A   4       5.382   5.717   3.876  1.00 15.48           C  
ATOM     47  C   SER A   4       6.007   5.445   5.251  1.00 15.48           C  
ATOM     48  O   SER A   4       6.831   6.220   5.738  1.00 15.48           O  
ATOM     49  CB  SER A   4       4.423   6.883   3.991  1.00 15.48           C  
ATOM     50  OG  SER A   4       3.444   6.627   4.958  1.00 15.48           O  
ATOM     51  H   SER A   4       3.679   4.569   3.246  1.00 15.48           H  
ATOM     52  HA  SER A   4       6.183   5.991   3.188  1.00 15.48           H  
ATOM     53 1HB  SER A   4       4.978   7.781   4.259  1.00 15.48           H  
ATOM     54 2HB  SER A   4       3.950   7.063   3.026  1.00 15.48           H  
ATOM     55  HG  SER A   4       3.926   6.387   5.760  1.00 15.48           H  
ATOM     56  N   GLY A   5       5.593   4.348   5.871  1.00 15.12           N  
ATOM     57  CA  GLY A   5       6.073   3.928   7.178  1.00 15.12           C  
ATOM     58  C   GLY A   5       5.112   2.914   7.783  1.00 15.12           C  
ATOM     59  O   GLY A   5       3.974   2.780   7.333  1.00 15.12           O  
ATOM     60  H   GLY A   5       4.917   3.771   5.399  1.00 15.12           H  
ATOM     61 1HA  GLY A   5       7.065   3.486   7.077  1.00 15.12           H  
ATOM     62 2HA  GLY A   5       6.164   4.793   7.832  1.00 15.12           H  
ATOM     63  N   ASN A   6       5.581   2.192   8.796  1.00 14.55           N  
ATOM     64  CA  ASN A   6       4.775   1.176   9.470  1.00 14.55           C  
ATOM     65  C   ASN A   6       5.389   0.888  10.841  1.00 14.55           C  
ATOM     66  O   ASN A   6       6.438   0.248  10.940  1.00 14.55           O  
ATOM     67  CB  ASN A   6       4.666  -0.085   8.621  1.00 14.55           C  
ATOM     68  CG  ASN A   6       3.687  -1.104   9.171  1.00 14.55           C  
ATOM     69  OD1 ASN A   6       3.056  -0.897  10.214  1.00 14.55           O  
ATOM     70  ND2 ASN A   6       3.550  -2.208   8.475  1.00 14.55           N  
ATOM     71  H   ASN A   6       6.525   2.354   9.114  1.00 14.55           H  
ATOM     72  HA  ASN A   6       3.772   1.571   9.637  1.00 14.55           H  
ATOM     73 1HB  ASN A   6       4.356   0.178   7.609  1.00 14.55           H  
ATOM     74 2HB  ASN A   6       5.645  -0.555   8.549  1.00 14.55           H  
ATOM     75 1HD2 ASN A   6       2.918  -2.919   8.784  1.00 14.55           H  
ATOM     76 2HD2 ASN A   6       4.076  -2.336   7.635  1.00 14.55           H  
ATOM     77  N   ASP A   7       4.763   1.388  11.907  1.00 13.75           N  
ATOM     78  CA  ASP A   7       5.344   1.285  13.253  1.00 13.75           C  
ATOM     79  C   ASP A   7       5.175  -0.119  13.842  1.00 13.75           C  
ATOM     80  O   ASP A   7       4.389  -0.340  14.766  1.00 13.75           O  
ATOM     81  CB  ASP A   7       4.682   2.322  14.182  1.00 13.75           C  
ATOM     82  CG  ASP A   7       5.363   2.508  15.568  1.00 13.75           C  
ATOM     83  OD1 ASP A   7       6.507   2.152  15.720  1.00 13.75           O  
ATOM     84  OD2 ASP A   7       4.711   3.024  16.450  1.00 13.75           O  
ATOM     85  H   ASP A   7       3.885   1.869  11.780  1.00 13.75           H  
ATOM     86  HA  ASP A   7       6.411   1.501  13.186  1.00 13.75           H  
ATOM     87 1HB  ASP A   7       4.666   3.290  13.681  1.00 13.75           H  
ATOM     88 2HB  ASP A   7       3.646   2.032  14.352  1.00 13.75           H  
ATOM     89  N   VAL A   8       5.931  -1.061  13.293  1.00 12.75           N  
ATOM     90  CA  VAL A   8       5.886  -2.452  13.713  1.00 12.75           C  
ATOM     91  C   VAL A   8       6.795  -2.699  14.900  1.00 12.75           C  
ATOM     92  O   VAL A   8       7.991  -2.403  14.851  1.00 12.75           O  
ATOM     93  CB  VAL A   8       6.304  -3.378  12.568  1.00 12.75           C  
ATOM     94  CG1 VAL A   8       6.323  -4.821  13.050  1.00 12.75           C  
ATOM     95  CG2 VAL A   8       5.357  -3.194  11.416  1.00 12.75           C  
ATOM     96  H   VAL A   8       6.530  -0.776  12.519  1.00 12.75           H  
ATOM     97  HA  VAL A   8       4.860  -2.689  14.001  1.00 12.75           H  
ATOM     98  HB  VAL A   8       7.315  -3.126  12.250  1.00 12.75           H  
ATOM     99 1HG1 VAL A   8       6.635  -5.479  12.239  1.00 12.75           H  
ATOM    100 2HG1 VAL A   8       7.028  -4.928  13.874  1.00 12.75           H  
ATOM    101 3HG1 VAL A   8       5.331  -5.115  13.386  1.00 12.75           H  
ATOM    102 1HG2 VAL A   8       5.651  -3.835  10.587  1.00 12.75           H  
ATOM    103 2HG2 VAL A   8       4.341  -3.441  11.725  1.00 12.75           H  
ATOM    104 3HG2 VAL A   8       5.399  -2.160  11.106  1.00 12.75           H  
ATOM    105  N   THR A   9       6.234  -3.277  15.952  1.00 11.59           N  
ATOM    106  CA  THR A   9       6.992  -3.546  17.164  1.00 11.59           C  
ATOM    107  C   THR A   9       7.260  -5.040  17.388  1.00 11.59           C  
ATOM    108  O   THR A   9       8.113  -5.407  18.191  1.00 11.59           O  
ATOM    109  CB  THR A   9       6.234  -2.958  18.361  1.00 11.59           C  
ATOM    110  OG1 THR A   9       4.940  -3.590  18.460  1.00 11.59           O  
ATOM    111  CG2 THR A   9       6.043  -1.459  18.171  1.00 11.59           C  
ATOM    112  H   THR A   9       5.248  -3.488  15.919  1.00 11.59           H  
ATOM    113  HA  THR A   9       7.956  -3.042  17.083  1.00 11.59           H  
ATOM    114  HB  THR A   9       6.794  -3.131  19.273  1.00 11.59           H  
ATOM    115  HG1 THR A   9       4.392  -3.099  19.083  1.00 11.59           H  
ATOM    116 1HG2 THR A   9       5.502  -1.051  19.023  1.00 11.59           H  
ATOM    117 2HG2 THR A   9       7.016  -0.975  18.094  1.00 11.59           H  
ATOM    118 3HG2 THR A   9       5.474  -1.267  17.257  1.00 11.59           H  
ATOM    119  N   ASP A  10       6.491  -5.891  16.701  1.00 10.30           N  
ATOM    120  CA  ASP A  10       6.571  -7.352  16.836  1.00 10.30           C  
ATOM    121  C   ASP A  10       6.490  -7.867  18.279  1.00 10.30           C  
ATOM    122  O   ASP A  10       7.184  -8.819  18.632  1.00 10.30           O  
ATOM    123  CB  ASP A  10       7.840  -7.911  16.180  1.00 10.30           C  
ATOM    124  CG  ASP A  10       7.865  -7.789  14.648  1.00 10.30           C  
ATOM    125  OD1 ASP A  10       6.821  -7.881  14.042  1.00 10.30           O  
ATOM    126  OD2 ASP A  10       8.929  -7.610  14.103  1.00 10.30           O  
ATOM    127  H   ASP A  10       5.827  -5.500  16.056  1.00 10.30           H  
ATOM    128  HA  ASP A  10       5.718  -7.773  16.299  1.00 10.30           H  
ATOM    129 1HB  ASP A  10       8.712  -7.392  16.582  1.00 10.30           H  
ATOM    130 2HB  ASP A  10       7.945  -8.963  16.445  1.00 10.30           H  
ATOM    131  N   ILE A  11       5.619  -7.273  19.088  1.00  8.89           N  
ATOM    132  CA  ILE A  11       5.432  -7.688  20.481  1.00  8.89           C  
ATOM    133  C   ILE A  11       4.473  -8.865  20.580  1.00  8.89           C  
ATOM    134  O   ILE A  11       3.355  -8.796  20.061  1.00  8.89           O  
ATOM    135  CB  ILE A  11       4.918  -6.494  21.309  1.00  8.89           C  
ATOM    136  CG1 ILE A  11       5.982  -5.403  21.308  1.00  8.89           C  
ATOM    137  CG2 ILE A  11       4.552  -6.904  22.709  1.00  8.89           C  
ATOM    138  CD1 ILE A  11       5.512  -4.082  21.870  1.00  8.89           C  
ATOM    139  H   ILE A  11       5.084  -6.494  18.728  1.00  8.89           H  
ATOM    140  HA  ILE A  11       6.397  -7.999  20.887  1.00  8.89           H  
ATOM    141  HB  ILE A  11       4.037  -6.081  20.818  1.00  8.89           H  
ATOM    142 1HG1 ILE A  11       6.834  -5.752  21.898  1.00  8.89           H  
ATOM    143 2HG1 ILE A  11       6.317  -5.252  20.289  1.00  8.89           H  
ATOM    144 1HG2 ILE A  11       4.187  -6.041  23.261  1.00  8.89           H  
ATOM    145 2HG2 ILE A  11       3.785  -7.655  22.673  1.00  8.89           H  
ATOM    146 3HG2 ILE A  11       5.423  -7.292  23.189  1.00  8.89           H  
ATOM    147 1HD1 ILE A  11       6.328  -3.361  21.835  1.00  8.89           H  
ATOM    148 2HD1 ILE A  11       4.676  -3.713  21.279  1.00  8.89           H  
ATOM    149 3HD1 ILE A  11       5.195  -4.220  22.902  1.00  8.89           H  
ATOM    150  N   ALA A  12       4.903  -9.964  21.208  1.00  7.41           N  
ATOM    151  CA  ALA A  12       4.045 -11.143  21.329  1.00  7.41           C  
ATOM    152  C   ALA A  12       3.382 -11.158  22.688  1.00  7.41           C  
ATOM    153  O   ALA A  12       3.565 -12.099  23.459  1.00  7.41           O  
ATOM    154  CB  ALA A  12       4.856 -12.407  21.134  1.00  7.41           C  
ATOM    155  H   ALA A  12       5.822  -9.978  21.679  1.00  7.41           H  
ATOM    156  HA  ALA A  12       3.269 -11.089  20.568  1.00  7.41           H  
ATOM    157 1HB  ALA A  12       4.205 -13.275  21.220  1.00  7.41           H  
ATOM    158 2HB  ALA A  12       5.320 -12.393  20.149  1.00  7.41           H  
ATOM    159 3HB  ALA A  12       5.632 -12.452  21.903  1.00  7.41           H  
ATOM    160  N   ASP A  13       2.629 -10.106  23.001  1.00  5.96           N  
ATOM    161  CA  ASP A  13       2.057  -9.953  24.338  1.00  5.96           C  
ATOM    162  C   ASP A  13       3.199 -10.186  25.346  1.00  5.96           C  
ATOM    163  O   ASP A  13       3.090 -10.988  26.280  1.00  5.96           O  
ATOM    164  CB  ASP A  13       0.880 -10.916  24.566  1.00  5.96           C  
ATOM    165  CG  ASP A  13      -0.017 -10.519  25.776  1.00  5.96           C  
ATOM    166  OD1 ASP A  13      -0.058  -9.364  26.112  1.00  5.96           O  
ATOM    167  OD2 ASP A  13      -0.662 -11.382  26.331  1.00  5.96           O  
ATOM    168  H   ASP A  13       2.487  -9.390  22.296  1.00  5.96           H  
ATOM    169  HA  ASP A  13       1.696  -8.932  24.458  1.00  5.96           H  
ATOM    170 1HB  ASP A  13       0.262 -10.954  23.671  1.00  5.96           H  
ATOM    171 2HB  ASP A  13       1.265 -11.924  24.742  1.00  5.96           H  
ATOM    172  N   ASP A  14       4.315  -9.500  25.108  1.00  4.64           N  
ATOM    173  CA  ASP A  14       5.500  -9.702  25.911  1.00  4.64           C  
ATOM    174  C   ASP A  14       5.170  -9.429  27.366  1.00  4.64           C  
ATOM    175  O   ASP A  14       4.431  -8.496  27.685  1.00  4.64           O  
ATOM    176  CB  ASP A  14       6.642  -8.794  25.453  1.00  4.64           C  
ATOM    177  CG  ASP A  14       7.203  -9.119  24.022  1.00  4.64           C  
ATOM    178  OD1 ASP A  14       6.841 -10.114  23.412  1.00  4.64           O  
ATOM    179  OD2 ASP A  14       7.983  -8.333  23.560  1.00  4.64           O  
ATOM    180  H   ASP A  14       4.330  -8.847  24.343  1.00  4.64           H  
ATOM    181  HA  ASP A  14       5.814 -10.742  25.814  1.00  4.64           H  
ATOM    182 1HB  ASP A  14       6.305  -7.758  25.469  1.00  4.64           H  
ATOM    183 2HB  ASP A  14       7.463  -8.871  26.168  1.00  4.64           H  
ATOM    184  N   GLY A  15       5.745 -10.231  28.245  1.00  3.52           N  
ATOM    185  CA  GLY A  15       5.508 -10.128  29.678  1.00  3.52           C  
ATOM    186  C   GLY A  15       4.779 -11.377  30.160  1.00  3.52           C  
ATOM    187  O   GLY A  15       4.845 -11.734  31.337  1.00  3.52           O  
ATOM    188  H   GLY A  15       6.347 -10.972  27.911  1.00  3.52           H  
ATOM    189 1HA  GLY A  15       6.458 -10.025  30.203  1.00  3.52           H  
ATOM    190 2HA  GLY A  15       4.913  -9.242  29.894  1.00  3.52           H  
ATOM    191  N   GLN A  16       4.132 -12.081  29.234  1.00  2.65           N  
ATOM    192  CA  GLN A  16       3.482 -13.333  29.592  1.00  2.65           C  
ATOM    193  C   GLN A  16       4.612 -14.363  29.700  1.00  2.65           C  
ATOM    194  O   GLN A  16       5.617 -14.228  28.999  1.00  2.65           O  
ATOM    195  CB  GLN A  16       2.477 -13.730  28.514  1.00  2.65           C  
ATOM    196  CG  GLN A  16       1.366 -12.715  28.289  1.00  2.65           C  
ATOM    197  CD  GLN A  16       0.403 -12.539  29.427  1.00  2.65           C  
ATOM    198  OE1 GLN A  16       0.614 -13.029  30.528  1.00  2.65           O  
ATOM    199  NE2 GLN A  16      -0.697 -11.846  29.147  1.00  2.65           N  
ATOM    200  H   GLN A  16       4.052 -11.727  28.274  1.00  2.65           H  
ATOM    201  HA  GLN A  16       2.980 -13.211  30.548  1.00  2.65           H  
ATOM    202 1HB  GLN A  16       3.000 -13.845  27.563  1.00  2.65           H  
ATOM    203 2HB  GLN A  16       2.022 -14.689  28.745  1.00  2.65           H  
ATOM    204 1HG  GLN A  16       1.824 -11.749  28.144  1.00  2.65           H  
ATOM    205 2HG  GLN A  16       0.820 -12.984  27.396  1.00  2.65           H  
ATOM    206 1HE2 GLN A  16      -1.397 -11.689  29.836  1.00  2.65           H  
ATOM    207 2HE2 GLN A  16      -0.820 -11.486  28.180  1.00  2.65           H  
ATOM    208  N   PRO A  17       4.502 -15.390  30.555  1.00  2.03           N  
ATOM    209  CA  PRO A  17       5.509 -16.417  30.731  1.00  2.03           C  
ATOM    210  C   PRO A  17       5.589 -17.366  29.527  1.00  2.03           C  
ATOM    211  O   PRO A  17       4.625 -17.478  28.767  1.00  2.03           O  
ATOM    212  CB  PRO A  17       5.006 -17.158  31.976  1.00  2.03           C  
ATOM    213  CG  PRO A  17       3.520 -16.933  31.981  1.00  2.03           C  
ATOM    214  CD  PRO A  17       3.324 -15.533  31.417  1.00  2.03           C  
ATOM    215  HA  PRO A  17       6.445 -15.910  30.955  1.00  2.03           H  
ATOM    216 1HB  PRO A  17       5.266 -18.228  31.900  1.00  2.03           H  
ATOM    217 2HB  PRO A  17       5.504 -16.769  32.875  1.00  2.03           H  
ATOM    218 1HG  PRO A  17       3.016 -17.699  31.372  1.00  2.03           H  
ATOM    219 2HG  PRO A  17       3.117 -17.030  33.003  1.00  2.03           H  
ATOM    220 1HD  PRO A  17       2.384 -15.506  30.848  1.00  2.03           H  
ATOM    221 2HD  PRO A  17       3.341 -14.789  32.228  1.00  2.03           H  
ATOM    222  N   PRO A  18       6.744 -18.013  29.303  1.00  1.60           N  
ATOM    223  CA  PRO A  18       6.955 -19.100  28.367  1.00  1.60           C  
ATOM    224  C   PRO A  18       6.107 -20.324  28.713  1.00  1.60           C  
ATOM    225  O   PRO A  18       5.716 -20.489  29.871  1.00  1.60           O  
ATOM    226  CB  PRO A  18       8.442 -19.430  28.545  1.00  1.60           C  
ATOM    227  CG  PRO A  18       9.056 -18.180  29.112  1.00  1.60           C  
ATOM    228  CD  PRO A  18       7.984 -17.558  29.967  1.00  1.60           C  
ATOM    229  HA  PRO A  18       6.740 -18.703  27.366  1.00  1.60           H  
ATOM    230 1HB  PRO A  18       8.548 -20.308  29.205  1.00  1.60           H  
ATOM    231 2HB  PRO A  18       8.886 -19.709  27.582  1.00  1.60           H  
ATOM    232 1HG  PRO A  18       9.963 -18.430  29.684  1.00  1.60           H  
ATOM    233 2HG  PRO A  18       9.374 -17.516  28.292  1.00  1.60           H  
ATOM    234 1HD  PRO A  18       8.032 -17.907  31.009  1.00  1.60           H  
ATOM    235 2HD  PRO A  18       8.124 -16.472  29.865  1.00  1.60           H  
ATOM    236  N   PRO A  19       5.800 -21.173  27.730  1.00  1.33           N  
ATOM    237  CA  PRO A  19       5.178 -22.475  27.857  1.00  1.33           C  
ATOM    238  C   PRO A  19       6.199 -23.472  28.393  1.00  1.33           C  
ATOM    239  O   PRO A  19       7.405 -23.231  28.298  1.00  1.33           O  
ATOM    240  CB  PRO A  19       4.789 -22.800  26.424  1.00  1.33           C  
ATOM    241  CG  PRO A  19       5.829 -22.085  25.597  1.00  1.33           C  
ATOM    242  CD  PRO A  19       6.096 -20.803  26.332  1.00  1.33           C  
ATOM    243  HA  PRO A  19       4.298 -22.406  28.516  1.00  1.33           H  
ATOM    244 1HB  PRO A  19       4.836 -23.872  26.260  1.00  1.33           H  
ATOM    245 2HB  PRO A  19       3.764 -22.483  26.230  1.00  1.33           H  
ATOM    246 1HG  PRO A  19       6.729 -22.718  25.526  1.00  1.33           H  
ATOM    247 2HG  PRO A  19       5.495 -21.923  24.582  1.00  1.33           H  
ATOM    248 1HD  PRO A  19       7.149 -20.546  26.190  1.00  1.33           H  
ATOM    249 2HD  PRO A  19       5.408 -20.009  25.987  1.00  1.33           H  
ATOM    250  N   LYS A  20       5.729 -24.600  28.909  1.00  1.17           N  
ATOM    251  CA  LYS A  20       6.613 -25.697  29.303  1.00  1.17           C  
ATOM    252  C   LYS A  20       6.895 -26.566  28.076  1.00  1.17           C  
ATOM    253  O   LYS A  20       6.174 -26.476  27.086  1.00  1.17           O  
ATOM    254  CB  LYS A  20       5.997 -26.501  30.448  1.00  1.17           C  
ATOM    255  CG  LYS A  20       5.847 -25.732  31.740  1.00  1.17           C  
ATOM    256  CD  LYS A  20       5.210 -26.596  32.818  1.00  1.17           C  
ATOM    257  CE  LYS A  20       5.056 -25.829  34.125  1.00  1.17           C  
ATOM    258  NZ  LYS A  20       4.399 -26.650  35.181  1.00  1.17           N  
ATOM    259  H   LYS A  20       4.730 -24.721  29.002  1.00  1.17           H  
ATOM    260  HA  LYS A  20       7.563 -25.282  29.644  1.00  1.17           H  
ATOM    261 1HB  LYS A  20       5.013 -26.806  30.180  1.00  1.17           H  
ATOM    262 2HB  LYS A  20       6.586 -27.399  30.634  1.00  1.17           H  
ATOM    263 1HG  LYS A  20       6.829 -25.399  32.081  1.00  1.17           H  
ATOM    264 2HG  LYS A  20       5.224 -24.855  31.570  1.00  1.17           H  
ATOM    265 1HD  LYS A  20       4.225 -26.924  32.483  1.00  1.17           H  
ATOM    266 2HD  LYS A  20       5.827 -27.478  32.992  1.00  1.17           H  
ATOM    267 1HE  LYS A  20       6.041 -25.525  34.477  1.00  1.17           H  
ATOM    268 2HE  LYS A  20       4.454 -24.938  33.947  1.00  1.17           H  
ATOM    269 1HZ  LYS A  20       4.317 -26.105  36.028  1.00  1.17           H  
ATOM    270 2HZ  LYS A  20       3.476 -26.927  34.868  1.00  1.17           H  
ATOM    271 3HZ  LYS A  20       4.954 -27.474  35.365  1.00  1.17           H  
ATOM    272  N   CYS A  21       7.941 -27.387  28.118  1.00  1.07           N  
ATOM    273  CA  CYS A  21       8.286 -28.258  26.985  1.00  1.07           C  
ATOM    274  C   CYS A  21       7.765 -29.700  27.109  1.00  1.07           C  
ATOM    275  O   CYS A  21       7.503 -30.178  28.212  1.00  1.07           O  
ATOM    276  CB  CYS A  21       9.805 -28.294  26.820  1.00  1.07           C  
ATOM    277  SG  CYS A  21      10.528 -26.688  26.415  1.00  1.07           S  
ATOM    278  H   CYS A  21       8.513 -27.416  28.950  1.00  1.07           H  
ATOM    279  HA  CYS A  21       7.857 -27.821  26.083  1.00  1.07           H  
ATOM    280 1HB  CYS A  21      10.266 -28.652  27.741  1.00  1.07           H  
ATOM    281 2HB  CYS A  21      10.070 -28.996  26.027  1.00  1.07           H  
ATOM    282  HG  CYS A  21      11.789 -27.111  26.355  1.00  1.07           H  
ATOM    283  N   ILE A  22       7.645 -30.387  25.960  1.00  1.02           N  
ATOM    284  CA  ILE A  22       7.275 -31.809  25.905  1.00  1.02           C  
ATOM    285  C   ILE A  22       8.393 -32.623  25.265  1.00  1.02           C  
ATOM    286  O   ILE A  22       8.894 -32.265  24.195  1.00  1.02           O  
ATOM    287  CB  ILE A  22       5.990 -32.075  25.088  1.00  1.02           C  
ATOM    288  CG1 ILE A  22       4.855 -31.382  25.659  1.00  1.02           C  
ATOM    289  CG2 ILE A  22       5.652 -33.564  25.017  1.00  1.02           C  
ATOM    290  CD1 ILE A  22       3.638 -31.551  24.824  1.00  1.02           C  
ATOM    291  H   ILE A  22       7.847 -29.911  25.093  1.00  1.02           H  
ATOM    292  HA  ILE A  22       7.121 -32.172  26.920  1.00  1.02           H  
ATOM    293  HB  ILE A  22       6.130 -31.699  24.073  1.00  1.02           H  
ATOM    294 1HG1 ILE A  22       4.649 -31.755  26.665  1.00  1.02           H  
ATOM    295 2HG1 ILE A  22       5.092 -30.333  25.718  1.00  1.02           H  
ATOM    296 1HG2 ILE A  22       4.749 -33.698  24.425  1.00  1.02           H  
ATOM    297 2HG2 ILE A  22       6.453 -34.098  24.553  1.00  1.02           H  
ATOM    298 3HG2 ILE A  22       5.489 -33.949  26.021  1.00  1.02           H  
ATOM    299 1HD1 ILE A  22       2.836 -31.000  25.284  1.00  1.02           H  
ATOM    300 2HD1 ILE A  22       3.820 -31.191  23.828  1.00  1.02           H  
ATOM    301 3HD1 ILE A  22       3.375 -32.605  24.767  1.00  1.02           H  
ATOM    302  N   ALA A  23       8.806 -33.702  25.919  1.00  1.01           N  
ATOM    303  CA  ALA A  23       9.854 -34.523  25.337  1.00  1.01           C  
ATOM    304  C   ALA A  23       9.415 -35.011  23.973  1.00  1.01           C  
ATOM    305  O   ALA A  23       8.274 -35.424  23.798  1.00  1.01           O  
ATOM    306  CB  ALA A  23      10.164 -35.713  26.222  1.00  1.01           C  
ATOM    307  H   ALA A  23       8.388 -33.953  26.804  1.00  1.01           H  
ATOM    308  HA  ALA A  23      10.749 -33.913  25.217  1.00  1.01           H  
ATOM    309 1HB  ALA A  23      10.955 -36.310  25.762  1.00  1.01           H  
ATOM    310 2HB  ALA A  23      10.493 -35.368  27.201  1.00  1.01           H  
ATOM    311 3HB  ALA A  23       9.272 -36.325  26.333  1.00  1.01           H  
ATOM    312  N   HIS A  24      10.334 -34.984  23.021  1.00  1.06           N  
ATOM    313  CA  HIS A  24      10.108 -35.436  21.647  1.00  1.06           C  
ATOM    314  C   HIS A  24       9.140 -34.557  20.844  1.00  1.06           C  
ATOM    315  O   HIS A  24       8.735 -34.958  19.746  1.00  1.06           O  
ATOM    316  CB  HIS A  24       9.550 -36.860  21.619  1.00  1.06           C  
ATOM    317  CG  HIS A  24      10.290 -37.833  22.471  1.00  1.06           C  
ATOM    318  ND1 HIS A  24      11.607 -38.166  22.259  1.00  1.06           N  
ATOM    319  CD2 HIS A  24       9.882 -38.555  23.538  1.00  1.06           C  
ATOM    320  CE1 HIS A  24      11.984 -39.049  23.164  1.00  1.06           C  
ATOM    321  NE2 HIS A  24      10.956 -39.303  23.955  1.00  1.06           N  
ATOM    322  H   HIS A  24      11.245 -34.618  23.255  1.00  1.06           H  
ATOM    323  HA  HIS A  24      11.058 -35.438  21.116  1.00  1.06           H  
ATOM    324 1HB  HIS A  24       8.497 -36.873  21.891  1.00  1.06           H  
ATOM    325 2HB  HIS A  24       9.605 -37.217  20.601  1.00  1.06           H  
ATOM    326  HD1 HIS A  24      12.201 -37.815  21.533  1.00  1.06           H  
ATOM    327  HD2 HIS A  24       8.926 -38.621  24.062  1.00  1.06           H  
ATOM    328  HE1 HIS A  24      13.001 -39.440  23.167  1.00  1.06           H  
ATOM    329  N   GLY A  25       8.803 -33.363  21.353  1.00  1.16           N  
ATOM    330  CA  GLY A  25       7.954 -32.440  20.614  1.00  1.16           C  
ATOM    331  C   GLY A  25       8.533 -31.033  20.522  1.00  1.16           C  
ATOM    332  O   GLY A  25       9.718 -30.809  20.787  1.00  1.16           O  
ATOM    333  H   GLY A  25       9.110 -33.090  22.289  1.00  1.16           H  
ATOM    334 1HA  GLY A  25       7.807 -32.815  19.609  1.00  1.16           H  
ATOM    335 2HA  GLY A  25       6.972 -32.400  21.086  1.00  1.16           H  
ATOM    336  N   TYR A  26       7.675 -30.091  20.133  1.00  1.34           N  
ATOM    337  CA  TYR A  26       8.029 -28.683  19.957  1.00  1.34           C  
ATOM    338  C   TYR A  26       6.822 -27.747  20.120  1.00  1.34           C  
ATOM    339  O   TYR A  26       5.668 -28.198  20.122  1.00  1.34           O  
ATOM    340  CB  TYR A  26       8.732 -28.510  18.606  1.00  1.34           C  
ATOM    341  CG  TYR A  26       7.924 -28.933  17.395  1.00  1.34           C  
ATOM    342  CD1 TYR A  26       7.174 -28.008  16.693  1.00  1.34           C  
ATOM    343  CD2 TYR A  26       7.958 -30.266  16.979  1.00  1.34           C  
ATOM    344  CE1 TYR A  26       6.467 -28.406  15.572  1.00  1.34           C  
ATOM    345  CE2 TYR A  26       7.250 -30.659  15.869  1.00  1.34           C  
ATOM    346  CZ  TYR A  26       6.509 -29.741  15.162  1.00  1.34           C  
ATOM    347  OH  TYR A  26       5.809 -30.136  14.044  1.00  1.34           O  
ATOM    348  H   TYR A  26       6.729 -30.395  19.922  1.00  1.34           H  
ATOM    349  HA  TYR A  26       8.745 -28.418  20.736  1.00  1.34           H  
ATOM    350 1HB  TYR A  26       9.002 -27.461  18.476  1.00  1.34           H  
ATOM    351 2HB  TYR A  26       9.659 -29.083  18.607  1.00  1.34           H  
ATOM    352  HD1 TYR A  26       7.148 -26.970  17.017  1.00  1.34           H  
ATOM    353  HD2 TYR A  26       8.547 -30.996  17.529  1.00  1.34           H  
ATOM    354  HE1 TYR A  26       5.879 -27.674  15.012  1.00  1.34           H  
ATOM    355  HE2 TYR A  26       7.279 -31.695  15.542  1.00  1.34           H  
ATOM    356  HH  TYR A  26       5.259 -29.411  13.739  1.00  1.34           H  
ATOM    357  N   VAL A  27       7.087 -26.438  20.283  1.00  1.55           N  
ATOM    358  CA  VAL A  27       6.004 -25.462  20.457  1.00  1.55           C  
ATOM    359  C   VAL A  27       6.032 -24.267  19.493  1.00  1.55           C  
ATOM    360  O   VAL A  27       7.071 -23.618  19.332  1.00  1.55           O  
ATOM    361  CB  VAL A  27       6.007 -24.918  21.899  1.00  1.55           C  
ATOM    362  CG1 VAL A  27       4.908 -23.900  22.074  1.00  1.55           C  
ATOM    363  CG2 VAL A  27       5.791 -26.017  22.847  1.00  1.55           C  
ATOM    364  H   VAL A  27       8.046 -26.117  20.281  1.00  1.55           H  
ATOM    365  HA  VAL A  27       5.073 -25.990  20.307  1.00  1.55           H  
ATOM    366  HB  VAL A  27       6.957 -24.430  22.103  1.00  1.55           H  
ATOM    367 1HG1 VAL A  27       4.923 -23.537  23.086  1.00  1.55           H  
ATOM    368 2HG1 VAL A  27       5.054 -23.063  21.390  1.00  1.55           H  
ATOM    369 3HG1 VAL A  27       3.953 -24.378  21.875  1.00  1.55           H  
ATOM    370 1HG2 VAL A  27       5.782 -25.624  23.867  1.00  1.55           H  
ATOM    371 2HG2 VAL A  27       4.835 -26.456  22.606  1.00  1.55           H  
ATOM    372 3HG2 VAL A  27       6.571 -26.761  22.760  1.00  1.55           H  
ATOM    373  N   GLU A  28       4.880 -23.996  18.865  1.00  1.72           N  
ATOM    374  CA  GLU A  28       4.689 -22.874  17.932  1.00  1.72           C  
ATOM    375  C   GLU A  28       3.336 -22.188  18.190  1.00  1.72           C  
ATOM    376  O   GLU A  28       2.434 -22.862  18.662  1.00  1.72           O  
ATOM    377  CB  GLU A  28       4.723 -23.391  16.490  1.00  1.72           C  
ATOM    378  CG  GLU A  28       6.042 -24.018  16.044  1.00  1.72           C  
ATOM    379  CD  GLU A  28       6.042 -24.436  14.591  1.00  1.72           C  
ATOM    380  OE1 GLU A  28       5.301 -25.325  14.246  1.00  1.72           O  
ATOM    381  OE2 GLU A  28       6.781 -23.856  13.827  1.00  1.72           O  
ATOM    382  H   GLU A  28       4.093 -24.616  19.067  1.00  1.72           H  
ATOM    383  HA  GLU A  28       5.495 -22.162  18.099  1.00  1.72           H  
ATOM    384 1HB  GLU A  28       3.942 -24.140  16.360  1.00  1.72           H  
ATOM    385 2HB  GLU A  28       4.506 -22.597  15.823  1.00  1.72           H  
ATOM    386 1HG  GLU A  28       6.846 -23.303  16.210  1.00  1.72           H  
ATOM    387 2HG  GLU A  28       6.238 -24.888  16.658  1.00  1.72           H  
ATOM    388  N   HIS A  29       3.128 -20.884  17.897  1.00  1.78           N  
ATOM    389  CA  HIS A  29       4.050 -19.904  17.319  1.00  1.78           C  
ATOM    390  C   HIS A  29       4.572 -18.723  18.197  1.00  1.78           C  
ATOM    391  O   HIS A  29       5.617 -18.193  17.825  1.00  1.78           O  
ATOM    392  CB  HIS A  29       3.381 -19.236  16.101  1.00  1.78           C  
ATOM    393  CG  HIS A  29       3.068 -20.151  14.962  1.00  1.78           C  
ATOM    394  ND1 HIS A  29       4.039 -20.664  14.123  1.00  1.78           N  
ATOM    395  CD2 HIS A  29       1.890 -20.653  14.526  1.00  1.78           C  
ATOM    396  CE1 HIS A  29       3.469 -21.444  13.222  1.00  1.78           C  
ATOM    397  NE2 HIS A  29       2.163 -21.453  13.444  1.00  1.78           N  
ATOM    398  H   HIS A  29       2.204 -20.548  18.091  1.00  1.78           H  
ATOM    399  HA  HIS A  29       4.930 -20.417  16.954  1.00  1.78           H  
ATOM    400 1HB  HIS A  29       2.457 -18.759  16.410  1.00  1.78           H  
ATOM    401 2HB  HIS A  29       4.033 -18.447  15.724  1.00  1.78           H  
ATOM    402  HD1 HIS A  29       5.027 -20.498  14.171  1.00  1.78           H  
ATOM    403  HD2 HIS A  29       0.862 -20.534  14.871  1.00  1.78           H  
ATOM    404  HE1 HIS A  29       4.074 -21.951  12.468  1.00  1.78           H  
ATOM    405  N   SER A  30       3.951 -18.242  19.323  1.00  1.67           N  
ATOM    406  CA  SER A  30       2.733 -18.589  20.103  1.00  1.67           C  
ATOM    407  C   SER A  30       2.825 -19.962  20.746  1.00  1.67           C  
ATOM    408  O   SER A  30       3.913 -20.540  20.781  1.00  1.67           O  
ATOM    409  CB  SER A  30       1.436 -18.388  19.306  1.00  1.67           C  
ATOM    410  OG  SER A  30       0.314 -18.486  20.153  1.00  1.67           O  
ATOM    411  H   SER A  30       4.448 -17.459  19.725  1.00  1.67           H  
ATOM    412  HA  SER A  30       2.667 -17.875  20.925  1.00  1.67           H  
ATOM    413 1HB  SER A  30       1.456 -17.395  18.855  1.00  1.67           H  
ATOM    414 2HB  SER A  30       1.332 -19.087  18.516  1.00  1.67           H  
ATOM    415  HG  SER A  30       0.169 -19.423  20.308  1.00  1.67           H  
ATOM    416  N   VAL A  31       1.712 -20.461  21.285  1.00  1.45           N  
ATOM    417  CA  VAL A  31       1.780 -21.758  21.942  1.00  1.45           C  
ATOM    418  C   VAL A  31       0.800 -22.819  21.470  1.00  1.45           C  
ATOM    419  O   VAL A  31      -0.396 -22.806  21.797  1.00  1.45           O  
ATOM    420  CB  VAL A  31       1.603 -21.609  23.461  1.00  1.45           C  
ATOM    421  CG1 VAL A  31       1.689 -22.982  24.129  1.00  1.45           C  
ATOM    422  CG2 VAL A  31       2.674 -20.716  23.991  1.00  1.45           C  
ATOM    423  H   VAL A  31       0.860 -19.925  21.221  1.00  1.45           H  
ATOM    424  HA  VAL A  31       2.775 -22.151  21.773  1.00  1.45           H  
ATOM    425  HB  VAL A  31       0.619 -21.200  23.680  1.00  1.45           H  
ATOM    426 1HG1 VAL A  31       1.555 -22.875  25.207  1.00  1.45           H  
ATOM    427 2HG1 VAL A  31       0.920 -23.635  23.729  1.00  1.45           H  
ATOM    428 3HG1 VAL A  31       2.659 -23.423  23.932  1.00  1.45           H  
ATOM    429 1HG2 VAL A  31       2.571 -20.633  25.054  1.00  1.45           H  
ATOM    430 2HG2 VAL A  31       3.629 -21.144  23.755  1.00  1.45           H  
ATOM    431 3HG2 VAL A  31       2.602 -19.733  23.541  1.00  1.45           H  
ATOM    432  N   ARG A  32       1.366 -23.776  20.759  1.00  1.20           N  
ATOM    433  CA  ARG A  32       0.694 -24.961  20.289  1.00  1.20           C  
ATOM    434  C   ARG A  32       1.688 -26.100  20.340  1.00  1.20           C  
ATOM    435  O   ARG A  32       2.798 -25.998  19.816  1.00  1.20           O  
ATOM    436  CB  ARG A  32       0.144 -24.853  18.875  1.00  1.20           C  
ATOM    437  CG  ARG A  32      -0.638 -26.093  18.432  1.00  1.20           C  
ATOM    438  CD  ARG A  32      -1.255 -25.923  17.100  1.00  1.20           C  
ATOM    439  NE  ARG A  32      -2.030 -27.096  16.709  1.00  1.20           N  
ATOM    440  CZ  ARG A  32      -2.690 -27.218  15.541  1.00  1.20           C  
ATOM    441  NH1 ARG A  32      -2.661 -26.235  14.667  1.00  1.20           N  
ATOM    442  NH2 ARG A  32      -3.363 -28.319  15.266  1.00  1.20           N  
ATOM    443  H   ARG A  32       2.333 -23.646  20.491  1.00  1.20           H  
ATOM    444  HA  ARG A  32      -0.126 -25.145  20.950  1.00  1.20           H  
ATOM    445 1HB  ARG A  32      -0.504 -23.983  18.796  1.00  1.20           H  
ATOM    446 2HB  ARG A  32       0.958 -24.733  18.170  1.00  1.20           H  
ATOM    447 1HG  ARG A  32       0.037 -26.949  18.380  1.00  1.20           H  
ATOM    448 2HG  ARG A  32      -1.418 -26.308  19.155  1.00  1.20           H  
ATOM    449 1HD  ARG A  32      -1.918 -25.062  17.111  1.00  1.20           H  
ATOM    450 2HD  ARG A  32      -0.473 -25.770  16.358  1.00  1.20           H  
ATOM    451  HE  ARG A  32      -2.078 -27.874  17.366  1.00  1.20           H  
ATOM    452 1HH1 ARG A  32      -2.145 -25.391  14.875  1.00  1.20           H  
ATOM    453 2HH1 ARG A  32      -3.153 -26.325  13.791  1.00  1.20           H  
ATOM    454 1HH2 ARG A  32      -3.387 -29.081  15.932  1.00  1.20           H  
ATOM    455 2HH2 ARG A  32      -3.851 -28.404  14.390  1.00  1.20           H  
ATOM    456  N   TYR A  33       1.295 -27.193  20.956  1.00  1.00           N  
ATOM    457  CA  TYR A  33       2.193 -28.321  21.078  1.00  1.00           C  
ATOM    458  C   TYR A  33       2.026 -29.308  19.947  1.00  1.00           C  
ATOM    459  O   TYR A  33       0.902 -29.682  19.589  1.00  1.00           O  
ATOM    460  CB  TYR A  33       1.952 -28.989  22.408  1.00  1.00           C  
ATOM    461  CG  TYR A  33       2.398 -28.143  23.549  1.00  1.00           C  
ATOM    462  CD1 TYR A  33       1.574 -27.186  24.042  1.00  1.00           C  
ATOM    463  CD2 TYR A  33       3.614 -28.330  24.107  1.00  1.00           C  
ATOM    464  CE1 TYR A  33       1.970 -26.411  25.105  1.00  1.00           C  
ATOM    465  CE2 TYR A  33       4.004 -27.582  25.160  1.00  1.00           C  
ATOM    466  CZ  TYR A  33       3.181 -26.618  25.663  1.00  1.00           C  
ATOM    467  OH  TYR A  33       3.578 -25.854  26.718  1.00  1.00           O  
ATOM    468  H   TYR A  33       0.369 -27.213  21.370  1.00  1.00           H  
ATOM    469  HA  TYR A  33       3.221 -27.955  21.049  1.00  1.00           H  
ATOM    470 1HB  TYR A  33       0.891 -29.200  22.531  1.00  1.00           H  
ATOM    471 2HB  TYR A  33       2.483 -29.930  22.440  1.00  1.00           H  
ATOM    472  HD1 TYR A  33       0.605 -27.033  23.581  1.00  1.00           H  
ATOM    473  HD2 TYR A  33       4.284 -29.078  23.710  1.00  1.00           H  
ATOM    474  HE1 TYR A  33       1.321 -25.640  25.501  1.00  1.00           H  
ATOM    475  HE2 TYR A  33       4.978 -27.756  25.585  1.00  1.00           H  
ATOM    476  HH  TYR A  33       4.514 -26.064  26.915  1.00  1.00           H  
ATOM    477  N   GLN A  34       3.163 -29.737  19.416  1.00  0.87           N  
ATOM    478  CA  GLN A  34       3.252 -30.703  18.331  1.00  0.87           C  
ATOM    479  C   GLN A  34       4.351 -31.705  18.610  1.00  0.87           C  
ATOM    480  O   GLN A  34       5.322 -31.404  19.308  1.00  0.87           O  
ATOM    481  CB  GLN A  34       3.523 -30.000  17.002  1.00  0.87           C  
ATOM    482  CG  GLN A  34       2.403 -29.087  16.504  1.00  0.87           C  
ATOM    483  CD  GLN A  34       1.204 -29.875  15.962  1.00  0.87           C  
ATOM    484  OE1 GLN A  34       1.118 -30.138  14.756  1.00  0.87           O  
ATOM    485  NE2 GLN A  34       0.301 -30.278  16.845  1.00  0.87           N  
ATOM    486  H   GLN A  34       4.033 -29.328  19.765  1.00  0.87           H  
ATOM    487  HA  GLN A  34       2.309 -31.245  18.265  1.00  0.87           H  
ATOM    488 1HB  GLN A  34       4.396 -29.379  17.135  1.00  0.87           H  
ATOM    489 2HB  GLN A  34       3.754 -30.738  16.231  1.00  0.87           H  
ATOM    490 1HG  GLN A  34       2.063 -28.445  17.308  1.00  0.87           H  
ATOM    491 2HG  GLN A  34       2.801 -28.475  15.695  1.00  0.87           H  
ATOM    492 1HE2 GLN A  34      -0.494 -30.807  16.551  1.00  0.87           H  
ATOM    493 2HE2 GLN A  34       0.433 -30.071  17.837  1.00  0.87           H  
ATOM    494  N   CYS A  35       4.203 -32.901  18.080  1.00  0.81           N  
ATOM    495  CA  CYS A  35       5.227 -33.921  18.247  1.00  0.81           C  
ATOM    496  C   CYS A  35       6.106 -34.023  17.009  1.00  0.81           C  
ATOM    497  O   CYS A  35       5.674 -33.693  15.907  1.00  0.81           O  
ATOM    498  CB  CYS A  35       4.591 -35.264  18.548  1.00  0.81           C  
ATOM    499  SG  CYS A  35       3.627 -35.282  20.047  1.00  0.81           S  
ATOM    500  H   CYS A  35       3.380 -33.117  17.528  1.00  0.81           H  
ATOM    501  HA  CYS A  35       5.851 -33.643  19.094  1.00  0.81           H  
ATOM    502 1HB  CYS A  35       3.946 -35.563  17.722  1.00  0.81           H  
ATOM    503 2HB  CYS A  35       5.366 -36.013  18.639  1.00  0.81           H  
ATOM    504  N   LYS A  36       7.333 -34.505  17.188  1.00  0.78           N  
ATOM    505  CA  LYS A  36       8.242 -34.735  16.068  1.00  0.78           C  
ATOM    506  C   LYS A  36       7.766 -35.902  15.202  1.00  0.78           C  
ATOM    507  O   LYS A  36       6.870 -36.639  15.598  1.00  0.78           O  
ATOM    508  CB  LYS A  36       9.666 -34.904  16.580  1.00  0.78           C  
ATOM    509  CG  LYS A  36      10.199 -33.606  17.193  1.00  0.78           C  
ATOM    510  CD  LYS A  36      11.608 -33.722  17.706  1.00  0.78           C  
ATOM    511  CE  LYS A  36      12.061 -32.388  18.295  1.00  0.78           C  
ATOM    512  NZ  LYS A  36      13.459 -32.444  18.802  1.00  0.78           N  
ATOM    513  H   LYS A  36       7.663 -34.718  18.132  1.00  0.78           H  
ATOM    514  HA  LYS A  36       8.233 -33.846  15.437  1.00  0.78           H  
ATOM    515 1HB  LYS A  36       9.691 -35.682  17.347  1.00  0.78           H  
ATOM    516 2HB  LYS A  36      10.327 -35.208  15.771  1.00  0.78           H  
ATOM    517 1HG  LYS A  36      10.170 -32.822  16.439  1.00  0.78           H  
ATOM    518 2HG  LYS A  36       9.556 -33.303  18.010  1.00  0.78           H  
ATOM    519 1HD  LYS A  36      11.647 -34.489  18.482  1.00  0.78           H  
ATOM    520 2HD  LYS A  36      12.276 -34.007  16.894  1.00  0.78           H  
ATOM    521 1HE  LYS A  36      11.992 -31.619  17.528  1.00  0.78           H  
ATOM    522 2HE  LYS A  36      11.396 -32.122  19.120  1.00  0.78           H  
ATOM    523 1HZ  LYS A  36      13.713 -31.543  19.184  1.00  0.78           H  
ATOM    524 2HZ  LYS A  36      13.523 -33.144  19.523  1.00  0.78           H  
ATOM    525 3HZ  LYS A  36      14.086 -32.678  18.045  1.00  0.78           H  
ATOM    526  N   ASN A  37       8.384 -36.077  14.033  1.00  0.77           N  
ATOM    527  CA  ASN A  37       7.946 -37.021  12.988  1.00  0.77           C  
ATOM    528  C   ASN A  37       7.715 -38.492  13.351  1.00  0.77           C  
ATOM    529  O   ASN A  37       6.983 -39.187  12.646  1.00  0.77           O  
ATOM    530  CB  ASN A  37       8.952 -36.986  11.857  1.00  0.77           C  
ATOM    531  CG  ASN A  37       8.883 -35.723  11.049  1.00  0.77           C  
ATOM    532  OD1 ASN A  37       7.897 -34.979  11.103  1.00  0.77           O  
ATOM    533  ND2 ASN A  37       9.921 -35.462  10.295  1.00  0.77           N  
ATOM    534  H   ASN A  37       9.156 -35.465  13.813  1.00  0.77           H  
ATOM    535  HA  ASN A  37       6.992 -36.651  12.611  1.00  0.77           H  
ATOM    536 1HB  ASN A  37       9.959 -37.089  12.266  1.00  0.77           H  
ATOM    537 2HB  ASN A  37       8.785 -37.839  11.197  1.00  0.77           H  
ATOM    538 1HD2 ASN A  37       9.935 -34.634   9.734  1.00  0.77           H  
ATOM    539 2HD2 ASN A  37      10.698 -36.091  10.280  1.00  0.77           H  
ATOM    540  N   TYR A  38       8.343 -38.988  14.398  1.00  0.76           N  
ATOM    541  CA  TYR A  38       8.181 -40.391  14.753  1.00  0.76           C  
ATOM    542  C   TYR A  38       7.308 -40.567  15.986  1.00  0.76           C  
ATOM    543  O   TYR A  38       7.213 -41.680  16.509  1.00  0.76           O  
ATOM    544  CB  TYR A  38       9.558 -40.999  14.983  1.00  0.76           C  
ATOM    545  CG  TYR A  38      10.399 -40.889  13.764  1.00  0.76           C  
ATOM    546  CD1 TYR A  38      11.350 -39.882  13.694  1.00  0.76           C  
ATOM    547  CD2 TYR A  38      10.224 -41.755  12.710  1.00  0.76           C  
ATOM    548  CE1 TYR A  38      12.123 -39.741  12.563  1.00  0.76           C  
ATOM    549  CE2 TYR A  38      10.999 -41.619  11.576  1.00  0.76           C  
ATOM    550  CZ  TYR A  38      11.944 -40.615  11.500  1.00  0.76           C  
ATOM    551  OH  TYR A  38      12.712 -40.477  10.371  1.00  0.76           O  
ATOM    552  H   TYR A  38       8.929 -38.388  14.958  1.00  0.76           H  
ATOM    553  HA  TYR A  38       7.697 -40.910  13.928  1.00  0.76           H  
ATOM    554 1HB  TYR A  38      10.062 -40.490  15.796  1.00  0.76           H  
ATOM    555 2HB  TYR A  38       9.467 -42.054  15.251  1.00  0.76           H  
ATOM    556  HD1 TYR A  38      11.479 -39.198  14.533  1.00  0.76           H  
ATOM    557  HD2 TYR A  38       9.476 -42.546  12.768  1.00  0.76           H  
ATOM    558  HE1 TYR A  38      12.869 -38.949  12.505  1.00  0.76           H  
ATOM    559  HE2 TYR A  38      10.863 -42.306  10.741  1.00  0.76           H  
ATOM    560  HH  TYR A  38      12.438 -41.129   9.716  1.00  0.76           H  
ATOM    561  N   TYR A  39       6.678 -39.472  16.437  1.00  0.75           N  
ATOM    562  CA  TYR A  39       5.879 -39.438  17.663  1.00  0.75           C  
ATOM    563  C   TYR A  39       4.473 -38.825  17.467  1.00  0.75           C  
ATOM    564  O   TYR A  39       4.226 -38.094  16.509  1.00  0.75           O  
ATOM    565  CB  TYR A  39       6.660 -38.636  18.709  1.00  0.75           C  
ATOM    566  CG  TYR A  39       8.022 -39.204  19.031  1.00  0.75           C  
ATOM    567  CD1 TYR A  39       9.102 -38.886  18.216  1.00  0.75           C  
ATOM    568  CD2 TYR A  39       8.207 -40.020  20.120  1.00  0.75           C  
ATOM    569  CE1 TYR A  39      10.347 -39.413  18.483  1.00  0.75           C  
ATOM    570  CE2 TYR A  39       9.447 -40.552  20.390  1.00  0.75           C  
ATOM    571  CZ  TYR A  39      10.515 -40.256  19.572  1.00  0.75           C  
ATOM    572  OH  TYR A  39      11.756 -40.794  19.834  1.00  0.75           O  
ATOM    573  H   TYR A  39       6.776 -38.592  15.930  1.00  0.75           H  
ATOM    574  HA  TYR A  39       5.752 -40.457  18.006  1.00  0.75           H  
ATOM    575 1HB  TYR A  39       6.812 -37.627  18.343  1.00  0.75           H  
ATOM    576 2HB  TYR A  39       6.085 -38.584  19.623  1.00  0.75           H  
ATOM    577  HD1 TYR A  39       8.958 -38.228  17.357  1.00  0.75           H  
ATOM    578  HD2 TYR A  39       7.377 -40.250  20.764  1.00  0.75           H  
ATOM    579  HE1 TYR A  39      11.190 -39.172  17.837  1.00  0.75           H  
ATOM    580  HE2 TYR A  39       9.584 -41.204  21.252  1.00  0.75           H  
ATOM    581  HH  TYR A  39      11.717 -41.298  20.653  1.00  0.75           H  
ATOM    582  N   LYS A  40       3.547 -39.105  18.386  1.00  0.74           N  
ATOM    583  CA  LYS A  40       2.220 -38.473  18.328  1.00  0.74           C  
ATOM    584  C   LYS A  40       1.718 -38.117  19.711  1.00  0.74           C  
ATOM    585  O   LYS A  40       2.156 -38.693  20.705  1.00  0.74           O  
ATOM    586  CB  LYS A  40       1.166 -39.382  17.696  1.00  0.74           C  
ATOM    587  CG  LYS A  40       0.828 -40.616  18.533  1.00  0.74           C  
ATOM    588  CD  LYS A  40      -0.210 -41.495  17.847  1.00  0.74           C  
ATOM    589  CE  LYS A  40      -0.584 -42.677  18.723  1.00  0.74           C  
ATOM    590  NZ  LYS A  40      -1.612 -43.543  18.080  1.00  0.74           N  
ATOM    591  H   LYS A  40       3.788 -39.757  19.128  1.00  0.74           H  
ATOM    592  HA  LYS A  40       2.292 -37.552  17.751  1.00  0.74           H  
ATOM    593 1HB  LYS A  40       0.242 -38.819  17.566  1.00  0.74           H  
ATOM    594 2HB  LYS A  40       1.492 -39.693  16.713  1.00  0.74           H  
ATOM    595 1HG  LYS A  40       1.726 -41.187  18.753  1.00  0.74           H  
ATOM    596 2HG  LYS A  40       0.409 -40.281  19.484  1.00  0.74           H  
ATOM    597 1HD  LYS A  40      -1.107 -40.903  17.654  1.00  0.74           H  
ATOM    598 2HD  LYS A  40       0.173 -41.858  16.896  1.00  0.74           H  
ATOM    599 1HE  LYS A  40       0.310 -43.270  18.918  1.00  0.74           H  
ATOM    600 2HE  LYS A  40      -0.977 -42.304  19.671  1.00  0.74           H  
ATOM    601 1HZ  LYS A  40      -1.835 -44.316  18.693  1.00  0.74           H  
ATOM    602 2HZ  LYS A  40      -2.447 -42.999  17.907  1.00  0.74           H  
ATOM    603 3HZ  LYS A  40      -1.254 -43.900  17.206  1.00  0.74           H  
ATOM    604  N   LEU A  41       0.787 -37.171  19.798  1.00  0.75           N  
ATOM    605  CA  LEU A  41       0.232 -36.865  21.106  1.00  0.75           C  
ATOM    606  C   LEU A  41      -0.578 -38.050  21.627  1.00  0.75           C  
ATOM    607  O   LEU A  41      -1.307 -38.702  20.878  1.00  0.75           O  
ATOM    608  CB  LEU A  41      -0.592 -35.564  21.091  1.00  0.75           C  
ATOM    609  CG  LEU A  41       0.231 -34.243  20.889  1.00  0.75           C  
ATOM    610  CD1 LEU A  41      -0.723 -33.028  20.785  1.00  0.75           C  
ATOM    611  CD2 LEU A  41       1.203 -34.066  22.088  1.00  0.75           C  
ATOM    612  H   LEU A  41       0.459 -36.689  18.974  1.00  0.75           H  
ATOM    613  HA  LEU A  41       1.058 -36.699  21.787  1.00  0.75           H  
ATOM    614 1HB  LEU A  41      -1.333 -35.627  20.297  1.00  0.75           H  
ATOM    615 2HB  LEU A  41      -1.117 -35.480  22.043  1.00  0.75           H  
ATOM    616  HG  LEU A  41       0.798 -34.310  19.965  1.00  0.75           H  
ATOM    617 1HD1 LEU A  41      -0.138 -32.115  20.641  1.00  0.75           H  
ATOM    618 2HD1 LEU A  41      -1.397 -33.160  19.940  1.00  0.75           H  
ATOM    619 3HD1 LEU A  41      -1.310 -32.938  21.703  1.00  0.75           H  
ATOM    620 1HD2 LEU A  41       1.797 -33.159  21.958  1.00  0.75           H  
ATOM    621 2HD2 LEU A  41       0.657 -34.001  22.979  1.00  0.75           H  
ATOM    622 3HD2 LEU A  41       1.858 -34.917  22.163  1.00  0.75           H  
ATOM    623  N   ARG A  42      -0.442 -38.299  22.925  1.00  0.77           N  
ATOM    624  CA  ARG A  42      -1.101 -39.374  23.662  1.00  0.77           C  
ATOM    625  C   ARG A  42      -2.333 -38.939  24.455  1.00  0.77           C  
ATOM    626  O   ARG A  42      -2.852 -39.720  25.264  1.00  0.77           O  
ATOM    627  CB  ARG A  42      -0.140 -39.945  24.691  1.00  0.77           C  
ATOM    628  CG  ARG A  42       1.107 -40.598  24.180  1.00  0.77           C  
ATOM    629  CD  ARG A  42       1.960 -41.038  25.335  1.00  0.77           C  
ATOM    630  NE  ARG A  42       1.318 -42.111  26.105  1.00  0.77           N  
ATOM    631  CZ  ARG A  42       1.659 -42.482  27.362  1.00  0.77           C  
ATOM    632  NH1 ARG A  42       2.631 -41.867  28.003  1.00  0.77           N  
ATOM    633  NH2 ARG A  42       1.007 -43.471  27.953  1.00  0.77           N  
ATOM    634  H   ARG A  42       0.207 -37.713  23.435  1.00  0.77           H  
ATOM    635  HA  ARG A  42      -1.391 -40.147  22.952  1.00  0.77           H  
ATOM    636 1HB  ARG A  42       0.179 -39.137  25.352  1.00  0.77           H  
ATOM    637 2HB  ARG A  42      -0.666 -40.676  25.304  1.00  0.77           H  
ATOM    638 1HG  ARG A  42       0.857 -41.461  23.567  1.00  0.77           H  
ATOM    639 2HG  ARG A  42       1.663 -39.873  23.584  1.00  0.77           H  
ATOM    640 1HD  ARG A  42       2.916 -41.399  24.975  1.00  0.77           H  
ATOM    641 2HD  ARG A  42       2.128 -40.188  26.002  1.00  0.77           H  
ATOM    642  HE  ARG A  42       0.562 -42.615  25.659  1.00  0.77           H  
ATOM    643 1HH1 ARG A  42       3.134 -41.105  27.560  1.00  0.77           H  
ATOM    644 2HH1 ARG A  42       2.874 -42.143  28.942  1.00  0.77           H  
ATOM    645 1HH2 ARG A  42       0.258 -43.945  27.465  1.00  0.77           H  
ATOM    646 2HH2 ARG A  42       1.255 -43.750  28.889  1.00  0.77           H  
ATOM    647  N   THR A  43      -2.770 -37.693  24.285  1.00  0.81           N  
ATOM    648  CA  THR A  43      -3.861 -37.175  25.109  1.00  0.81           C  
ATOM    649  C   THR A  43      -5.025 -36.613  24.313  1.00  0.81           C  
ATOM    650  O   THR A  43      -4.981 -36.514  23.090  1.00  0.81           O  
ATOM    651  CB  THR A  43      -3.351 -36.067  26.046  1.00  0.81           C  
ATOM    652  OG1 THR A  43      -2.965 -34.938  25.260  1.00  0.81           O  
ATOM    653  CG2 THR A  43      -2.150 -36.568  26.854  1.00  0.81           C  
ATOM    654  H   THR A  43      -2.336 -37.102  23.586  1.00  0.81           H  
ATOM    655  HA  THR A  43      -4.251 -37.987  25.722  1.00  0.81           H  
ATOM    656  HB  THR A  43      -4.149 -35.775  26.726  1.00  0.81           H  
ATOM    657  HG1 THR A  43      -3.419 -34.978  24.406  1.00  0.81           H  
ATOM    658 1HG2 THR A  43      -1.802 -35.793  27.520  1.00  0.81           H  
ATOM    659 2HG2 THR A  43      -2.452 -37.436  27.445  1.00  0.81           H  
ATOM    660 3HG2 THR A  43      -1.344 -36.855  26.182  1.00  0.81           H  
ATOM    661  N   GLN A  44      -6.068 -36.225  25.045  1.00  0.86           N  
ATOM    662  CA  GLN A  44      -7.273 -35.617  24.489  1.00  0.86           C  
ATOM    663  C   GLN A  44      -7.091 -34.163  24.031  1.00  0.86           C  
ATOM    664  O   GLN A  44      -7.965 -33.604  23.368  1.00  0.86           O  
ATOM    665  CB  GLN A  44      -8.391 -35.666  25.534  1.00  0.86           C  
ATOM    666  CG  GLN A  44      -8.142 -34.751  26.744  1.00  0.86           C  
ATOM    667  CD  GLN A  44      -7.367 -35.416  27.865  1.00  0.86           C  
ATOM    668  OE1 GLN A  44      -6.605 -36.372  27.650  1.00  0.86           O  
ATOM    669  NE2 GLN A  44      -7.536 -34.889  29.073  1.00  0.86           N  
ATOM    670  H   GLN A  44      -6.025 -36.364  26.045  1.00  0.86           H  
ATOM    671  HA  GLN A  44      -7.576 -36.203  23.622  1.00  0.86           H  
ATOM    672 1HB  GLN A  44      -9.331 -35.360  25.073  1.00  0.86           H  
ATOM    673 2HB  GLN A  44      -8.518 -36.687  25.894  1.00  0.86           H  
ATOM    674 1HG  GLN A  44      -7.594 -33.878  26.445  1.00  0.86           H  
ATOM    675 2HG  GLN A  44      -9.105 -34.441  27.150  1.00  0.86           H  
ATOM    676 1HE2 GLN A  44      -7.055 -35.264  29.863  1.00  0.86           H  
ATOM    677 2HE2 GLN A  44      -8.137 -34.070  29.177  1.00  0.86           H  
ATOM    678  N   GLY A  45      -5.984 -33.535  24.408  1.00  0.92           N  
ATOM    679  CA  GLY A  45      -5.769 -32.151  24.028  1.00  0.92           C  
ATOM    680  C   GLY A  45      -5.343 -32.020  22.580  1.00  0.92           C  
ATOM    681  O   GLY A  45      -4.582 -32.836  22.065  1.00  0.92           O  
ATOM    682  H   GLY A  45      -5.296 -34.026  24.959  1.00  0.92           H  
ATOM    683 1HA  GLY A  45      -6.687 -31.596  24.167  1.00  0.92           H  
ATOM    684 2HA  GLY A  45      -5.017 -31.704  24.679  1.00  0.92           H  
ATOM    685  N   ASP A  46      -5.762 -30.923  21.953  1.00  0.99           N  
ATOM    686  CA  ASP A  46      -5.383 -30.591  20.579  1.00  0.99           C  
ATOM    687  C   ASP A  46      -4.076 -29.814  20.496  1.00  0.99           C  
ATOM    688  O   ASP A  46      -3.661 -29.366  19.428  1.00  0.99           O  
ATOM    689  CB  ASP A  46      -6.502 -29.781  19.937  1.00  0.99           C  
ATOM    690  CG  ASP A  46      -6.764 -28.464  20.661  1.00  0.99           C  
ATOM    691  OD1 ASP A  46      -6.094 -28.189  21.657  1.00  0.99           O  
ATOM    692  OD2 ASP A  46      -7.629 -27.744  20.224  1.00  0.99           O  
ATOM    693  H   ASP A  46      -6.400 -30.312  22.440  1.00  0.99           H  
ATOM    694  HA  ASP A  46      -5.259 -31.523  20.025  1.00  0.99           H  
ATOM    695 1HB  ASP A  46      -6.240 -29.563  18.898  1.00  0.99           H  
ATOM    696 2HB  ASP A  46      -7.422 -30.367  19.928  1.00  0.99           H  
ATOM    697  N   GLY A  47      -3.456 -29.633  21.647  1.00  1.07           N  
ATOM    698  CA  GLY A  47      -2.196 -28.937  21.774  1.00  1.07           C  
ATOM    699  C   GLY A  47      -2.314 -27.414  21.798  1.00  1.07           C  
ATOM    700  O   GLY A  47      -1.295 -26.754  21.911  1.00  1.07           O  
ATOM    701  H   GLY A  47      -3.889 -30.016  22.471  1.00  1.07           H  
ATOM    702 1HA  GLY A  47      -1.705 -29.270  22.688  1.00  1.07           H  
ATOM    703 2HA  GLY A  47      -1.546 -29.233  20.951  1.00  1.07           H  
ATOM    704  N   VAL A  48      -3.518 -26.833  21.707  1.00  1.21           N  
ATOM    705  CA  VAL A  48      -3.617 -25.367  21.653  1.00  1.21           C  
ATOM    706  C   VAL A  48      -3.889 -24.699  22.999  1.00  1.21           C  
ATOM    707  O   VAL A  48      -4.898 -24.967  23.653  1.00  1.21           O  
ATOM    708  CB  VAL A  48      -4.722 -24.957  20.677  1.00  1.21           C  
ATOM    709  CG1 VAL A  48      -4.864 -23.432  20.659  1.00  1.21           C  
ATOM    710  CG2 VAL A  48      -4.394 -25.494  19.296  1.00  1.21           C  
ATOM    711  H   VAL A  48      -4.378 -27.395  21.645  1.00  1.21           H  
ATOM    712  HA  VAL A  48      -2.673 -24.977  21.275  1.00  1.21           H  
ATOM    713  HB  VAL A  48      -5.675 -25.381  21.013  1.00  1.21           H  
ATOM    714 1HG1 VAL A  48      -5.658 -23.149  19.971  1.00  1.21           H  
ATOM    715 2HG1 VAL A  48      -5.107 -23.075  21.660  1.00  1.21           H  
ATOM    716 3HG1 VAL A  48      -3.922 -22.985  20.334  1.00  1.21           H  
ATOM    717 1HG2 VAL A  48      -5.183 -25.218  18.598  1.00  1.21           H  
ATOM    718 2HG2 VAL A  48      -3.459 -25.065  18.973  1.00  1.21           H  
ATOM    719 3HG2 VAL A  48      -4.311 -26.584  19.340  1.00  1.21           H  
ATOM    720  N   TYR A  49      -2.997 -23.793  23.390  1.00  1.41           N  
ATOM    721  CA  TYR A  49      -3.114 -23.120  24.674  1.00  1.41           C  
ATOM    722  C   TYR A  49      -3.462 -21.651  24.578  1.00  1.41           C  
ATOM    723  O   TYR A  49      -3.064 -20.952  23.644  1.00  1.41           O  
ATOM    724  CB  TYR A  49      -1.828 -23.313  25.433  1.00  1.41           C  
ATOM    725  CG  TYR A  49      -1.690 -24.668  25.951  1.00  1.41           C  
ATOM    726  CD1 TYR A  49      -1.403 -25.713  25.136  1.00  1.41           C  
ATOM    727  CD2 TYR A  49      -1.821 -24.856  27.277  1.00  1.41           C  
ATOM    728  CE1 TYR A  49      -1.303 -26.965  25.682  1.00  1.41           C  
ATOM    729  CE2 TYR A  49      -1.710 -26.075  27.837  1.00  1.41           C  
ATOM    730  CZ  TYR A  49      -1.459 -27.121  27.041  1.00  1.41           C  
ATOM    731  OH  TYR A  49      -1.370 -28.322  27.550  1.00  1.41           O  
ATOM    732  H   TYR A  49      -2.190 -23.579  22.794  1.00  1.41           H  
ATOM    733  HA  TYR A  49      -3.914 -23.603  25.232  1.00  1.41           H  
ATOM    734 1HB  TYR A  49      -0.999 -23.085  24.799  1.00  1.41           H  
ATOM    735 2HB  TYR A  49      -1.812 -22.635  26.272  1.00  1.41           H  
ATOM    736  HD1 TYR A  49      -1.279 -25.559  24.069  1.00  1.41           H  
ATOM    737  HD2 TYR A  49      -2.026 -24.025  27.881  1.00  1.41           H  
ATOM    738  HE1 TYR A  49      -1.097 -27.828  25.051  1.00  1.41           H  
ATOM    739  HE2 TYR A  49      -1.832 -26.208  28.921  1.00  1.41           H  
ATOM    740  HH  TYR A  49      -1.549 -28.316  28.507  1.00  1.41           H  
ATOM    741  N   THR A  50      -4.184 -21.187  25.592  1.00  1.70           N  
ATOM    742  CA  THR A  50      -4.591 -19.800  25.716  1.00  1.70           C  
ATOM    743  C   THR A  50      -4.189 -19.245  27.076  1.00  1.70           C  
ATOM    744  O   THR A  50      -3.899 -20.001  27.996  1.00  1.70           O  
ATOM    745  CB  THR A  50      -6.117 -19.703  25.514  1.00  1.70           C  
ATOM    746  OG1 THR A  50      -6.787 -20.455  26.548  1.00  1.70           O  
ATOM    747  CG2 THR A  50      -6.512 -20.272  24.143  1.00  1.70           C  
ATOM    748  H   THR A  50      -4.489 -21.853  26.304  1.00  1.70           H  
ATOM    749  HA  THR A  50      -4.091 -19.213  24.946  1.00  1.70           H  
ATOM    750  HB  THR A  50      -6.423 -18.659  25.575  1.00  1.70           H  
ATOM    751  HG1 THR A  50      -6.400 -21.349  26.605  1.00  1.70           H  
ATOM    752 1HG2 THR A  50      -7.590 -20.192  24.016  1.00  1.70           H  
ATOM    753 2HG2 THR A  50      -6.010 -19.708  23.356  1.00  1.70           H  
ATOM    754 3HG2 THR A  50      -6.223 -21.320  24.076  1.00  1.70           H  
ATOM    755  N   LEU A  51      -4.184 -17.929  27.233  1.00  2.05           N  
ATOM    756  CA  LEU A  51      -3.831 -17.376  28.540  1.00  2.05           C  
ATOM    757  C   LEU A  51      -5.010 -17.021  29.425  1.00  2.05           C  
ATOM    758  O   LEU A  51      -5.960 -16.364  28.989  1.00  2.05           O  
ATOM    759  CB  LEU A  51      -2.952 -16.152  28.344  1.00  2.05           C  
ATOM    760  CG  LEU A  51      -1.593 -16.444  27.808  1.00  2.05           C  
ATOM    761  CD1 LEU A  51      -0.926 -15.206  27.466  1.00  2.05           C  
ATOM    762  CD2 LEU A  51      -0.813 -17.141  28.905  1.00  2.05           C  
ATOM    763  H   LEU A  51      -4.423 -17.321  26.465  1.00  2.05           H  
ATOM    764  HA  LEU A  51      -3.238 -18.118  29.064  1.00  2.05           H  
ATOM    765 1HB  LEU A  51      -3.450 -15.461  27.669  1.00  2.05           H  
ATOM    766 2HB  LEU A  51      -2.830 -15.662  29.317  1.00  2.05           H  
ATOM    767  HG  LEU A  51      -1.655 -17.064  26.929  1.00  2.05           H  
ATOM    768 1HD1 LEU A  51       0.077 -15.421  27.105  1.00  2.05           H  
ATOM    769 2HD1 LEU A  51      -1.484 -14.673  26.696  1.00  2.05           H  
ATOM    770 3HD1 LEU A  51      -0.881 -14.615  28.352  1.00  2.05           H  
ATOM    771 1HD2 LEU A  51       0.187 -17.350  28.585  1.00  2.05           H  
ATOM    772 2HD2 LEU A  51      -0.770 -16.496  29.780  1.00  2.05           H  
ATOM    773 3HD2 LEU A  51      -1.313 -18.058  29.157  1.00  2.05           H  
ATOM    774  N   ASN A  52      -4.923 -17.439  30.689  1.00  2.42           N  
ATOM    775  CA  ASN A  52      -5.952 -17.102  31.667  1.00  2.42           C  
ATOM    776  C   ASN A  52      -5.587 -15.804  32.391  1.00  2.42           C  
ATOM    777  O   ASN A  52      -4.565 -15.178  32.103  1.00  2.42           O  
ATOM    778  CB  ASN A  52      -6.203 -18.236  32.656  1.00  2.42           C  
ATOM    779  CG  ASN A  52      -5.061 -18.500  33.559  1.00  2.42           C  
ATOM    780  OD1 ASN A  52      -4.164 -17.657  33.621  1.00  2.42           O  
ATOM    781  ND2 ASN A  52      -5.094 -19.604  34.281  1.00  2.42           N  
ATOM    782  H   ASN A  52      -4.115 -18.011  30.956  1.00  2.42           H  
ATOM    783  HA  ASN A  52      -6.886 -16.917  31.135  1.00  2.42           H  
ATOM    784 1HB  ASN A  52      -7.088 -18.021  33.254  1.00  2.42           H  
ATOM    785 2HB  ASN A  52      -6.411 -19.147  32.095  1.00  2.42           H  
ATOM    786 1HD2 ASN A  52      -4.328 -19.844  34.929  1.00  2.42           H  
ATOM    787 2HD2 ASN A  52      -5.872 -20.224  34.204  1.00  2.42           H  
ATOM    788  N   ASN A  53      -6.365 -15.451  33.408  1.00  2.67           N  
ATOM    789  CA  ASN A  53      -6.168 -14.197  34.135  1.00  2.67           C  
ATOM    790  C   ASN A  53      -4.985 -14.227  35.111  1.00  2.67           C  
ATOM    791  O   ASN A  53      -4.639 -13.205  35.705  1.00  2.67           O  
ATOM    792  CB  ASN A  53      -7.440 -13.841  34.869  1.00  2.67           C  
ATOM    793  CG  ASN A  53      -8.545 -13.427  33.936  1.00  2.67           C  
ATOM    794  OD1 ASN A  53      -8.304 -12.977  32.809  1.00  2.67           O  
ATOM    795  ND2 ASN A  53      -9.764 -13.575  34.386  1.00  2.67           N  
ATOM    796  H   ASN A  53      -7.162 -16.022  33.643  1.00  2.67           H  
ATOM    797  HA  ASN A  53      -5.958 -13.413  33.405  1.00  2.67           H  
ATOM    798 1HB  ASN A  53      -7.773 -14.702  35.453  1.00  2.67           H  
ATOM    799 2HB  ASN A  53      -7.243 -13.029  35.570  1.00  2.67           H  
ATOM    800 1HD2 ASN A  53     -10.543 -13.321  33.812  1.00  2.67           H  
ATOM    801 2HD2 ASN A  53      -9.917 -13.944  35.302  1.00  2.67           H  
ATOM    802  N   GLU A  54      -4.385 -15.406  35.283  1.00  2.72           N  
ATOM    803  CA  GLU A  54      -3.240 -15.615  36.152  1.00  2.72           C  
ATOM    804  C   GLU A  54      -1.971 -15.638  35.299  1.00  2.72           C  
ATOM    805  O   GLU A  54      -0.879 -15.896  35.803  1.00  2.72           O  
ATOM    806  CB  GLU A  54      -3.378 -16.935  36.915  1.00  2.72           C  
ATOM    807  CG  GLU A  54      -4.603 -17.040  37.831  1.00  2.72           C  
ATOM    808  CD  GLU A  54      -4.594 -16.076  38.997  1.00  2.72           C  
ATOM    809  OE1 GLU A  54      -3.569 -15.934  39.622  1.00  2.72           O  
ATOM    810  OE2 GLU A  54      -5.619 -15.492  39.265  1.00  2.72           O  
ATOM    811  H   GLU A  54      -4.687 -16.203  34.738  1.00  2.72           H  
ATOM    812  HA  GLU A  54      -3.170 -14.789  36.860  1.00  2.72           H  
ATOM    813 1HB  GLU A  54      -3.431 -17.758  36.204  1.00  2.72           H  
ATOM    814 2HB  GLU A  54      -2.490 -17.096  37.523  1.00  2.72           H  
ATOM    815 1HG  GLU A  54      -5.495 -16.855  37.231  1.00  2.72           H  
ATOM    816 2HG  GLU A  54      -4.662 -18.060  38.209  1.00  2.72           H  
ATOM    817  N   LYS A  55      -2.143 -15.379  33.992  1.00  2.55           N  
ATOM    818  CA  LYS A  55      -1.101 -15.411  32.969  1.00  2.55           C  
ATOM    819  C   LYS A  55      -0.546 -16.816  32.745  1.00  2.55           C  
ATOM    820  O   LYS A  55       0.587 -16.975  32.302  1.00  2.55           O  
ATOM    821  CB  LYS A  55       0.063 -14.478  33.346  1.00  2.55           C  
ATOM    822  CG  LYS A  55      -0.334 -13.025  33.623  1.00  2.55           C  
ATOM    823  CD  LYS A  55       0.896 -12.156  33.872  1.00  2.55           C  
ATOM    824  CE  LYS A  55       0.503 -10.725  34.219  1.00  2.55           C  
ATOM    825  NZ  LYS A  55       1.691  -9.871  34.506  1.00  2.55           N  
ATOM    826  H   LYS A  55      -3.078 -15.169  33.648  1.00  2.55           H  
ATOM    827  HA  LYS A  55      -1.537 -15.069  32.028  1.00  2.55           H  
ATOM    828 1HB  LYS A  55       0.596 -14.860  34.211  1.00  2.55           H  
ATOM    829 2HB  LYS A  55       0.772 -14.465  32.533  1.00  2.55           H  
ATOM    830 1HG  LYS A  55      -0.883 -12.631  32.767  1.00  2.55           H  
ATOM    831 2HG  LYS A  55      -0.980 -12.979  34.497  1.00  2.55           H  
ATOM    832 1HD  LYS A  55       1.481 -12.577  34.691  1.00  2.55           H  
ATOM    833 2HD  LYS A  55       1.519 -12.147  32.972  1.00  2.55           H  
ATOM    834 1HE  LYS A  55      -0.049 -10.295  33.384  1.00  2.55           H  
ATOM    835 2HE  LYS A  55      -0.141 -10.740  35.098  1.00  2.55           H  
ATOM    836 1HZ  LYS A  55       1.387  -8.934  34.734  1.00  2.55           H  
ATOM    837 2HZ  LYS A  55       2.207 -10.256  35.284  1.00  2.55           H  
ATOM    838 3HZ  LYS A  55       2.287  -9.840  33.690  1.00  2.55           H  
ATOM    839  N   GLU A  56      -1.349 -17.843  33.011  1.00  2.23           N  
ATOM    840  CA  GLU A  56      -0.914 -19.217  32.795  1.00  2.23           C  
ATOM    841  C   GLU A  56      -1.404 -19.720  31.452  1.00  2.23           C  
ATOM    842  O   GLU A  56      -2.490 -19.343  31.005  1.00  2.23           O  
ATOM    843  CB  GLU A  56      -1.479 -20.120  33.884  1.00  2.23           C  
ATOM    844  CG  GLU A  56      -1.026 -19.816  35.291  1.00  2.23           C  
ATOM    845  CD  GLU A  56      -1.745 -20.666  36.312  1.00  2.23           C  
ATOM    846  OE1 GLU A  56      -2.952 -20.814  36.198  1.00  2.23           O  
ATOM    847  OE2 GLU A  56      -1.095 -21.177  37.198  1.00  2.23           O  
ATOM    848  H   GLU A  56      -2.281 -17.672  33.373  1.00  2.23           H  
ATOM    849  HA  GLU A  56       0.175 -19.255  32.811  1.00  2.23           H  
ATOM    850 1HB  GLU A  56      -2.543 -20.069  33.861  1.00  2.23           H  
ATOM    851 2HB  GLU A  56      -1.209 -21.155  33.665  1.00  2.23           H  
ATOM    852 1HG  GLU A  56       0.045 -19.990  35.369  1.00  2.23           H  
ATOM    853 2HG  GLU A  56      -1.213 -18.763  35.501  1.00  2.23           H  
ATOM    854  N   TRP A  57      -0.622 -20.592  30.811  1.00  1.87           N  
ATOM    855  CA  TRP A  57      -1.077 -21.199  29.562  1.00  1.87           C  
ATOM    856  C   TRP A  57      -1.978 -22.389  29.868  1.00  1.87           C  
ATOM    857  O   TRP A  57      -1.541 -23.352  30.502  1.00  1.87           O  
ATOM    858  CB  TRP A  57       0.124 -21.641  28.717  1.00  1.87           C  
ATOM    859  CG  TRP A  57       0.913 -20.514  28.130  1.00  1.87           C  
ATOM    860  CD1 TRP A  57       2.102 -20.009  28.578  1.00  1.87           C  
ATOM    861  CD2 TRP A  57       0.563 -19.740  26.967  1.00  1.87           C  
ATOM    862  NE1 TRP A  57       2.505 -18.980  27.779  1.00  1.87           N  
ATOM    863  CE2 TRP A  57       1.578 -18.796  26.785  1.00  1.87           C  
ATOM    864  CE3 TRP A  57      -0.515 -19.762  26.084  1.00  1.87           C  
ATOM    865  CZ2 TRP A  57       1.548 -17.881  25.748  1.00  1.87           C  
ATOM    866  CZ3 TRP A  57      -0.549 -18.857  25.042  1.00  1.87           C  
ATOM    867  CH2 TRP A  57       0.456 -17.936  24.876  1.00  1.87           C  
ATOM    868  H   TRP A  57       0.269 -20.851  31.204  1.00  1.87           H  
ATOM    869  HA  TRP A  57      -1.650 -20.466  28.999  1.00  1.87           H  
ATOM    870 1HB  TRP A  57       0.795 -22.237  29.333  1.00  1.87           H  
ATOM    871 2HB  TRP A  57      -0.212 -22.274  27.909  1.00  1.87           H  
ATOM    872  HD1 TRP A  57       2.652 -20.363  29.450  1.00  1.87           H  
ATOM    873  HE1 TRP A  57       3.365 -18.431  27.931  1.00  1.87           H  
ATOM    874  HE3 TRP A  57      -1.312 -20.477  26.212  1.00  1.87           H  
ATOM    875  HZ2 TRP A  57       2.337 -17.143  25.605  1.00  1.87           H  
ATOM    876  HZ3 TRP A  57      -1.399 -18.893  24.358  1.00  1.87           H  
ATOM    877  HH2 TRP A  57       0.398 -17.233  24.045  1.00  1.87           H  
ATOM    878  N   ILE A  58      -3.227 -22.313  29.409  1.00  1.56           N  
ATOM    879  CA  ILE A  58      -4.254 -23.320  29.683  1.00  1.56           C  
ATOM    880  C   ILE A  58      -4.867 -23.955  28.426  1.00  1.56           C  
ATOM    881  O   ILE A  58      -5.151 -23.267  27.436  1.00  1.56           O  
ATOM    882  CB  ILE A  58      -5.398 -22.693  30.511  1.00  1.56           C  
ATOM    883  CG1 ILE A  58      -4.847 -22.032  31.799  1.00  1.56           C  
ATOM    884  CG2 ILE A  58      -6.454 -23.751  30.881  1.00  1.56           C  
ATOM    885  CD1 ILE A  58      -4.199 -22.972  32.775  1.00  1.56           C  
ATOM    886  H   ILE A  58      -3.487 -21.488  28.881  1.00  1.56           H  
ATOM    887  HA  ILE A  58      -3.801 -24.119  30.270  1.00  1.56           H  
ATOM    888  HB  ILE A  58      -5.873 -21.903  29.923  1.00  1.56           H  
ATOM    889 1HG1 ILE A  58      -4.121 -21.272  31.521  1.00  1.56           H  
ATOM    890 2HG1 ILE A  58      -5.671 -21.545  32.302  1.00  1.56           H  
ATOM    891 1HG2 ILE A  58      -7.248 -23.283  31.457  1.00  1.56           H  
ATOM    892 2HG2 ILE A  58      -6.882 -24.189  29.989  1.00  1.56           H  
ATOM    893 3HG2 ILE A  58      -5.984 -24.527  31.476  1.00  1.56           H  
ATOM    894 1HD1 ILE A  58      -3.852 -22.414  33.649  1.00  1.56           H  
ATOM    895 2HD1 ILE A  58      -4.924 -23.721  33.085  1.00  1.56           H  
ATOM    896 3HD1 ILE A  58      -3.354 -23.459  32.306  1.00  1.56           H  
ATOM    897  N   ASN A  59      -5.045 -25.275  28.464  1.00  1.33           N  
ATOM    898  CA  ASN A  59      -5.731 -26.012  27.406  1.00  1.33           C  
ATOM    899  C   ASN A  59      -6.842 -26.748  28.070  1.00  1.33           C  
ATOM    900  O   ASN A  59      -6.612 -27.790  28.672  1.00  1.33           O  
ATOM    901  CB  ASN A  59      -4.876 -26.983  26.651  1.00  1.33           C  
ATOM    902  CG  ASN A  59      -5.660 -27.634  25.511  1.00  1.33           C  
ATOM    903  OD1 ASN A  59      -6.888 -27.903  25.562  1.00  1.33           O  
ATOM    904  ND2 ASN A  59      -4.954 -27.860  24.449  1.00  1.33           N  
ATOM    905  H   ASN A  59      -4.759 -25.789  29.300  1.00  1.33           H  
ATOM    906  HA  ASN A  59      -6.169 -25.308  26.696  1.00  1.33           H  
ATOM    907 1HB  ASN A  59      -4.087 -26.430  26.188  1.00  1.33           H  
ATOM    908 2HB  ASN A  59      -4.438 -27.701  27.317  1.00  1.33           H  
ATOM    909 1HD2 ASN A  59      -5.406 -28.206  23.596  1.00  1.33           H  
ATOM    910 2HD2 ASN A  59      -3.982 -27.615  24.470  1.00  1.33           H  
ATOM    911  N   LYS A  60      -8.056 -26.270  27.928  1.00  1.18           N  
ATOM    912  CA  LYS A  60      -9.163 -26.792  28.712  1.00  1.18           C  
ATOM    913  C   LYS A  60      -9.341 -28.312  28.619  1.00  1.18           C  
ATOM    914  O   LYS A  60      -9.880 -28.927  29.537  1.00  1.18           O  
ATOM    915  CB  LYS A  60     -10.438 -26.081  28.282  1.00  1.18           C  
ATOM    916  CG  LYS A  60     -10.495 -24.611  28.688  1.00  1.18           C  
ATOM    917  CD  LYS A  60     -11.783 -23.949  28.211  1.00  1.18           C  
ATOM    918  CE  LYS A  60     -11.831 -22.478  28.606  1.00  1.18           C  
ATOM    919  NZ  LYS A  60     -13.062 -21.810  28.102  1.00  1.18           N  
ATOM    920  H   LYS A  60      -8.195 -25.461  27.337  1.00  1.18           H  
ATOM    921  HA  LYS A  60      -8.974 -26.547  29.758  1.00  1.18           H  
ATOM    922 1HB  LYS A  60     -10.538 -26.136  27.197  1.00  1.18           H  
ATOM    923 2HB  LYS A  60     -11.300 -26.588  28.715  1.00  1.18           H  
ATOM    924 1HG  LYS A  60     -10.436 -24.531  29.774  1.00  1.18           H  
ATOM    925 2HG  LYS A  60      -9.642 -24.084  28.257  1.00  1.18           H  
ATOM    926 1HD  LYS A  60     -11.853 -24.031  27.125  1.00  1.18           H  
ATOM    927 2HD  LYS A  60     -12.637 -24.459  28.653  1.00  1.18           H  
ATOM    928 1HE  LYS A  60     -11.807 -22.401  29.692  1.00  1.18           H  
ATOM    929 2HE  LYS A  60     -10.958 -21.968  28.197  1.00  1.18           H  
ATOM    930 1HZ  LYS A  60     -13.060 -20.840  28.384  1.00  1.18           H  
ATOM    931 2HZ  LYS A  60     -13.089 -21.867  27.093  1.00  1.18           H  
ATOM    932 3HZ  LYS A  60     -13.877 -22.269  28.485  1.00  1.18           H  
ATOM    933  N   ALA A  61      -8.904 -28.924  27.521  1.00  1.08           N  
ATOM    934  CA  ALA A  61      -9.016 -30.372  27.353  1.00  1.08           C  
ATOM    935  C   ALA A  61      -8.206 -31.145  28.401  1.00  1.08           C  
ATOM    936  O   ALA A  61      -8.602 -32.240  28.821  1.00  1.08           O  
ATOM    937  CB  ALA A  61      -8.530 -30.757  25.983  1.00  1.08           C  
ATOM    938  H   ALA A  61      -8.419 -28.381  26.805  1.00  1.08           H  
ATOM    939  HA  ALA A  61     -10.066 -30.644  27.462  1.00  1.08           H  
ATOM    940 1HB  ALA A  61      -8.633 -31.827  25.843  1.00  1.08           H  
ATOM    941 2HB  ALA A  61      -9.106 -30.233  25.223  1.00  1.08           H  
ATOM    942 3HB  ALA A  61      -7.489 -30.471  25.914  1.00  1.08           H  
ATOM    943  N   VAL A  62      -7.049 -30.570  28.768  1.00  1.02           N  
ATOM    944  CA  VAL A  62      -6.071 -31.133  29.699  1.00  1.02           C  
ATOM    945  C   VAL A  62      -5.791 -30.152  30.863  1.00  1.02           C  
ATOM    946  O   VAL A  62      -4.917 -30.383  31.703  1.00  1.02           O  
ATOM    947  CB  VAL A  62      -4.750 -31.473  28.950  1.00  1.02           C  
ATOM    948  CG1 VAL A  62      -4.972 -32.561  27.877  1.00  1.02           C  
ATOM    949  CG2 VAL A  62      -4.226 -30.229  28.297  1.00  1.02           C  
ATOM    950  H   VAL A  62      -6.848 -29.642  28.406  1.00  1.02           H  
ATOM    951  HA  VAL A  62      -6.479 -32.055  30.113  1.00  1.02           H  
ATOM    952  HB  VAL A  62      -4.016 -31.844  29.668  1.00  1.02           H  
ATOM    953 1HG1 VAL A  62      -4.025 -32.776  27.374  1.00  1.02           H  
ATOM    954 2HG1 VAL A  62      -5.332 -33.457  28.353  1.00  1.02           H  
ATOM    955 3HG1 VAL A  62      -5.699 -32.215  27.150  1.00  1.02           H  
ATOM    956 1HG2 VAL A  62      -3.289 -30.442  27.783  1.00  1.02           H  
ATOM    957 2HG2 VAL A  62      -4.967 -29.878  27.583  1.00  1.02           H  
ATOM    958 3HG2 VAL A  62      -4.054 -29.458  29.058  1.00  1.02           H  
ATOM    959  N   GLY A  63      -6.549 -29.057  30.899  1.00  0.98           N  
ATOM    960  CA  GLY A  63      -6.447 -28.011  31.913  1.00  0.98           C  
ATOM    961  C   GLY A  63      -5.092 -27.309  31.946  1.00  0.98           C  
ATOM    962  O   GLY A  63      -4.602 -26.782  30.944  1.00  0.98           O  
ATOM    963  H   GLY A  63      -7.215 -28.920  30.147  1.00  0.98           H  
ATOM    964 1HA  GLY A  63      -7.227 -27.272  31.726  1.00  0.98           H  
ATOM    965 2HA  GLY A  63      -6.656 -28.443  32.890  1.00  0.98           H  
ATOM    966  N   ASP A  64      -4.482 -27.272  33.129  1.00  0.94           N  
ATOM    967  CA  ASP A  64      -3.191 -26.605  33.293  1.00  0.94           C  
ATOM    968  C   ASP A  64      -1.998 -27.536  33.078  1.00  0.94           C  
ATOM    969  O   ASP A  64      -0.857 -27.180  33.380  1.00  0.94           O  
ATOM    970  CB  ASP A  64      -3.106 -25.912  34.663  1.00  0.94           C  
ATOM    971  CG  ASP A  64      -3.147 -26.835  35.931  1.00  0.94           C  
ATOM    972  OD1 ASP A  64      -3.257 -28.045  35.823  1.00  0.94           O  
ATOM    973  OD2 ASP A  64      -3.053 -26.297  37.008  1.00  0.94           O  
ATOM    974  H   ASP A  64      -4.918 -27.718  33.923  1.00  0.94           H  
ATOM    975  HA  ASP A  64      -3.122 -25.824  32.536  1.00  0.94           H  
ATOM    976 1HB  ASP A  64      -2.187 -25.321  34.698  1.00  0.94           H  
ATOM    977 2HB  ASP A  64      -3.929 -25.205  34.750  1.00  0.94           H  
ATOM    978  N   LYS A  65      -2.263 -28.736  32.574  1.00  0.90           N  
ATOM    979  CA  LYS A  65      -1.220 -29.704  32.311  1.00  0.90           C  
ATOM    980  C   LYS A  65      -0.853 -29.693  30.841  1.00  0.90           C  
ATOM    981  O   LYS A  65      -1.564 -29.109  30.023  1.00  0.90           O  
ATOM    982  CB  LYS A  65      -1.675 -31.089  32.758  1.00  0.90           C  
ATOM    983  CG  LYS A  65      -2.088 -31.122  34.238  1.00  0.90           C  
ATOM    984  CD  LYS A  65      -0.898 -30.851  35.162  1.00  0.90           C  
ATOM    985  CE  LYS A  65      -1.298 -30.947  36.636  1.00  0.90           C  
ATOM    986  NZ  LYS A  65      -2.059 -29.739  37.078  1.00  0.90           N  
ATOM    987  H   LYS A  65      -3.225 -29.006  32.362  1.00  0.90           H  
ATOM    988  HA  LYS A  65      -0.333 -29.429  32.877  1.00  0.90           H  
ATOM    989 1HB  LYS A  65      -2.536 -31.398  32.160  1.00  0.90           H  
ATOM    990 2HB  LYS A  65      -0.881 -31.815  32.594  1.00  0.90           H  
ATOM    991 1HG  LYS A  65      -2.852 -30.356  34.419  1.00  0.90           H  
ATOM    992 2HG  LYS A  65      -2.512 -32.094  34.476  1.00  0.90           H  
ATOM    993 1HD  LYS A  65      -0.097 -31.559  34.957  1.00  0.90           H  
ATOM    994 2HD  LYS A  65      -0.528 -29.839  34.971  1.00  0.90           H  
ATOM    995 1HE  LYS A  65      -1.924 -31.825  36.776  1.00  0.90           H  
ATOM    996 2HE  LYS A  65      -0.404 -31.046  37.252  1.00  0.90           H  
ATOM    997 1HZ  LYS A  65      -2.322 -29.811  38.040  1.00  0.90           H  
ATOM    998 2HZ  LYS A  65      -1.491 -28.910  36.954  1.00  0.90           H  
ATOM    999 3HZ  LYS A  65      -2.910 -29.599  36.512  1.00  0.90           H  
ATOM   1000  N   LEU A  66       0.275 -30.302  30.510  1.00  0.85           N  
ATOM   1001  CA  LEU A  66       0.683 -30.435  29.122  1.00  0.85           C  
ATOM   1002  C   LEU A  66       0.303 -31.805  28.605  1.00  0.85           C  
ATOM   1003  O   LEU A  66       0.163 -32.734  29.402  1.00  0.85           O  
ATOM   1004  CB  LEU A  66       2.184 -30.208  28.957  1.00  0.85           C  
ATOM   1005  CG  LEU A  66       2.617 -28.787  28.751  1.00  0.85           C  
ATOM   1006  CD1 LEU A  66       2.290 -27.932  29.966  1.00  0.85           C  
ATOM   1007  CD2 LEU A  66       4.084 -28.804  28.455  1.00  0.85           C  
ATOM   1008  H   LEU A  66       0.845 -30.719  31.232  1.00  0.85           H  
ATOM   1009  HA  LEU A  66       0.180 -29.678  28.562  1.00  0.85           H  
ATOM   1010 1HB  LEU A  66       2.692 -30.580  29.843  1.00  0.85           H  
ATOM   1011 2HB  LEU A  66       2.536 -30.792  28.101  1.00  0.85           H  
ATOM   1012  HG  LEU A  66       2.082 -28.367  27.896  1.00  0.85           H  
ATOM   1013 1HD1 LEU A  66       2.613 -26.908  29.782  1.00  0.85           H  
ATOM   1014 2HD1 LEU A  66       1.222 -27.937  30.139  1.00  0.85           H  
ATOM   1015 3HD1 LEU A  66       2.805 -28.324  30.841  1.00  0.85           H  
ATOM   1016 1HD2 LEU A  66       4.403 -27.807  28.270  1.00  0.85           H  
ATOM   1017 2HD2 LEU A  66       4.639 -29.218  29.295  1.00  0.85           H  
ATOM   1018 3HD2 LEU A  66       4.261 -29.399  27.588  1.00  0.85           H  
ATOM   1019  N   PRO A  67       0.066 -31.951  27.298  1.00  0.79           N  
ATOM   1020  CA  PRO A  67      -0.171 -33.192  26.636  1.00  0.79           C  
ATOM   1021  C   PRO A  67       1.179 -33.871  26.558  1.00  0.79           C  
ATOM   1022  O   PRO A  67       2.191 -33.245  26.864  1.00  0.79           O  
ATOM   1023  CB  PRO A  67      -0.752 -32.748  25.291  1.00  0.79           C  
ATOM   1024  CG  PRO A  67      -0.122 -31.441  25.014  1.00  0.79           C  
ATOM   1025  CD  PRO A  67      -0.017 -30.790  26.381  1.00  0.79           C  
ATOM   1026  HA  PRO A  67      -0.889 -33.782  27.217  1.00  0.79           H  
ATOM   1027 1HB  PRO A  67      -0.603 -33.513  24.559  1.00  0.79           H  
ATOM   1028 2HB  PRO A  67      -1.841 -32.640  25.392  1.00  0.79           H  
ATOM   1029 1HG  PRO A  67       0.827 -31.595  24.510  1.00  0.79           H  
ATOM   1030 2HG  PRO A  67      -0.750 -30.867  24.320  1.00  0.79           H  
ATOM   1031 1HD  PRO A  67       0.850 -30.123  26.430  1.00  0.79           H  
ATOM   1032 2HD  PRO A  67      -0.950 -30.298  26.537  1.00  0.79           H  
ATOM   1033  N   GLU A  68       1.213 -35.139  26.217  1.00  0.74           N  
ATOM   1034  CA  GLU A  68       2.490 -35.831  26.085  1.00  0.74           C  
ATOM   1035  C   GLU A  68       2.613 -36.481  24.726  1.00  0.74           C  
ATOM   1036  O   GLU A  68       1.599 -36.862  24.148  1.00  0.74           O  
ATOM   1037  CB  GLU A  68       2.627 -36.909  27.162  1.00  0.74           C  
ATOM   1038  CG  GLU A  68       2.629 -36.404  28.600  1.00  0.74           C  
ATOM   1039  CD  GLU A  68       2.811 -37.522  29.613  1.00  0.74           C  
ATOM   1040  OE1 GLU A  68       2.936 -38.652  29.200  1.00  0.74           O  
ATOM   1041  OE2 GLU A  68       2.824 -37.243  30.788  1.00  0.74           O  
ATOM   1042  H   GLU A  68       0.350 -35.624  26.020  1.00  0.74           H  
ATOM   1043  HA  GLU A  68       3.298 -35.109  26.193  1.00  0.74           H  
ATOM   1044 1HB  GLU A  68       1.803 -37.619  27.064  1.00  0.74           H  
ATOM   1045 2HB  GLU A  68       3.552 -37.466  27.000  1.00  0.74           H  
ATOM   1046 1HG  GLU A  68       3.434 -35.678  28.719  1.00  0.74           H  
ATOM   1047 2HG  GLU A  68       1.686 -35.892  28.797  1.00  0.74           H  
ATOM   1048  N   CYS A  69       3.844 -36.624  24.240  1.00  0.70           N  
ATOM   1049  CA  CYS A  69       4.110 -37.327  22.989  1.00  0.70           C  
ATOM   1050  C   CYS A  69       4.507 -38.776  23.256  1.00  0.70           C  
ATOM   1051  O   CYS A  69       5.132 -39.070  24.277  1.00  0.70           O  
ATOM   1052  CB  CYS A  69       5.239 -36.649  22.204  1.00  0.70           C  
ATOM   1053  SG  CYS A  69       4.893 -34.975  21.613  1.00  0.70           S  
ATOM   1054  H   CYS A  69       4.624 -36.257  24.766  1.00  0.70           H  
ATOM   1055  HA  CYS A  69       3.211 -37.315  22.388  1.00  0.70           H  
ATOM   1056 1HB  CYS A  69       6.133 -36.601  22.827  1.00  0.70           H  
ATOM   1057 2HB  CYS A  69       5.484 -37.256  21.348  1.00  0.70           H  
ATOM   1058  N   GLY A  70       4.193 -39.672  22.323  1.00  0.69           N  
ATOM   1059  CA  GLY A  70       4.608 -41.069  22.427  1.00  0.69           C  
ATOM   1060  C   GLY A  70       5.069 -41.586  21.081  1.00  0.69           C  
ATOM   1061  O   GLY A  70       4.678 -41.061  20.044  1.00  0.69           O  
ATOM   1062  H   GLY A  70       3.622 -39.367  21.539  1.00  0.69           H  
ATOM   1063 1HA  GLY A  70       5.412 -41.166  23.156  1.00  0.69           H  
ATOM   1064 2HA  GLY A  70       3.776 -41.673  22.778  1.00  0.69           H  
ATOM   1065  N   ALA A  71       5.928 -42.597  21.090  1.00  0.70           N  
ATOM   1066  CA  ALA A  71       6.461 -43.126  19.837  1.00  0.70           C  
ATOM   1067  C   ALA A  71       5.399 -43.754  18.959  1.00  0.70           C  
ATOM   1068  O   ALA A  71       4.488 -44.427  19.444  1.00  0.70           O  
ATOM   1069  CB  ALA A  71       7.548 -44.137  20.122  1.00  0.70           C  
ATOM   1070  H   ALA A  71       6.218 -43.002  21.970  1.00  0.70           H  
ATOM   1071  HA  ALA A  71       6.894 -42.303  19.276  1.00  0.70           H  
ATOM   1072 1HB  ALA A  71       7.960 -44.493  19.174  1.00  0.70           H  
ATOM   1073 2HB  ALA A  71       8.336 -43.668  20.708  1.00  0.70           H  
ATOM   1074 3HB  ALA A  71       7.131 -44.976  20.675  1.00  0.70           H  
ATOM   1075  N   VAL A  72       5.568 -43.555  17.661  1.00  0.75           N  
ATOM   1076  CA  VAL A  72       4.749 -44.141  16.617  1.00  0.75           C  
ATOM   1077  C   VAL A  72       5.601 -45.000  15.699  1.00  0.75           C  
ATOM   1078  O   VAL A  72       5.290 -46.167  15.453  1.00  0.75           O  
ATOM   1079  CB  VAL A  72       4.089 -43.045  15.773  1.00  0.75           C  
ATOM   1080  CG1 VAL A  72       3.283 -43.652  14.649  1.00  0.75           C  
ATOM   1081  CG2 VAL A  72       3.241 -42.229  16.638  1.00  0.75           C  
ATOM   1082  H   VAL A  72       6.318 -42.942  17.375  1.00  0.75           H  
ATOM   1083  HA  VAL A  72       3.980 -44.761  17.076  1.00  0.75           H  
ATOM   1084  HB  VAL A  72       4.862 -42.418  15.328  1.00  0.75           H  
ATOM   1085 1HG1 VAL A  72       2.830 -42.857  14.059  1.00  0.75           H  
ATOM   1086 2HG1 VAL A  72       3.936 -44.249  14.013  1.00  0.75           H  
ATOM   1087 3HG1 VAL A  72       2.502 -44.287  15.065  1.00  0.75           H  
ATOM   1088 1HG2 VAL A  72       2.788 -41.447  16.046  1.00  0.75           H  
ATOM   1089 2HG2 VAL A  72       2.474 -42.859  17.075  1.00  0.75           H  
ATOM   1090 3HG2 VAL A  72       3.838 -41.792  17.426  1.00  0.75           H  
ATOM   1091  N   GLY A  73       6.651 -44.388  15.142  1.00  0.86           N  
ATOM   1092  CA  GLY A  73       7.493 -45.083  14.182  1.00  0.86           C  
ATOM   1093  C   GLY A  73       8.921 -45.228  14.674  1.00  0.86           C  
ATOM   1094  O   GLY A  73       9.247 -44.850  15.799  1.00  0.86           O  
ATOM   1095  H   GLY A  73       6.872 -43.433  15.419  1.00  0.86           H  
ATOM   1096 1HA  GLY A  73       7.077 -46.069  13.974  1.00  0.86           H  
ATOM   1097 2HA  GLY A  73       7.488 -44.535  13.240  1.00  0.86           H  
ATOM   1098  N   LYS A  74       9.772 -45.770  13.810  1.00  1.04           N  
ATOM   1099  CA  LYS A  74      11.180 -45.972  14.111  1.00  1.04           C  
ATOM   1100  C   LYS A  74      12.018 -44.793  13.600  1.00  1.04           C  
ATOM   1101  O   LYS A  74      11.918 -44.474  12.417  1.00  1.04           O  
ATOM   1102  CB  LYS A  74      11.666 -47.270  13.468  1.00  1.04           C  
ATOM   1103  CG  LYS A  74      13.114 -47.629  13.771  1.00  1.04           C  
ATOM   1104  CD  LYS A  74      13.491 -48.963  13.133  1.00  1.04           C  
ATOM   1105  CE  LYS A  74      14.946 -49.310  13.393  1.00  1.04           C  
ATOM   1106  NZ  LYS A  74      15.323 -50.621  12.782  1.00  1.04           N  
ATOM   1107  H   LYS A  74       9.423 -46.057  12.906  1.00  1.04           H  
ATOM   1108  HA  LYS A  74      11.278 -46.091  15.181  1.00  1.04           H  
ATOM   1109 1HB  LYS A  74      11.041 -48.099  13.802  1.00  1.04           H  
ATOM   1110 2HB  LYS A  74      11.564 -47.199  12.385  1.00  1.04           H  
ATOM   1111 1HG  LYS A  74      13.772 -46.847  13.380  1.00  1.04           H  
ATOM   1112 2HG  LYS A  74      13.260 -47.690  14.847  1.00  1.04           H  
ATOM   1113 1HD  LYS A  74      12.857 -49.756  13.536  1.00  1.04           H  
ATOM   1114 2HD  LYS A  74      13.330 -48.905  12.057  1.00  1.04           H  
ATOM   1115 1HE  LYS A  74      15.577 -48.527  12.971  1.00  1.04           H  
ATOM   1116 2HE  LYS A  74      15.113 -49.359  14.468  1.00  1.04           H  
ATOM   1117 1HZ  LYS A  74      16.295 -50.816  12.975  1.00  1.04           H  
ATOM   1118 2HZ  LYS A  74      14.748 -51.354  13.174  1.00  1.04           H  
ATOM   1119 3HZ  LYS A  74      15.180 -50.581  11.782  1.00  1.04           H  
ATOM   1120  N   PRO A  75      12.827 -44.120  14.438  1.00  1.33           N  
ATOM   1121  CA  PRO A  75      13.714 -43.040  14.049  1.00  1.33           C  
ATOM   1122  C   PRO A  75      14.674 -43.509  12.980  1.00  1.33           C  
ATOM   1123  O   PRO A  75      15.126 -44.651  13.010  1.00  1.33           O  
ATOM   1124  CB  PRO A  75      14.448 -42.711  15.349  1.00  1.33           C  
ATOM   1125  CG  PRO A  75      13.500 -43.144  16.439  1.00  1.33           C  
ATOM   1126  CD  PRO A  75      12.802 -44.373  15.892  1.00  1.33           C  
ATOM   1127  HA  PRO A  75      13.124 -42.191  13.699  1.00  1.33           H  
ATOM   1128 1HB  PRO A  75      15.414 -43.243  15.377  1.00  1.33           H  
ATOM   1129 2HB  PRO A  75      14.675 -41.635  15.388  1.00  1.33           H  
ATOM   1130 1HG  PRO A  75      14.058 -43.350  17.364  1.00  1.33           H  
ATOM   1131 2HG  PRO A  75      12.793 -42.328  16.669  1.00  1.33           H  
ATOM   1132 1HD  PRO A  75      13.348 -45.293  16.148  1.00  1.33           H  
ATOM   1133 2HD  PRO A  75      11.771 -44.351  16.288  1.00  1.33           H  
ATOM   1134  N   LYS A  76      15.037 -42.618  12.063  1.00  1.75           N  
ATOM   1135  CA  LYS A  76      15.987 -42.952  11.000  1.00  1.75           C  
ATOM   1136  C   LYS A  76      17.338 -43.444  11.532  1.00  1.75           C  
ATOM   1137  O   LYS A  76      17.964 -44.320  10.936  1.00  1.75           O  
ATOM   1138  CB  LYS A  76      16.206 -41.753  10.079  1.00  1.75           C  
ATOM   1139  CG  LYS A  76      17.100 -42.048   8.872  1.00  1.75           C  
ATOM   1140  CD  LYS A  76      17.196 -40.843   7.937  1.00  1.75           C  
ATOM   1141  CE  LYS A  76      18.087 -41.140   6.732  1.00  1.75           C  
ATOM   1142  NZ  LYS A  76      18.188 -39.970   5.814  1.00  1.75           N  
ATOM   1143  H   LYS A  76      14.625 -41.695  12.083  1.00  1.75           H  
ATOM   1144  HA  LYS A  76      15.557 -43.761  10.408  1.00  1.75           H  
ATOM   1145 1HB  LYS A  76      15.245 -41.395   9.711  1.00  1.75           H  
ATOM   1146 2HB  LYS A  76      16.665 -40.941  10.642  1.00  1.75           H  
ATOM   1147 1HG  LYS A  76      18.100 -42.312   9.223  1.00  1.75           H  
ATOM   1148 2HG  LYS A  76      16.696 -42.896   8.322  1.00  1.75           H  
ATOM   1149 1HD  LYS A  76      16.199 -40.576   7.584  1.00  1.75           H  
ATOM   1150 2HD  LYS A  76      17.609 -39.996   8.482  1.00  1.75           H  
ATOM   1151 1HE  LYS A  76      19.085 -41.402   7.083  1.00  1.75           H  
ATOM   1152 2HE  LYS A  76      17.674 -41.986   6.182  1.00  1.75           H  
ATOM   1153 1HZ  LYS A  76      18.783 -40.204   5.031  1.00  1.75           H  
ATOM   1154 2HZ  LYS A  76      17.267 -39.728   5.475  1.00  1.75           H  
ATOM   1155 3HZ  LYS A  76      18.580 -39.184   6.311  1.00  1.75           H  
ATOM   1156  N   ASN A  77      17.791 -42.863  12.648  1.00  2.37           N  
ATOM   1157  CA  ASN A  77      19.083 -43.211  13.241  1.00  2.37           C  
ATOM   1158  C   ASN A  77      19.002 -43.483  14.757  1.00  2.37           C  
ATOM   1159  O   ASN A  77      19.367 -42.610  15.544  1.00  2.37           O  
ATOM   1160  CB  ASN A  77      20.102 -42.104  13.009  1.00  2.37           C  
ATOM   1161  CG  ASN A  77      20.419 -41.834  11.557  1.00  2.37           C  
ATOM   1162  OD1 ASN A  77      21.145 -42.594  10.910  1.00  2.37           O  
ATOM   1163  ND2 ASN A  77      19.912 -40.739  11.043  1.00  2.37           N  
ATOM   1164  H   ASN A  77      17.215 -42.165  13.094  1.00  2.37           H  
ATOM   1165  HA  ASN A  77      19.454 -44.118  12.762  1.00  2.37           H  
ATOM   1166 1HB  ASN A  77      19.734 -41.181  13.460  1.00  2.37           H  
ATOM   1167 2HB  ASN A  77      21.029 -42.364  13.520  1.00  2.37           H  
ATOM   1168 1HD2 ASN A  77      20.117 -40.493  10.096  1.00  2.37           H  
ATOM   1169 2HD2 ASN A  77      19.342 -40.140  11.604  1.00  2.37           H  
ATOM   1170  N   PRO A  78      18.482 -44.641  15.204  1.00  3.23           N  
ATOM   1171  CA  PRO A  78      18.332 -45.018  16.600  1.00  3.23           C  
ATOM   1172  C   PRO A  78      19.692 -45.051  17.284  1.00  3.23           C  
ATOM   1173  O   PRO A  78      20.699 -45.368  16.648  1.00  3.23           O  
ATOM   1174  CB  PRO A  78      17.748 -46.433  16.519  1.00  3.23           C  
ATOM   1175  CG  PRO A  78      17.125 -46.514  15.153  1.00  3.23           C  
ATOM   1176  CD  PRO A  78      18.029 -45.684  14.271  1.00  3.23           C  
ATOM   1177  HA  PRO A  78      17.644 -44.318  17.103  1.00  3.23           H  
ATOM   1178 1HB  PRO A  78      18.553 -47.172  16.678  1.00  3.23           H  
ATOM   1179 2HB  PRO A  78      17.019 -46.581  17.325  1.00  3.23           H  
ATOM   1180 1HG  PRO A  78      17.068 -47.554  14.829  1.00  3.23           H  
ATOM   1181 2HG  PRO A  78      16.090 -46.124  15.171  1.00  3.23           H  
ATOM   1182 1HD  PRO A  78      18.883 -46.278  13.910  1.00  3.23           H  
ATOM   1183 2HD  PRO A  78      17.436 -45.304  13.467  1.00  3.23           H  
ATOM   1184  N   ALA A  79      19.731 -44.759  18.578  1.00  4.47           N  
ATOM   1185  CA  ALA A  79      20.991 -44.857  19.310  1.00  4.47           C  
ATOM   1186  C   ALA A  79      21.475 -46.303  19.284  1.00  4.47           C  
ATOM   1187  O   ALA A  79      20.670 -47.226  19.363  1.00  4.47           O  
ATOM   1188  CB  ALA A  79      20.819 -44.391  20.743  1.00  4.47           C  
ATOM   1189  H   ALA A  79      18.891 -44.481  19.058  1.00  4.47           H  
ATOM   1190  HA  ALA A  79      21.731 -44.234  18.809  1.00  4.47           H  
ATOM   1191 1HB  ALA A  79      21.775 -44.471  21.260  1.00  4.47           H  
ATOM   1192 2HB  ALA A  79      20.484 -43.354  20.750  1.00  4.47           H  
ATOM   1193 3HB  ALA A  79      20.083 -45.017  21.242  1.00  4.47           H  
ATOM   1194  N   ASN A  80      22.793 -46.497  19.209  1.00  6.19           N  
ATOM   1195  CA  ASN A  80      23.357 -47.843  19.211  1.00  6.19           C  
ATOM   1196  C   ASN A  80      23.430 -48.377  20.661  1.00  6.19           C  
ATOM   1197  O   ASN A  80      24.196 -47.838  21.463  1.00  6.19           O  
ATOM   1198  CB  ASN A  80      24.734 -47.856  18.562  1.00  6.19           C  
ATOM   1199  CG  ASN A  80      25.303 -49.266  18.363  1.00  6.19           C  
ATOM   1200  OD1 ASN A  80      25.131 -50.200  19.166  1.00  6.19           O  
ATOM   1201  ND2 ASN A  80      26.003 -49.423  17.266  1.00  6.19           N  
ATOM   1202  H   ASN A  80      23.409 -45.704  19.135  1.00  6.19           H  
ATOM   1203  HA  ASN A  80      22.708 -48.456  18.602  1.00  6.19           H  
ATOM   1204 1HB  ASN A  80      24.686 -47.361  17.590  1.00  6.19           H  
ATOM   1205 2HB  ASN A  80      25.430 -47.288  19.182  1.00  6.19           H  
ATOM   1206 1HD2 ASN A  80      26.412 -50.311  17.052  1.00  6.19           H  
ATOM   1207 2HD2 ASN A  80      26.126 -48.654  16.637  1.00  6.19           H  
ATOM   1208  N   PRO A  81      22.706 -49.465  21.009  1.00  8.51           N  
ATOM   1209  CA  PRO A  81      22.565 -50.028  22.347  1.00  8.51           C  
ATOM   1210  C   PRO A  81      23.855 -50.618  22.924  1.00  8.51           C  
ATOM   1211  O   PRO A  81      23.890 -50.984  24.096  1.00  8.51           O  
ATOM   1212  CB  PRO A  81      21.508 -51.123  22.148  1.00  8.51           C  
ATOM   1213  CG  PRO A  81      21.629 -51.518  20.705  1.00  8.51           C  
ATOM   1214  CD  PRO A  81      21.973 -50.246  19.977  1.00  8.51           C  
ATOM   1215  HA  PRO A  81      22.181 -49.245  23.018  1.00  8.51           H  
ATOM   1216 1HB  PRO A  81      21.706 -51.962  22.833  1.00  8.51           H  
ATOM   1217 2HB  PRO A  81      20.513 -50.730  22.399  1.00  8.51           H  
ATOM   1218 1HG  PRO A  81      22.409 -52.289  20.594  1.00  8.51           H  
ATOM   1219 2HG  PRO A  81      20.689 -51.962  20.357  1.00  8.51           H  
ATOM   1220 1HD  PRO A  81      22.617 -50.527  19.139  1.00  8.51           H  
ATOM   1221 2HD  PRO A  81      21.061 -49.719  19.661  1.00  8.51           H  
ATOM   1222  N   VAL A  82      24.895 -50.767  22.101  1.00 11.46           N  
ATOM   1223  CA  VAL A  82      26.164 -51.329  22.566  1.00 11.46           C  
ATOM   1224  C   VAL A  82      26.834 -50.537  23.709  1.00 11.46           C  
ATOM   1225  O   VAL A  82      27.652 -51.106  24.435  1.00 11.46           O  
ATOM   1226  CB  VAL A  82      27.158 -51.440  21.396  1.00 11.46           C  
ATOM   1227  CG1 VAL A  82      27.683 -50.067  21.003  1.00 11.46           C  
ATOM   1228  CG2 VAL A  82      28.302 -52.344  21.788  1.00 11.46           C  
ATOM   1229  H   VAL A  82      24.832 -50.469  21.127  1.00 11.46           H  
ATOM   1230  HA  VAL A  82      25.960 -52.339  22.929  1.00 11.46           H  
ATOM   1231  HB  VAL A  82      26.632 -51.851  20.535  1.00 11.46           H  
ATOM   1232 1HG1 VAL A  82      28.360 -50.168  20.159  1.00 11.46           H  
ATOM   1233 2HG1 VAL A  82      26.867 -49.410  20.737  1.00 11.46           H  
ATOM   1234 3HG1 VAL A  82      28.213 -49.655  21.834  1.00 11.46           H  
ATOM   1235 1HG2 VAL A  82      28.993 -52.433  20.954  1.00 11.46           H  
ATOM   1236 2HG2 VAL A  82      28.821 -51.919  22.649  1.00 11.46           H  
ATOM   1237 3HG2 VAL A  82      27.916 -53.330  22.050  1.00 11.46           H  
ATOM   1238  N   GLN A  83      26.544 -49.229  23.829  1.00 14.87           N  
ATOM   1239  CA  GLN A  83      27.145 -48.402  24.879  1.00 14.87           C  
ATOM   1240  C   GLN A  83      26.261 -48.309  26.128  1.00 14.87           C  
ATOM   1241  O   GLN A  83      26.714 -48.643  27.225  1.00 14.87           O  
ATOM   1242  OXT GLN A  83      25.284 -47.561  26.094  1.00 14.87           O  
ATOM   1243  CB  GLN A  83      27.442 -46.980  24.373  1.00 14.87           C  
ATOM   1244  CG  GLN A  83      28.476 -46.866  23.240  1.00 14.87           C  
ATOM   1245  CD  GLN A  83      29.892 -47.302  23.660  1.00 14.87           C  
ATOM   1246  OE1 GLN A  83      30.439 -46.795  24.646  1.00 14.87           O  
ATOM   1247  NE2 GLN A  83      30.493 -48.222  22.908  1.00 14.87           N  
ATOM   1248  H   GLN A  83      25.863 -48.820  23.185  1.00 14.87           H  
ATOM   1249  HA  GLN A  83      28.087 -48.861  25.172  1.00 14.87           H  
ATOM   1250 1HB  GLN A  83      26.515 -46.532  24.011  1.00 14.87           H  
ATOM   1251 2HB  GLN A  83      27.794 -46.371  25.204  1.00 14.87           H  
ATOM   1252 1HG  GLN A  83      28.156 -47.469  22.407  1.00 14.87           H  
ATOM   1253 2HG  GLN A  83      28.528 -45.820  22.934  1.00 14.87           H  
ATOM   1254 1HE2 GLN A  83      31.418 -48.530  23.142  1.00 14.87           H  
ATOM   1255 2HE2 GLN A  83      30.032 -48.598  22.109  1.00 14.87           H  
TER    1256
ENDMDL

