REMARK ID 641419 MODEL 1 mFAP2a
PFRMAT TS
TARGET mFAP2a
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   SER A   1      -0.029   0.016  -1.265  1.00  1.45           N  
ATOM      2  CA  SER A   1       1.363  -0.168  -0.873  1.00  1.45           C  
ATOM      3  C   SER A   1       2.141   1.167  -0.817  1.00  1.45           C  
ATOM      4  O   SER A   1       1.567   2.216  -0.531  1.00  1.45           O  
ATOM      5  CB  SER A   1       2.017  -1.147  -1.829  1.00  1.45           C  
ATOM      6  OG  SER A   1       3.306  -1.460  -1.413  1.00  1.45           O  
ATOM      7 1H   SER A   1      -0.594  -0.676  -0.795  1.00  1.45           H  
ATOM      8 2H   SER A   1      -0.347   0.933  -0.990  1.00  1.45           H  
ATOM      9 3H   SER A   1      -0.116  -0.101  -2.266  1.00  1.45           H  
ATOM     10  HA  SER A   1       1.378  -0.607   0.125  1.00  1.45           H  
ATOM     11 1HB  SER A   1       1.420  -2.055  -1.898  1.00  1.45           H  
ATOM     12 2HB  SER A   1       2.052  -0.702  -2.814  1.00  1.45           H  
ATOM     13  HG  SER A   1       3.200  -1.970  -0.599  1.00  1.45           H  
ATOM     14  N   ARG A   2       3.454   1.135  -1.092  1.00  1.28           N  
ATOM     15  CA  ARG A   2       4.273   2.358  -1.007  1.00  1.28           C  
ATOM     16  C   ARG A   2       4.207   3.286  -2.227  1.00  1.28           C  
ATOM     17  O   ARG A   2       3.846   4.461  -2.084  1.00  1.28           O  
ATOM     18  CB  ARG A   2       5.725   2.016  -0.694  1.00  1.28           C  
ATOM     19  CG  ARG A   2       6.618   3.231  -0.574  1.00  1.28           C  
ATOM     20  CD  ARG A   2       7.971   2.945   0.007  1.00  1.28           C  
ATOM     21  NE  ARG A   2       8.818   2.110  -0.826  1.00  1.28           N  
ATOM     22  CZ  ARG A   2       9.956   1.535  -0.389  1.00  1.28           C  
ATOM     23  NH1 ARG A   2      10.349   1.709   0.859  1.00  1.28           N  
ATOM     24  NH2 ARG A   2      10.674   0.808  -1.207  1.00  1.28           N  
ATOM     25  H   ARG A   2       3.878   0.247  -1.318  1.00  1.28           H  
ATOM     26  HA  ARG A   2       3.907   2.929  -0.153  1.00  1.28           H  
ATOM     27 1HB  ARG A   2       5.783   1.456   0.236  1.00  1.28           H  
ATOM     28 2HB  ARG A   2       6.132   1.385  -1.490  1.00  1.28           H  
ATOM     29 1HG  ARG A   2       6.777   3.612  -1.576  1.00  1.28           H  
ATOM     30 2HG  ARG A   2       6.127   3.992   0.033  1.00  1.28           H  
ATOM     31 1HD  ARG A   2       8.488   3.891   0.165  1.00  1.28           H  
ATOM     32 2HD  ARG A   2       7.844   2.445   0.965  1.00  1.28           H  
ATOM     33  HE  ARG A   2       8.553   1.948  -1.803  1.00  1.28           H  
ATOM     34 1HH1 ARG A   2       9.797   2.272   1.490  1.00  1.28           H  
ATOM     35 2HH1 ARG A   2      11.203   1.279   1.181  1.00  1.28           H  
ATOM     36 1HH2 ARG A   2      10.362   0.684  -2.185  1.00  1.28           H  
ATOM     37 2HH2 ARG A   2      11.526   0.374  -0.899  1.00  1.28           H  
ATOM     38  N   ALA A   3       4.464   2.781  -3.439  1.00  1.12           N  
ATOM     39  CA  ALA A   3       4.400   3.663  -4.607  1.00  1.12           C  
ATOM     40  C   ALA A   3       3.020   4.312  -4.724  1.00  1.12           C  
ATOM     41  O   ALA A   3       2.906   5.457  -5.151  1.00  1.12           O  
ATOM     42  CB  ALA A   3       4.713   2.910  -5.879  1.00  1.12           C  
ATOM     43  H   ALA A   3       4.787   1.819  -3.567  1.00  1.12           H  
ATOM     44  HA  ALA A   3       5.140   4.454  -4.477  1.00  1.12           H  
ATOM     45 1HB  ALA A   3       4.670   3.607  -6.699  1.00  1.12           H  
ATOM     46 2HB  ALA A   3       5.709   2.484  -5.824  1.00  1.12           H  
ATOM     47 3HB  ALA A   3       3.985   2.114  -6.032  1.00  1.12           H  
ATOM     48  N   ALA A   4       1.974   3.600  -4.303  1.00  1.00           N  
ATOM     49  CA  ALA A   4       0.594   4.096  -4.342  1.00  1.00           C  
ATOM     50  C   ALA A   4       0.398   5.373  -3.516  1.00  1.00           C  
ATOM     51  O   ALA A   4      -0.559   6.114  -3.742  1.00  1.00           O  
ATOM     52  CB  ALA A   4      -0.361   3.055  -3.801  1.00  1.00           C  
ATOM     53  H   ALA A   4       2.149   2.673  -3.948  1.00  1.00           H  
ATOM     54  HA  ALA A   4       0.347   4.316  -5.379  1.00  1.00           H  
ATOM     55 1HB  ALA A   4      -1.382   3.435  -3.861  1.00  1.00           H  
ATOM     56 2HB  ALA A   4      -0.301   2.145  -4.360  1.00  1.00           H  
ATOM     57 3HB  ALA A   4      -0.112   2.855  -2.761  1.00  1.00           H  
ATOM     58  N   GLN A   5       1.234   5.576  -2.495  1.00  0.90           N  
ATOM     59  CA  GLN A   5       1.131   6.736  -1.622  1.00  0.90           C  
ATOM     60  C   GLN A   5       2.079   7.847  -2.052  1.00  0.90           C  
ATOM     61  O   GLN A   5       1.870   9.015  -1.717  1.00  0.90           O  
ATOM     62  CB  GLN A   5       1.443   6.345  -0.177  1.00  0.90           C  
ATOM     63  CG  GLN A   5       0.457   5.376   0.425  1.00  0.90           C  
ATOM     64  CD  GLN A   5       0.808   4.986   1.852  1.00  0.90           C  
ATOM     65  OE1 GLN A   5       0.742   5.795   2.787  1.00  0.90           O  
ATOM     66  NE2 GLN A   5       1.197   3.732   2.017  1.00  0.90           N  
ATOM     67  H   GLN A   5       2.011   4.939  -2.343  1.00  0.90           H  
ATOM     68  HA  GLN A   5       0.113   7.120  -1.674  1.00  0.90           H  
ATOM     69 1HB  GLN A   5       2.432   5.878  -0.143  1.00  0.90           H  
ATOM     70 2HB  GLN A   5       1.478   7.236   0.444  1.00  0.90           H  
ATOM     71 1HG  GLN A   5      -0.531   5.833   0.426  1.00  0.90           H  
ATOM     72 2HG  GLN A   5       0.447   4.475  -0.183  1.00  0.90           H  
ATOM     73 1HE2 GLN A   5       1.452   3.395   2.922  1.00  0.90           H  
ATOM     74 2HE2 GLN A   5       1.251   3.124   1.201  1.00  0.90           H  
ATOM     75  N   LEU A   6       3.119   7.484  -2.801  1.00  0.82           N  
ATOM     76  CA  LEU A   6       4.127   8.456  -3.220  1.00  0.82           C  
ATOM     77  C   LEU A   6       3.856   9.041  -4.613  1.00  0.82           C  
ATOM     78  O   LEU A   6       4.095  10.223  -4.856  1.00  0.82           O  
ATOM     79  CB  LEU A   6       5.483   7.776  -3.150  1.00  0.82           C  
ATOM     80  CG  LEU A   6       5.817   7.292  -1.723  1.00  0.82           C  
ATOM     81  CD1 LEU A   6       7.112   6.568  -1.722  1.00  0.82           C  
ATOM     82  CD2 LEU A   6       5.830   8.475  -0.784  1.00  0.82           C  
ATOM     83  H   LEU A   6       3.240   6.495  -3.020  1.00  0.82           H  
ATOM     84  HA  LEU A   6       4.121   9.277  -2.507  1.00  0.82           H  
ATOM     85 1HB  LEU A   6       5.481   6.911  -3.815  1.00  0.82           H  
ATOM     86 2HB  LEU A   6       6.257   8.474  -3.478  1.00  0.82           H  
ATOM     87  HG  LEU A   6       5.052   6.589  -1.395  1.00  0.82           H  
ATOM     88 1HD1 LEU A   6       7.331   6.214  -0.720  1.00  0.82           H  
ATOM     89 2HD1 LEU A   6       7.036   5.733  -2.397  1.00  0.82           H  
ATOM     90 3HD1 LEU A   6       7.894   7.219  -2.041  1.00  0.82           H  
ATOM     91 1HD2 LEU A   6       6.049   8.133   0.227  1.00  0.82           H  
ATOM     92 2HD2 LEU A   6       6.582   9.181  -1.099  1.00  0.82           H  
ATOM     93 3HD2 LEU A   6       4.852   8.960  -0.800  1.00  0.82           H  
ATOM     94  N   LEU A   7       3.340   8.210  -5.517  1.00  0.76           N  
ATOM     95  CA  LEU A   7       2.996   8.580  -6.890  1.00  0.76           C  
ATOM     96  C   LEU A   7       1.911   9.689  -7.084  1.00  0.76           C  
ATOM     97  O   LEU A   7       2.022  10.462  -8.026  1.00  0.76           O  
ATOM     98  CB  LEU A   7       2.636   7.330  -7.703  1.00  0.76           C  
ATOM     99  CG  LEU A   7       2.439   7.572  -9.205  1.00  0.76           C  
ATOM    100  CD1 LEU A   7       3.698   8.203  -9.793  1.00  0.76           C  
ATOM    101  CD2 LEU A   7       2.217   6.249  -9.900  1.00  0.76           C  
ATOM    102  H   LEU A   7       3.181   7.243  -5.248  1.00  0.76           H  
ATOM    103  HA  LEU A   7       3.909   8.961  -7.341  1.00  0.76           H  
ATOM    104 1HB  LEU A   7       3.424   6.594  -7.584  1.00  0.76           H  
ATOM    105 2HB  LEU A   7       1.723   6.903  -7.305  1.00  0.76           H  
ATOM    106  HG  LEU A   7       1.600   8.233  -9.357  1.00  0.76           H  
ATOM    107 1HD1 LEU A   7       3.565   8.370 -10.855  1.00  0.76           H  
ATOM    108 2HD1 LEU A   7       3.893   9.152  -9.303  1.00  0.76           H  
ATOM    109 3HD1 LEU A   7       4.533   7.538  -9.645  1.00  0.76           H  
ATOM    110 1HD2 LEU A   7       2.095   6.397 -10.963  1.00  0.76           H  
ATOM    111 2HD2 LEU A   7       3.084   5.619  -9.726  1.00  0.76           H  
ATOM    112 3HD2 LEU A   7       1.345   5.769  -9.508  1.00  0.76           H  
ATOM    113  N   PRO A   8       0.838   9.797  -6.263  1.00  0.71           N  
ATOM    114  CA  PRO A   8      -0.247  10.751  -6.444  1.00  0.71           C  
ATOM    115  C   PRO A   8       0.254  12.177  -6.503  1.00  0.71           C  
ATOM    116  O   PRO A   8       1.186  12.551  -5.789  1.00  0.71           O  
ATOM    117  CB  PRO A   8      -1.078  10.554  -5.182  1.00  0.71           C  
ATOM    118  CG  PRO A   8      -0.778   9.145  -4.759  1.00  0.71           C  
ATOM    119  CD  PRO A   8       0.648   8.937  -5.096  1.00  0.71           C  
ATOM    120  HA  PRO A   8      -0.817  10.504  -7.340  1.00  0.71           H  
ATOM    121 1HB  PRO A   8      -0.770  11.289  -4.426  1.00  0.71           H  
ATOM    122 2HB  PRO A   8      -2.128  10.748  -5.393  1.00  0.71           H  
ATOM    123 1HG  PRO A   8      -0.972   9.015  -3.683  1.00  0.71           H  
ATOM    124 2HG  PRO A   8      -1.377   8.435  -5.255  1.00  0.71           H  
ATOM    125 1HD  PRO A   8       1.221   9.304  -4.258  1.00  0.71           H  
ATOM    126 2HD  PRO A   8       0.800   7.872  -5.316  1.00  0.71           H  
ATOM    127  N   GLY A   9      -0.402  12.986  -7.327  1.00  0.67           N  
ATOM    128  CA  GLY A   9      -0.016  14.385  -7.478  1.00  0.67           C  
ATOM    129  C   GLY A   9       0.490  14.674  -8.882  1.00  0.67           C  
ATOM    130  O   GLY A   9       0.241  13.899  -9.812  1.00  0.67           O  
ATOM    131  H   GLY A   9      -1.175  12.601  -7.869  1.00  0.67           H  
ATOM    132 1HA  GLY A   9      -0.875  15.021  -7.260  1.00  0.67           H  
ATOM    133 2HA  GLY A   9       0.758  14.635  -6.754  1.00  0.67           H  
ATOM    134  N   THR A  10       1.141  15.828  -9.050  1.00  0.64           N  
ATOM    135  CA  THR A  10       1.572  16.263 -10.375  1.00  0.64           C  
ATOM    136  C   THR A  10       3.075  16.110 -10.559  1.00  0.64           C  
ATOM    137  O   THR A  10       3.865  16.481  -9.681  1.00  0.64           O  
ATOM    138  CB  THR A  10       1.170  17.714 -10.650  1.00  0.64           C  
ATOM    139  OG1 THR A  10      -0.273  17.839 -10.574  1.00  0.64           O  
ATOM    140  CG2 THR A  10       1.674  18.129 -12.059  1.00  0.64           C  
ATOM    141  H   THR A  10       1.334  16.415  -8.249  1.00  0.64           H  
ATOM    142  HA  THR A  10       1.083  15.640 -11.115  1.00  0.64           H  
ATOM    143  HB  THR A  10       1.620  18.370  -9.905  1.00  0.64           H  
ATOM    144  HG1 THR A  10      -0.509  18.764 -10.708  1.00  0.64           H  
ATOM    145 1HG2 THR A  10       1.389  19.158 -12.260  1.00  0.64           H  
ATOM    146 2HG2 THR A  10       2.755  18.049 -12.103  1.00  0.64           H  
ATOM    147 3HG2 THR A  10       1.243  17.476 -12.813  1.00  0.64           H  
ATOM    148  N   TRP A  11       3.441  15.514 -11.694  1.00  0.63           N  
ATOM    149  CA  TRP A  11       4.823  15.236 -12.040  1.00  0.63           C  
ATOM    150  C   TRP A  11       5.223  15.891 -13.356  1.00  0.63           C  
ATOM    151  O   TRP A  11       4.437  15.963 -14.301  1.00  0.63           O  
ATOM    152  CB  TRP A  11       4.969  13.720 -12.168  1.00  0.63           C  
ATOM    153  CG  TRP A  11       4.697  13.043 -10.885  1.00  0.63           C  
ATOM    154  CD1 TRP A  11       3.491  12.871 -10.319  1.00  0.63           C  
ATOM    155  CD2 TRP A  11       5.617  12.413 -10.022  1.00  0.63           C  
ATOM    156  NE1 TRP A  11       3.618  12.230  -9.145  1.00  0.63           N  
ATOM    157  CE2 TRP A  11       4.909  11.961  -8.933  1.00  0.63           C  
ATOM    158  CE3 TRP A  11       6.936  12.210 -10.075  1.00  0.63           C  
ATOM    159  CZ2 TRP A  11       5.521  11.341  -7.878  1.00  0.63           C  
ATOM    160  CZ3 TRP A  11       7.558  11.599  -9.049  1.00  0.63           C  
ATOM    161  CH2 TRP A  11       6.879  11.183  -7.958  1.00  0.63           C  
ATOM    162  H   TRP A  11       2.704  15.244 -12.342  1.00  0.63           H  
ATOM    163  HA  TRP A  11       5.465  15.612 -11.249  1.00  0.63           H  
ATOM    164 1HB  TRP A  11       4.285  13.345 -12.918  1.00  0.63           H  
ATOM    165 2HB  TRP A  11       5.983  13.487 -12.485  1.00  0.63           H  
ATOM    166  HD1 TRP A  11       2.555  13.216 -10.742  1.00  0.63           H  
ATOM    167  HE1 TRP A  11       2.860  11.962  -8.516  1.00  0.63           H  
ATOM    168  HE3 TRP A  11       7.476  12.536 -10.931  1.00  0.63           H  
ATOM    169  HZ2 TRP A  11       4.970  10.990  -7.012  1.00  0.63           H  
ATOM    170  HZ3 TRP A  11       8.614  11.459  -9.132  1.00  0.63           H  
ATOM    171  HH2 TRP A  11       7.418  10.697  -7.145  1.00  0.63           H  
ATOM    172  N   GLN A  12       6.468  16.326 -13.425  1.00  0.63           N  
ATOM    173  CA  GLN A  12       7.063  16.876 -14.635  1.00  0.63           C  
ATOM    174  C   GLN A  12       7.752  15.747 -15.353  1.00  0.63           C  
ATOM    175  O   GLN A  12       8.475  14.972 -14.723  1.00  0.63           O  
ATOM    176  CB  GLN A  12       8.023  18.012 -14.305  1.00  0.63           C  
ATOM    177  CG  GLN A  12       8.750  18.633 -15.495  1.00  0.63           C  
ATOM    178  CD  GLN A  12       7.819  19.385 -16.446  1.00  0.63           C  
ATOM    179  OE1 GLN A  12       7.016  20.249 -16.045  1.00  0.63           O  
ATOM    180  NE2 GLN A  12       7.963  19.082 -17.732  1.00  0.63           N  
ATOM    181  H   GLN A  12       7.048  16.233 -12.598  1.00  0.63           H  
ATOM    182  HA  GLN A  12       6.276  17.259 -15.286  1.00  0.63           H  
ATOM    183 1HB  GLN A  12       7.475  18.804 -13.807  1.00  0.63           H  
ATOM    184 2HB  GLN A  12       8.776  17.649 -13.601  1.00  0.63           H  
ATOM    185 1HG  GLN A  12       9.491  19.337 -15.120  1.00  0.63           H  
ATOM    186 2HG  GLN A  12       9.244  17.840 -16.060  1.00  0.63           H  
ATOM    187 1HE2 GLN A  12       7.416  19.536 -18.433  1.00  0.63           H  
ATOM    188 2HE2 GLN A  12       8.631  18.387 -18.002  1.00  0.63           H  
ATOM    189  N   ALA A  13       7.527  15.603 -16.647  1.00  0.64           N  
ATOM    190  CA  ALA A  13       8.131  14.467 -17.309  1.00  0.64           C  
ATOM    191  C   ALA A  13       8.785  14.754 -18.646  1.00  0.64           C  
ATOM    192  O   ALA A  13       8.328  15.598 -19.432  1.00  0.64           O  
ATOM    193  CB  ALA A  13       7.072  13.426 -17.517  1.00  0.64           C  
ATOM    194  H   ALA A  13       6.915  16.248 -17.146  1.00  0.64           H  
ATOM    195  HA  ALA A  13       8.902  14.072 -16.653  1.00  0.64           H  
ATOM    196 1HB  ALA A  13       7.563  12.598 -17.932  1.00  0.64           H  
ATOM    197 2HB  ALA A  13       6.623  13.159 -16.564  1.00  0.64           H  
ATOM    198 3HB  ALA A  13       6.313  13.808 -18.187  1.00  0.64           H  
ATOM    199  N   THR A  14       9.851  13.991 -18.903  1.00  0.66           N  
ATOM    200  CA  THR A  14      10.564  13.997 -20.177  1.00  0.66           C  
ATOM    201  C   THR A  14      10.762  12.579 -20.707  1.00  0.66           C  
ATOM    202  O   THR A  14      11.298  11.716 -19.991  1.00  0.66           O  
ATOM    203  CB  THR A  14      11.954  14.658 -20.042  1.00  0.66           C  
ATOM    204  OG1 THR A  14      11.822  16.021 -19.583  1.00  0.66           O  
ATOM    205  CG2 THR A  14      12.678  14.642 -21.390  1.00  0.66           C  
ATOM    206  H   THR A  14      10.156  13.346 -18.167  1.00  0.66           H  
ATOM    207  HA  THR A  14       9.973  14.547 -20.908  1.00  0.66           H  
ATOM    208  HB  THR A  14      12.547  14.102 -19.317  1.00  0.66           H  
ATOM    209  HG1 THR A  14      11.543  16.019 -18.660  1.00  0.66           H  
ATOM    210 1HG2 THR A  14      13.657  15.103 -21.282  1.00  0.66           H  
ATOM    211 2HG2 THR A  14      12.803  13.617 -21.732  1.00  0.66           H  
ATOM    212 3HG2 THR A  14      12.104  15.188 -22.122  1.00  0.66           H  
ATOM    213  N   PHE A  15      10.384  12.339 -21.972  1.00  0.70           N  
ATOM    214  CA  PHE A  15      10.569  11.006 -22.541  1.00  0.70           C  
ATOM    215  C   PHE A  15      11.207  11.033 -23.925  1.00  0.70           C  
ATOM    216  O   PHE A  15      10.943  11.935 -24.718  1.00  0.70           O  
ATOM    217  CB  PHE A  15       9.234  10.298 -22.669  1.00  0.70           C  
ATOM    218  CG  PHE A  15       8.494  10.255 -21.431  1.00  0.70           C  
ATOM    219  CD1 PHE A  15       7.507  11.159 -21.241  1.00  0.70           C  
ATOM    220  CD2 PHE A  15       8.809   9.391 -20.422  1.00  0.70           C  
ATOM    221  CE1 PHE A  15       6.816  11.180 -20.097  1.00  0.70           C  
ATOM    222  CE2 PHE A  15       8.140   9.430 -19.235  1.00  0.70           C  
ATOM    223  CZ  PHE A  15       7.122  10.312 -19.077  1.00  0.70           C  
ATOM    224  H   PHE A  15       9.939  13.082 -22.511  1.00  0.70           H  
ATOM    225  HA  PHE A  15      11.222  10.437 -21.890  1.00  0.70           H  
ATOM    226 1HB  PHE A  15       8.623  10.793 -23.419  1.00  0.70           H  
ATOM    227 2HB  PHE A  15       9.417   9.280 -22.985  1.00  0.70           H  
ATOM    228  HD1 PHE A  15       7.269  11.869 -22.041  1.00  0.70           H  
ATOM    229  HD2 PHE A  15       9.600   8.685 -20.574  1.00  0.70           H  
ATOM    230  HE1 PHE A  15       6.036  11.898 -19.987  1.00  0.70           H  
ATOM    231  HE2 PHE A  15       8.401   8.754 -18.432  1.00  0.70           H  
ATOM    232  HZ  PHE A  15       6.561  10.343 -18.146  1.00  0.70           H  
ATOM    233  N   THR A  16      11.988  10.005 -24.245  1.00  0.75           N  
ATOM    234  CA  THR A  16      12.606   9.879 -25.564  1.00  0.75           C  
ATOM    235  C   THR A  16      12.299   8.527 -26.216  1.00  0.75           C  
ATOM    236  O   THR A  16      12.337   7.479 -25.558  1.00  0.75           O  
ATOM    237  CB  THR A  16      14.132  10.113 -25.484  1.00  0.75           C  
ATOM    238  OG1 THR A  16      14.392  11.451 -24.978  1.00  0.75           O  
ATOM    239  CG2 THR A  16      14.780   9.981 -26.865  1.00  0.75           C  
ATOM    240  H   THR A  16      12.158   9.292 -23.544  1.00  0.75           H  
ATOM    241  HA  THR A  16      12.191  10.647 -26.197  1.00  0.75           H  
ATOM    242  HB  THR A  16      14.570   9.382 -24.805  1.00  0.75           H  
ATOM    243  HG1 THR A  16      14.178  12.100 -25.653  1.00  0.75           H  
ATOM    244 1HG2 THR A  16      15.850  10.155 -26.781  1.00  0.75           H  
ATOM    245 2HG2 THR A  16      14.613   8.988 -27.260  1.00  0.75           H  
ATOM    246 3HG2 THR A  16      14.349  10.717 -27.540  1.00  0.75           H  
ATOM    247  N   ASN A  17      11.936   8.555 -27.501  1.00  0.80           N  
ATOM    248  CA  ASN A  17      11.622   7.304 -28.196  1.00  0.80           C  
ATOM    249  C   ASN A  17      12.813   6.689 -28.935  1.00  0.80           C  
ATOM    250  O   ASN A  17      13.895   7.279 -29.000  1.00  0.80           O  
ATOM    251  CB  ASN A  17      10.420   7.490 -29.121  1.00  0.80           C  
ATOM    252  CG  ASN A  17      10.630   8.443 -30.244  1.00  0.80           C  
ATOM    253  OD1 ASN A  17      11.777   8.784 -30.576  1.00  0.80           O  
ATOM    254  ND2 ASN A  17       9.525   8.873 -30.839  1.00  0.80           N  
ATOM    255  H   ASN A  17      11.915   9.458 -27.982  1.00  0.80           H  
ATOM    256  HA  ASN A  17      11.335   6.572 -27.452  1.00  0.80           H  
ATOM    257 1HB  ASN A  17      10.127   6.523 -29.531  1.00  0.80           H  
ATOM    258 2HB  ASN A  17       9.580   7.844 -28.527  1.00  0.80           H  
ATOM    259 1HD2 ASN A  17       9.550   9.543 -31.620  1.00  0.80           H  
ATOM    260 2HD2 ASN A  17       8.637   8.553 -30.516  1.00  0.80           H  
ATOM    261  N   GLU A  18      12.573   5.548 -29.588  1.00  0.84           N  
ATOM    262  CA  GLU A  18      13.622   4.836 -30.339  1.00  0.84           C  
ATOM    263  C   GLU A  18      14.192   5.644 -31.507  1.00  0.84           C  
ATOM    264  O   GLU A  18      15.323   5.416 -31.934  1.00  0.84           O  
ATOM    265  CB  GLU A  18      13.112   3.508 -30.907  1.00  0.84           C  
ATOM    266  CG  GLU A  18      12.784   2.449 -29.890  1.00  0.84           C  
ATOM    267  CD  GLU A  18      12.437   1.101 -30.515  1.00  0.84           C  
ATOM    268  OE1 GLU A  18      12.985   0.783 -31.539  1.00  0.84           O  
ATOM    269  OE2 GLU A  18      11.581   0.421 -29.988  1.00  0.84           O  
ATOM    270  H   GLU A  18      11.660   5.113 -29.447  1.00  0.84           H  
ATOM    271  HA  GLU A  18      14.440   4.624 -29.650  1.00  0.84           H  
ATOM    272 1HB  GLU A  18      12.209   3.693 -31.493  1.00  0.84           H  
ATOM    273 2HB  GLU A  18      13.859   3.097 -31.585  1.00  0.84           H  
ATOM    274 1HG  GLU A  18      13.628   2.324 -29.213  1.00  0.84           H  
ATOM    275 2HG  GLU A  18      11.943   2.810 -29.314  1.00  0.84           H  
ATOM    276  N   ASP A  19      13.408   6.588 -32.010  1.00  0.86           N  
ATOM    277  CA  ASP A  19      13.803   7.426 -33.133  1.00  0.86           C  
ATOM    278  C   ASP A  19      14.552   8.687 -32.685  1.00  0.86           C  
ATOM    279  O   ASP A  19      14.942   9.509 -33.517  1.00  0.86           O  
ATOM    280  CB  ASP A  19      12.574   7.799 -33.963  1.00  0.86           C  
ATOM    281  CG  ASP A  19      11.971   6.584 -34.698  1.00  0.86           C  
ATOM    282  OD1 ASP A  19      12.687   5.645 -34.954  1.00  0.86           O  
ATOM    283  OD2 ASP A  19      10.805   6.613 -34.990  1.00  0.86           O  
ATOM    284  H   ASP A  19      12.499   6.725 -31.591  1.00  0.86           H  
ATOM    285  HA  ASP A  19      14.474   6.847 -33.766  1.00  0.86           H  
ATOM    286 1HB  ASP A  19      11.812   8.232 -33.311  1.00  0.86           H  
ATOM    287 2HB  ASP A  19      12.846   8.558 -34.696  1.00  0.86           H  
ATOM    288  N   GLY A  20      14.747   8.846 -31.372  1.00  0.86           N  
ATOM    289  CA  GLY A  20      15.458   9.992 -30.818  1.00  0.86           C  
ATOM    290  C   GLY A  20      14.601  11.237 -30.590  1.00  0.86           C  
ATOM    291  O   GLY A  20      15.133  12.308 -30.299  1.00  0.86           O  
ATOM    292  H   GLY A  20      14.407   8.147 -30.713  1.00  0.86           H  
ATOM    293 1HA  GLY A  20      15.900   9.692 -29.868  1.00  0.86           H  
ATOM    294 2HA  GLY A  20      16.287  10.244 -31.476  1.00  0.86           H  
ATOM    295  N   GLN A  21      13.286  11.124 -30.735  1.00  0.84           N  
ATOM    296  CA  GLN A  21      12.427  12.283 -30.558  1.00  0.84           C  
ATOM    297  C   GLN A  21      12.122  12.436 -29.087  1.00  0.84           C  
ATOM    298  O   GLN A  21      12.039  11.434 -28.372  1.00  0.84           O  
ATOM    299  CB  GLN A  21      11.123  12.111 -31.303  1.00  0.84           C  
ATOM    300  CG  GLN A  21      11.255  11.951 -32.768  1.00  0.84           C  
ATOM    301  CD  GLN A  21       9.912  11.873 -33.372  1.00  0.84           C  
ATOM    302  OE1 GLN A  21       9.102  10.995 -33.017  1.00  0.84           O  
ATOM    303  NE2 GLN A  21       9.654  12.813 -34.266  1.00  0.84           N  
ATOM    304  H   GLN A  21      12.868  10.226 -30.949  1.00  0.84           H  
ATOM    305  HA  GLN A  21      12.942  13.179 -30.907  1.00  0.84           H  
ATOM    306 1HB  GLN A  21      10.593  11.280 -30.901  1.00  0.84           H  
ATOM    307 2HB  GLN A  21      10.505  12.994 -31.134  1.00  0.84           H  
ATOM    308 1HG  GLN A  21      11.779  12.811 -33.182  1.00  0.84           H  
ATOM    309 2HG  GLN A  21      11.799  11.026 -32.987  1.00  0.84           H  
ATOM    310 1HE2 GLN A  21       8.737  12.925 -34.714  1.00  0.84           H  
ATOM    311 2HE2 GLN A  21      10.349  13.499 -34.491  1.00  0.84           H  
ATOM    312  N   THR A  22      11.895  13.667 -28.630  1.00  0.80           N  
ATOM    313  CA  THR A  22      11.596  13.886 -27.223  1.00  0.80           C  
ATOM    314  C   THR A  22      10.244  14.552 -26.990  1.00  0.80           C  
ATOM    315  O   THR A  22       9.831  15.448 -27.740  1.00  0.80           O  
ATOM    316  CB  THR A  22      12.729  14.681 -26.529  1.00  0.80           C  
ATOM    317  OG1 THR A  22      13.963  13.923 -26.597  1.00  0.80           O  
ATOM    318  CG2 THR A  22      12.400  14.972 -25.054  1.00  0.80           C  
ATOM    319  H   THR A  22      11.931  14.482 -29.239  1.00  0.80           H  
ATOM    320  HA  THR A  22      11.559  12.917 -26.746  1.00  0.80           H  
ATOM    321  HB  THR A  22      12.867  15.624 -27.055  1.00  0.80           H  
ATOM    322  HG1 THR A  22      13.934  13.194 -25.978  1.00  0.80           H  
ATOM    323 1HG2 THR A  22      13.217  15.533 -24.606  1.00  0.80           H  
ATOM    324 2HG2 THR A  22      11.494  15.556 -24.986  1.00  0.80           H  
ATOM    325 3HG2 THR A  22      12.270  14.038 -24.515  1.00  0.80           H  
ATOM    326  N   SER A  23       9.546  14.045 -25.978  1.00  0.75           N  
ATOM    327  CA  SER A  23       8.264  14.551 -25.514  1.00  0.75           C  
ATOM    328  C   SER A  23       8.364  15.102 -24.103  1.00  0.75           C  
ATOM    329  O   SER A  23       8.963  14.474 -23.223  1.00  0.75           O  
ATOM    330  CB  SER A  23       7.228  13.455 -25.533  1.00  0.75           C  
ATOM    331  OG  SER A  23       6.051  13.869 -24.914  1.00  0.75           O  
ATOM    332  H   SER A  23       9.974  13.278 -25.464  1.00  0.75           H  
ATOM    333  HA  SER A  23       7.952  15.356 -26.172  1.00  0.75           H  
ATOM    334 1HB  SER A  23       7.015  13.181 -26.557  1.00  0.75           H  
ATOM    335 2HB  SER A  23       7.619  12.570 -25.032  1.00  0.75           H  
ATOM    336  HG  SER A  23       5.877  14.757 -25.246  1.00  0.75           H  
ATOM    337  N   GLN A  24       7.786  16.281 -23.880  1.00  0.71           N  
ATOM    338  CA  GLN A  24       7.812  16.856 -22.534  1.00  0.71           C  
ATOM    339  C   GLN A  24       6.461  17.389 -22.101  1.00  0.71           C  
ATOM    340  O   GLN A  24       5.680  17.893 -22.914  1.00  0.71           O  
ATOM    341  CB  GLN A  24       8.851  17.977 -22.421  1.00  0.71           C  
ATOM    342  CG  GLN A  24      10.274  17.512 -22.625  1.00  0.71           C  
ATOM    343  CD  GLN A  24      11.313  18.590 -22.436  1.00  0.71           C  
ATOM    344  OE1 GLN A  24      11.363  19.573 -23.185  1.00  0.71           O  
ATOM    345  NE2 GLN A  24      12.158  18.413 -21.424  1.00  0.71           N  
ATOM    346  H   GLN A  24       7.320  16.757 -24.654  1.00  0.71           H  
ATOM    347  HA  GLN A  24       8.089  16.071 -21.835  1.00  0.71           H  
ATOM    348 1HB  GLN A  24       8.634  18.752 -23.154  1.00  0.71           H  
ATOM    349 2HB  GLN A  24       8.787  18.428 -21.431  1.00  0.71           H  
ATOM    350 1HG  GLN A  24      10.459  16.736 -21.898  1.00  0.71           H  
ATOM    351 2HG  GLN A  24      10.377  17.120 -23.627  1.00  0.71           H  
ATOM    352 1HE2 GLN A  24      12.872  19.087 -21.240  1.00  0.71           H  
ATOM    353 2HE2 GLN A  24      12.072  17.587 -20.832  1.00  0.71           H  
ATOM    354  N   GLY A  25       6.201  17.313 -20.799  1.00  0.67           N  
ATOM    355  CA  GLY A  25       4.947  17.827 -20.260  1.00  0.67           C  
ATOM    356  C   GLY A  25       4.705  17.413 -18.822  1.00  0.67           C  
ATOM    357  O   GLY A  25       5.651  17.201 -18.060  1.00  0.67           O  
ATOM    358  H   GLY A  25       6.882  16.853 -20.191  1.00  0.67           H  
ATOM    359 1HA  GLY A  25       4.933  18.914 -20.333  1.00  0.67           H  
ATOM    360 2HA  GLY A  25       4.133  17.460 -20.866  1.00  0.67           H  
ATOM    361  N   GLN A  26       3.430  17.329 -18.450  1.00  0.65           N  
ATOM    362  CA  GLN A  26       3.060  16.993 -17.086  1.00  0.65           C  
ATOM    363  C   GLN A  26       2.099  15.819 -17.000  1.00  0.65           C  
ATOM    364  O   GLN A  26       1.281  15.563 -17.890  1.00  0.65           O  
ATOM    365  CB  GLN A  26       2.423  18.185 -16.371  1.00  0.65           C  
ATOM    366  CG  GLN A  26       3.339  19.400 -16.148  1.00  0.65           C  
ATOM    367  CD  GLN A  26       3.433  20.345 -17.354  1.00  0.65           C  
ATOM    368  OE1 GLN A  26       2.426  20.628 -18.011  1.00  0.65           O  
ATOM    369  NE2 GLN A  26       4.631  20.864 -17.628  1.00  0.65           N  
ATOM    370  H   GLN A  26       2.709  17.495 -19.147  1.00  0.65           H  
ATOM    371  HA  GLN A  26       3.964  16.715 -16.551  1.00  0.65           H  
ATOM    372 1HB  GLN A  26       1.548  18.516 -16.930  1.00  0.65           H  
ATOM    373 2HB  GLN A  26       2.071  17.858 -15.388  1.00  0.65           H  
ATOM    374 1HG  GLN A  26       2.956  19.966 -15.299  1.00  0.65           H  
ATOM    375 2HG  GLN A  26       4.347  19.036 -15.922  1.00  0.65           H  
ATOM    376 1HE2 GLN A  26       4.737  21.498 -18.393  1.00  0.65           H  
ATOM    377 2HE2 GLN A  26       5.447  20.632 -17.056  1.00  0.65           H  
ATOM    378  N   TRP A  27       2.218  15.097 -15.903  1.00  0.64           N  
ATOM    379  CA  TRP A  27       1.345  13.980 -15.586  1.00  0.64           C  
ATOM    380  C   TRP A  27       0.647  14.219 -14.274  1.00  0.64           C  
ATOM    381  O   TRP A  27       1.228  14.789 -13.349  1.00  0.64           O  
ATOM    382  CB  TRP A  27       2.160  12.701 -15.502  1.00  0.64           C  
ATOM    383  CG  TRP A  27       2.703  12.257 -16.777  1.00  0.64           C  
ATOM    384  CD1 TRP A  27       3.578  12.905 -17.574  1.00  0.64           C  
ATOM    385  CD2 TRP A  27       2.465  11.002 -17.393  1.00  0.64           C  
ATOM    386  NE1 TRP A  27       3.848  12.160 -18.664  1.00  0.64           N  
ATOM    387  CE2 TRP A  27       3.190  10.985 -18.569  1.00  0.64           C  
ATOM    388  CE3 TRP A  27       1.714   9.909 -17.046  1.00  0.64           C  
ATOM    389  CZ2 TRP A  27       3.175   9.909 -19.416  1.00  0.64           C  
ATOM    390  CZ3 TRP A  27       1.698   8.827 -17.887  1.00  0.64           C  
ATOM    391  CH2 TRP A  27       2.402   8.821 -19.040  1.00  0.64           C  
ATOM    392  H   TRP A  27       2.949  15.358 -15.243  1.00  0.64           H  
ATOM    393  HA  TRP A  27       0.593  13.881 -16.362  1.00  0.64           H  
ATOM    394 1HB  TRP A  27       2.983  12.845 -14.814  1.00  0.64           H  
ATOM    395 2HB  TRP A  27       1.524  11.911 -15.115  1.00  0.64           H  
ATOM    396  HD1 TRP A  27       3.992  13.888 -17.381  1.00  0.64           H  
ATOM    397  HE1 TRP A  27       4.457  12.430 -19.414  1.00  0.64           H  
ATOM    398  HE3 TRP A  27       1.149   9.913 -16.120  1.00  0.64           H  
ATOM    399  HZ2 TRP A  27       3.743   9.895 -20.345  1.00  0.64           H  
ATOM    400  HZ3 TRP A  27       1.108   7.981 -17.608  1.00  0.64           H  
ATOM    401  HH2 TRP A  27       2.357   7.944 -19.676  1.00  0.64           H  
ATOM    402  N   HIS A  28      -0.565  13.712 -14.151  1.00  0.65           N  
ATOM    403  CA  HIS A  28      -1.261  13.846 -12.890  1.00  0.65           C  
ATOM    404  C   HIS A  28      -1.791  12.467 -12.524  1.00  0.65           C  
ATOM    405  O   HIS A  28      -2.447  11.793 -13.333  1.00  0.65           O  
ATOM    406  CB  HIS A  28      -2.430  14.822 -13.017  1.00  0.65           C  
ATOM    407  CG  HIS A  28      -2.079  16.185 -13.633  1.00  0.65           C  
ATOM    408  ND1 HIS A  28      -1.584  17.241 -12.911  1.00  0.65           N  
ATOM    409  CD2 HIS A  28      -2.148  16.618 -14.926  1.00  0.65           C  
ATOM    410  CE1 HIS A  28      -1.378  18.271 -13.727  1.00  0.65           C  
ATOM    411  NE2 HIS A  28      -1.713  17.916 -14.945  1.00  0.65           N  
ATOM    412  H   HIS A  28      -1.013  13.273 -14.953  1.00  0.65           H  
ATOM    413  HA  HIS A  28      -0.592  14.182 -12.104  1.00  0.65           H  
ATOM    414 1HB  HIS A  28      -3.209  14.377 -13.551  1.00  0.65           H  
ATOM    415 2HB  HIS A  28      -2.814  15.017 -12.017  1.00  0.65           H  
ATOM    416  HD1 HIS A  28      -1.364  17.273 -11.930  1.00  0.65           H  
ATOM    417  HD2 HIS A  28      -2.459  16.150 -15.856  1.00  0.65           H  
ATOM    418  HE1 HIS A  28      -0.987  19.210 -13.341  1.00  0.65           H  
ATOM    419  N   PHE A  29      -1.485  12.044 -11.304  1.00  0.68           N  
ATOM    420  CA  PHE A  29      -1.863  10.721 -10.828  1.00  0.68           C  
ATOM    421  C   PHE A  29      -2.862  10.827  -9.660  1.00  0.68           C  
ATOM    422  O   PHE A  29      -2.616  11.522  -8.664  1.00  0.68           O  
ATOM    423  CB  PHE A  29      -0.589   9.993 -10.409  1.00  0.68           C  
ATOM    424  CG  PHE A  29       0.417   9.741 -11.500  1.00  0.68           C  
ATOM    425  CD1 PHE A  29       1.296  10.718 -11.857  1.00  0.68           C  
ATOM    426  CD2 PHE A  29       0.530   8.519 -12.109  1.00  0.68           C  
ATOM    427  CE1 PHE A  29       2.261  10.500 -12.820  1.00  0.68           C  
ATOM    428  CE2 PHE A  29       1.499   8.292 -13.083  1.00  0.68           C  
ATOM    429  CZ  PHE A  29       2.354   9.284 -13.438  1.00  0.68           C  
ATOM    430  H   PHE A  29      -0.936  12.659 -10.699  1.00  0.68           H  
ATOM    431  HA  PHE A  29      -2.340  10.171 -11.641  1.00  0.68           H  
ATOM    432 1HB  PHE A  29      -0.090  10.551  -9.617  1.00  0.68           H  
ATOM    433 2HB  PHE A  29      -0.839   9.054 -10.032  1.00  0.68           H  
ATOM    434  HD1 PHE A  29       1.215  11.678 -11.363  1.00  0.68           H  
ATOM    435  HD2 PHE A  29      -0.150   7.719 -11.810  1.00  0.68           H  
ATOM    436  HE1 PHE A  29       2.949  11.297 -13.080  1.00  0.68           H  
ATOM    437  HE2 PHE A  29       1.582   7.318 -13.558  1.00  0.68           H  
ATOM    438  HZ  PHE A  29       3.108   9.104 -14.196  1.00  0.68           H  
ATOM    439  N   GLN A  30      -4.010  10.157  -9.801  1.00  0.73           N  
ATOM    440  CA  GLN A  30      -5.095  10.191  -8.813  1.00  0.73           C  
ATOM    441  C   GLN A  30      -5.571   8.810  -8.334  1.00  0.73           C  
ATOM    442  O   GLN A  30      -6.145   8.061  -9.118  1.00  0.73           O  
ATOM    443  CB  GLN A  30      -6.291  10.944  -9.399  1.00  0.73           C  
ATOM    444  CG  GLN A  30      -7.585  10.894  -8.551  1.00  0.73           C  
ATOM    445  CD  GLN A  30      -7.518  11.581  -7.194  1.00  0.73           C  
ATOM    446  OE1 GLN A  30      -7.308  12.798  -7.089  1.00  0.73           O  
ATOM    447  NE2 GLN A  30      -7.731  10.796  -6.136  1.00  0.73           N  
ATOM    448  H   GLN A  30      -4.155   9.616 -10.657  1.00  0.73           H  
ATOM    449  HA  GLN A  30      -4.750  10.783  -7.976  1.00  0.73           H  
ATOM    450 1HB  GLN A  30      -6.023  11.992  -9.538  1.00  0.73           H  
ATOM    451 2HB  GLN A  30      -6.520  10.535 -10.387  1.00  0.73           H  
ATOM    452 1HG  GLN A  30      -8.386  11.360  -9.122  1.00  0.73           H  
ATOM    453 2HG  GLN A  30      -7.828   9.841  -8.373  1.00  0.73           H  
ATOM    454 1HE2 GLN A  30      -7.716  11.176  -5.214  1.00  0.73           H  
ATOM    455 2HE2 GLN A  30      -7.909   9.789  -6.272  1.00  0.73           H  
ATOM    456  N   PRO A  31      -5.346   8.423  -7.073  1.00  0.78           N  
ATOM    457  CA  PRO A  31      -5.753   7.148  -6.519  1.00  0.78           C  
ATOM    458  C   PRO A  31      -7.234   6.884  -6.682  1.00  0.78           C  
ATOM    459  O   PRO A  31      -8.067   7.780  -6.491  1.00  0.78           O  
ATOM    460  CB  PRO A  31      -5.410   7.312  -5.035  1.00  0.78           C  
ATOM    461  CG  PRO A  31      -4.286   8.269  -5.015  1.00  0.78           C  
ATOM    462  CD  PRO A  31      -4.574   9.255  -6.141  1.00  0.78           C  
ATOM    463  HA  PRO A  31      -5.180   6.341  -6.969  1.00  0.78           H  
ATOM    464 1HB  PRO A  31      -6.292   7.662  -4.481  1.00  0.78           H  
ATOM    465 2HB  PRO A  31      -5.135   6.332  -4.613  1.00  0.78           H  
ATOM    466 1HG  PRO A  31      -4.207   8.753  -4.029  1.00  0.78           H  
ATOM    467 2HG  PRO A  31      -3.386   7.691  -5.148  1.00  0.78           H  
ATOM    468 1HD  PRO A  31      -5.152  10.106  -5.774  1.00  0.78           H  
ATOM    469 2HD  PRO A  31      -3.628   9.558  -6.598  1.00  0.78           H  
ATOM    470  N   ARG A  32      -7.547   5.637  -7.013  1.00  0.83           N  
ATOM    471  CA  ARG A  32      -8.913   5.164  -7.167  1.00  0.83           C  
ATOM    472  C   ARG A  32      -9.170   4.080  -6.111  1.00  0.83           C  
ATOM    473  O   ARG A  32     -10.253   3.992  -5.527  1.00  0.83           O  
ATOM    474  CB  ARG A  32      -9.127   4.648  -8.582  1.00  0.83           C  
ATOM    475  CG  ARG A  32     -10.525   4.151  -8.887  1.00  0.83           C  
ATOM    476  CD  ARG A  32     -11.557   5.234  -8.720  1.00  0.83           C  
ATOM    477  NE  ARG A  32     -11.374   6.352  -9.658  1.00  0.83           N  
ATOM    478  CZ  ARG A  32     -12.049   7.517  -9.610  1.00  0.83           C  
ATOM    479  NH1 ARG A  32     -12.973   7.733  -8.693  1.00  0.83           N  
ATOM    480  NH2 ARG A  32     -11.761   8.438 -10.503  1.00  0.83           N  
ATOM    481  H   ARG A  32      -6.800   4.972  -7.191  1.00  0.83           H  
ATOM    482  HA  ARG A  32      -9.598   5.993  -6.994  1.00  0.83           H  
ATOM    483 1HB  ARG A  32      -8.895   5.443  -9.299  1.00  0.83           H  
ATOM    484 2HB  ARG A  32      -8.433   3.828  -8.775  1.00  0.83           H  
ATOM    485 1HG  ARG A  32     -10.562   3.800  -9.918  1.00  0.83           H  
ATOM    486 2HG  ARG A  32     -10.770   3.329  -8.212  1.00  0.83           H  
ATOM    487 1HD  ARG A  32     -12.548   4.815  -8.885  1.00  0.83           H  
ATOM    488 2HD  ARG A  32     -11.497   5.630  -7.708  1.00  0.83           H  
ATOM    489  HE  ARG A  32     -10.670   6.273 -10.416  1.00  0.83           H  
ATOM    490 1HH1 ARG A  32     -13.182   7.018  -8.012  1.00  0.83           H  
ATOM    491 2HH1 ARG A  32     -13.467   8.612  -8.673  1.00  0.83           H  
ATOM    492 1HH2 ARG A  32     -11.020   8.219 -11.193  1.00  0.83           H  
ATOM    493 2HH2 ARG A  32     -12.239   9.323 -10.507  1.00  0.83           H  
ATOM    494  N   SER A  33      -8.134   3.281  -5.849  1.00  0.85           N  
ATOM    495  CA  SER A  33      -8.174   2.195  -4.870  1.00  0.85           C  
ATOM    496  C   SER A  33      -6.717   2.003  -4.400  1.00  0.85           C  
ATOM    497  O   SER A  33      -5.815   2.433  -5.107  1.00  0.85           O  
ATOM    498  CB  SER A  33      -8.760   0.944  -5.516  1.00  0.85           C  
ATOM    499  OG  SER A  33      -7.886   0.411  -6.462  1.00  0.85           O  
ATOM    500  H   SER A  33      -7.286   3.413  -6.395  1.00  0.85           H  
ATOM    501  HA  SER A  33      -8.799   2.503  -4.034  1.00  0.85           H  
ATOM    502 1HB  SER A  33      -9.022   0.199  -4.788  1.00  0.85           H  
ATOM    503 2HB  SER A  33      -9.687   1.225  -6.015  1.00  0.85           H  
ATOM    504  HG  SER A  33      -8.406  -0.218  -6.972  1.00  0.85           H  
ATOM    505  N   PRO A  34      -6.420   1.302  -3.287  1.00  0.84           N  
ATOM    506  CA  PRO A  34      -5.075   1.120  -2.724  1.00  0.84           C  
ATOM    507  C   PRO A  34      -3.975   0.703  -3.710  1.00  0.84           C  
ATOM    508  O   PRO A  34      -2.798   0.975  -3.461  1.00  0.84           O  
ATOM    509  CB  PRO A  34      -5.313   0.024  -1.685  1.00  0.84           C  
ATOM    510  CG  PRO A  34      -6.747   0.222  -1.254  1.00  0.84           C  
ATOM    511  CD  PRO A  34      -7.477   0.607  -2.519  1.00  0.84           C  
ATOM    512  HA  PRO A  34      -4.785   2.054  -2.221  1.00  0.84           H  
ATOM    513 1HB  PRO A  34      -5.135  -0.959  -2.132  1.00  0.84           H  
ATOM    514 2HB  PRO A  34      -4.598   0.131  -0.858  1.00  0.84           H  
ATOM    515 1HG  PRO A  34      -7.135  -0.705  -0.803  1.00  0.84           H  
ATOM    516 2HG  PRO A  34      -6.806   1.000  -0.477  1.00  0.84           H  
ATOM    517 1HD  PRO A  34      -7.792  -0.309  -3.027  1.00  0.84           H  
ATOM    518 2HD  PRO A  34      -8.313   1.268  -2.271  1.00  0.84           H  
ATOM    519  N   TYR A  35      -4.333  -0.002  -4.781  1.00  0.80           N  
ATOM    520  CA  TYR A  35      -3.347  -0.444  -5.756  1.00  0.80           C  
ATOM    521  C   TYR A  35      -3.521   0.178  -7.141  1.00  0.80           C  
ATOM    522  O   TYR A  35      -2.723  -0.106  -8.027  1.00  0.80           O  
ATOM    523  CB  TYR A  35      -3.401  -1.962  -5.880  1.00  0.80           C  
ATOM    524  CG  TYR A  35      -3.076  -2.666  -4.594  1.00  0.80           C  
ATOM    525  CD1 TYR A  35      -4.100  -3.136  -3.787  1.00  0.80           C  
ATOM    526  CD2 TYR A  35      -1.753  -2.848  -4.218  1.00  0.80           C  
ATOM    527  CE1 TYR A  35      -3.802  -3.781  -2.604  1.00  0.80           C  
ATOM    528  CE2 TYR A  35      -1.455  -3.492  -3.040  1.00  0.80           C  
ATOM    529  CZ  TYR A  35      -2.473  -3.958  -2.231  1.00  0.80           C  
ATOM    530  OH  TYR A  35      -2.174  -4.602  -1.052  1.00  0.80           O  
ATOM    531  H   TYR A  35      -5.305  -0.215  -4.945  1.00  0.80           H  
ATOM    532  HA  TYR A  35      -2.358  -0.160  -5.399  1.00  0.80           H  
ATOM    533 1HB  TYR A  35      -4.396  -2.269  -6.202  1.00  0.80           H  
ATOM    534 2HB  TYR A  35      -2.687  -2.293  -6.640  1.00  0.80           H  
ATOM    535  HD1 TYR A  35      -5.139  -2.993  -4.086  1.00  0.80           H  
ATOM    536  HD2 TYR A  35      -0.952  -2.485  -4.856  1.00  0.80           H  
ATOM    537  HE1 TYR A  35      -4.606  -4.150  -1.967  1.00  0.80           H  
ATOM    538  HE2 TYR A  35      -0.416  -3.637  -2.748  1.00  0.80           H  
ATOM    539  HH  TYR A  35      -2.987  -4.892  -0.630  1.00  0.80           H  
ATOM    540  N   THR A  36      -4.567   0.983  -7.355  1.00  0.75           N  
ATOM    541  CA  THR A  36      -4.838   1.526  -8.699  1.00  0.75           C  
ATOM    542  C   THR A  36      -5.083   3.030  -8.718  1.00  0.75           C  
ATOM    543  O   THR A  36      -5.799   3.594  -7.875  1.00  0.75           O  
ATOM    544  CB  THR A  36      -5.991   0.779  -9.424  1.00  0.75           C  
ATOM    545  OG1 THR A  36      -5.628  -0.615  -9.606  1.00  0.75           O  
ATOM    546  CG2 THR A  36      -6.280   1.398 -10.808  1.00  0.75           C  
ATOM    547  H   THR A  36      -5.159   1.259  -6.574  1.00  0.75           H  
ATOM    548  HA  THR A  36      -3.953   1.355  -9.299  1.00  0.75           H  
ATOM    549  HB  THR A  36      -6.888   0.834  -8.817  1.00  0.75           H  
ATOM    550  HG1 THR A  36      -4.930  -0.683 -10.257  1.00  0.75           H  
ATOM    551 1HG2 THR A  36      -7.086   0.848 -11.286  1.00  0.75           H  
ATOM    552 2HG2 THR A  36      -6.580   2.438 -10.702  1.00  0.75           H  
ATOM    553 3HG2 THR A  36      -5.385   1.340 -11.430  1.00  0.75           H  
ATOM    554  N   MET A  37      -4.477   3.673  -9.715  1.00  0.70           N  
ATOM    555  CA  MET A  37      -4.579   5.107  -9.885  1.00  0.70           C  
ATOM    556  C   MET A  37      -5.033   5.476 -11.295  1.00  0.70           C  
ATOM    557  O   MET A  37      -4.688   4.800 -12.271  1.00  0.70           O  
ATOM    558  CB  MET A  37      -3.202   5.692  -9.638  1.00  0.70           C  
ATOM    559  CG  MET A  37      -2.602   5.309  -8.274  1.00  0.70           C  
ATOM    560  SD  MET A  37      -1.051   6.017  -8.035  1.00  0.70           S  
ATOM    561  CE  MET A  37      -1.644   7.626  -7.945  1.00  0.70           C  
ATOM    562  H   MET A  37      -3.906   3.130 -10.362  1.00  0.70           H  
ATOM    563  HA  MET A  37      -5.307   5.506  -9.184  1.00  0.70           H  
ATOM    564 1HB  MET A  37      -2.517   5.361 -10.419  1.00  0.70           H  
ATOM    565 2HB  MET A  37      -3.265   6.782  -9.696  1.00  0.70           H  
ATOM    566 1HG  MET A  37      -3.232   5.617  -7.469  1.00  0.70           H  
ATOM    567 2HG  MET A  37      -2.487   4.228  -8.217  1.00  0.70           H  
ATOM    568 1HE  MET A  37      -0.820   8.291  -7.812  1.00  0.70           H  
ATOM    569 2HE  MET A  37      -2.186   7.862  -8.848  1.00  0.70           H  
ATOM    570 3HE  MET A  37      -2.313   7.695  -7.130  1.00  0.70           H  
ATOM    571  N   ASP A  38      -5.778   6.570 -11.409  1.00  0.66           N  
ATOM    572  CA  ASP A  38      -6.149   7.109 -12.709  1.00  0.66           C  
ATOM    573  C   ASP A  38      -5.082   8.097 -13.145  1.00  0.66           C  
ATOM    574  O   ASP A  38      -4.527   8.835 -12.321  1.00  0.66           O  
ATOM    575  CB  ASP A  38      -7.529   7.759 -12.675  1.00  0.66           C  
ATOM    576  CG  ASP A  38      -8.688   6.712 -12.526  1.00  0.66           C  
ATOM    577  OD1 ASP A  38      -8.550   5.596 -13.011  1.00  0.66           O  
ATOM    578  OD2 ASP A  38      -9.704   7.031 -11.949  1.00  0.66           O  
ATOM    579  H   ASP A  38      -6.053   7.070 -10.571  1.00  0.66           H  
ATOM    580  HA  ASP A  38      -6.174   6.300 -13.439  1.00  0.66           H  
ATOM    581 1HB  ASP A  38      -7.574   8.457 -11.833  1.00  0.66           H  
ATOM    582 2HB  ASP A  38      -7.681   8.333 -13.589  1.00  0.66           H  
ATOM    583  N   ILE A  39      -4.778   8.091 -14.432  1.00  0.63           N  
ATOM    584  CA  ILE A  39      -3.750   8.954 -14.985  1.00  0.63           C  
ATOM    585  C   ILE A  39      -4.147   9.821 -16.153  1.00  0.63           C  
ATOM    586  O   ILE A  39      -4.775   9.366 -17.112  1.00  0.63           O  
ATOM    587  CB  ILE A  39      -2.541   8.131 -15.421  1.00  0.63           C  
ATOM    588  CG1 ILE A  39      -1.995   7.450 -14.275  1.00  0.63           C  
ATOM    589  CG2 ILE A  39      -1.476   9.002 -16.039  1.00  0.63           C  
ATOM    590  CD1 ILE A  39      -0.937   6.538 -14.630  1.00  0.63           C  
ATOM    591  H   ILE A  39      -5.255   7.442 -15.050  1.00  0.63           H  
ATOM    592  HA  ILE A  39      -3.421   9.622 -14.190  1.00  0.63           H  
ATOM    593  HB  ILE A  39      -2.865   7.374 -16.125  1.00  0.63           H  
ATOM    594 1HG1 ILE A  39      -1.641   8.200 -13.602  1.00  0.63           H  
ATOM    595 2HG1 ILE A  39      -2.758   6.868 -13.773  1.00  0.63           H  
ATOM    596 1HG2 ILE A  39      -0.655   8.373 -16.308  1.00  0.63           H  
ATOM    597 2HG2 ILE A  39      -1.848   9.500 -16.928  1.00  0.63           H  
ATOM    598 3HG2 ILE A  39      -1.148   9.750 -15.308  1.00  0.63           H  
ATOM    599 1HD1 ILE A  39      -0.567   6.108 -13.726  1.00  0.63           H  
ATOM    600 2HD1 ILE A  39      -1.321   5.763 -15.292  1.00  0.63           H  
ATOM    601 3HD1 ILE A  39      -0.142   7.081 -15.129  1.00  0.63           H  
ATOM    602  N   VAL A  40      -3.741  11.076 -16.073  1.00  0.63           N  
ATOM    603  CA  VAL A  40      -3.893  12.004 -17.177  1.00  0.63           C  
ATOM    604  C   VAL A  40      -2.541  12.620 -17.507  1.00  0.63           C  
ATOM    605  O   VAL A  40      -1.748  12.943 -16.616  1.00  0.63           O  
ATOM    606  CB  VAL A  40      -4.945  13.070 -16.875  1.00  0.63           C  
ATOM    607  CG1 VAL A  40      -4.599  13.767 -15.673  1.00  0.63           C  
ATOM    608  CG2 VAL A  40      -5.006  14.074 -18.052  1.00  0.63           C  
ATOM    609  H   VAL A  40      -3.277  11.382 -15.213  1.00  0.63           H  
ATOM    610  HA  VAL A  40      -4.235  11.454 -18.051  1.00  0.63           H  
ATOM    611  HB  VAL A  40      -5.910  12.592 -16.737  1.00  0.63           H  
ATOM    612 1HG1 VAL A  40      -5.343  14.533 -15.452  1.00  0.63           H  
ATOM    613 2HG1 VAL A  40      -4.554  13.049 -14.848  1.00  0.63           H  
ATOM    614 3HG1 VAL A  40      -3.638  14.221 -15.819  1.00  0.63           H  
ATOM    615 1HG2 VAL A  40      -5.762  14.826 -17.849  1.00  0.63           H  
ATOM    616 2HG2 VAL A  40      -4.049  14.567 -18.177  1.00  0.63           H  
ATOM    617 3HG2 VAL A  40      -5.254  13.543 -18.974  1.00  0.63           H  
ATOM    618  N   ALA A  41      -2.265  12.771 -18.795  1.00  0.64           N  
ATOM    619  CA  ALA A  41      -1.008  13.355 -19.230  1.00  0.64           C  
ATOM    620  C   ALA A  41      -1.229  14.433 -20.274  1.00  0.64           C  
ATOM    621  O   ALA A  41      -2.128  14.342 -21.120  1.00  0.64           O  
ATOM    622  CB  ALA A  41      -0.104  12.273 -19.804  1.00  0.64           C  
ATOM    623  H   ALA A  41      -2.950  12.458 -19.480  1.00  0.64           H  
ATOM    624  HA  ALA A  41      -0.526  13.815 -18.372  1.00  0.64           H  
ATOM    625 1HB  ALA A  41       0.845  12.718 -20.107  1.00  0.64           H  
ATOM    626 2HB  ALA A  41       0.074  11.516 -19.047  1.00  0.64           H  
ATOM    627 3HB  ALA A  41      -0.589  11.822 -20.660  1.00  0.64           H  
ATOM    628  N   GLN A  42      -0.361  15.442 -20.246  1.00  0.67           N  
ATOM    629  CA  GLN A  42      -0.389  16.485 -21.255  1.00  0.67           C  
ATOM    630  C   GLN A  42       0.991  17.049 -21.571  1.00  0.67           C  
ATOM    631  O   GLN A  42       1.742  17.430 -20.672  1.00  0.67           O  
ATOM    632  CB  GLN A  42      -1.325  17.612 -20.838  1.00  0.67           C  
ATOM    633  CG  GLN A  42      -1.420  18.697 -21.893  1.00  0.67           C  
ATOM    634  CD  GLN A  42      -2.515  19.686 -21.640  1.00  0.67           C  
ATOM    635  OE1 GLN A  42      -2.954  19.897 -20.507  1.00  0.67           O  
ATOM    636  NE2 GLN A  42      -2.977  20.313 -22.716  1.00  0.67           N  
ATOM    637  H   GLN A  42       0.330  15.482 -19.498  1.00  0.67           H  
ATOM    638  HA  GLN A  42      -0.791  16.052 -22.154  1.00  0.67           H  
ATOM    639 1HB  GLN A  42      -2.325  17.212 -20.665  1.00  0.67           H  
ATOM    640 2HB  GLN A  42      -0.973  18.058 -19.906  1.00  0.67           H  
ATOM    641 1HG  GLN A  42      -0.479  19.246 -21.899  1.00  0.67           H  
ATOM    642 2HG  GLN A  42      -1.572  18.236 -22.863  1.00  0.67           H  
ATOM    643 1HE2 GLN A  42      -3.710  20.989 -22.627  1.00  0.67           H  
ATOM    644 2HE2 GLN A  42      -2.586  20.111 -23.616  1.00  0.67           H  
ATOM    645  N   GLY A  43       1.302  17.171 -22.859  1.00  0.71           N  
ATOM    646  CA  GLY A  43       2.599  17.702 -23.277  1.00  0.71           C  
ATOM    647  C   GLY A  43       2.723  17.901 -24.778  1.00  0.71           C  
ATOM    648  O   GLY A  43       1.721  18.023 -25.481  1.00  0.71           O  
ATOM    649  H   GLY A  43       0.639  16.819 -23.549  1.00  0.71           H  
ATOM    650 1HA  GLY A  43       2.793  18.645 -22.765  1.00  0.71           H  
ATOM    651 2HA  GLY A  43       3.369  17.003 -22.963  1.00  0.71           H  
ATOM    652  N   THR A  44       3.959  18.029 -25.249  1.00  0.77           N  
ATOM    653  CA  THR A  44       4.223  18.239 -26.674  1.00  0.77           C  
ATOM    654  C   THR A  44       5.393  17.373 -27.172  1.00  0.77           C  
ATOM    655  O   THR A  44       6.397  17.196 -26.468  1.00  0.77           O  
ATOM    656  CB  THR A  44       4.494  19.731 -26.966  1.00  0.77           C  
ATOM    657  OG1 THR A  44       3.382  20.514 -26.507  1.00  0.77           O  
ATOM    658  CG2 THR A  44       4.647  19.975 -28.480  1.00  0.77           C  
ATOM    659  H   THR A  44       4.726  17.964 -24.578  1.00  0.77           H  
ATOM    660  HA  THR A  44       3.338  17.944 -27.240  1.00  0.77           H  
ATOM    661  HB  THR A  44       5.398  20.047 -26.450  1.00  0.77           H  
ATOM    662  HG1 THR A  44       2.586  20.240 -26.972  1.00  0.77           H  
ATOM    663 1HG2 THR A  44       4.819  21.032 -28.662  1.00  0.77           H  
ATOM    664 2HG2 THR A  44       5.481  19.416 -28.864  1.00  0.77           H  
ATOM    665 3HG2 THR A  44       3.738  19.666 -28.993  1.00  0.77           H  
ATOM    666  N   ILE A  45       5.243  16.813 -28.374  1.00  0.84           N  
ATOM    667  CA  ILE A  45       6.310  16.045 -29.033  1.00  0.84           C  
ATOM    668  C   ILE A  45       7.161  16.996 -29.852  1.00  0.84           C  
ATOM    669  O   ILE A  45       6.621  17.900 -30.473  1.00  0.84           O  
ATOM    670  CB  ILE A  45       5.765  14.929 -29.966  1.00  0.84           C  
ATOM    671  CG1 ILE A  45       6.914  13.993 -30.504  1.00  0.84           C  
ATOM    672  CG2 ILE A  45       5.087  15.574 -31.114  1.00  0.84           C  
ATOM    673  CD1 ILE A  45       7.577  13.146 -29.447  1.00  0.84           C  
ATOM    674  H   ILE A  45       4.364  16.975 -28.878  1.00  0.84           H  
ATOM    675  HA  ILE A  45       6.941  15.584 -28.279  1.00  0.84           H  
ATOM    676  HB  ILE A  45       5.057  14.314 -29.448  1.00  0.84           H  
ATOM    677 1HG1 ILE A  45       6.482  13.318 -31.244  1.00  0.84           H  
ATOM    678 2HG1 ILE A  45       7.668  14.580 -31.001  1.00  0.84           H  
ATOM    679 1HG2 ILE A  45       4.684  14.809 -31.777  1.00  0.84           H  
ATOM    680 2HG2 ILE A  45       4.302  16.178 -30.741  1.00  0.84           H  
ATOM    681 3HG2 ILE A  45       5.782  16.186 -31.650  1.00  0.84           H  
ATOM    682 1HD1 ILE A  45       8.341  12.518 -29.906  1.00  0.84           H  
ATOM    683 2HD1 ILE A  45       8.037  13.791 -28.712  1.00  0.84           H  
ATOM    684 3HD1 ILE A  45       6.834  12.517 -28.966  1.00  0.84           H  
ATOM    685  N   SER A  46       8.470  16.757 -29.914  1.00  0.89           N  
ATOM    686  CA  SER A  46       9.452  17.529 -30.693  1.00  0.89           C  
ATOM    687  C   SER A  46       8.960  18.052 -32.064  1.00  0.89           C  
ATOM    688  O   SER A  46       9.438  19.082 -32.534  1.00  0.89           O  
ATOM    689  CB  SER A  46      10.676  16.656 -30.934  1.00  0.89           C  
ATOM    690  OG  SER A  46      11.356  16.368 -29.736  1.00  0.89           O  
ATOM    691  H   SER A  46       8.841  16.021 -29.318  1.00  0.89           H  
ATOM    692  HA  SER A  46       9.745  18.389 -30.089  1.00  0.89           H  
ATOM    693 1HB  SER A  46      10.354  15.722 -31.402  1.00  0.89           H  
ATOM    694 2HB  SER A  46      11.349  17.151 -31.630  1.00  0.89           H  
ATOM    695  HG  SER A  46      10.654  16.189 -29.067  1.00  0.89           H  
ATOM    696  N   ASP A  47       8.023  17.350 -32.702  1.00  0.91           N  
ATOM    697  CA  ASP A  47       7.492  17.682 -34.029  1.00  0.91           C  
ATOM    698  C   ASP A  47       6.445  18.817 -33.974  1.00  0.91           C  
ATOM    699  O   ASP A  47       5.961  19.278 -35.008  1.00  0.91           O  
ATOM    700  CB  ASP A  47       6.843  16.446 -34.655  1.00  0.91           C  
ATOM    701  CG  ASP A  47       7.845  15.371 -35.000  1.00  0.91           C  
ATOM    702  OD1 ASP A  47       8.991  15.691 -35.210  1.00  0.91           O  
ATOM    703  OD2 ASP A  47       7.468  14.219 -35.041  1.00  0.91           O  
ATOM    704  H   ASP A  47       7.667  16.532 -32.234  1.00  0.91           H  
ATOM    705  HA  ASP A  47       8.319  18.011 -34.659  1.00  0.91           H  
ATOM    706 1HB  ASP A  47       6.108  16.032 -33.975  1.00  0.91           H  
ATOM    707 2HB  ASP A  47       6.316  16.739 -35.563  1.00  0.91           H  
ATOM    708  N   GLY A  48       6.088  19.238 -32.760  1.00  0.89           N  
ATOM    709  CA  GLY A  48       5.123  20.303 -32.485  1.00  0.89           C  
ATOM    710  C   GLY A  48       3.697  19.845 -32.165  1.00  0.89           C  
ATOM    711  O   GLY A  48       2.861  20.662 -31.780  1.00  0.89           O  
ATOM    712  H   GLY A  48       6.525  18.800 -31.964  1.00  0.89           H  
ATOM    713 1HA  GLY A  48       5.497  20.888 -31.644  1.00  0.89           H  
ATOM    714 2HA  GLY A  48       5.098  20.979 -33.337  1.00  0.89           H  
ATOM    715  N   ARG A  49       3.403  18.563 -32.321  1.00  0.85           N  
ATOM    716  CA  ARG A  49       2.057  18.061 -32.056  1.00  0.85           C  
ATOM    717  C   ARG A  49       1.755  17.943 -30.539  1.00  0.85           C  
ATOM    718  O   ARG A  49       2.571  17.403 -29.784  1.00  0.85           O  
ATOM    719  CB  ARG A  49       1.885  16.693 -32.716  1.00  0.85           C  
ATOM    720  CG  ARG A  49       0.501  16.064 -32.604  1.00  0.85           C  
ATOM    721  CD  ARG A  49      -0.488  16.695 -33.512  1.00  0.85           C  
ATOM    722  NE  ARG A  49      -1.819  16.119 -33.351  1.00  0.85           N  
ATOM    723  CZ  ARG A  49      -2.942  16.595 -33.904  1.00  0.85           C  
ATOM    724  NH1 ARG A  49      -2.930  17.669 -34.668  1.00  0.85           N  
ATOM    725  NH2 ARG A  49      -4.057  15.954 -33.655  1.00  0.85           N  
ATOM    726  H   ARG A  49       4.127  17.935 -32.634  1.00  0.85           H  
ATOM    727  HA  ARG A  49       1.361  18.730 -32.545  1.00  0.85           H  
ATOM    728 1HB  ARG A  49       2.127  16.772 -33.775  1.00  0.85           H  
ATOM    729 2HB  ARG A  49       2.570  15.988 -32.285  1.00  0.85           H  
ATOM    730 1HG  ARG A  49       0.568  15.013 -32.873  1.00  0.85           H  
ATOM    731 2HG  ARG A  49       0.135  16.151 -31.588  1.00  0.85           H  
ATOM    732 1HD  ARG A  49      -0.546  17.755 -33.331  1.00  0.85           H  
ATOM    733 2HD  ARG A  49      -0.174  16.528 -34.540  1.00  0.85           H  
ATOM    734  HE  ARG A  49      -1.934  15.274 -32.774  1.00  0.85           H  
ATOM    735 1HH1 ARG A  49      -2.062  18.150 -34.851  1.00  0.85           H  
ATOM    736 2HH1 ARG A  49      -3.791  18.008 -35.072  1.00  0.85           H  
ATOM    737 1HH2 ARG A  49      -3.998  15.118 -33.055  1.00  0.85           H  
ATOM    738 2HH2 ARG A  49      -4.932  16.268 -34.043  1.00  0.85           H  
ATOM    739  N   PRO A  50       0.641  18.511 -30.033  1.00  0.79           N  
ATOM    740  CA  PRO A  50       0.179  18.349 -28.668  1.00  0.79           C  
ATOM    741  C   PRO A  50      -0.088  16.893 -28.354  1.00  0.79           C  
ATOM    742  O   PRO A  50      -0.580  16.140 -29.199  1.00  0.79           O  
ATOM    743  CB  PRO A  50      -1.108  19.171 -28.627  1.00  0.79           C  
ATOM    744  CG  PRO A  50      -0.943  20.190 -29.730  1.00  0.79           C  
ATOM    745  CD  PRO A  50      -0.169  19.474 -30.815  1.00  0.79           C  
ATOM    746  HA  PRO A  50       0.933  18.760 -27.977  1.00  0.79           H  
ATOM    747 1HB  PRO A  50      -1.974  18.509 -28.777  1.00  0.79           H  
ATOM    748 2HB  PRO A  50      -1.225  19.629 -27.634  1.00  0.79           H  
ATOM    749 1HG  PRO A  50      -1.927  20.544 -30.072  1.00  0.79           H  
ATOM    750 2HG  PRO A  50      -0.405  21.072 -29.347  1.00  0.79           H  
ATOM    751 1HD  PRO A  50      -0.861  18.965 -31.482  1.00  0.79           H  
ATOM    752 2HD  PRO A  50       0.453  20.223 -31.320  1.00  0.79           H  
ATOM    753  N   ILE A  51       0.180  16.520 -27.126  1.00  0.73           N  
ATOM    754  CA  ILE A  51      -0.070  15.187 -26.638  1.00  0.73           C  
ATOM    755  C   ILE A  51      -1.011  15.219 -25.455  1.00  0.73           C  
ATOM    756  O   ILE A  51      -0.649  15.741 -24.404  1.00  0.73           O  
ATOM    757  CB  ILE A  51       1.226  14.569 -26.119  1.00  0.73           C  
ATOM    758  CG1 ILE A  51       2.279  14.535 -27.191  1.00  0.73           C  
ATOM    759  CG2 ILE A  51       0.951  13.207 -25.585  1.00  0.73           C  
ATOM    760  CD1 ILE A  51       3.599  14.167 -26.647  1.00  0.73           C  
ATOM    761  H   ILE A  51       0.600  17.189 -26.503  1.00  0.73           H  
ATOM    762  HA  ILE A  51      -0.497  14.579 -27.431  1.00  0.73           H  
ATOM    763  HB  ILE A  51       1.618  15.184 -25.315  1.00  0.73           H  
ATOM    764 1HG1 ILE A  51       2.011  13.830 -27.929  1.00  0.73           H  
ATOM    765 2HG1 ILE A  51       2.365  15.516 -27.657  1.00  0.73           H  
ATOM    766 1HG2 ILE A  51       1.867  12.770 -25.191  1.00  0.73           H  
ATOM    767 2HG2 ILE A  51       0.219  13.292 -24.788  1.00  0.73           H  
ATOM    768 3HG2 ILE A  51       0.557  12.576 -26.378  1.00  0.73           H  
ATOM    769 1HD1 ILE A  51       4.331  14.148 -27.418  1.00  0.73           H  
ATOM    770 2HD1 ILE A  51       3.882  14.905 -25.898  1.00  0.73           H  
ATOM    771 3HD1 ILE A  51       3.544  13.182 -26.187  1.00  0.73           H  
ATOM    772  N   VAL A  52      -2.199  14.665 -25.600  1.00  0.68           N  
ATOM    773  CA  VAL A  52      -3.113  14.610 -24.463  1.00  0.68           C  
ATOM    774  C   VAL A  52      -3.576  13.181 -24.306  1.00  0.68           C  
ATOM    775  O   VAL A  52      -3.983  12.559 -25.288  1.00  0.68           O  
ATOM    776  CB  VAL A  52      -4.333  15.545 -24.629  1.00  0.68           C  
ATOM    777  CG1 VAL A  52      -5.259  15.416 -23.402  1.00  0.68           C  
ATOM    778  CG2 VAL A  52      -3.860  16.991 -24.809  1.00  0.68           C  
ATOM    779  H   VAL A  52      -2.466  14.297 -26.511  1.00  0.68           H  
ATOM    780  HA  VAL A  52      -2.583  14.899 -23.558  1.00  0.68           H  
ATOM    781  HB  VAL A  52      -4.903  15.240 -25.506  1.00  0.68           H  
ATOM    782 1HG1 VAL A  52      -6.122  16.066 -23.525  1.00  0.68           H  
ATOM    783 2HG1 VAL A  52      -5.600  14.388 -23.299  1.00  0.68           H  
ATOM    784 3HG1 VAL A  52      -4.709  15.707 -22.501  1.00  0.68           H  
ATOM    785 1HG2 VAL A  52      -4.722  17.645 -24.930  1.00  0.68           H  
ATOM    786 2HG2 VAL A  52      -3.304  17.284 -23.932  1.00  0.68           H  
ATOM    787 3HG2 VAL A  52      -3.223  17.069 -25.690  1.00  0.68           H  
ATOM    788  N   GLY A  53      -3.540  12.652 -23.089  1.00  0.65           N  
ATOM    789  CA  GLY A  53      -3.999  11.282 -22.942  1.00  0.65           C  
ATOM    790  C   GLY A  53      -4.375  10.858 -21.543  1.00  0.65           C  
ATOM    791  O   GLY A  53      -4.113  11.539 -20.550  1.00  0.65           O  
ATOM    792  H   GLY A  53      -3.177  13.192 -22.304  1.00  0.65           H  
ATOM    793 1HA  GLY A  53      -4.857  11.126 -23.593  1.00  0.65           H  
ATOM    794 2HA  GLY A  53      -3.223  10.615 -23.299  1.00  0.65           H  
ATOM    795  N   TYR A  54      -5.067   9.728 -21.501  1.00  0.63           N  
ATOM    796  CA  TYR A  54      -5.619   9.183 -20.275  1.00  0.63           C  
ATOM    797  C   TYR A  54      -5.456   7.682 -20.136  1.00  0.63           C  
ATOM    798  O   TYR A  54      -5.480   6.948 -21.129  1.00  0.63           O  
ATOM    799  CB  TYR A  54      -7.106   9.511 -20.204  1.00  0.63           C  
ATOM    800  CG  TYR A  54      -7.454  10.994 -20.196  1.00  0.63           C  
ATOM    801  CD1 TYR A  54      -7.579  11.699 -21.394  1.00  0.63           C  
ATOM    802  CD2 TYR A  54      -7.684  11.637 -18.995  1.00  0.63           C  
ATOM    803  CE1 TYR A  54      -7.908  13.038 -21.377  1.00  0.63           C  
ATOM    804  CE2 TYR A  54      -8.026  12.974 -18.981  1.00  0.63           C  
ATOM    805  CZ  TYR A  54      -8.131  13.675 -20.163  1.00  0.63           C  
ATOM    806  OH  TYR A  54      -8.465  15.011 -20.144  1.00  0.63           O  
ATOM    807  H   TYR A  54      -5.181   9.226 -22.380  1.00  0.63           H  
ATOM    808  HA  TYR A  54      -5.107   9.650 -19.443  1.00  0.63           H  
ATOM    809 1HB  TYR A  54      -7.614   9.050 -21.050  1.00  0.63           H  
ATOM    810 2HB  TYR A  54      -7.521   9.065 -19.299  1.00  0.63           H  
ATOM    811  HD1 TYR A  54      -7.408  11.193 -22.346  1.00  0.63           H  
ATOM    812  HD2 TYR A  54      -7.596  11.084 -18.058  1.00  0.63           H  
ATOM    813  HE1 TYR A  54      -7.997  13.590 -22.312  1.00  0.63           H  
ATOM    814  HE2 TYR A  54      -8.205  13.477 -18.031  1.00  0.63           H  
ATOM    815  HH  TYR A  54      -8.611  15.291 -19.237  1.00  0.63           H  
ATOM    816  N   GLY A  55      -5.393   7.220 -18.899  1.00  0.62           N  
ATOM    817  CA  GLY A  55      -5.368   5.793 -18.638  1.00  0.62           C  
ATOM    818  C   GLY A  55      -5.195   5.471 -17.168  1.00  0.62           C  
ATOM    819  O   GLY A  55      -5.664   6.215 -16.303  1.00  0.62           O  
ATOM    820  H   GLY A  55      -5.331   7.886 -18.131  1.00  0.62           H  
ATOM    821 1HA  GLY A  55      -6.303   5.357 -18.987  1.00  0.62           H  
ATOM    822 2HA  GLY A  55      -4.590   5.328 -19.214  1.00  0.62           H  
ATOM    823  N   LYS A  56      -4.628   4.300 -16.900  1.00  0.62           N  
ATOM    824  CA  LYS A  56      -4.499   3.801 -15.527  1.00  0.62           C  
ATOM    825  C   LYS A  56      -3.133   3.222 -15.178  1.00  0.62           C  
ATOM    826  O   LYS A  56      -2.376   2.777 -16.049  1.00  0.62           O  
ATOM    827  CB  LYS A  56      -5.558   2.726 -15.238  1.00  0.62           C  
ATOM    828  CG  LYS A  56      -7.004   3.215 -15.265  1.00  0.62           C  
ATOM    829  CD  LYS A  56      -7.977   2.101 -14.902  1.00  0.62           C  
ATOM    830  CE  LYS A  56      -9.421   2.585 -14.981  1.00  0.62           C  
ATOM    831  NZ  LYS A  56      -9.716   3.619 -13.950  1.00  0.62           N  
ATOM    832  H   LYS A  56      -4.262   3.764 -17.692  1.00  0.62           H  
ATOM    833  HA  LYS A  56      -4.671   4.638 -14.849  1.00  0.62           H  
ATOM    834 1HB  LYS A  56      -5.459   1.916 -15.958  1.00  0.62           H  
ATOM    835 2HB  LYS A  56      -5.378   2.308 -14.243  1.00  0.62           H  
ATOM    836 1HG  LYS A  56      -7.120   4.038 -14.547  1.00  0.62           H  
ATOM    837 2HG  LYS A  56      -7.252   3.587 -16.254  1.00  0.62           H  
ATOM    838 1HD  LYS A  56      -7.843   1.258 -15.579  1.00  0.62           H  
ATOM    839 2HD  LYS A  56      -7.774   1.767 -13.885  1.00  0.62           H  
ATOM    840 1HE  LYS A  56      -9.598   3.011 -15.966  1.00  0.62           H  
ATOM    841 2HE  LYS A  56     -10.092   1.740 -14.834  1.00  0.62           H  
ATOM    842 1HZ  LYS A  56     -10.665   3.930 -14.020  1.00  0.62           H  
ATOM    843 2HZ  LYS A  56      -9.561   3.253 -13.032  1.00  0.62           H  
ATOM    844 3HZ  LYS A  56      -9.099   4.441 -14.059  1.00  0.62           H  
ATOM    845  N   ALA A  57      -2.853   3.171 -13.872  1.00  0.64           N  
ATOM    846  CA  ALA A  57      -1.667   2.471 -13.377  1.00  0.64           C  
ATOM    847  C   ALA A  57      -2.005   1.612 -12.168  1.00  0.64           C  
ATOM    848  O   ALA A  57      -2.823   1.986 -11.322  1.00  0.64           O  
ATOM    849  CB  ALA A  57      -0.561   3.437 -13.000  1.00  0.64           C  
ATOM    850  H   ALA A  57      -3.496   3.614 -13.216  1.00  0.64           H  
ATOM    851  HA  ALA A  57      -1.321   1.814 -14.163  1.00  0.64           H  
ATOM    852 1HB  ALA A  57       0.302   2.864 -12.659  1.00  0.64           H  
ATOM    853 2HB  ALA A  57      -0.287   3.984 -13.875  1.00  0.64           H  
ATOM    854 3HB  ALA A  57      -0.895   4.106 -12.209  1.00  0.64           H  
ATOM    855  N   THR A  58      -1.347   0.458 -12.082  1.00  0.66           N  
ATOM    856  CA  THR A  58      -1.546  -0.471 -10.969  1.00  0.66           C  
ATOM    857  C   THR A  58      -0.249  -0.899 -10.296  1.00  0.66           C  
ATOM    858  O   THR A  58       0.702  -1.304 -10.958  1.00  0.66           O  
ATOM    859  CB  THR A  58      -2.364  -1.713 -11.412  1.00  0.66           C  
ATOM    860  OG1 THR A  58      -3.680  -1.297 -11.843  1.00  0.66           O  
ATOM    861  CG2 THR A  58      -2.501  -2.721 -10.278  1.00  0.66           C  
ATOM    862  H   THR A  58      -0.676   0.240 -12.820  1.00  0.66           H  
ATOM    863  HA  THR A  58      -2.136   0.047 -10.231  1.00  0.66           H  
ATOM    864  HB  THR A  58      -1.854  -2.188 -12.249  1.00  0.66           H  
ATOM    865  HG1 THR A  58      -4.224  -1.104 -11.081  1.00  0.66           H  
ATOM    866 1HG2 THR A  58      -3.075  -3.577 -10.623  1.00  0.66           H  
ATOM    867 2HG2 THR A  58      -1.518  -3.057  -9.958  1.00  0.66           H  
ATOM    868 3HG2 THR A  58      -3.016  -2.256  -9.437  1.00  0.66           H  
ATOM    869  N   VAL A  59      -0.217  -0.862  -8.969  1.00  0.68           N  
ATOM    870  CA  VAL A  59       0.988  -1.256  -8.255  1.00  0.68           C  
ATOM    871  C   VAL A  59       1.097  -2.767  -8.248  1.00  0.68           C  
ATOM    872  O   VAL A  59       0.161  -3.460  -7.844  1.00  0.68           O  
ATOM    873  CB  VAL A  59       0.978  -0.737  -6.808  1.00  0.68           C  
ATOM    874  CG1 VAL A  59       2.207  -1.239  -6.079  1.00  0.68           C  
ATOM    875  CG2 VAL A  59       0.963   0.767  -6.792  1.00  0.68           C  
ATOM    876  H   VAL A  59      -1.046  -0.557  -8.467  1.00  0.68           H  
ATOM    877  HA  VAL A  59       1.856  -0.842  -8.762  1.00  0.68           H  
ATOM    878  HB  VAL A  59       0.097  -1.112  -6.302  1.00  0.68           H  
ATOM    879 1HG1 VAL A  59       2.203  -0.881  -5.067  1.00  0.68           H  
ATOM    880 2HG1 VAL A  59       2.218  -2.327  -6.074  1.00  0.68           H  
ATOM    881 3HG1 VAL A  59       3.098  -0.866  -6.590  1.00  0.68           H  
ATOM    882 1HG2 VAL A  59       0.963   1.098  -5.778  1.00  0.68           H  
ATOM    883 2HG2 VAL A  59       1.843   1.136  -7.274  1.00  0.68           H  
ATOM    884 3HG2 VAL A  59       0.069   1.137  -7.306  1.00  0.68           H  
ATOM    885  N   LYS A  60       2.235  -3.278  -8.712  1.00  0.70           N  
ATOM    886  CA  LYS A  60       2.449  -4.718  -8.778  1.00  0.70           C  
ATOM    887  C   LYS A  60       3.298  -5.179  -7.600  1.00  0.70           C  
ATOM    888  O   LYS A  60       3.123  -6.274  -7.064  1.00  0.70           O  
ATOM    889  CB  LYS A  60       3.129  -5.068 -10.101  1.00  0.70           C  
ATOM    890  CG  LYS A  60       2.315  -4.665 -11.312  1.00  0.70           C  
ATOM    891  CD  LYS A  60       0.912  -5.285 -11.333  1.00  0.70           C  
ATOM    892  CE  LYS A  60       0.937  -6.760 -11.707  1.00  0.70           C  
ATOM    893  NZ  LYS A  60       1.372  -6.958 -13.127  1.00  0.70           N  
ATOM    894  H   LYS A  60       2.969  -2.646  -9.024  1.00  0.70           H  
ATOM    895  HA  LYS A  60       1.486  -5.224  -8.722  1.00  0.70           H  
ATOM    896 1HB  LYS A  60       4.093  -4.555 -10.164  1.00  0.70           H  
ATOM    897 2HB  LYS A  60       3.318  -6.139 -10.152  1.00  0.70           H  
ATOM    898 1HG  LYS A  60       2.223  -3.579 -11.341  1.00  0.70           H  
ATOM    899 2HG  LYS A  60       2.848  -4.983 -12.206  1.00  0.70           H  
ATOM    900 1HD  LYS A  60       0.443  -5.166 -10.355  1.00  0.70           H  
ATOM    901 2HD  LYS A  60       0.308  -4.753 -12.070  1.00  0.70           H  
ATOM    902 1HE  LYS A  60       1.621  -7.290 -11.048  1.00  0.70           H  
ATOM    903 2HE  LYS A  60      -0.063  -7.173 -11.585  1.00  0.70           H  
ATOM    904 1HZ  LYS A  60       1.378  -7.928 -13.364  1.00  0.70           H  
ATOM    905 2HZ  LYS A  60       0.744  -6.456 -13.771  1.00  0.70           H  
ATOM    906 3HZ  LYS A  60       2.300  -6.576 -13.259  1.00  0.70           H  
ATOM    907  N   THR A  61       4.211  -4.308  -7.205  1.00  0.71           N  
ATOM    908  CA  THR A  61       5.140  -4.551  -6.110  1.00  0.71           C  
ATOM    909  C   THR A  61       5.351  -3.141  -5.537  1.00  0.71           C  
ATOM    910  O   THR A  61       5.217  -2.189  -6.296  1.00  0.71           O  
ATOM    911  CB  THR A  61       6.425  -5.199  -6.672  1.00  0.71           C  
ATOM    912  OG1 THR A  61       7.277  -5.685  -5.642  1.00  0.71           O  
ATOM    913  CG2 THR A  61       7.134  -4.172  -7.429  1.00  0.71           C  
ATOM    914  H   THR A  61       4.282  -3.436  -7.729  1.00  0.71           H  
ATOM    915  HA  THR A  61       4.673  -5.203  -5.375  1.00  0.71           H  
ATOM    916  HB  THR A  61       6.159  -6.023  -7.337  1.00  0.71           H  
ATOM    917  HG1 THR A  61       6.855  -6.433  -5.210  1.00  0.71           H  
ATOM    918 1HG2 THR A  61       8.038  -4.584  -7.874  1.00  0.71           H  
ATOM    919 2HG2 THR A  61       6.457  -3.831  -8.194  1.00  0.71           H  
ATOM    920 3HG2 THR A  61       7.396  -3.355  -6.775  1.00  0.71           H  
ATOM    921  N   PRO A  62       5.759  -2.930  -4.278  1.00  0.71           N  
ATOM    922  CA  PRO A  62       5.883  -1.611  -3.664  1.00  0.71           C  
ATOM    923  C   PRO A  62       6.586  -0.529  -4.492  1.00  0.71           C  
ATOM    924  O   PRO A  62       6.233   0.647  -4.366  1.00  0.71           O  
ATOM    925  CB  PRO A  62       6.695  -1.943  -2.405  1.00  0.71           C  
ATOM    926  CG  PRO A  62       6.290  -3.360  -2.065  1.00  0.71           C  
ATOM    927  CD  PRO A  62       6.158  -4.043  -3.396  1.00  0.71           C  
ATOM    928  HA  PRO A  62       4.878  -1.268  -3.391  1.00  0.71           H  
ATOM    929 1HB  PRO A  62       7.775  -1.836  -2.617  1.00  0.71           H  
ATOM    930 2HB  PRO A  62       6.455  -1.229  -1.606  1.00  0.71           H  
ATOM    931 1HG  PRO A  62       7.049  -3.829  -1.420  1.00  0.71           H  
ATOM    932 2HG  PRO A  62       5.349  -3.355  -1.496  1.00  0.71           H  
ATOM    933 1HD  PRO A  62       7.139  -4.424  -3.668  1.00  0.71           H  
ATOM    934 2HD  PRO A  62       5.395  -4.824  -3.337  1.00  0.71           H  
ATOM    935  N   ASP A  63       7.568  -0.907  -5.325  1.00  0.70           N  
ATOM    936  CA  ASP A  63       8.316   0.056  -6.138  1.00  0.70           C  
ATOM    937  C   ASP A  63       7.954   0.101  -7.638  1.00  0.70           C  
ATOM    938  O   ASP A  63       8.499   0.938  -8.368  1.00  0.70           O  
ATOM    939  CB  ASP A  63       9.807  -0.244  -6.023  1.00  0.70           C  
ATOM    940  CG  ASP A  63      10.318  -0.095  -4.603  1.00  0.70           C  
ATOM    941  OD1 ASP A  63       9.718   0.632  -3.844  1.00  0.70           O  
ATOM    942  OD2 ASP A  63      11.290  -0.721  -4.269  1.00  0.70           O  
ATOM    943  H   ASP A  63       7.808  -1.884  -5.400  1.00  0.70           H  
ATOM    944  HA  ASP A  63       8.134   1.050  -5.728  1.00  0.70           H  
ATOM    945 1HB  ASP A  63      10.001  -1.262  -6.370  1.00  0.70           H  
ATOM    946 2HB  ASP A  63      10.368   0.436  -6.668  1.00  0.70           H  
ATOM    947  N   THR A  64       7.100  -0.813  -8.121  1.00  0.68           N  
ATOM    948  CA  THR A  64       6.793  -0.863  -9.566  1.00  0.68           C  
ATOM    949  C   THR A  64       5.302  -0.943  -9.878  1.00  0.68           C  
ATOM    950  O   THR A  64       4.547  -1.727  -9.272  1.00  0.68           O  
ATOM    951  CB  THR A  64       7.550  -2.005 -10.324  1.00  0.68           C  
ATOM    952  OG1 THR A  64       8.973  -1.810 -10.203  1.00  0.68           O  
ATOM    953  CG2 THR A  64       7.188  -2.019 -11.815  1.00  0.68           C  
ATOM    954  H   THR A  64       6.619  -1.439  -7.477  1.00  0.68           H  
ATOM    955  HA  THR A  64       7.146   0.064  -9.997  1.00  0.68           H  
ATOM    956  HB  THR A  64       7.294  -2.946  -9.926  1.00  0.68           H  
ATOM    957  HG1 THR A  64       9.248  -1.116 -10.793  1.00  0.68           H  
ATOM    958 1HG2 THR A  64       7.740  -2.814 -12.312  1.00  0.68           H  
ATOM    959 2HG2 THR A  64       6.125  -2.195 -11.950  1.00  0.68           H  
ATOM    960 3HG2 THR A  64       7.458  -1.061 -12.260  1.00  0.68           H  
ATOM    961  N   LEU A  65       4.897  -0.139 -10.870  1.00  0.67           N  
ATOM    962  CA  LEU A  65       3.523  -0.114 -11.325  1.00  0.67           C  
ATOM    963  C   LEU A  65       3.368  -0.447 -12.805  1.00  0.67           C  
ATOM    964  O   LEU A  65       4.150   0.012 -13.639  1.00  0.67           O  
ATOM    965  CB  LEU A  65       2.951   1.295 -11.188  1.00  0.67           C  
ATOM    966  CG  LEU A  65       3.017   1.958  -9.858  1.00  0.67           C  
ATOM    967  CD1 LEU A  65       4.258   2.869  -9.827  1.00  0.67           C  
ATOM    968  CD2 LEU A  65       1.720   2.729  -9.637  1.00  0.67           C  
ATOM    969  H   LEU A  65       5.583   0.476 -11.305  1.00  0.67           H  
ATOM    970  HA  LEU A  65       2.965  -0.831 -10.745  1.00  0.67           H  
ATOM    971 1HB  LEU A  65       3.460   1.936 -11.900  1.00  0.67           H  
ATOM    972 2HB  LEU A  65       1.898   1.249 -11.477  1.00  0.67           H  
ATOM    973  HG  LEU A  65       3.142   1.216  -9.084  1.00  0.67           H  
ATOM    974 1HD1 LEU A  65       4.320   3.356  -8.874  1.00  0.67           H  
ATOM    975 2HD1 LEU A  65       5.161   2.276  -9.993  1.00  0.67           H  
ATOM    976 3HD1 LEU A  65       4.178   3.622 -10.610  1.00  0.67           H  
ATOM    977 1HD2 LEU A  65       1.746   3.231  -8.667  1.00  0.67           H  
ATOM    978 2HD2 LEU A  65       1.603   3.467 -10.424  1.00  0.67           H  
ATOM    979 3HD2 LEU A  65       0.875   2.038  -9.668  1.00  0.67           H  
ATOM    980  N   ASP A  66       2.332  -1.197 -13.158  1.00  0.66           N  
ATOM    981  CA  ASP A  66       2.038  -1.401 -14.573  1.00  0.66           C  
ATOM    982  C   ASP A  66       1.290  -0.173 -15.043  1.00  0.66           C  
ATOM    983  O   ASP A  66       0.531   0.406 -14.268  1.00  0.66           O  
ATOM    984  CB  ASP A  66       1.233  -2.677 -14.851  1.00  0.66           C  
ATOM    985  CG  ASP A  66       2.041  -3.978 -14.694  1.00  0.66           C  
ATOM    986  OD1 ASP A  66       3.247  -3.909 -14.646  1.00  0.66           O  
ATOM    987  OD2 ASP A  66       1.442  -5.047 -14.609  1.00  0.66           O  
ATOM    988  H   ASP A  66       1.712  -1.551 -12.436  1.00  0.66           H  
ATOM    989  HA  ASP A  66       2.971  -1.463 -15.132  1.00  0.66           H  
ATOM    990 1HB  ASP A  66       0.377  -2.713 -14.174  1.00  0.66           H  
ATOM    991 2HB  ASP A  66       0.839  -2.632 -15.868  1.00  0.66           H  
ATOM    992  N   ILE A  67       1.444   0.190 -16.304  1.00  0.66           N  
ATOM    993  CA  ILE A  67       0.723   1.340 -16.849  1.00  0.66           C  
ATOM    994  C   ILE A  67       0.214   1.164 -18.275  1.00  0.66           C  
ATOM    995  O   ILE A  67       0.869   0.542 -19.121  1.00  0.66           O  
ATOM    996  CB  ILE A  67       1.592   2.594 -16.730  1.00  0.66           C  
ATOM    997  CG1 ILE A  67       0.846   3.810 -17.164  1.00  0.66           C  
ATOM    998  CG2 ILE A  67       2.813   2.439 -17.451  1.00  0.66           C  
ATOM    999  CD1 ILE A  67       1.504   5.073 -16.779  1.00  0.66           C  
ATOM   1000  H   ILE A  67       2.119  -0.315 -16.877  1.00  0.66           H  
ATOM   1001  HA  ILE A  67      -0.151   1.503 -16.226  1.00  0.66           H  
ATOM   1002  HB  ILE A  67       1.836   2.743 -15.676  1.00  0.66           H  
ATOM   1003 1HG1 ILE A  67       0.764   3.784 -18.235  1.00  0.66           H  
ATOM   1004 2HG1 ILE A  67      -0.152   3.798 -16.729  1.00  0.66           H  
ATOM   1005 1HG2 ILE A  67       3.369   3.336 -17.276  1.00  0.66           H  
ATOM   1006 2HG2 ILE A  67       3.354   1.584 -17.067  1.00  0.66           H  
ATOM   1007 3HG2 ILE A  67       2.605   2.306 -18.515  1.00  0.66           H  
ATOM   1008 1HD1 ILE A  67       0.922   5.892 -17.127  1.00  0.66           H  
ATOM   1009 2HD1 ILE A  67       1.576   5.113 -15.700  1.00  0.66           H  
ATOM   1010 3HD1 ILE A  67       2.499   5.116 -17.226  1.00  0.66           H  
ATOM   1011  N   ASP A  68      -0.971   1.738 -18.529  1.00  0.67           N  
ATOM   1012  CA  ASP A  68      -1.603   1.724 -19.850  1.00  0.67           C  
ATOM   1013  C   ASP A  68      -2.308   3.062 -20.162  1.00  0.67           C  
ATOM   1014  O   ASP A  68      -3.381   3.339 -19.609  1.00  0.67           O  
ATOM   1015  CB  ASP A  68      -2.594   0.544 -19.888  1.00  0.67           C  
ATOM   1016  CG  ASP A  68      -3.282   0.308 -21.225  1.00  0.67           C  
ATOM   1017  OD1 ASP A  68      -3.263   1.157 -22.059  1.00  0.67           O  
ATOM   1018  OD2 ASP A  68      -3.754  -0.786 -21.427  1.00  0.67           O  
ATOM   1019  H   ASP A  68      -1.453   2.199 -17.754  1.00  0.67           H  
ATOM   1020  HA  ASP A  68      -0.830   1.566 -20.601  1.00  0.67           H  
ATOM   1021 1HB  ASP A  68      -2.062  -0.369 -19.616  1.00  0.67           H  
ATOM   1022 2HB  ASP A  68      -3.363   0.702 -19.132  1.00  0.67           H  
ATOM   1023  N   ILE A  69      -1.664   3.902 -21.014  1.00  0.68           N  
ATOM   1024  CA  ILE A  69      -2.150   5.260 -21.359  1.00  0.68           C  
ATOM   1025  C   ILE A  69      -2.516   5.426 -22.844  1.00  0.68           C  
ATOM   1026  O   ILE A  69      -1.747   5.031 -23.726  1.00  0.68           O  
ATOM   1027  CB  ILE A  69      -1.105   6.344 -21.013  1.00  0.68           C  
ATOM   1028  CG1 ILE A  69      -0.661   6.217 -19.596  1.00  0.68           C  
ATOM   1029  CG2 ILE A  69      -1.715   7.764 -21.199  1.00  0.68           C  
ATOM   1030  CD1 ILE A  69      -1.737   6.401 -18.579  1.00  0.68           C  
ATOM   1031  H   ILE A  69      -0.801   3.560 -21.443  1.00  0.68           H  
ATOM   1032  HA  ILE A  69      -3.046   5.459 -20.783  1.00  0.68           H  
ATOM   1033  HB  ILE A  69      -0.230   6.231 -21.654  1.00  0.68           H  
ATOM   1034 1HG1 ILE A  69      -0.231   5.250 -19.476  1.00  0.68           H  
ATOM   1035 2HG1 ILE A  69       0.102   6.952 -19.422  1.00  0.68           H  
ATOM   1036 1HG2 ILE A  69      -0.971   8.513 -20.941  1.00  0.68           H  
ATOM   1037 2HG2 ILE A  69      -2.027   7.916 -22.229  1.00  0.68           H  
ATOM   1038 3HG2 ILE A  69      -2.572   7.877 -20.547  1.00  0.68           H  
ATOM   1039 1HD1 ILE A  69      -1.321   6.287 -17.596  1.00  0.68           H  
ATOM   1040 2HD1 ILE A  69      -2.182   7.392 -18.676  1.00  0.68           H  
ATOM   1041 3HD1 ILE A  69      -2.481   5.657 -18.726  1.00  0.68           H  
ATOM   1042  N   THR A  70      -3.673   6.027 -23.133  1.00  0.70           N  
ATOM   1043  CA  THR A  70      -4.090   6.277 -24.517  1.00  0.70           C  
ATOM   1044  C   THR A  70      -4.013   7.772 -24.836  1.00  0.70           C  
ATOM   1045  O   THR A  70      -4.477   8.605 -24.053  1.00  0.70           O  
ATOM   1046  CB  THR A  70      -5.524   5.779 -24.798  1.00  0.70           C  
ATOM   1047  OG1 THR A  70      -5.612   4.372 -24.538  1.00  0.70           O  
ATOM   1048  CG2 THR A  70      -5.881   6.015 -26.299  1.00  0.70           C  
ATOM   1049  H   THR A  70      -4.289   6.319 -22.374  1.00  0.70           H  
ATOM   1050  HA  THR A  70      -3.410   5.762 -25.191  1.00  0.70           H  
ATOM   1051  HB  THR A  70      -6.232   6.310 -24.159  1.00  0.70           H  
ATOM   1052  HG1 THR A  70      -5.559   4.215 -23.589  1.00  0.70           H  
ATOM   1053 1HG2 THR A  70      -6.886   5.649 -26.492  1.00  0.70           H  
ATOM   1054 2HG2 THR A  70      -5.840   7.063 -26.542  1.00  0.70           H  
ATOM   1055 3HG2 THR A  70      -5.171   5.475 -26.932  1.00  0.70           H  
ATOM   1056  N   TYR A  71      -3.462   8.114 -26.003  1.00  0.73           N  
ATOM   1057  CA  TYR A  71      -3.291   9.498 -26.437  1.00  0.73           C  
ATOM   1058  C   TYR A  71      -3.999   9.783 -27.776  1.00  0.73           C  
ATOM   1059  O   TYR A  71      -3.369   9.693 -28.843  1.00  0.73           O  
ATOM   1060  CB  TYR A  71      -1.806   9.808 -26.612  1.00  0.73           C  
ATOM   1061  CG  TYR A  71      -0.938   9.553 -25.407  1.00  0.73           C  
ATOM   1062  CD1 TYR A  71      -0.334   8.311 -25.243  1.00  0.73           C  
ATOM   1063  CD2 TYR A  71      -0.726  10.545 -24.486  1.00  0.73           C  
ATOM   1064  CE1 TYR A  71       0.485   8.085 -24.164  1.00  0.73           C  
ATOM   1065  CE2 TYR A  71       0.096  10.325 -23.404  1.00  0.73           C  
ATOM   1066  CZ  TYR A  71       0.706   9.098 -23.245  1.00  0.73           C  
ATOM   1067  OH  TYR A  71       1.532   8.876 -22.175  1.00  0.73           O  
ATOM   1068  H   TYR A  71      -3.095   7.378 -26.598  1.00  0.73           H  
ATOM   1069  HA  TYR A  71      -3.694  10.155 -25.677  1.00  0.73           H  
ATOM   1070 1HB  TYR A  71      -1.416   9.211 -27.439  1.00  0.73           H  
ATOM   1071 2HB  TYR A  71      -1.693  10.858 -26.889  1.00  0.73           H  
ATOM   1072  HD1 TYR A  71      -0.502   7.518 -25.971  1.00  0.73           H  
ATOM   1073  HD2 TYR A  71      -1.205  11.510 -24.620  1.00  0.73           H  
ATOM   1074  HE1 TYR A  71       0.957   7.119 -24.040  1.00  0.73           H  
ATOM   1075  HE2 TYR A  71       0.266  11.120 -22.683  1.00  0.73           H  
ATOM   1076  HH  TYR A  71       1.518   9.645 -21.597  1.00  0.73           H  
ATOM   1077  N   PRO A  72      -5.330  10.031 -27.771  1.00  0.77           N  
ATOM   1078  CA  PRO A  72      -6.166  10.254 -28.937  1.00  0.77           C  
ATOM   1079  C   PRO A  72      -5.621  11.298 -29.898  1.00  0.77           C  
ATOM   1080  O   PRO A  72      -5.668  11.095 -31.114  1.00  0.77           O  
ATOM   1081  CB  PRO A  72      -7.472  10.750 -28.309  1.00  0.77           C  
ATOM   1082  CG  PRO A  72      -7.509  10.098 -26.969  1.00  0.77           C  
ATOM   1083  CD  PRO A  72      -6.081  10.142 -26.499  1.00  0.77           C  
ATOM   1084  HA  PRO A  72      -6.343   9.315 -29.451  1.00  0.77           H  
ATOM   1085 1HB  PRO A  72      -7.471  11.849 -28.252  1.00  0.77           H  
ATOM   1086 2HB  PRO A  72      -8.322  10.459 -28.945  1.00  0.77           H  
ATOM   1087 1HG  PRO A  72      -8.192  10.640 -26.300  1.00  0.77           H  
ATOM   1088 2HG  PRO A  72      -7.896   9.069 -27.057  1.00  0.77           H  
ATOM   1089 1HD  PRO A  72      -5.867  11.094 -25.998  1.00  0.77           H  
ATOM   1090 2HD  PRO A  72      -5.934   9.305 -25.862  1.00  0.77           H  
ATOM   1091  N   SER A  73      -4.969  12.332 -29.352  1.00  0.81           N  
ATOM   1092  CA  SER A  73      -4.413  13.441 -30.128  1.00  0.81           C  
ATOM   1093  C   SER A  73      -3.304  13.034 -31.096  1.00  0.81           C  
ATOM   1094  O   SER A  73      -3.002  13.762 -32.050  1.00  0.81           O  
ATOM   1095  CB  SER A  73      -3.882  14.497 -29.173  1.00  0.81           C  
ATOM   1096  OG  SER A  73      -2.758  14.023 -28.471  1.00  0.81           O  
ATOM   1097  H   SER A  73      -4.916  12.396 -28.345  1.00  0.81           H  
ATOM   1098  HA  SER A  73      -5.224  13.879 -30.713  1.00  0.81           H  
ATOM   1099 1HB  SER A  73      -3.612  15.400 -29.725  1.00  0.81           H  
ATOM   1100 2HB  SER A  73      -4.665  14.764 -28.465  1.00  0.81           H  
ATOM   1101  HG  SER A  73      -2.007  14.136 -29.084  1.00  0.81           H  
ATOM   1102  N   LEU A  74      -2.700  11.872 -30.861  1.00  0.84           N  
ATOM   1103  CA  LEU A  74      -1.627  11.404 -31.714  1.00  0.84           C  
ATOM   1104  C   LEU A  74      -2.112  10.344 -32.707  1.00  0.84           C  
ATOM   1105  O   LEU A  74      -1.304   9.754 -33.428  1.00  0.84           O  
ATOM   1106  CB  LEU A  74      -0.511  10.834 -30.855  1.00  0.84           C  
ATOM   1107  CG  LEU A  74       0.110  11.802 -29.840  1.00  0.84           C  
ATOM   1108  CD1 LEU A  74       1.186  11.044 -29.050  1.00  0.84           C  
ATOM   1109  CD2 LEU A  74       0.647  13.037 -30.581  1.00  0.84           C  
ATOM   1110  H   LEU A  74      -2.995  11.284 -30.079  1.00  0.84           H  
ATOM   1111  HA  LEU A  74      -1.237  12.250 -32.278  1.00  0.84           H  
ATOM   1112 1HB  LEU A  74      -0.918   9.994 -30.291  1.00  0.84           H  
ATOM   1113 2HB  LEU A  74       0.280  10.462 -31.504  1.00  0.84           H  
ATOM   1114  HG  LEU A  74      -0.652  12.124 -29.127  1.00  0.84           H  
ATOM   1115 1HD1 LEU A  74       1.634  11.682 -28.311  1.00  0.84           H  
ATOM   1116 2HD1 LEU A  74       0.730  10.188 -28.551  1.00  0.84           H  
ATOM   1117 3HD1 LEU A  74       1.958  10.694 -29.734  1.00  0.84           H  
ATOM   1118 1HD2 LEU A  74       1.074  13.748 -29.894  1.00  0.84           H  
ATOM   1119 2HD2 LEU A  74       1.407  12.734 -31.300  1.00  0.84           H  
ATOM   1120 3HD2 LEU A  74      -0.179  13.513 -31.105  1.00  0.84           H  
ATOM   1121  N   GLY A  75      -3.428  10.101 -32.746  1.00  0.85           N  
ATOM   1122  CA  GLY A  75      -3.981   9.056 -33.603  1.00  0.85           C  
ATOM   1123  C   GLY A  75      -4.309   7.806 -32.791  1.00  0.85           C  
ATOM   1124  O   GLY A  75      -3.985   6.688 -33.197  1.00  0.85           O  
ATOM   1125  H   GLY A  75      -4.067  10.631 -32.156  1.00  0.85           H  
ATOM   1126 1HA  GLY A  75      -4.885   9.427 -34.086  1.00  0.85           H  
ATOM   1127 2HA  GLY A  75      -3.271   8.810 -34.390  1.00  0.85           H  
ATOM   1128  N   ASN A  76      -4.929   8.007 -31.621  1.00  0.83           N  
ATOM   1129  CA  ASN A  76      -5.277   6.909 -30.696  1.00  0.83           C  
ATOM   1130  C   ASN A  76      -4.077   6.029 -30.374  1.00  0.83           C  
ATOM   1131  O   ASN A  76      -4.151   4.800 -30.452  1.00  0.83           O  
ATOM   1132  CB  ASN A  76      -6.442   6.070 -31.207  1.00  0.83           C  
ATOM   1133  CG  ASN A  76      -7.747   6.858 -31.288  1.00  0.83           C  
ATOM   1134  OD1 ASN A  76      -7.973   7.780 -30.497  1.00  0.83           O  
ATOM   1135  ND2 ASN A  76      -8.614   6.497 -32.196  1.00  0.83           N  
ATOM   1136  H   ASN A  76      -5.177   8.967 -31.388  1.00  0.83           H  
ATOM   1137  HA  ASN A  76      -5.578   7.335 -29.745  1.00  0.83           H  
ATOM   1138 1HB  ASN A  76      -6.211   5.673 -32.199  1.00  0.83           H  
ATOM   1139 2HB  ASN A  76      -6.591   5.217 -30.547  1.00  0.83           H  
ATOM   1140 1HD2 ASN A  76      -9.488   6.974 -32.275  1.00  0.83           H  
ATOM   1141 2HD2 ASN A  76      -8.431   5.703 -32.807  1.00  0.83           H  
ATOM   1142  N   ILE A  77      -2.960   6.660 -30.035  1.00  0.80           N  
ATOM   1143  CA  ILE A  77      -1.751   5.898 -29.757  1.00  0.80           C  
ATOM   1144  C   ILE A  77      -1.732   5.453 -28.317  1.00  0.80           C  
ATOM   1145  O   ILE A  77      -2.045   6.221 -27.413  1.00  0.80           O  
ATOM   1146  CB  ILE A  77      -0.481   6.700 -30.076  1.00  0.80           C  
ATOM   1147  CG1 ILE A  77      -0.523   7.125 -31.533  1.00  0.80           C  
ATOM   1148  CG2 ILE A  77       0.793   5.884 -29.776  1.00  0.80           C  
ATOM   1149  CD1 ILE A  77      -0.612   5.986 -32.491  1.00  0.80           C  
ATOM   1150  H   ILE A  77      -2.970   7.678 -29.941  1.00  0.80           H  
ATOM   1151  HA  ILE A  77      -1.749   5.009 -30.384  1.00  0.80           H  
ATOM   1152  HB  ILE A  77      -0.474   7.607 -29.472  1.00  0.80           H  
ATOM   1153 1HG1 ILE A  77      -1.390   7.755 -31.684  1.00  0.80           H  
ATOM   1154 2HG1 ILE A  77       0.371   7.703 -31.761  1.00  0.80           H  
ATOM   1155 1HG2 ILE A  77       1.670   6.483 -30.010  1.00  0.80           H  
ATOM   1156 2HG2 ILE A  77       0.820   5.608 -28.723  1.00  0.80           H  
ATOM   1157 3HG2 ILE A  77       0.799   4.979 -30.385  1.00  0.80           H  
ATOM   1158 1HD1 ILE A  77      -0.648   6.372 -33.510  1.00  0.80           H  
ATOM   1159 2HD1 ILE A  77       0.253   5.340 -32.375  1.00  0.80           H  
ATOM   1160 3HD1 ILE A  77      -1.518   5.424 -32.287  1.00  0.80           H  
ATOM   1161  N   LYS A  78      -1.435   4.191 -28.100  1.00  0.75           N  
ATOM   1162  CA  LYS A  78      -1.388   3.671 -26.753  1.00  0.75           C  
ATOM   1163  C   LYS A  78       0.043   3.469 -26.325  1.00  0.75           C  
ATOM   1164  O   LYS A  78       0.898   3.165 -27.155  1.00  0.75           O  
ATOM   1165  CB  LYS A  78      -2.166   2.362 -26.655  1.00  0.75           C  
ATOM   1166  CG  LYS A  78      -3.646   2.523 -26.913  1.00  0.75           C  
ATOM   1167  CD  LYS A  78      -4.395   1.234 -26.678  1.00  0.75           C  
ATOM   1168  CE  LYS A  78      -5.886   1.420 -26.897  1.00  0.75           C  
ATOM   1169  NZ  LYS A  78      -6.642   0.175 -26.605  1.00  0.75           N  
ATOM   1170  H   LYS A  78      -1.204   3.596 -28.887  1.00  0.75           H  
ATOM   1171  HA  LYS A  78      -1.836   4.391 -26.080  1.00  0.75           H  
ATOM   1172 1HB  LYS A  78      -1.769   1.647 -27.376  1.00  0.75           H  
ATOM   1173 2HB  LYS A  78      -2.037   1.937 -25.654  1.00  0.75           H  
ATOM   1174 1HG  LYS A  78      -4.034   3.282 -26.242  1.00  0.75           H  
ATOM   1175 2HG  LYS A  78      -3.807   2.856 -27.941  1.00  0.75           H  
ATOM   1176 1HD  LYS A  78      -4.023   0.468 -27.359  1.00  0.75           H  
ATOM   1177 2HD  LYS A  78      -4.226   0.902 -25.649  1.00  0.75           H  
ATOM   1178 1HE  LYS A  78      -6.244   2.214 -26.240  1.00  0.75           H  
ATOM   1179 2HE  LYS A  78      -6.065   1.711 -27.932  1.00  0.75           H  
ATOM   1180 1HZ  LYS A  78      -7.627   0.338 -26.755  1.00  0.75           H  
ATOM   1181 2HZ  LYS A  78      -6.326  -0.566 -27.214  1.00  0.75           H  
ATOM   1182 3HZ  LYS A  78      -6.483  -0.088 -25.638  1.00  0.75           H  
ATOM   1183  N   ALA A  79       0.289   3.580 -25.023  1.00  0.71           N  
ATOM   1184  CA  ALA A  79       1.601   3.284 -24.467  1.00  0.71           C  
ATOM   1185  C   ALA A  79       1.453   2.353 -23.277  1.00  0.71           C  
ATOM   1186  O   ALA A  79       0.688   2.627 -22.344  1.00  0.71           O  
ATOM   1187  CB  ALA A  79       2.303   4.557 -24.035  1.00  0.71           C  
ATOM   1188  H   ALA A  79      -0.460   3.897 -24.412  1.00  0.71           H  
ATOM   1189  HA  ALA A  79       2.187   2.789 -25.226  1.00  0.71           H  
ATOM   1190 1HB  ALA A  79       3.288   4.306 -23.639  1.00  0.71           H  
ATOM   1191 2HB  ALA A  79       2.412   5.223 -24.886  1.00  0.71           H  
ATOM   1192 3HB  ALA A  79       1.709   5.043 -23.268  1.00  0.71           H  
ATOM   1193  N   GLN A  80       2.192   1.246 -23.307  1.00  0.67           N  
ATOM   1194  CA  GLN A  80       2.079   0.265 -22.232  1.00  0.67           C  
ATOM   1195  C   GLN A  80       3.436  -0.174 -21.711  1.00  0.67           C  
ATOM   1196  O   GLN A  80       4.381  -0.392 -22.478  1.00  0.67           O  
ATOM   1197  CB  GLN A  80       1.311  -0.972 -22.719  1.00  0.67           C  
ATOM   1198  CG  GLN A  80      -0.159  -0.720 -23.151  1.00  0.67           C  
ATOM   1199  CD  GLN A  80      -0.867  -2.011 -23.640  1.00  0.67           C  
ATOM   1200  OE1 GLN A  80      -0.328  -2.724 -24.507  1.00  0.67           O  
ATOM   1201  NE2 GLN A  80      -2.054  -2.316 -23.118  1.00  0.67           N  
ATOM   1202  H   GLN A  80       2.812   1.087 -24.102  1.00  0.67           H  
ATOM   1203  HA  GLN A  80       1.536   0.717 -21.411  1.00  0.67           H  
ATOM   1204 1HB  GLN A  80       1.840  -1.415 -23.563  1.00  0.67           H  
ATOM   1205 2HB  GLN A  80       1.293  -1.713 -21.920  1.00  0.67           H  
ATOM   1206 1HG  GLN A  80      -0.706  -0.334 -22.296  1.00  0.67           H  
ATOM   1207 2HG  GLN A  80      -0.182   0.008 -23.961  1.00  0.67           H  
ATOM   1208 1HE2 GLN A  80      -2.538  -3.133 -23.405  1.00  0.67           H  
ATOM   1209 2HE2 GLN A  80      -2.514  -1.711 -22.426  1.00  0.67           H  
ATOM   1210  N   GLY A  81       3.520  -0.362 -20.403  1.00  0.65           N  
ATOM   1211  CA  GLY A  81       4.787  -0.771 -19.803  1.00  0.65           C  
ATOM   1212  C   GLY A  81       4.787  -0.614 -18.300  1.00  0.65           C  
ATOM   1213  O   GLY A  81       3.770  -0.863 -17.641  1.00  0.65           O  
ATOM   1214  H   GLY A  81       2.697  -0.168 -19.827  1.00  0.65           H  
ATOM   1215 1HA  GLY A  81       4.997  -1.808 -20.064  1.00  0.65           H  
ATOM   1216 2HA  GLY A  81       5.592  -0.173 -20.212  1.00  0.65           H  
ATOM   1217  N   GLN A  82       5.955  -0.273 -17.747  1.00  0.64           N  
ATOM   1218  CA  GLN A  82       6.060  -0.146 -16.292  1.00  0.64           C  
ATOM   1219  C   GLN A  82       6.753   1.118 -15.799  1.00  0.64           C  
ATOM   1220  O   GLN A  82       7.698   1.624 -16.423  1.00  0.64           O  
ATOM   1221  CB  GLN A  82       6.807  -1.338 -15.688  1.00  0.64           C  
ATOM   1222  CG  GLN A  82       6.146  -2.675 -15.886  1.00  0.64           C  
ATOM   1223  CD  GLN A  82       6.857  -3.803 -15.166  1.00  0.64           C  
ATOM   1224  OE1 GLN A  82       8.092  -3.903 -15.161  1.00  0.64           O  
ATOM   1225  NE2 GLN A  82       6.066  -4.668 -14.544  1.00  0.64           N  
ATOM   1226  H   GLN A  82       6.755  -0.082 -18.361  1.00  0.64           H  
ATOM   1227  HA  GLN A  82       5.050  -0.135 -15.888  1.00  0.64           H  
ATOM   1228 1HB  GLN A  82       7.813  -1.386 -16.099  1.00  0.64           H  
ATOM   1229 2HB  GLN A  82       6.900  -1.179 -14.619  1.00  0.64           H  
ATOM   1230 1HG  GLN A  82       5.130  -2.612 -15.497  1.00  0.64           H  
ATOM   1231 2HG  GLN A  82       6.121  -2.912 -16.945  1.00  0.64           H  
ATOM   1232 1HE2 GLN A  82       6.449  -5.440 -14.046  1.00  0.64           H  
ATOM   1233 2HE2 GLN A  82       5.038  -4.528 -14.579  1.00  0.64           H  
ATOM   1234  N   ILE A  83       6.307   1.586 -14.632  1.00  0.65           N  
ATOM   1235  CA  ILE A  83       6.915   2.711 -13.925  1.00  0.65           C  
ATOM   1236  C   ILE A  83       7.597   2.229 -12.646  1.00  0.65           C  
ATOM   1237  O   ILE A  83       6.990   1.502 -11.858  1.00  0.65           O  
ATOM   1238  CB  ILE A  83       5.897   3.833 -13.575  1.00  0.65           C  
ATOM   1239  CG1 ILE A  83       5.303   4.457 -14.803  1.00  0.65           C  
ATOM   1240  CG2 ILE A  83       6.520   4.859 -12.767  1.00  0.65           C  
ATOM   1241  CD1 ILE A  83       4.187   5.428 -14.485  1.00  0.65           C  
ATOM   1242  H   ILE A  83       5.512   1.113 -14.205  1.00  0.65           H  
ATOM   1243  HA  ILE A  83       7.664   3.139 -14.573  1.00  0.65           H  
ATOM   1244  HB  ILE A  83       5.080   3.392 -13.011  1.00  0.65           H  
ATOM   1245 1HG1 ILE A  83       6.085   4.992 -15.325  1.00  0.65           H  
ATOM   1246 2HG1 ILE A  83       4.916   3.681 -15.455  1.00  0.65           H  
ATOM   1247 1HG2 ILE A  83       5.794   5.624 -12.494  1.00  0.65           H  
ATOM   1248 2HG2 ILE A  83       6.892   4.385 -11.895  1.00  0.65           H  
ATOM   1249 3HG2 ILE A  83       7.332   5.306 -13.336  1.00  0.65           H  
ATOM   1250 1HD1 ILE A  83       3.822   5.862 -15.406  1.00  0.65           H  
ATOM   1251 2HD1 ILE A  83       3.378   4.901 -13.971  1.00  0.65           H  
ATOM   1252 3HD1 ILE A  83       4.568   6.224 -13.844  1.00  0.65           H  
ATOM   1253  N   THR A  84       8.872   2.580 -12.471  1.00  0.67           N  
ATOM   1254  CA  THR A  84       9.640   2.144 -11.296  1.00  0.67           C  
ATOM   1255  C   THR A  84      10.183   3.310 -10.491  1.00  0.67           C  
ATOM   1256  O   THR A  84      10.730   4.265 -11.038  1.00  0.67           O  
ATOM   1257  CB  THR A  84      10.790   1.188 -11.677  1.00  0.67           C  
ATOM   1258  OG1 THR A  84      10.243  -0.003 -12.276  1.00  0.67           O  
ATOM   1259  CG2 THR A  84      11.589   0.789 -10.446  1.00  0.67           C  
ATOM   1260  H   THR A  84       9.290   3.199 -13.165  1.00  0.67           H  
ATOM   1261  HA  THR A  84       8.971   1.591 -10.646  1.00  0.67           H  
ATOM   1262  HB  THR A  84      11.445   1.679 -12.393  1.00  0.67           H  
ATOM   1263  HG1 THR A  84       9.846  -0.550 -11.605  1.00  0.67           H  
ATOM   1264 1HG2 THR A  84      12.386   0.109 -10.739  1.00  0.67           H  
ATOM   1265 2HG2 THR A  84      12.029   1.670  -9.981  1.00  0.67           H  
ATOM   1266 3HG2 THR A  84      10.931   0.292  -9.731  1.00  0.67           H  
ATOM   1267  N   MET A  85      10.005   3.251  -9.178  1.00  0.69           N  
ATOM   1268  CA  MET A  85      10.449   4.346  -8.331  1.00  0.69           C  
ATOM   1269  C   MET A  85      11.945   4.299  -8.032  1.00  0.69           C  
ATOM   1270  O   MET A  85      12.470   3.257  -7.643  1.00  0.69           O  
ATOM   1271  CB  MET A  85       9.664   4.311  -7.024  1.00  0.69           C  
ATOM   1272  CG  MET A  85       9.816   5.541  -6.189  1.00  0.69           C  
ATOM   1273  SD  MET A  85       8.783   5.550  -4.733  1.00  0.69           S  
ATOM   1274  CE  MET A  85       9.630   4.367  -3.705  1.00  0.69           C  
ATOM   1275  H   MET A  85       9.543   2.436  -8.773  1.00  0.69           H  
ATOM   1276  HA  MET A  85      10.250   5.284  -8.834  1.00  0.69           H  
ATOM   1277 1HB  MET A  85       8.641   4.094  -7.196  1.00  0.69           H  
ATOM   1278 2HB  MET A  85      10.045   3.486  -6.421  1.00  0.69           H  
ATOM   1279 1HG  MET A  85      10.839   5.603  -5.867  1.00  0.69           H  
ATOM   1280 2HG  MET A  85       9.589   6.427  -6.791  1.00  0.69           H  
ATOM   1281 1HE  MET A  85       9.107   4.270  -2.760  1.00  0.69           H  
ATOM   1282 2HE  MET A  85       9.656   3.392  -4.208  1.00  0.69           H  
ATOM   1283 3HE  MET A  85      10.650   4.710  -3.523  1.00  0.69           H  
ATOM   1284  N   ASP A  86      12.622   5.446  -8.153  1.00  0.71           N  
ATOM   1285  CA  ASP A  86      14.017   5.535  -7.716  1.00  0.71           C  
ATOM   1286  C   ASP A  86      14.022   6.117  -6.307  1.00  0.71           C  
ATOM   1287  O   ASP A  86      14.822   5.735  -5.449  1.00  0.71           O  
ATOM   1288  CB  ASP A  86      14.891   6.446  -8.596  1.00  0.71           C  
ATOM   1289  CG  ASP A  86      15.165   6.020 -10.024  1.00  0.71           C  
ATOM   1290  OD1 ASP A  86      15.628   4.914 -10.255  1.00  0.71           O  
ATOM   1291  OD2 ASP A  86      15.048   6.848 -10.921  1.00  0.71           O  
ATOM   1292  H   ASP A  86      12.147   6.277  -8.499  1.00  0.71           H  
ATOM   1293  HA  ASP A  86      14.452   4.538  -7.686  1.00  0.71           H  
ATOM   1294 1HB  ASP A  86      14.416   7.433  -8.632  1.00  0.71           H  
ATOM   1295 2HB  ASP A  86      15.849   6.585  -8.099  1.00  0.71           H  
ATOM   1296  N   SER A  87      13.097   7.042  -6.086  1.00  0.72           N  
ATOM   1297  CA  SER A  87      12.952   7.747  -4.824  1.00  0.72           C  
ATOM   1298  C   SER A  87      11.513   8.285  -4.757  1.00  0.72           C  
ATOM   1299  O   SER A  87      10.876   8.406  -5.794  1.00  0.72           O  
ATOM   1300  CB  SER A  87      13.989   8.863  -4.762  1.00  0.72           C  
ATOM   1301  OG  SER A  87      13.717   9.855  -5.707  1.00  0.72           O  
ATOM   1302  H   SER A  87      12.485   7.295  -6.862  1.00  0.72           H  
ATOM   1303  HA  SER A  87      13.128   7.037  -4.019  1.00  0.72           H  
ATOM   1304 1HB  SER A  87      14.034   9.300  -3.784  1.00  0.72           H  
ATOM   1305 2HB  SER A  87      14.973   8.441  -4.961  1.00  0.72           H  
ATOM   1306  HG  SER A  87      14.323  10.576  -5.509  1.00  0.72           H  
ATOM   1307  N   PRO A  88      10.976   8.678  -3.594  1.00  0.72           N  
ATOM   1308  CA  PRO A  88       9.644   9.257  -3.435  1.00  0.72           C  
ATOM   1309  C   PRO A  88       9.306  10.389  -4.411  1.00  0.72           C  
ATOM   1310  O   PRO A  88       8.137  10.598  -4.731  1.00  0.72           O  
ATOM   1311  CB  PRO A  88       9.702   9.760  -1.987  1.00  0.72           C  
ATOM   1312  CG  PRO A  88      10.645   8.803  -1.300  1.00  0.72           C  
ATOM   1313  CD  PRO A  88      11.710   8.508  -2.320  1.00  0.72           C  
ATOM   1314  HA  PRO A  88       8.906   8.457  -3.545  1.00  0.72           H  
ATOM   1315 1HB  PRO A  88      10.059  10.800  -1.969  1.00  0.72           H  
ATOM   1316 2HB  PRO A  88       8.707   9.763  -1.552  1.00  0.72           H  
ATOM   1317 1HG  PRO A  88      11.048   9.263  -0.384  1.00  0.72           H  
ATOM   1318 2HG  PRO A  88      10.101   7.900  -0.986  1.00  0.72           H  
ATOM   1319 1HD  PRO A  88      12.509   9.243  -2.216  1.00  0.72           H  
ATOM   1320 2HD  PRO A  88      12.053   7.478  -2.182  1.00  0.72           H  
ATOM   1321  N   THR A  89      10.316  11.127  -4.870  1.00  0.70           N  
ATOM   1322  CA  THR A  89      10.099  12.239  -5.783  1.00  0.70           C  
ATOM   1323  C   THR A  89      10.509  11.952  -7.232  1.00  0.70           C  
ATOM   1324  O   THR A  89      10.447  12.855  -8.075  1.00  0.70           O  
ATOM   1325  CB  THR A  89      10.840  13.486  -5.288  1.00  0.70           C  
ATOM   1326  OG1 THR A  89      12.244  13.214  -5.208  1.00  0.70           O  
ATOM   1327  CG2 THR A  89      10.319  13.879  -3.922  1.00  0.70           C  
ATOM   1328  H   THR A  89      11.262  10.916  -4.590  1.00  0.70           H  
ATOM   1329  HA  THR A  89       9.034  12.466  -5.785  1.00  0.70           H  
ATOM   1330  HB  THR A  89      10.677  14.305  -5.988  1.00  0.70           H  
ATOM   1331  HG1 THR A  89      12.536  12.817  -6.036  1.00  0.70           H  
ATOM   1332 1HG2 THR A  89      10.843  14.769  -3.574  1.00  0.70           H  
ATOM   1333 2HG2 THR A  89       9.254  14.087  -3.989  1.00  0.70           H  
ATOM   1334 3HG2 THR A  89      10.485  13.064  -3.221  1.00  0.70           H  
ATOM   1335  N   GLN A  90      10.932  10.718  -7.541  1.00  0.68           N  
ATOM   1336  CA  GLN A  90      11.330  10.392  -8.918  1.00  0.68           C  
ATOM   1337  C   GLN A  90      11.082   8.938  -9.343  1.00  0.68           C  
ATOM   1338  O   GLN A  90      11.447   7.973  -8.651  1.00  0.68           O  
ATOM   1339  CB  GLN A  90      12.802  10.729  -9.162  1.00  0.68           C  
ATOM   1340  CG  GLN A  90      13.263  10.437 -10.581  1.00  0.68           C  
ATOM   1341  CD  GLN A  90      14.701  10.802 -10.830  1.00  0.68           C  
ATOM   1342  OE1 GLN A  90      15.103  11.979 -10.911  1.00  0.68           O  
ATOM   1343  NE2 GLN A  90      15.534   9.773 -10.961  1.00  0.68           N  
ATOM   1344  H   GLN A  90      10.952   9.989  -6.829  1.00  0.68           H  
ATOM   1345  HA  GLN A  90      10.749  11.017  -9.586  1.00  0.68           H  
ATOM   1346 1HB  GLN A  90      12.971  11.786  -8.961  1.00  0.68           H  
ATOM   1347 2HB  GLN A  90      13.425  10.154  -8.475  1.00  0.68           H  
ATOM   1348 1HG  GLN A  90      13.168   9.363 -10.769  1.00  0.68           H  
ATOM   1349 2HG  GLN A  90      12.630  10.991 -11.268  1.00  0.68           H  
ATOM   1350 1HE2 GLN A  90      16.504   9.934 -11.126  1.00  0.68           H  
ATOM   1351 2HE2 GLN A  90      15.192   8.802 -10.893  1.00  0.68           H  
ATOM   1352  N   PHE A  91      10.480   8.811 -10.530  1.00  0.66           N  
ATOM   1353  CA  PHE A  91      10.191   7.523 -11.162  1.00  0.66           C  
ATOM   1354  C   PHE A  91      10.705   7.423 -12.608  1.00  0.66           C  
ATOM   1355  O   PHE A  91      10.734   8.406 -13.351  1.00  0.66           O  
ATOM   1356  CB  PHE A  91       8.683   7.266 -11.186  1.00  0.66           C  
ATOM   1357  CG  PHE A  91       7.912   7.002  -9.847  1.00  0.66           C  
ATOM   1358  CD1 PHE A  91       7.496   8.011  -9.038  1.00  0.66           C  
ATOM   1359  CD2 PHE A  91       7.516   5.725  -9.496  1.00  0.66           C  
ATOM   1360  CE1 PHE A  91       6.742   7.758  -7.877  1.00  0.66           C  
ATOM   1361  CE2 PHE A  91       6.755   5.470  -8.375  1.00  0.66           C  
ATOM   1362  CZ  PHE A  91       6.374   6.486  -7.558  1.00  0.66           C  
ATOM   1363  H   PHE A  91      10.224   9.667 -11.026  1.00  0.66           H  
ATOM   1364  HA  PHE A  91      10.679   6.743 -10.585  1.00  0.66           H  
ATOM   1365 1HB  PHE A  91       8.192   8.093 -11.695  1.00  0.66           H  
ATOM   1366 2HB  PHE A  91       8.547   6.402 -11.800  1.00  0.66           H  
ATOM   1367  HD1 PHE A  91       7.774   9.004  -9.306  1.00  0.66           H  
ATOM   1368  HD2 PHE A  91       7.816   4.906 -10.118  1.00  0.66           H  
ATOM   1369  HE1 PHE A  91       6.431   8.569  -7.230  1.00  0.66           H  
ATOM   1370  HE2 PHE A  91       6.469   4.448  -8.140  1.00  0.66           H  
ATOM   1371  HZ  PHE A  91       5.779   6.289  -6.662  1.00  0.66           H  
ATOM   1372  N   LYS A  92      11.051   6.211 -13.032  1.00  0.65           N  
ATOM   1373  CA  LYS A  92      11.403   5.959 -14.431  1.00  0.65           C  
ATOM   1374  C   LYS A  92      10.239   5.268 -15.126  1.00  0.65           C  
ATOM   1375  O   LYS A  92       9.480   4.550 -14.483  1.00  0.65           O  
ATOM   1376  CB  LYS A  92      12.650   5.087 -14.574  1.00  0.65           C  
ATOM   1377  CG  LYS A  92      13.961   5.664 -14.109  1.00  0.65           C  
ATOM   1378  CD  LYS A  92      15.058   4.608 -14.314  1.00  0.65           C  
ATOM   1379  CE  LYS A  92      16.446   5.132 -14.022  1.00  0.65           C  
ATOM   1380  NZ  LYS A  92      16.596   5.536 -12.622  1.00  0.65           N  
ATOM   1381  H   LYS A  92      11.043   5.441 -12.370  1.00  0.65           H  
ATOM   1382  HA  LYS A  92      11.581   6.906 -14.932  1.00  0.65           H  
ATOM   1383 1HB  LYS A  92      12.496   4.158 -14.021  1.00  0.65           H  
ATOM   1384 2HB  LYS A  92      12.770   4.821 -15.625  1.00  0.65           H  
ATOM   1385 1HG  LYS A  92      14.198   6.562 -14.680  1.00  0.65           H  
ATOM   1386 2HG  LYS A  92      13.901   5.926 -13.047  1.00  0.65           H  
ATOM   1387 1HD  LYS A  92      14.862   3.770 -13.643  1.00  0.65           H  
ATOM   1388 2HD  LYS A  92      15.025   4.245 -15.340  1.00  0.65           H  
ATOM   1389 1HE  LYS A  92      17.169   4.349 -14.239  1.00  0.65           H  
ATOM   1390 2HE  LYS A  92      16.650   5.990 -14.660  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  92      17.518   5.876 -12.452  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  92      15.934   6.268 -12.374  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  92      16.404   4.782 -11.953  1.00  0.65           H  
ATOM   1394  N   TRP A  93      10.146   5.427 -16.441  1.00  0.64           N  
ATOM   1395  CA  TRP A  93       9.090   4.778 -17.240  1.00  0.64           C  
ATOM   1396  C   TRP A  93       9.656   4.181 -18.524  1.00  0.64           C  
ATOM   1397  O   TRP A  93      10.416   4.834 -19.245  1.00  0.64           O  
ATOM   1398  CB  TRP A  93       7.970   5.773 -17.601  1.00  0.64           C  
ATOM   1399  CG  TRP A  93       6.739   5.172 -18.362  1.00  0.64           C  
ATOM   1400  CD1 TRP A  93       6.240   3.964 -18.161  1.00  0.64           C  
ATOM   1401  CD2 TRP A  93       5.877   5.761 -19.401  1.00  0.64           C  
ATOM   1402  NE1 TRP A  93       5.168   3.745 -18.957  1.00  0.64           N  
ATOM   1403  CE2 TRP A  93       4.925   4.818 -19.705  1.00  0.64           C  
ATOM   1404  CE3 TRP A  93       5.848   6.960 -20.063  1.00  0.64           C  
ATOM   1405  CZ2 TRP A  93       3.924   5.042 -20.643  1.00  0.64           C  
ATOM   1406  CZ3 TRP A  93       4.870   7.199 -21.005  1.00  0.64           C  
ATOM   1407  CH2 TRP A  93       3.927   6.265 -21.287  1.00  0.64           C  
ATOM   1408  H   TRP A  93      10.815   6.052 -16.889  1.00  0.64           H  
ATOM   1409  HA  TRP A  93       8.657   3.970 -16.654  1.00  0.64           H  
ATOM   1410 1HB  TRP A  93       7.610   6.241 -16.692  1.00  0.64           H  
ATOM   1411 2HB  TRP A  93       8.392   6.547 -18.222  1.00  0.64           H  
ATOM   1412  HD1 TRP A  93       6.619   3.275 -17.474  1.00  0.64           H  
ATOM   1413  HE1 TRP A  93       4.626   2.898 -18.981  1.00  0.64           H  
ATOM   1414  HE3 TRP A  93       6.551   7.675 -19.860  1.00  0.64           H  
ATOM   1415  HZ2 TRP A  93       3.164   4.290 -20.876  1.00  0.64           H  
ATOM   1416  HZ3 TRP A  93       4.873   8.164 -21.517  1.00  0.64           H  
ATOM   1417  HH2 TRP A  93       3.165   6.494 -22.031  1.00  0.64           H  
ATOM   1418  N   ASP A  94       9.339   2.908 -18.774  1.00  0.65           N  
ATOM   1419  CA  ASP A  94       9.763   2.232 -20.008  1.00  0.65           C  
ATOM   1420  C   ASP A  94       8.558   1.501 -20.594  1.00  0.65           C  
ATOM   1421  O   ASP A  94       8.045   0.539 -20.003  1.00  0.65           O  
ATOM   1422  CB  ASP A  94      10.941   1.272 -19.759  1.00  0.65           C  
ATOM   1423  CG  ASP A  94      11.601   0.622 -21.043  1.00  0.65           C  
ATOM   1424  OD1 ASP A  94      11.046   0.614 -22.123  1.00  0.65           O  
ATOM   1425  OD2 ASP A  94      12.718   0.180 -20.900  1.00  0.65           O  
ATOM   1426  H   ASP A  94       8.754   2.412 -18.098  1.00  0.65           H  
ATOM   1427  HA  ASP A  94      10.079   2.983 -20.731  1.00  0.65           H  
ATOM   1428 1HB  ASP A  94      11.720   1.809 -19.218  1.00  0.65           H  
ATOM   1429 2HB  ASP A  94      10.604   0.464 -19.108  1.00  0.65           H  
ATOM   1430  N   ALA A  95       8.092   1.996 -21.745  1.00  0.68           N  
ATOM   1431  CA  ALA A  95       6.883   1.501 -22.390  1.00  0.68           C  
ATOM   1432  C   ALA A  95       7.001   1.409 -23.882  1.00  0.68           C  
ATOM   1433  O   ALA A  95       7.851   2.039 -24.500  1.00  0.68           O  
ATOM   1434  CB  ALA A  95       5.730   2.423 -22.089  1.00  0.68           C  
ATOM   1435  H   ALA A  95       8.584   2.784 -22.169  1.00  0.68           H  
ATOM   1436  HA  ALA A  95       6.687   0.500 -22.024  1.00  0.68           H  
ATOM   1437 1HB  ALA A  95       4.830   2.068 -22.557  1.00  0.68           H  
ATOM   1438 2HB  ALA A  95       5.606   2.437 -21.047  1.00  0.68           H  
ATOM   1439 3HB  ALA A  95       5.952   3.421 -22.462  1.00  0.68           H  
ATOM   1440  N   THR A  96       6.126   0.613 -24.464  1.00  0.75           N  
ATOM   1441  CA  THR A  96       6.075   0.502 -25.903  1.00  0.75           C  
ATOM   1442  C   THR A  96       4.840   1.177 -26.415  1.00  0.75           C  
ATOM   1443  O   THR A  96       3.807   1.182 -25.741  1.00  0.75           O  
ATOM   1444  CB  THR A  96       6.106  -0.958 -26.337  1.00  0.75           C  
ATOM   1445  OG1 THR A  96       4.989  -1.659 -25.761  1.00  0.75           O  
ATOM   1446  CG2 THR A  96       7.403  -1.602 -25.924  1.00  0.75           C  
ATOM   1447  H   THR A  96       5.466   0.101 -23.880  1.00  0.75           H  
ATOM   1448  HA  THR A  96       6.923   1.009 -26.338  1.00  0.75           H  
ATOM   1449  HB  THR A  96       6.024  -0.995 -27.407  1.00  0.75           H  
ATOM   1450  HG1 THR A  96       4.978  -1.524 -24.799  1.00  0.75           H  
ATOM   1451 1HG2 THR A  96       7.417  -2.639 -26.256  1.00  0.75           H  
ATOM   1452 2HG2 THR A  96       8.221  -1.063 -26.385  1.00  0.75           H  
ATOM   1453 3HG2 THR A  96       7.505  -1.565 -24.839  1.00  0.75           H  
ATOM   1454  N   THR A  97       4.928   1.710 -27.625  1.00  0.85           N  
ATOM   1455  CA  THR A  97       3.806   2.392 -28.207  1.00  0.85           C  
ATOM   1456  C   THR A  97       3.264   1.699 -29.441  1.00  0.85           C  
ATOM   1457  O   THR A  97       4.006   1.077 -30.223  1.00  0.85           O  
ATOM   1458  CB  THR A  97       4.213   3.841 -28.543  1.00  0.85           C  
ATOM   1459  OG1 THR A  97       5.286   3.832 -29.494  1.00  0.85           O  
ATOM   1460  CG2 THR A  97       4.690   4.552 -27.274  1.00  0.85           C  
ATOM   1461  H   THR A  97       5.806   1.694 -28.122  1.00  0.85           H  
ATOM   1462  HA  THR A  97       3.024   2.418 -27.470  1.00  0.85           H  
ATOM   1463  HB  THR A  97       3.358   4.368 -28.962  1.00  0.85           H  
ATOM   1464  HG1 THR A  97       6.052   3.330 -29.121  1.00  0.85           H  
ATOM   1465 1HG2 THR A  97       4.976   5.575 -27.511  1.00  0.85           H  
ATOM   1466 2HG2 THR A  97       3.889   4.558 -26.552  1.00  0.85           H  
ATOM   1467 3HG2 THR A  97       5.552   4.026 -26.859  1.00  0.85           H  
ATOM   1468  N   LYS A  98       1.954   1.859 -29.629  1.00  0.99           N  
ATOM   1469  CA  LYS A  98       1.243   1.251 -30.747  1.00  0.99           C  
ATOM   1470  C   LYS A  98      -0.023   2.004 -31.149  1.00  0.99           C  
ATOM   1471  O   LYS A  98      -0.599   2.746 -30.354  1.00  0.99           O  
ATOM   1472  CB  LYS A  98       0.905  -0.187 -30.363  1.00  0.99           C  
ATOM   1473  CG  LYS A  98      -0.038  -0.340 -29.172  1.00  0.99           C  
ATOM   1474  CD  LYS A  98      -0.203  -1.813 -28.821  1.00  0.99           C  
ATOM   1475  CE  LYS A  98      -1.199  -2.032 -27.696  1.00  0.99           C  
ATOM   1476  NZ  LYS A  98      -1.307  -3.478 -27.349  1.00  0.99           N  
ATOM   1477  H   LYS A  98       1.442   2.388 -28.919  1.00  0.99           H  
ATOM   1478  HA  LYS A  98       1.906   1.237 -31.611  1.00  0.99           H  
ATOM   1479 1HB  LYS A  98       0.441  -0.687 -31.218  1.00  0.99           H  
ATOM   1480 2HB  LYS A  98       1.819  -0.724 -30.132  1.00  0.99           H  
ATOM   1481 1HG  LYS A  98       0.358   0.203 -28.307  1.00  0.99           H  
ATOM   1482 2HG  LYS A  98      -1.012   0.079 -29.432  1.00  0.99           H  
ATOM   1483 1HD  LYS A  98      -0.543  -2.354 -29.706  1.00  0.99           H  
ATOM   1484 2HD  LYS A  98       0.762  -2.222 -28.515  1.00  0.99           H  
ATOM   1485 1HE  LYS A  98      -0.885  -1.472 -26.816  1.00  0.99           H  
ATOM   1486 2HE  LYS A  98      -2.177  -1.671 -28.013  1.00  0.99           H  
ATOM   1487 1HZ  LYS A  98      -1.980  -3.609 -26.610  1.00  0.99           H  
ATOM   1488 2HZ  LYS A  98      -1.602  -3.998 -28.162  1.00  0.99           H  
ATOM   1489 3HZ  LYS A  98      -0.403  -3.815 -27.041  1.00  0.99           H  
ATOM   1490  N   GLY A  99      -0.457   1.812 -32.389  1.00  1.17           N  
ATOM   1491  CA  GLY A  99      -1.681   2.443 -32.866  1.00  1.17           C  
ATOM   1492  C   GLY A  99      -2.712   1.396 -33.236  1.00  1.17           C  
ATOM   1493  O   GLY A  99      -2.454   0.197 -33.143  1.00  1.17           O  
ATOM   1494  H   GLY A  99       0.050   1.175 -33.002  1.00  1.17           H  
ATOM   1495 1HA  GLY A  99      -2.089   3.095 -32.095  1.00  1.17           H  
ATOM   1496 2HA  GLY A  99      -1.457   3.066 -33.731  1.00  1.17           H  
ATOM   1497  N   GLU A 100      -3.820   1.839 -33.816  1.00  1.34           N  
ATOM   1498  CA  GLU A 100      -4.905   0.933 -34.187  1.00  1.34           C  
ATOM   1499  C   GLU A 100      -4.488  -0.151 -35.175  1.00  1.34           C  
ATOM   1500  O   GLU A 100      -4.981  -1.278 -35.102  1.00  1.34           O  
ATOM   1501  CB  GLU A 100      -6.056   1.748 -34.775  1.00  1.34           C  
ATOM   1502  CG  GLU A 100      -6.803   2.599 -33.757  1.00  1.34           C  
ATOM   1503  CD  GLU A 100      -7.856   3.482 -34.374  1.00  1.34           C  
ATOM   1504  OE1 GLU A 100      -7.861   3.634 -35.571  1.00  1.34           O  
ATOM   1505  OE2 GLU A 100      -8.674   3.985 -33.643  1.00  1.34           O  
ATOM   1506  H   GLU A 100      -3.952   2.835 -33.920  1.00  1.34           H  
ATOM   1507  HA  GLU A 100      -5.257   0.441 -33.280  1.00  1.34           H  
ATOM   1508 1HB  GLU A 100      -5.673   2.410 -35.551  1.00  1.34           H  
ATOM   1509 2HB  GLU A 100      -6.773   1.074 -35.247  1.00  1.34           H  
ATOM   1510 1HG  GLU A 100      -7.279   1.940 -33.032  1.00  1.34           H  
ATOM   1511 2HG  GLU A 100      -6.083   3.220 -33.221  1.00  1.34           H  
ATOM   1512  N   ASN A 101      -3.596   0.187 -36.102  1.00  1.47           N  
ATOM   1513  CA  ASN A 101      -3.155  -0.774 -37.098  1.00  1.47           C  
ATOM   1514  C   ASN A 101      -1.634  -0.896 -37.192  1.00  1.47           C  
ATOM   1515  O   ASN A 101      -1.123  -1.211 -38.266  1.00  1.47           O  
ATOM   1516  CB  ASN A 101      -3.710  -0.400 -38.465  1.00  1.47           C  
ATOM   1517  CG  ASN A 101      -5.215  -0.532 -38.567  1.00  1.47           C  
ATOM   1518  OD1 ASN A 101      -5.751  -1.637 -38.699  1.00  1.47           O  
ATOM   1519  ND2 ASN A 101      -5.902   0.582 -38.514  1.00  1.47           N  
ATOM   1520  H   ASN A 101      -3.223   1.124 -36.105  1.00  1.47           H  
ATOM   1521  HA  ASN A 101      -3.535  -1.758 -36.821  1.00  1.47           H  
ATOM   1522 1HB  ASN A 101      -3.431   0.629 -38.697  1.00  1.47           H  
ATOM   1523 2HB  ASN A 101      -3.254  -1.038 -39.222  1.00  1.47           H  
ATOM   1524 1HD2 ASN A 101      -6.901   0.558 -38.577  1.00  1.47           H  
ATOM   1525 2HD2 ASN A 101      -5.432   1.458 -38.408  1.00  1.47           H  
ATOM   1526  N   ASP A 102      -0.897  -0.645 -36.098  1.00  1.49           N  
ATOM   1527  CA  ASP A 102       0.572  -0.766 -36.196  1.00  1.49           C  
ATOM   1528  C   ASP A 102       1.300  -0.747 -34.846  1.00  1.49           C  
ATOM   1529  O   ASP A 102       0.753  -0.361 -33.818  1.00  1.49           O  
ATOM   1530  CB  ASP A 102       1.154   0.356 -37.088  1.00  1.49           C  
ATOM   1531  CG  ASP A 102       2.512  -0.002 -37.763  1.00  1.49           C  
ATOM   1532  OD1 ASP A 102       3.018  -1.085 -37.518  1.00  1.49           O  
ATOM   1533  OD2 ASP A 102       3.015   0.811 -38.512  1.00  1.49           O  
ATOM   1534  H   ASP A 102      -1.352  -0.404 -35.213  1.00  1.49           H  
ATOM   1535  HA  ASP A 102       0.794  -1.721 -36.674  1.00  1.49           H  
ATOM   1536 1HB  ASP A 102       0.451   0.641 -37.864  1.00  1.49           H  
ATOM   1537 2HB  ASP A 102       1.315   1.233 -36.467  1.00  1.49           H  
ATOM   1538  N   PHE A 103       2.578  -1.100 -34.874  1.00  1.40           N  
ATOM   1539  CA  PHE A 103       3.451  -1.012 -33.695  1.00  1.40           C  
ATOM   1540  C   PHE A 103       4.497   0.069 -33.932  1.00  1.40           C  
ATOM   1541  O   PHE A 103       5.067   0.137 -35.020  1.00  1.40           O  
ATOM   1542  CB  PHE A 103       4.114  -2.357 -33.405  1.00  1.40           C  
ATOM   1543  CG  PHE A 103       5.026  -2.342 -32.210  1.00  1.40           C  
ATOM   1544  CD1 PHE A 103       4.494  -2.336 -30.932  1.00  1.40           C  
ATOM   1545  CD2 PHE A 103       6.403  -2.359 -32.356  1.00  1.40           C  
ATOM   1546  CE1 PHE A 103       5.307  -2.334 -29.828  1.00  1.40           C  
ATOM   1547  CE2 PHE A 103       7.225  -2.365 -31.249  1.00  1.40           C  
ATOM   1548  CZ  PHE A 103       6.677  -2.350 -29.981  1.00  1.40           C  
ATOM   1549  H   PHE A 103       2.955  -1.402 -35.776  1.00  1.40           H  
ATOM   1550  HA  PHE A 103       2.856  -0.726 -32.829  1.00  1.40           H  
ATOM   1551 1HB  PHE A 103       3.347  -3.110 -33.239  1.00  1.40           H  
ATOM   1552 2HB  PHE A 103       4.695  -2.666 -34.273  1.00  1.40           H  
ATOM   1553  HD1 PHE A 103       3.414  -2.327 -30.809  1.00  1.40           H  
ATOM   1554  HD2 PHE A 103       6.834  -2.370 -33.358  1.00  1.40           H  
ATOM   1555  HE1 PHE A 103       4.860  -2.326 -28.834  1.00  1.40           H  
ATOM   1556  HE2 PHE A 103       8.308  -2.380 -31.376  1.00  1.40           H  
ATOM   1557  HZ  PHE A 103       7.326  -2.352 -29.107  1.00  1.40           H  
ATOM   1558  N   HIS A 104       4.761   0.924 -32.940  1.00  1.23           N  
ATOM   1559  CA  HIS A 104       5.715   1.997 -33.201  1.00  1.23           C  
ATOM   1560  C   HIS A 104       7.030   1.911 -32.407  1.00  1.23           C  
ATOM   1561  O   HIS A 104       8.044   2.448 -32.855  1.00  1.23           O  
ATOM   1562  CB  HIS A 104       5.020   3.335 -32.970  1.00  1.23           C  
ATOM   1563  CG  HIS A 104       3.797   3.493 -33.840  1.00  1.23           C  
ATOM   1564  ND1 HIS A 104       3.866   3.577 -35.212  1.00  1.23           N  
ATOM   1565  CD2 HIS A 104       2.486   3.576 -33.524  1.00  1.23           C  
ATOM   1566  CE1 HIS A 104       2.649   3.689 -35.706  1.00  1.23           C  
ATOM   1567  NE2 HIS A 104       1.785   3.688 -34.705  1.00  1.23           N  
ATOM   1568  H   HIS A 104       4.311   0.854 -32.030  1.00  1.23           H  
ATOM   1569  HA  HIS A 104       5.995   1.971 -34.252  1.00  1.23           H  
ATOM   1570 1HB  HIS A 104       4.710   3.408 -31.931  1.00  1.23           H  
ATOM   1571 2HB  HIS A 104       5.709   4.153 -33.171  1.00  1.23           H  
ATOM   1572  HD1 HIS A 104       4.695   3.529 -35.771  1.00  1.23           H  
ATOM   1573  HD2 HIS A 104       1.964   3.561 -32.575  1.00  1.23           H  
ATOM   1574  HE1 HIS A 104       2.497   3.756 -36.785  1.00  1.23           H  
ATOM   1575  N   GLY A 105       7.048   1.195 -31.280  1.00  1.05           N  
ATOM   1576  CA  GLY A 105       8.309   1.044 -30.523  1.00  1.05           C  
ATOM   1577  C   GLY A 105       8.377   1.705 -29.150  1.00  1.05           C  
ATOM   1578  O   GLY A 105       7.394   2.241 -28.639  1.00  1.05           O  
ATOM   1579  H   GLY A 105       6.172   0.805 -30.936  1.00  1.05           H  
ATOM   1580 1HA  GLY A 105       8.518  -0.015 -30.399  1.00  1.05           H  
ATOM   1581 2HA  GLY A 105       9.132   1.424 -31.127  1.00  1.05           H  
ATOM   1582  N   ARG A 106       9.549   1.611 -28.525  1.00  0.89           N  
ATOM   1583  CA  ARG A 106       9.768   2.075 -27.158  1.00  0.89           C  
ATOM   1584  C   ARG A 106       9.808   3.587 -26.960  1.00  0.89           C  
ATOM   1585  O   ARG A 106      10.239   4.361 -27.830  1.00  0.89           O  
ATOM   1586  CB  ARG A 106      11.046   1.468 -26.587  1.00  0.89           C  
ATOM   1587  CG  ARG A 106      10.978  -0.028 -26.363  1.00  0.89           C  
ATOM   1588  CD  ARG A 106      12.300  -0.627 -26.020  1.00  0.89           C  
ATOM   1589  NE  ARG A 106      12.786  -0.329 -24.658  1.00  0.89           N  
ATOM   1590  CZ  ARG A 106      14.083  -0.480 -24.298  1.00  0.89           C  
ATOM   1591  NH1 ARG A 106      14.974  -0.858 -25.200  1.00  0.89           N  
ATOM   1592  NH2 ARG A 106      14.464  -0.261 -23.057  1.00  0.89           N  
ATOM   1593  H   ARG A 106      10.331   1.175 -29.016  1.00  0.89           H  
ATOM   1594  HA  ARG A 106       8.962   1.689 -26.560  1.00  0.89           H  
ATOM   1595 1HB  ARG A 106      11.882   1.665 -27.242  1.00  0.89           H  
ATOM   1596 2HB  ARG A 106      11.265   1.931 -25.622  1.00  0.89           H  
ATOM   1597 1HG  ARG A 106      10.298  -0.222 -25.531  1.00  0.89           H  
ATOM   1598 2HG  ARG A 106      10.604  -0.510 -27.267  1.00  0.89           H  
ATOM   1599 1HD  ARG A 106      12.228  -1.708 -26.119  1.00  0.89           H  
ATOM   1600 2HD  ARG A 106      13.039  -0.254 -26.729  1.00  0.89           H  
ATOM   1601  HE  ARG A 106      12.109  -0.035 -23.914  1.00  0.89           H  
ATOM   1602 1HH1 ARG A 106      14.687  -1.030 -26.155  1.00  0.89           H  
ATOM   1603 2HH1 ARG A 106      15.941  -0.973 -24.935  1.00  0.89           H  
ATOM   1604 1HH2 ARG A 106      13.765   0.003 -22.342  1.00  0.89           H  
ATOM   1605 2HH2 ARG A 106      15.423  -0.376 -22.792  1.00  0.89           H  
ATOM   1606  N   LEU A 107       9.369   3.965 -25.760  1.00  0.77           N  
ATOM   1607  CA  LEU A 107       9.378   5.307 -25.202  1.00  0.77           C  
ATOM   1608  C   LEU A 107       9.923   5.216 -23.779  1.00  0.77           C  
ATOM   1609  O   LEU A 107       9.361   4.500 -22.939  1.00  0.77           O  
ATOM   1610  CB  LEU A 107       7.951   5.857 -25.144  1.00  0.77           C  
ATOM   1611  CG  LEU A 107       7.789   7.249 -24.573  1.00  0.77           C  
ATOM   1612  CD1 LEU A 107       8.511   8.232 -25.511  1.00  0.77           C  
ATOM   1613  CD2 LEU A 107       6.305   7.567 -24.430  1.00  0.77           C  
ATOM   1614  H   LEU A 107       8.987   3.234 -25.172  1.00  0.77           H  
ATOM   1615  HA  LEU A 107      10.020   5.954 -25.789  1.00  0.77           H  
ATOM   1616 1HB  LEU A 107       7.551   5.871 -26.158  1.00  0.77           H  
ATOM   1617 2HB  LEU A 107       7.342   5.175 -24.545  1.00  0.77           H  
ATOM   1618  HG  LEU A 107       8.258   7.303 -23.590  1.00  0.77           H  
ATOM   1619 1HD1 LEU A 107       8.424   9.241 -25.147  1.00  0.77           H  
ATOM   1620 2HD1 LEU A 107       9.558   7.961 -25.571  1.00  0.77           H  
ATOM   1621 3HD1 LEU A 107       8.066   8.176 -26.501  1.00  0.77           H  
ATOM   1622 1HD2 LEU A 107       6.185   8.571 -24.015  1.00  0.77           H  
ATOM   1623 2HD2 LEU A 107       5.824   7.516 -25.407  1.00  0.77           H  
ATOM   1624 3HD2 LEU A 107       5.846   6.840 -23.763  1.00  0.77           H  
ATOM   1625  N   THR A 108      11.020   5.914 -23.491  1.00  0.68           N  
ATOM   1626  CA  THR A 108      11.587   5.803 -22.154  1.00  0.68           C  
ATOM   1627  C   THR A 108      11.852   7.152 -21.512  1.00  0.68           C  
ATOM   1628  O   THR A 108      12.132   8.135 -22.194  1.00  0.68           O  
ATOM   1629  CB  THR A 108      12.908   5.006 -22.201  1.00  0.68           C  
ATOM   1630  OG1 THR A 108      13.880   5.725 -22.991  1.00  0.68           O  
ATOM   1631  CG2 THR A 108      12.674   3.624 -22.847  1.00  0.68           C  
ATOM   1632  H   THR A 108      11.472   6.491 -24.199  1.00  0.68           H  
ATOM   1633  HA  THR A 108      10.882   5.268 -21.527  1.00  0.68           H  
ATOM   1634  HB  THR A 108      13.285   4.872 -21.187  1.00  0.68           H  
ATOM   1635  HG1 THR A 108      13.481   5.995 -23.834  1.00  0.68           H  
ATOM   1636 1HG2 THR A 108      13.607   3.063 -22.868  1.00  0.68           H  
ATOM   1637 2HG2 THR A 108      11.943   3.083 -22.266  1.00  0.68           H  
ATOM   1638 3HG2 THR A 108      12.308   3.738 -23.861  1.00  0.68           H  
ATOM   1639  N   GLY A 109      11.849   7.203 -20.188  1.00  0.64           N  
ATOM   1640  CA  GLY A 109      12.195   8.472 -19.553  1.00  0.64           C  
ATOM   1641  C   GLY A 109      11.963   8.557 -18.059  1.00  0.64           C  
ATOM   1642  O   GLY A 109      11.938   7.545 -17.350  1.00  0.64           O  
ATOM   1643  H   GLY A 109      11.567   6.380 -19.656  1.00  0.64           H  
ATOM   1644 1HA  GLY A 109      13.246   8.678 -19.752  1.00  0.64           H  
ATOM   1645 2HA  GLY A 109      11.649   9.272 -20.030  1.00  0.64           H  
ATOM   1646  N   THR A 110      11.872   9.801 -17.589  1.00  0.62           N  
ATOM   1647  CA  THR A 110      11.788  10.106 -16.161  1.00  0.62           C  
ATOM   1648  C   THR A 110      10.696  11.105 -15.788  1.00  0.62           C  
ATOM   1649  O   THR A 110      10.440  12.087 -16.500  1.00  0.62           O  
ATOM   1650  CB  THR A 110      13.155  10.604 -15.643  1.00  0.62           C  
ATOM   1651  OG1 THR A 110      14.138   9.592 -15.893  1.00  0.62           O  
ATOM   1652  CG2 THR A 110      13.129  10.898 -14.133  1.00  0.62           C  
ATOM   1653  H   THR A 110      11.851  10.562 -18.275  1.00  0.62           H  
ATOM   1654  HA  THR A 110      11.560   9.182 -15.637  1.00  0.62           H  
ATOM   1655  HB  THR A 110      13.434  11.510 -16.179  1.00  0.62           H  
ATOM   1656  HG1 THR A 110      13.881   8.786 -15.435  1.00  0.62           H  
ATOM   1657 1HG2 THR A 110      14.115  11.229 -13.814  1.00  0.62           H  
ATOM   1658 2HG2 THR A 110      12.413  11.675 -13.906  1.00  0.62           H  
ATOM   1659 3HG2 THR A 110      12.861   9.988 -13.597  1.00  0.62           H  
ATOM   1660  N   LEU A 111      10.062  10.844 -14.644  1.00  0.64           N  
ATOM   1661  CA  LEU A 111       9.069  11.744 -14.096  1.00  0.64           C  
ATOM   1662  C   LEU A 111       9.552  12.250 -12.730  1.00  0.64           C  
ATOM   1663  O   LEU A 111      10.030  11.468 -11.898  1.00  0.64           O  
ATOM   1664  CB  LEU A 111       7.745  10.988 -13.907  1.00  0.64           C  
ATOM   1665  CG  LEU A 111       7.109  10.416 -15.177  1.00  0.64           C  
ATOM   1666  CD1 LEU A 111       7.580   8.955 -15.376  1.00  0.64           C  
ATOM   1667  CD2 LEU A 111       5.591  10.517 -15.074  1.00  0.64           C  
ATOM   1668  H   LEU A 111      10.307  10.001 -14.131  1.00  0.64           H  
ATOM   1669  HA  LEU A 111       8.931  12.585 -14.764  1.00  0.64           H  
ATOM   1670 1HB  LEU A 111       7.915  10.164 -13.217  1.00  0.64           H  
ATOM   1671 2HB  LEU A 111       7.029  11.663 -13.460  1.00  0.64           H  
ATOM   1672  HG  LEU A 111       7.451  10.979 -16.031  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 111       7.138   8.561 -16.287  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 111       8.666   8.915 -15.455  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 111       7.263   8.345 -14.528  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 111       5.131  10.119 -15.980  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 111       5.257   9.947 -14.213  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 111       5.303  11.563 -14.951  1.00  0.64           H  
ATOM   1679  N   GLN A 112       9.384  13.552 -12.470  1.00  0.70           N  
ATOM   1680  CA  GLN A 112       9.804  14.118 -11.180  1.00  0.70           C  
ATOM   1681  C   GLN A 112       8.674  14.897 -10.522  1.00  0.70           C  
ATOM   1682  O   GLN A 112       7.911  15.599 -11.181  1.00  0.70           O  
ATOM   1683  CB  GLN A 112      11.021  15.019 -11.362  1.00  0.70           C  
ATOM   1684  CG  GLN A 112      12.260  14.304 -11.886  1.00  0.70           C  
ATOM   1685  CD  GLN A 112      13.451  15.224 -11.996  1.00  0.70           C  
ATOM   1686  OE1 GLN A 112      13.327  16.379 -12.423  1.00  0.70           O  
ATOM   1687  NE2 GLN A 112      14.616  14.726 -11.617  1.00  0.70           N  
ATOM   1688  H   GLN A 112       8.993  14.154 -13.191  1.00  0.70           H  
ATOM   1689  HA  GLN A 112      10.079  13.304 -10.514  1.00  0.70           H  
ATOM   1690 1HB  GLN A 112      10.773  15.825 -12.053  1.00  0.70           H  
ATOM   1691 2HB  GLN A 112      11.274  15.475 -10.403  1.00  0.70           H  
ATOM   1692 1HG  GLN A 112      12.513  13.491 -11.204  1.00  0.70           H  
ATOM   1693 2HG  GLN A 112      12.048  13.910 -12.876  1.00  0.70           H  
ATOM   1694 1HE2 GLN A 112      15.443  15.285 -11.667  1.00  0.70           H  
ATOM   1695 2HE2 GLN A 112      14.677  13.762 -11.282  1.00  0.70           H  
ATOM   1696  N   ARG A 113       8.560  14.788  -9.212  1.00  0.79           N  
ATOM   1697  CA  ARG A 113       7.445  15.436  -8.528  1.00  0.79           C  
ATOM   1698  C   ARG A 113       7.538  16.953  -8.564  1.00  0.79           C  
ATOM   1699  O   ARG A 113       8.606  17.516  -8.315  1.00  0.79           O  
ATOM   1700  CB  ARG A 113       7.364  14.951  -7.095  1.00  0.79           C  
ATOM   1701  CG  ARG A 113       6.148  15.382  -6.340  1.00  0.79           C  
ATOM   1702  CD  ARG A 113       6.112  14.782  -4.984  1.00  0.79           C  
ATOM   1703  NE  ARG A 113       4.944  15.211  -4.248  1.00  0.79           N  
ATOM   1704  CZ  ARG A 113       3.753  14.582  -4.289  1.00  0.79           C  
ATOM   1705  NH1 ARG A 113       3.612  13.502  -5.018  1.00  0.79           N  
ATOM   1706  NH2 ARG A 113       2.728  15.058  -3.599  1.00  0.79           N  
ATOM   1707  H   ARG A 113       9.226  14.210  -8.694  1.00  0.79           H  
ATOM   1708  HA  ARG A 113       6.522  15.144  -9.029  1.00  0.79           H  
ATOM   1709 1HB  ARG A 113       7.389  13.872  -7.078  1.00  0.79           H  
ATOM   1710 2HB  ARG A 113       8.235  15.301  -6.545  1.00  0.79           H  
ATOM   1711 1HG  ARG A 113       6.154  16.465  -6.229  1.00  0.79           H  
ATOM   1712 2HG  ARG A 113       5.251  15.076  -6.889  1.00  0.79           H  
ATOM   1713 1HD  ARG A 113       6.091  13.690  -5.064  1.00  0.79           H  
ATOM   1714 2HD  ARG A 113       6.996  15.091  -4.430  1.00  0.79           H  
ATOM   1715  HE  ARG A 113       5.022  16.049  -3.683  1.00  0.79           H  
ATOM   1716 1HH1 ARG A 113       4.390  13.127  -5.542  1.00  0.79           H  
ATOM   1717 2HH1 ARG A 113       2.707  13.028  -5.073  1.00  0.79           H  
ATOM   1718 1HH2 ARG A 113       2.841  15.891  -3.042  1.00  0.79           H  
ATOM   1719 2HH2 ARG A 113       1.833  14.584  -3.622  1.00  0.79           H  
ATOM   1720  N   GLN A 114       6.423  17.625  -8.864  1.00  0.94           N  
ATOM   1721  CA  GLN A 114       6.417  19.084  -8.824  1.00  0.94           C  
ATOM   1722  C   GLN A 114       6.074  19.560  -7.421  1.00  0.94           C  
ATOM   1723  O   GLN A 114       5.355  18.866  -6.702  1.00  0.94           O  
ATOM   1724  CB  GLN A 114       5.416  19.706  -9.804  1.00  0.94           C  
ATOM   1725  CG  GLN A 114       5.683  19.476 -11.280  1.00  0.94           C  
ATOM   1726  CD  GLN A 114       4.739  20.330 -12.131  1.00  0.94           C  
ATOM   1727  OE1 GLN A 114       3.614  20.617 -11.712  1.00  0.94           O  
ATOM   1728  NE2 GLN A 114       5.194  20.774 -13.297  1.00  0.94           N  
ATOM   1729  H   GLN A 114       5.567  17.125  -9.109  1.00  0.94           H  
ATOM   1730  HA  GLN A 114       7.414  19.446  -9.067  1.00  0.94           H  
ATOM   1731 1HB  GLN A 114       4.423  19.305  -9.590  1.00  0.94           H  
ATOM   1732 2HB  GLN A 114       5.370  20.782  -9.634  1.00  0.94           H  
ATOM   1733 1HG  GLN A 114       6.711  19.745 -11.512  1.00  0.94           H  
ATOM   1734 2HG  GLN A 114       5.504  18.426 -11.510  1.00  0.94           H  
ATOM   1735 1HE2 GLN A 114       4.622  21.374 -13.856  1.00  0.94           H  
ATOM   1736 2HE2 GLN A 114       6.120  20.541 -13.610  1.00  0.94           H  
ATOM   1737  N   GLU A 115       6.574  20.754  -7.080  1.00  1.11           N  
ATOM   1738  CA  GLU A 115       6.340  21.462  -5.816  1.00  1.11           C  
ATOM   1739  C   GLU A 115       7.192  20.865  -4.698  1.00  1.11           C  
ATOM   1740  O   GLU A 115       8.379  21.174  -4.590  1.00  1.11           O  
ATOM   1741  OXT GLU A 115       6.691  20.084  -3.891  1.00  1.11           O  
ATOM   1742  CB  GLU A 115       4.852  21.468  -5.413  1.00  1.11           C  
ATOM   1743  CG  GLU A 115       3.915  22.190  -6.400  1.00  1.11           C  
ATOM   1744  CD  GLU A 115       4.123  23.685  -6.462  1.00  1.11           C  
ATOM   1745  OE1 GLU A 115       4.137  24.313  -5.428  1.00  1.11           O  
ATOM   1746  OE2 GLU A 115       4.263  24.196  -7.548  1.00  1.11           O  
ATOM   1747  H   GLU A 115       7.167  21.211  -7.757  1.00  1.11           H  
ATOM   1748  HA  GLU A 115       6.648  22.500  -5.945  1.00  1.11           H  
ATOM   1749 1HB  GLU A 115       4.478  20.471  -5.232  1.00  1.11           H  
ATOM   1750 2HB  GLU A 115       4.758  22.001  -4.468  1.00  1.11           H  
ATOM   1751 1HG  GLU A 115       4.062  21.775  -7.397  1.00  1.11           H  
ATOM   1752 2HG  GLU A 115       2.885  21.987  -6.108  1.00  1.11           H  
TER    1753
ENDMDL

REMARK ID 641419 MODEL 2 mFAP2a
PFRMAT TS
TARGET mFAP2a
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   SER A   1       0.797  -0.213  -0.155  1.00  1.32           N  
ATOM      2  CA  SER A   1       1.758   0.056  -1.216  1.00  1.32           C  
ATOM      3  C   SER A   1       1.948   1.551  -1.473  1.00  1.32           C  
ATOM      4  O   SER A   1       1.059   2.368  -1.214  1.00  1.32           O  
ATOM      5  CB  SER A   1       1.313  -0.641  -2.475  1.00  1.32           C  
ATOM      6  OG  SER A   1       0.100  -0.115  -2.922  1.00  1.32           O  
ATOM      7 1H   SER A   1       0.842  -1.192   0.086  1.00  1.32           H  
ATOM      8 2H   SER A   1       1.025   0.336   0.660  1.00  1.32           H  
ATOM      9 3H   SER A   1      -0.133   0.016  -0.470  1.00  1.32           H  
ATOM     10  HA  SER A   1       2.721  -0.359  -0.912  1.00  1.32           H  
ATOM     11 1HB  SER A   1       2.069  -0.522  -3.245  1.00  1.32           H  
ATOM     12 2HB  SER A   1       1.207  -1.704  -2.283  1.00  1.32           H  
ATOM     13  HG  SER A   1      -0.508  -0.210  -2.180  1.00  1.32           H  
ATOM     14  N   ARG A   2       3.100   1.895  -2.040  1.00  1.18           N  
ATOM     15  CA  ARG A   2       3.459   3.292  -2.283  1.00  1.18           C  
ATOM     16  C   ARG A   2       2.454   4.111  -3.103  1.00  1.18           C  
ATOM     17  O   ARG A   2       2.021   5.167  -2.637  1.00  1.18           O  
ATOM     18  CB  ARG A   2       4.846   3.371  -2.902  1.00  1.18           C  
ATOM     19  CG  ARG A   2       5.309   4.771  -3.189  1.00  1.18           C  
ATOM     20  CD  ARG A   2       6.754   4.854  -3.587  1.00  1.18           C  
ATOM     21  NE  ARG A   2       7.066   4.203  -4.848  1.00  1.18           N  
ATOM     22  CZ  ARG A   2       8.318   3.903  -5.245  1.00  1.18           C  
ATOM     23  NH1 ARG A   2       9.350   4.189  -4.472  1.00  1.18           N  
ATOM     24  NH2 ARG A   2       8.504   3.328  -6.405  1.00  1.18           N  
ATOM     25  H   ARG A   2       3.776   1.180  -2.269  1.00  1.18           H  
ATOM     26  HA  ARG A   2       3.537   3.773  -1.306  1.00  1.18           H  
ATOM     27 1HB  ARG A   2       5.573   2.904  -2.241  1.00  1.18           H  
ATOM     28 2HB  ARG A   2       4.855   2.822  -3.850  1.00  1.18           H  
ATOM     29 1HG  ARG A   2       4.713   5.149  -4.014  1.00  1.18           H  
ATOM     30 2HG  ARG A   2       5.150   5.394  -2.308  1.00  1.18           H  
ATOM     31 1HD  ARG A   2       7.032   5.904  -3.676  1.00  1.18           H  
ATOM     32 2HD  ARG A   2       7.361   4.391  -2.811  1.00  1.18           H  
ATOM     33  HE  ARG A   2       6.300   3.961  -5.487  1.00  1.18           H  
ATOM     34 1HH1 ARG A   2       9.204   4.633  -3.577  1.00  1.18           H  
ATOM     35 2HH1 ARG A   2      10.284   3.961  -4.778  1.00  1.18           H  
ATOM     36 1HH2 ARG A   2       7.683   3.123  -7.002  1.00  1.18           H  
ATOM     37 2HH2 ARG A   2       9.427   3.096  -6.725  1.00  1.18           H  
ATOM     38  N   ALA A   3       2.043   3.659  -4.293  1.00  1.05           N  
ATOM     39  CA  ALA A   3       1.089   4.484  -5.033  1.00  1.05           C  
ATOM     40  C   ALA A   3      -0.208   4.714  -4.251  1.00  1.05           C  
ATOM     41  O   ALA A   3      -0.775   5.801  -4.328  1.00  1.05           O  
ATOM     42  CB  ALA A   3       0.762   3.880  -6.374  1.00  1.05           C  
ATOM     43  H   ALA A   3       2.410   2.806  -4.720  1.00  1.05           H  
ATOM     44  HA  ALA A   3       1.556   5.455  -5.201  1.00  1.05           H  
ATOM     45 1HB  ALA A   3       0.101   4.548  -6.876  1.00  1.05           H  
ATOM     46 2HB  ALA A   3       1.661   3.771  -6.959  1.00  1.05           H  
ATOM     47 3HB  ALA A   3       0.287   2.905  -6.245  1.00  1.05           H  
ATOM     48  N   ALA A   4      -0.696   3.720  -3.493  1.00  0.94           N  
ATOM     49  CA  ALA A   4      -1.924   3.936  -2.712  1.00  0.94           C  
ATOM     50  C   ALA A   4      -1.710   5.045  -1.686  1.00  0.94           C  
ATOM     51  O   ALA A   4      -2.612   5.830  -1.400  1.00  0.94           O  
ATOM     52  CB  ALA A   4      -2.365   2.677  -1.978  1.00  0.94           C  
ATOM     53  H   ALA A   4      -0.205   2.837  -3.439  1.00  0.94           H  
ATOM     54  HA  ALA A   4      -2.711   4.249  -3.399  1.00  0.94           H  
ATOM     55 1HB  ALA A   4      -3.277   2.893  -1.424  1.00  0.94           H  
ATOM     56 2HB  ALA A   4      -2.552   1.881  -2.661  1.00  0.94           H  
ATOM     57 3HB  ALA A   4      -1.580   2.381  -1.286  1.00  0.94           H  
ATOM     58  N   GLN A   5      -0.506   5.096  -1.112  1.00  0.86           N  
ATOM     59  CA  GLN A   5      -0.156   6.111  -0.123  1.00  0.86           C  
ATOM     60  C   GLN A   5      -0.026   7.510  -0.728  1.00  0.86           C  
ATOM     61  O   GLN A   5      -0.366   8.507  -0.087  1.00  0.86           O  
ATOM     62  CB  GLN A   5       1.164   5.750   0.568  1.00  0.86           C  
ATOM     63  CG  GLN A   5       1.096   4.537   1.471  1.00  0.86           C  
ATOM     64  CD  GLN A   5       2.463   4.150   2.013  1.00  0.86           C  
ATOM     65  OE1 GLN A   5       3.494   4.396   1.378  1.00  0.86           O  
ATOM     66  NE2 GLN A   5       2.480   3.545   3.196  1.00  0.86           N  
ATOM     67  H   GLN A   5       0.191   4.392  -1.367  1.00  0.86           H  
ATOM     68  HA  GLN A   5      -0.946   6.141   0.625  1.00  0.86           H  
ATOM     69 1HB  GLN A   5       1.924   5.563  -0.182  1.00  0.86           H  
ATOM     70 2HB  GLN A   5       1.501   6.596   1.161  1.00  0.86           H  
ATOM     71 1HG  GLN A   5       0.443   4.761   2.312  1.00  0.86           H  
ATOM     72 2HG  GLN A   5       0.698   3.702   0.902  1.00  0.86           H  
ATOM     73 1HE2 GLN A   5       3.350   3.270   3.606  1.00  0.86           H  
ATOM     74 2HE2 GLN A   5       1.621   3.366   3.676  1.00  0.86           H  
ATOM     75  N   LEU A   6       0.487   7.580  -1.956  1.00  0.79           N  
ATOM     76  CA  LEU A   6       0.747   8.864  -2.601  1.00  0.79           C  
ATOM     77  C   LEU A   6      -0.386   9.423  -3.465  1.00  0.79           C  
ATOM     78  O   LEU A   6      -0.583  10.631  -3.519  1.00  0.79           O  
ATOM     79  CB  LEU A   6       2.023   8.734  -3.417  1.00  0.79           C  
ATOM     80  CG  LEU A   6       3.254   8.417  -2.557  1.00  0.79           C  
ATOM     81  CD1 LEU A   6       4.439   8.216  -3.428  1.00  0.79           C  
ATOM     82  CD2 LEU A   6       3.472   9.543  -1.577  1.00  0.79           C  
ATOM     83  H   LEU A   6       0.759   6.711  -2.418  1.00  0.79           H  
ATOM     84  HA  LEU A   6       0.935   9.587  -1.811  1.00  0.79           H  
ATOM     85 1HB  LEU A   6       1.895   7.919  -4.135  1.00  0.79           H  
ATOM     86 2HB  LEU A   6       2.202   9.659  -3.962  1.00  0.79           H  
ATOM     87  HG  LEU A   6       3.084   7.488  -2.006  1.00  0.79           H  
ATOM     88 1HD1 LEU A   6       5.308   7.982  -2.819  1.00  0.79           H  
ATOM     89 2HD1 LEU A   6       4.233   7.403  -4.093  1.00  0.79           H  
ATOM     90 3HD1 LEU A   6       4.631   9.103  -3.992  1.00  0.79           H  
ATOM     91 1HD2 LEU A   6       4.339   9.322  -0.955  1.00  0.79           H  
ATOM     92 2HD2 LEU A   6       3.639  10.467  -2.117  1.00  0.79           H  
ATOM     93 3HD2 LEU A   6       2.589   9.649  -0.944  1.00  0.79           H  
ATOM     94  N   LEU A   7      -1.143   8.577  -4.140  1.00  0.73           N  
ATOM     95  CA  LEU A   7      -2.231   9.045  -5.000  1.00  0.73           C  
ATOM     96  C   LEU A   7      -3.334   9.956  -4.365  1.00  0.73           C  
ATOM     97  O   LEU A   7      -3.859  10.807  -5.078  1.00  0.73           O  
ATOM     98  CB  LEU A   7      -2.862   7.868  -5.737  1.00  0.73           C  
ATOM     99  CG  LEU A   7      -3.904   8.256  -6.785  1.00  0.73           C  
ATOM    100  CD1 LEU A   7      -3.280   9.194  -7.817  1.00  0.73           C  
ATOM    101  CD2 LEU A   7      -4.360   7.018  -7.502  1.00  0.73           C  
ATOM    102  H   LEU A   7      -0.962   7.579  -4.083  1.00  0.73           H  
ATOM    103  HA  LEU A   7      -1.764   9.642  -5.778  1.00  0.73           H  
ATOM    104 1HB  LEU A   7      -2.077   7.307  -6.238  1.00  0.73           H  
ATOM    105 2HB  LEU A   7      -3.326   7.210  -5.016  1.00  0.73           H  
ATOM    106  HG  LEU A   7      -4.729   8.752  -6.304  1.00  0.73           H  
ATOM    107 1HD1 LEU A   7      -4.013   9.463  -8.562  1.00  0.73           H  
ATOM    108 2HD1 LEU A   7      -2.922  10.097  -7.326  1.00  0.73           H  
ATOM    109 3HD1 LEU A   7      -2.463   8.694  -8.301  1.00  0.73           H  
ATOM    110 1HD2 LEU A   7      -5.081   7.258  -8.263  1.00  0.73           H  
ATOM    111 2HD2 LEU A   7      -3.499   6.568  -7.961  1.00  0.73           H  
ATOM    112 3HD2 LEU A   7      -4.797   6.330  -6.806  1.00  0.73           H  
ATOM    113  N   PRO A   8      -3.763   9.795  -3.087  1.00  0.69           N  
ATOM    114  CA  PRO A   8      -4.829  10.559  -2.459  1.00  0.69           C  
ATOM    115  C   PRO A   8      -4.613  12.057  -2.482  1.00  0.69           C  
ATOM    116  O   PRO A   8      -3.479  12.553  -2.379  1.00  0.69           O  
ATOM    117  CB  PRO A   8      -4.808  10.052  -1.022  1.00  0.69           C  
ATOM    118  CG  PRO A   8      -4.215   8.680  -1.122  1.00  0.69           C  
ATOM    119  CD  PRO A   8      -3.215   8.763  -2.202  1.00  0.69           C  
ATOM    120  HA  PRO A   8      -5.781  10.314  -2.935  1.00  0.69           H  
ATOM    121 1HB  PRO A   8      -4.197  10.727  -0.407  1.00  0.69           H  
ATOM    122 2HB  PRO A   8      -5.816  10.074  -0.605  1.00  0.69           H  
ATOM    123 1HG  PRO A   8      -3.757   8.379  -0.166  1.00  0.69           H  
ATOM    124 2HG  PRO A   8      -4.937   7.955  -1.347  1.00  0.69           H  
ATOM    125 1HD  PRO A   8      -2.298   9.082  -1.729  1.00  0.69           H  
ATOM    126 2HD  PRO A   8      -3.146   7.797  -2.701  1.00  0.69           H  
ATOM    127  N   GLY A   9      -5.729  12.770  -2.582  1.00  0.65           N  
ATOM    128  CA  GLY A   9      -5.722  14.225  -2.607  1.00  0.65           C  
ATOM    129  C   GLY A   9      -6.216  14.761  -3.941  1.00  0.65           C  
ATOM    130  O   GLY A   9      -6.848  14.038  -4.721  1.00  0.65           O  
ATOM    131  H   GLY A   9      -6.614  12.265  -2.654  1.00  0.65           H  
ATOM    132 1HA  GLY A   9      -6.357  14.602  -1.804  1.00  0.65           H  
ATOM    133 2HA  GLY A   9      -4.715  14.590  -2.418  1.00  0.65           H  
ATOM    134  N   THR A  10      -5.985  16.053  -4.167  1.00  0.62           N  
ATOM    135  CA  THR A  10      -6.480  16.721  -5.366  1.00  0.62           C  
ATOM    136  C   THR A  10      -5.348  16.993  -6.335  1.00  0.62           C  
ATOM    137  O   THR A  10      -4.269  17.455  -5.943  1.00  0.62           O  
ATOM    138  CB  THR A  10      -7.206  18.030  -5.033  1.00  0.62           C  
ATOM    139  OG1 THR A  10      -8.347  17.748  -4.197  1.00  0.62           O  
ATOM    140  CG2 THR A  10      -7.653  18.739  -6.328  1.00  0.62           C  
ATOM    141  H   THR A  10      -5.453  16.587  -3.493  1.00  0.62           H  
ATOM    142  HA  THR A  10      -7.193  16.067  -5.861  1.00  0.62           H  
ATOM    143  HB  THR A  10      -6.531  18.687  -4.486  1.00  0.62           H  
ATOM    144  HG1 THR A  10      -9.100  17.438  -4.747  1.00  0.62           H  
ATOM    145 1HG2 THR A  10      -8.166  19.665  -6.078  1.00  0.62           H  
ATOM    146 2HG2 THR A  10      -6.788  18.972  -6.945  1.00  0.62           H  
ATOM    147 3HG2 THR A  10      -8.325  18.089  -6.887  1.00  0.62           H  
ATOM    148  N   TRP A  11      -5.600  16.646  -7.589  1.00  0.60           N  
ATOM    149  CA  TRP A  11      -4.647  16.782  -8.667  1.00  0.60           C  
ATOM    150  C   TRP A  11      -5.230  17.647  -9.773  1.00  0.60           C  
ATOM    151  O   TRP A  11      -6.438  17.626 -10.022  1.00  0.60           O  
ATOM    152  CB  TRP A  11      -4.357  15.378  -9.213  1.00  0.60           C  
ATOM    153  CG  TRP A  11      -3.768  14.475  -8.173  1.00  0.60           C  
ATOM    154  CD1 TRP A  11      -4.446  13.900  -7.159  1.00  0.60           C  
ATOM    155  CD2 TRP A  11      -2.427  14.005  -8.051  1.00  0.60           C  
ATOM    156  NE1 TRP A  11      -3.610  13.141  -6.404  1.00  0.60           N  
ATOM    157  CE2 TRP A  11      -2.376  13.206  -6.920  1.00  0.60           C  
ATOM    158  CE3 TRP A  11      -1.308  14.183  -8.782  1.00  0.60           C  
ATOM    159  CZ2 TRP A  11      -1.213  12.624  -6.497  1.00  0.60           C  
ATOM    160  CZ3 TRP A  11      -0.147  13.616  -8.372  1.00  0.60           C  
ATOM    161  CH2 TRP A  11      -0.085  12.862  -7.249  1.00  0.60           C  
ATOM    162  H   TRP A  11      -6.519  16.257  -7.796  1.00  0.60           H  
ATOM    163  HA  TRP A  11      -3.740  17.244  -8.289  1.00  0.60           H  
ATOM    164 1HB  TRP A  11      -5.278  14.931  -9.580  1.00  0.60           H  
ATOM    165 2HB  TRP A  11      -3.664  15.455 -10.053  1.00  0.60           H  
ATOM    166  HD1 TRP A  11      -5.506  14.036  -6.974  1.00  0.60           H  
ATOM    167  HE1 TRP A  11      -3.856  12.573  -5.581  1.00  0.60           H  
ATOM    168  HE3 TRP A  11      -1.346  14.769  -9.671  1.00  0.60           H  
ATOM    169  HZ2 TRP A  11      -1.172  12.001  -5.606  1.00  0.60           H  
ATOM    170  HZ3 TRP A  11       0.718  13.783  -8.974  1.00  0.60           H  
ATOM    171  HH2 TRP A  11       0.871  12.425  -6.950  1.00  0.60           H  
ATOM    172  N   GLN A  12      -4.373  18.369 -10.468  1.00  0.60           N  
ATOM    173  CA  GLN A  12      -4.781  19.116 -11.645  1.00  0.60           C  
ATOM    174  C   GLN A  12      -4.512  18.205 -12.811  1.00  0.60           C  
ATOM    175  O   GLN A  12      -3.579  17.405 -12.753  1.00  0.60           O  
ATOM    176  CB  GLN A  12      -3.990  20.418 -11.779  1.00  0.60           C  
ATOM    177  CG  GLN A  12      -4.183  21.427 -10.635  1.00  0.60           C  
ATOM    178  CD  GLN A  12      -5.606  22.006 -10.612  1.00  0.60           C  
ATOM    179  OE1 GLN A  12      -6.109  22.437 -11.667  1.00  0.60           O  
ATOM    180  NE2 GLN A  12      -6.246  22.057  -9.446  1.00  0.60           N  
ATOM    181  H   GLN A  12      -3.398  18.361 -10.193  1.00  0.60           H  
ATOM    182  HA  GLN A  12      -5.848  19.333 -11.604  1.00  0.60           H  
ATOM    183 1HB  GLN A  12      -2.925  20.183 -11.841  1.00  0.60           H  
ATOM    184 2HB  GLN A  12      -4.271  20.910 -12.709  1.00  0.60           H  
ATOM    185 1HG  GLN A  12      -4.005  20.918  -9.685  1.00  0.60           H  
ATOM    186 2HG  GLN A  12      -3.476  22.247 -10.757  1.00  0.60           H  
ATOM    187 1HE2 GLN A  12      -7.160  22.450  -9.378  1.00  0.60           H  
ATOM    188 2HE2 GLN A  12      -5.850  21.721  -8.583  1.00  0.60           H  
ATOM    189  N   ALA A  13      -5.259  18.322 -13.894  1.00  0.61           N  
ATOM    190  CA  ALA A  13      -4.946  17.423 -14.993  1.00  0.61           C  
ATOM    191  C   ALA A  13      -5.198  17.987 -16.379  1.00  0.61           C  
ATOM    192  O   ALA A  13      -6.117  18.782 -16.604  1.00  0.61           O  
ATOM    193  CB  ALA A  13      -5.762  16.157 -14.825  1.00  0.61           C  
ATOM    194  H   ALA A  13      -6.044  18.967 -13.919  1.00  0.61           H  
ATOM    195  HA  ALA A  13      -3.889  17.182 -14.931  1.00  0.61           H  
ATOM    196 1HB  ALA A  13      -5.465  15.479 -15.602  1.00  0.61           H  
ATOM    197 2HB  ALA A  13      -5.554  15.716 -13.853  1.00  0.61           H  
ATOM    198 3HB  ALA A  13      -6.818  16.389 -14.897  1.00  0.61           H  
ATOM    199  N   THR A  14      -4.371  17.519 -17.318  1.00  0.64           N  
ATOM    200  CA  THR A  14      -4.524  17.837 -18.737  1.00  0.64           C  
ATOM    201  C   THR A  14      -4.495  16.568 -19.579  1.00  0.64           C  
ATOM    202  O   THR A  14      -3.579  15.744 -19.444  1.00  0.64           O  
ATOM    203  CB  THR A  14      -3.411  18.780 -19.242  1.00  0.64           C  
ATOM    204  OG1 THR A  14      -3.422  20.019 -18.492  1.00  0.64           O  
ATOM    205  CG2 THR A  14      -3.618  19.086 -20.739  1.00  0.64           C  
ATOM    206  H   THR A  14      -3.621  16.892 -17.018  1.00  0.64           H  
ATOM    207  HA  THR A  14      -5.489  18.315 -18.889  1.00  0.64           H  
ATOM    208  HB  THR A  14      -2.442  18.302 -19.111  1.00  0.64           H  
ATOM    209  HG1 THR A  14      -3.118  19.849 -17.595  1.00  0.64           H  
ATOM    210 1HG2 THR A  14      -2.828  19.747 -21.086  1.00  0.64           H  
ATOM    211 2HG2 THR A  14      -3.585  18.163 -21.313  1.00  0.64           H  
ATOM    212 3HG2 THR A  14      -4.580  19.562 -20.895  1.00  0.64           H  
ATOM    213  N   PHE A  15      -5.476  16.425 -20.475  1.00  0.68           N  
ATOM    214  CA  PHE A  15      -5.530  15.249 -21.331  1.00  0.68           C  
ATOM    215  C   PHE A  15      -5.708  15.594 -22.814  1.00  0.68           C  
ATOM    216  O   PHE A  15      -6.292  16.628 -23.161  1.00  0.68           O  
ATOM    217  CB  PHE A  15      -6.674  14.341 -20.906  1.00  0.68           C  
ATOM    218  CG  PHE A  15      -6.626  13.929 -19.496  1.00  0.68           C  
ATOM    219  CD1 PHE A  15      -7.297  14.671 -18.568  1.00  0.68           C  
ATOM    220  CD2 PHE A  15      -5.908  12.832 -19.076  1.00  0.68           C  
ATOM    221  CE1 PHE A  15      -7.264  14.330 -17.258  1.00  0.68           C  
ATOM    222  CE2 PHE A  15      -5.856  12.499 -17.744  1.00  0.68           C  
ATOM    223  CZ  PHE A  15      -6.535  13.237 -16.836  1.00  0.68           C  
ATOM    224  H   PHE A  15      -6.201  17.135 -20.536  1.00  0.68           H  
ATOM    225  HA  PHE A  15      -4.596  14.714 -21.231  1.00  0.68           H  
ATOM    226 1HB  PHE A  15      -7.631  14.819 -21.103  1.00  0.68           H  
ATOM    227 2HB  PHE A  15      -6.600  13.449 -21.496  1.00  0.68           H  
ATOM    228  HD1 PHE A  15      -7.866  15.547 -18.893  1.00  0.68           H  
ATOM    229  HD2 PHE A  15      -5.371  12.238 -19.811  1.00  0.68           H  
ATOM    230  HE1 PHE A  15      -7.805  14.939 -16.549  1.00  0.68           H  
ATOM    231  HE2 PHE A  15      -5.282  11.652 -17.414  1.00  0.68           H  
ATOM    232  HZ  PHE A  15      -6.499  12.971 -15.777  1.00  0.68           H  
ATOM    233  N   THR A  16      -5.225  14.696 -23.677  1.00  0.73           N  
ATOM    234  CA  THR A  16      -5.376  14.802 -25.126  1.00  0.73           C  
ATOM    235  C   THR A  16      -5.897  13.492 -25.747  1.00  0.73           C  
ATOM    236  O   THR A  16      -5.435  12.394 -25.411  1.00  0.73           O  
ATOM    237  CB  THR A  16      -4.035  15.196 -25.780  1.00  0.73           C  
ATOM    238  OG1 THR A  16      -3.573  16.436 -25.219  1.00  0.73           O  
ATOM    239  CG2 THR A  16      -4.213  15.390 -27.285  1.00  0.73           C  
ATOM    240  H   THR A  16      -4.731  13.899 -23.296  1.00  0.73           H  
ATOM    241  HA  THR A  16      -6.100  15.581 -25.344  1.00  0.73           H  
ATOM    242  HB  THR A  16      -3.294  14.420 -25.595  1.00  0.73           H  
ATOM    243  HG1 THR A  16      -2.748  16.687 -25.642  1.00  0.73           H  
ATOM    244 1HG2 THR A  16      -3.266  15.681 -27.728  1.00  0.73           H  
ATOM    245 2HG2 THR A  16      -4.543  14.471 -27.735  1.00  0.73           H  
ATOM    246 3HG2 THR A  16      -4.955  16.169 -27.472  1.00  0.73           H  
ATOM    247  N   ASN A  17      -6.862  13.621 -26.654  1.00  0.79           N  
ATOM    248  CA  ASN A  17      -7.457  12.505 -27.388  1.00  0.79           C  
ATOM    249  C   ASN A  17      -6.686  12.215 -28.675  1.00  0.79           C  
ATOM    250  O   ASN A  17      -5.947  13.066 -29.175  1.00  0.79           O  
ATOM    251  CB  ASN A  17      -8.922  12.776 -27.690  1.00  0.79           C  
ATOM    252  CG  ASN A  17      -9.848  12.693 -26.483  1.00  0.79           C  
ATOM    253  OD1 ASN A  17     -10.136  11.593 -26.003  1.00  0.79           O  
ATOM    254  ND2 ASN A  17     -10.310  13.816 -25.990  1.00  0.79           N  
ATOM    255  H   ASN A  17      -7.205  14.560 -26.861  1.00  0.79           H  
ATOM    256  HA  ASN A  17      -7.398  11.615 -26.770  1.00  0.79           H  
ATOM    257 1HB  ASN A  17      -9.009  13.778 -28.122  1.00  0.79           H  
ATOM    258 2HB  ASN A  17      -9.271  12.077 -28.447  1.00  0.79           H  
ATOM    259 1HD2 ASN A  17     -10.925  13.802 -25.199  1.00  0.79           H  
ATOM    260 2HD2 ASN A  17     -10.051  14.690 -26.408  1.00  0.79           H  
ATOM    261  N   GLU A  18      -6.912  11.042 -29.265  1.00  0.83           N  
ATOM    262  CA  GLU A  18      -6.240  10.684 -30.524  1.00  0.83           C  
ATOM    263  C   GLU A  18      -6.476  11.711 -31.638  1.00  0.83           C  
ATOM    264  O   GLU A  18      -5.618  11.913 -32.495  1.00  0.83           O  
ATOM    265  CB  GLU A  18      -6.744   9.339 -31.069  1.00  0.83           C  
ATOM    266  CG  GLU A  18      -6.382   8.123 -30.278  1.00  0.83           C  
ATOM    267  CD  GLU A  18      -6.873   6.835 -30.929  1.00  0.83           C  
ATOM    268  OE1 GLU A  18      -6.873   6.759 -32.132  1.00  0.83           O  
ATOM    269  OE2 GLU A  18      -7.295   5.952 -30.212  1.00  0.83           O  
ATOM    270  H   GLU A  18      -7.489  10.359 -28.768  1.00  0.83           H  
ATOM    271  HA  GLU A  18      -5.168  10.621 -30.334  1.00  0.83           H  
ATOM    272 1HB  GLU A  18      -7.831   9.369 -31.137  1.00  0.83           H  
ATOM    273 2HB  GLU A  18      -6.363   9.199 -32.080  1.00  0.83           H  
ATOM    274 1HG  GLU A  18      -5.301   8.076 -30.155  1.00  0.83           H  
ATOM    275 2HG  GLU A  18      -6.829   8.229 -29.302  1.00  0.83           H  
ATOM    276  N   ASP A  19      -7.643  12.355 -31.633  1.00  0.86           N  
ATOM    277  CA  ASP A  19      -7.985  13.338 -32.660  1.00  0.86           C  
ATOM    278  C   ASP A  19      -7.423  14.743 -32.396  1.00  0.86           C  
ATOM    279  O   ASP A  19      -7.711  15.681 -33.141  1.00  0.86           O  
ATOM    280  CB  ASP A  19      -9.504  13.393 -32.831  1.00  0.86           C  
ATOM    281  CG  ASP A  19     -10.283  13.903 -31.624  1.00  0.86           C  
ATOM    282  OD1 ASP A  19      -9.698  14.395 -30.674  1.00  0.86           O  
ATOM    283  OD2 ASP A  19     -11.487  13.778 -31.661  1.00  0.86           O  
ATOM    284  H   ASP A  19      -8.303  12.143 -30.901  1.00  0.86           H  
ATOM    285  HA  ASP A  19      -7.562  12.990 -33.603  1.00  0.86           H  
ATOM    286 1HB  ASP A  19      -9.738  14.037 -33.679  1.00  0.86           H  
ATOM    287 2HB  ASP A  19      -9.870  12.396 -33.077  1.00  0.86           H  
ATOM    288  N   GLY A  20      -6.626  14.891 -31.337  1.00  0.86           N  
ATOM    289  CA  GLY A  20      -6.011  16.161 -30.977  1.00  0.86           C  
ATOM    290  C   GLY A  20      -6.848  17.005 -30.013  1.00  0.86           C  
ATOM    291  O   GLY A  20      -6.379  18.037 -29.528  1.00  0.86           O  
ATOM    292  H   GLY A  20      -6.428  14.091 -30.742  1.00  0.86           H  
ATOM    293 1HA  GLY A  20      -5.043  15.957 -30.521  1.00  0.86           H  
ATOM    294 2HA  GLY A  20      -5.817  16.732 -31.883  1.00  0.86           H  
ATOM    295  N   GLN A  21      -8.083  16.592 -29.738  1.00  0.83           N  
ATOM    296  CA  GLN A  21      -8.947  17.345 -28.834  1.00  0.83           C  
ATOM    297  C   GLN A  21      -8.394  17.299 -27.420  1.00  0.83           C  
ATOM    298  O   GLN A  21      -7.894  16.257 -26.985  1.00  0.83           O  
ATOM    299  CB  GLN A  21     -10.375  16.810 -28.851  1.00  0.83           C  
ATOM    300  CG  GLN A  21     -11.303  17.672 -28.104  1.00  0.83           C  
ATOM    301  CD  GLN A  21     -12.735  17.283 -28.188  1.00  0.83           C  
ATOM    302  OE1 GLN A  21     -13.179  16.226 -27.718  1.00  0.83           O  
ATOM    303  NE2 GLN A  21     -13.491  18.171 -28.799  1.00  0.83           N  
ATOM    304  H   GLN A  21      -8.459  15.735 -30.169  1.00  0.83           H  
ATOM    305  HA  GLN A  21      -8.964  18.386 -29.156  1.00  0.83           H  
ATOM    306 1HB  GLN A  21     -10.723  16.724 -29.883  1.00  0.83           H  
ATOM    307 2HB  GLN A  21     -10.400  15.813 -28.421  1.00  0.83           H  
ATOM    308 1HG  GLN A  21     -11.020  17.694 -27.055  1.00  0.83           H  
ATOM    309 2HG  GLN A  21     -11.211  18.651 -28.542  1.00  0.83           H  
ATOM    310 1HE2 GLN A  21     -14.508  18.059 -28.904  1.00  0.83           H  
ATOM    311 2HE2 GLN A  21     -13.093  19.008 -29.177  1.00  0.83           H  
ATOM    312  N   THR A  22      -8.448  18.417 -26.684  1.00  0.78           N  
ATOM    313  CA  THR A  22      -7.904  18.385 -25.336  1.00  0.78           C  
ATOM    314  C   THR A  22      -8.958  18.647 -24.278  1.00  0.78           C  
ATOM    315  O   THR A  22     -10.065  19.124 -24.580  1.00  0.78           O  
ATOM    316  CB  THR A  22      -6.776  19.423 -25.177  1.00  0.78           C  
ATOM    317  OG1 THR A  22      -7.316  20.762 -25.299  1.00  0.78           O  
ATOM    318  CG2 THR A  22      -5.732  19.200 -26.248  1.00  0.78           C  
ATOM    319  H   THR A  22      -8.870  19.283 -27.008  1.00  0.78           H  
ATOM    320  HA  THR A  22      -7.491  17.402 -25.149  1.00  0.78           H  
ATOM    321  HB  THR A  22      -6.308  19.310 -24.196  1.00  0.78           H  
ATOM    322  HG1 THR A  22      -8.085  20.771 -25.898  1.00  0.78           H  
ATOM    323 1HG2 THR A  22      -4.931  19.925 -26.134  1.00  0.78           H  
ATOM    324 2HG2 THR A  22      -5.330  18.196 -26.148  1.00  0.78           H  
ATOM    325 3HG2 THR A  22      -6.183  19.313 -27.231  1.00  0.78           H  
ATOM    326  N   SER A  23      -8.571  18.379 -23.035  1.00  0.73           N  
ATOM    327  CA  SER A  23      -9.414  18.630 -21.880  1.00  0.73           C  
ATOM    328  C   SER A  23      -8.596  18.940 -20.640  1.00  0.73           C  
ATOM    329  O   SER A  23      -7.510  18.391 -20.431  1.00  0.73           O  
ATOM    330  CB  SER A  23     -10.286  17.433 -21.588  1.00  0.73           C  
ATOM    331  OG  SER A  23     -11.114  17.691 -20.492  1.00  0.73           O  
ATOM    332  H   SER A  23      -7.655  17.948 -22.911  1.00  0.73           H  
ATOM    333  HA  SER A  23     -10.039  19.492 -22.100  1.00  0.73           H  
ATOM    334 1HB  SER A  23     -10.874  17.209 -22.455  1.00  0.73           H  
ATOM    335 2HB  SER A  23      -9.660  16.566 -21.381  1.00  0.73           H  
ATOM    336  HG  SER A  23     -11.532  18.554 -20.688  1.00  0.73           H  
ATOM    337  N   GLN A  24      -9.120  19.834 -19.811  1.00  0.69           N  
ATOM    338  CA  GLN A  24      -8.437  20.179 -18.569  1.00  0.69           C  
ATOM    339  C   GLN A  24      -9.373  20.224 -17.379  1.00  0.69           C  
ATOM    340  O   GLN A  24     -10.558  20.550 -17.506  1.00  0.69           O  
ATOM    341  CB  GLN A  24      -7.702  21.515 -18.695  1.00  0.69           C  
ATOM    342  CG  GLN A  24      -6.576  21.501 -19.714  1.00  0.69           C  
ATOM    343  CD  GLN A  24      -5.786  22.783 -19.785  1.00  0.69           C  
ATOM    344  OE1 GLN A  24      -6.314  23.852 -20.115  1.00  0.69           O  
ATOM    345  NE2 GLN A  24      -4.497  22.682 -19.477  1.00  0.69           N  
ATOM    346  H   GLN A  24     -10.024  20.240 -20.050  1.00  0.69           H  
ATOM    347  HA  GLN A  24      -7.697  19.411 -18.367  1.00  0.69           H  
ATOM    348 1HB  GLN A  24      -8.408  22.297 -18.969  1.00  0.69           H  
ATOM    349 2HB  GLN A  24      -7.272  21.779 -17.728  1.00  0.69           H  
ATOM    350 1HG  GLN A  24      -5.899  20.713 -19.418  1.00  0.69           H  
ATOM    351 2HG  GLN A  24      -6.977  21.299 -20.703  1.00  0.69           H  
ATOM    352 1HE2 GLN A  24      -3.907  23.488 -19.503  1.00  0.69           H  
ATOM    353 2HE2 GLN A  24      -4.115  21.776 -19.208  1.00  0.69           H  
ATOM    354  N   GLY A  25      -8.831  19.921 -16.205  1.00  0.65           N  
ATOM    355  CA  GLY A  25      -9.641  19.963 -14.999  1.00  0.65           C  
ATOM    356  C   GLY A  25      -8.945  19.417 -13.767  1.00  0.65           C  
ATOM    357  O   GLY A  25      -7.734  19.575 -13.591  1.00  0.65           O  
ATOM    358  H   GLY A  25      -7.854  19.628 -16.169  1.00  0.65           H  
ATOM    359 1HA  GLY A  25      -9.960  20.988 -14.810  1.00  0.65           H  
ATOM    360 2HA  GLY A  25     -10.535  19.388 -15.177  1.00  0.65           H  
ATOM    361  N   GLN A  26      -9.744  18.847 -12.868  1.00  0.63           N  
ATOM    362  CA  GLN A  26      -9.254  18.338 -11.596  1.00  0.63           C  
ATOM    363  C   GLN A  26      -9.746  16.931 -11.288  1.00  0.63           C  
ATOM    364  O   GLN A  26     -10.856  16.527 -11.646  1.00  0.63           O  
ATOM    365  CB  GLN A  26      -9.680  19.255 -10.444  1.00  0.63           C  
ATOM    366  CG  GLN A  26      -9.111  20.658 -10.488  1.00  0.63           C  
ATOM    367  CD  GLN A  26      -9.855  21.658 -11.410  1.00  0.63           C  
ATOM    368  OE1 GLN A  26     -11.100  21.737 -11.481  1.00  0.63           O  
ATOM    369  NE2 GLN A  26      -9.052  22.468 -12.116  1.00  0.63           N  
ATOM    370  H   GLN A  26     -10.725  18.746 -13.104  1.00  0.63           H  
ATOM    371  HA  GLN A  26      -8.168  18.306 -11.638  1.00  0.63           H  
ATOM    372 1HB  GLN A  26     -10.757  19.323 -10.411  1.00  0.63           H  
ATOM    373 2HB  GLN A  26      -9.354  18.802  -9.500  1.00  0.63           H  
ATOM    374 1HG  GLN A  26      -9.095  21.062  -9.477  1.00  0.63           H  
ATOM    375 2HG  GLN A  26      -8.098  20.564 -10.865  1.00  0.63           H  
ATOM    376 1HE2 GLN A  26      -9.438  23.156 -12.728  1.00  0.63           H  
ATOM    377 2HE2 GLN A  26      -8.029  22.404 -12.016  1.00  0.63           H  
ATOM    378  N   TRP A  27      -8.896  16.189 -10.602  1.00  0.63           N  
ATOM    379  CA  TRP A  27      -9.214  14.855 -10.114  1.00  0.63           C  
ATOM    380  C   TRP A  27      -9.055  14.801  -8.608  1.00  0.63           C  
ATOM    381  O   TRP A  27      -8.142  15.406  -8.042  1.00  0.63           O  
ATOM    382  CB  TRP A  27      -8.324  13.818 -10.795  1.00  0.63           C  
ATOM    383  CG  TRP A  27      -8.640  13.541 -12.243  1.00  0.63           C  
ATOM    384  CD1 TRP A  27      -8.686  14.416 -13.284  1.00  0.63           C  
ATOM    385  CD2 TRP A  27      -8.849  12.239 -12.822  1.00  0.63           C  
ATOM    386  NE1 TRP A  27      -8.974  13.755 -14.438  1.00  0.63           N  
ATOM    387  CE2 TRP A  27      -9.054  12.424 -14.180  1.00  0.63           C  
ATOM    388  CE3 TRP A  27      -8.866  10.953 -12.307  1.00  0.63           C  
ATOM    389  CZ2 TRP A  27      -9.280  11.363 -15.032  1.00  0.63           C  
ATOM    390  CZ3 TRP A  27      -9.077   9.892 -13.164  1.00  0.63           C  
ATOM    391  CH2 TRP A  27      -9.278  10.092 -14.476  1.00  0.63           C  
ATOM    392  H   TRP A  27      -7.989  16.599 -10.376  1.00  0.63           H  
ATOM    393  HA  TRP A  27     -10.248  14.630 -10.353  1.00  0.63           H  
ATOM    394 1HB  TRP A  27      -7.288  14.133 -10.725  1.00  0.63           H  
ATOM    395 2HB  TRP A  27      -8.423  12.882 -10.258  1.00  0.63           H  
ATOM    396  HD1 TRP A  27      -8.539  15.485 -13.214  1.00  0.63           H  
ATOM    397  HE1 TRP A  27      -9.090  14.184 -15.345  1.00  0.63           H  
ATOM    398  HE3 TRP A  27      -8.712  10.788 -11.249  1.00  0.63           H  
ATOM    399  HZ2 TRP A  27      -9.441  11.499 -16.103  1.00  0.63           H  
ATOM    400  HZ3 TRP A  27      -9.083   8.889 -12.759  1.00  0.63           H  
ATOM    401  HH2 TRP A  27      -9.443   9.233 -15.101  1.00  0.63           H  
ATOM    402  N   HIS A  28      -9.895  14.015  -7.961  1.00  0.64           N  
ATOM    403  CA  HIS A  28      -9.798  13.869  -6.523  1.00  0.64           C  
ATOM    404  C   HIS A  28      -9.781  12.383  -6.216  1.00  0.64           C  
ATOM    405  O   HIS A  28     -10.639  11.630  -6.690  1.00  0.64           O  
ATOM    406  CB  HIS A  28     -11.023  14.491  -5.852  1.00  0.64           C  
ATOM    407  CG  HIS A  28     -11.306  15.925  -6.265  1.00  0.64           C  
ATOM    408  ND1 HIS A  28     -10.725  17.024  -5.668  1.00  0.64           N  
ATOM    409  CD2 HIS A  28     -12.117  16.411  -7.247  1.00  0.64           C  
ATOM    410  CE1 HIS A  28     -11.180  18.130  -6.260  1.00  0.64           C  
ATOM    411  NE2 HIS A  28     -12.021  17.779  -7.215  1.00  0.64           N  
ATOM    412  H   HIS A  28     -10.650  13.565  -8.472  1.00  0.64           H  
ATOM    413  HA  HIS A  28      -8.888  14.320  -6.137  1.00  0.64           H  
ATOM    414 1HB  HIS A  28     -11.892  13.890  -6.072  1.00  0.64           H  
ATOM    415 2HB  HIS A  28     -10.883  14.472  -4.773  1.00  0.64           H  
ATOM    416  HD2 HIS A  28     -12.732  15.821  -7.932  1.00  0.64           H  
ATOM    417  HE1 HIS A  28     -10.901  19.152  -6.002  1.00  0.64           H  
ATOM    418  HE2 HIS A  28     -12.521  18.411  -7.833  1.00  0.64           H  
ATOM    419  N   PHE A  29      -8.800  11.960  -5.429  1.00  0.67           N  
ATOM    420  CA  PHE A  29      -8.655  10.548  -5.103  1.00  0.67           C  
ATOM    421  C   PHE A  29      -8.826  10.314  -3.589  1.00  0.67           C  
ATOM    422  O   PHE A  29      -8.156  10.943  -2.758  1.00  0.67           O  
ATOM    423  CB  PHE A  29      -7.290  10.083  -5.592  1.00  0.67           C  
ATOM    424  CG  PHE A  29      -7.056  10.178  -7.069  1.00  0.67           C  
ATOM    425  CD1 PHE A  29      -6.654  11.356  -7.607  1.00  0.67           C  
ATOM    426  CD2 PHE A  29      -7.166   9.091  -7.896  1.00  0.67           C  
ATOM    427  CE1 PHE A  29      -6.371  11.478  -8.950  1.00  0.67           C  
ATOM    428  CE2 PHE A  29      -6.885   9.201  -9.255  1.00  0.67           C  
ATOM    429  CZ  PHE A  29      -6.490  10.394  -9.772  1.00  0.67           C  
ATOM    430  H   PHE A  29      -8.117  12.636  -5.080  1.00  0.67           H  
ATOM    431  HA  PHE A  29      -9.426   9.981  -5.627  1.00  0.67           H  
ATOM    432 1HB  PHE A  29      -6.510  10.652  -5.099  1.00  0.67           H  
ATOM    433 2HB  PHE A  29      -7.161   9.074  -5.347  1.00  0.67           H  
ATOM    434  HD1 PHE A  29      -6.560  12.201  -6.942  1.00  0.67           H  
ATOM    435  HD2 PHE A  29      -7.468   8.132  -7.470  1.00  0.67           H  
ATOM    436  HE1 PHE A  29      -6.047  12.438  -9.349  1.00  0.67           H  
ATOM    437  HE2 PHE A  29      -6.967   8.338  -9.907  1.00  0.67           H  
ATOM    438  HZ  PHE A  29      -6.268  10.474 -10.828  1.00  0.67           H  
ATOM    439  N   GLN A  30      -9.753   9.414  -3.242  1.00  0.72           N  
ATOM    440  CA  GLN A  30     -10.105   9.092  -1.852  1.00  0.72           C  
ATOM    441  C   GLN A  30     -10.024   7.598  -1.505  1.00  0.72           C  
ATOM    442  O   GLN A  30     -10.804   6.809  -2.030  1.00  0.72           O  
ATOM    443  CB  GLN A  30     -11.526   9.579  -1.558  1.00  0.72           C  
ATOM    444  CG  GLN A  30     -12.110   9.135  -0.195  1.00  0.72           C  
ATOM    445  CD  GLN A  30     -11.417   9.695   1.040  1.00  0.72           C  
ATOM    446  OE1 GLN A  30     -11.381  10.912   1.272  1.00  0.72           O  
ATOM    447  NE2 GLN A  30     -10.886   8.792   1.863  1.00  0.72           N  
ATOM    448  H   GLN A  30     -10.266   8.943  -3.991  1.00  0.72           H  
ATOM    449  HA  GLN A  30      -9.451   9.667  -1.211  1.00  0.72           H  
ATOM    450 1HB  GLN A  30     -11.546  10.669  -1.591  1.00  0.72           H  
ATOM    451 2HB  GLN A  30     -12.195   9.218  -2.342  1.00  0.72           H  
ATOM    452 1HG  GLN A  30     -13.155   9.438  -0.156  1.00  0.72           H  
ATOM    453 2HG  GLN A  30     -12.044   8.043  -0.140  1.00  0.72           H  
ATOM    454 1HE2 GLN A  30     -10.427   9.080   2.700  1.00  0.72           H  
ATOM    455 2HE2 GLN A  30     -10.946   7.789   1.632  1.00  0.72           H  
ATOM    456  N   PRO A  31      -9.090   7.158  -0.653  1.00  0.79           N  
ATOM    457  CA  PRO A  31      -8.926   5.775  -0.256  1.00  0.79           C  
ATOM    458  C   PRO A  31     -10.176   5.177   0.350  1.00  0.79           C  
ATOM    459  O   PRO A  31     -10.894   5.837   1.113  1.00  0.79           O  
ATOM    460  CB  PRO A  31      -7.833   5.864   0.814  1.00  0.79           C  
ATOM    461  CG  PRO A  31      -7.057   7.071   0.473  1.00  0.79           C  
ATOM    462  CD  PRO A  31      -8.070   8.062  -0.090  1.00  0.79           C  
ATOM    463  HA  PRO A  31      -8.602   5.174  -1.104  1.00  0.79           H  
ATOM    464 1HB  PRO A  31      -8.289   5.908   1.813  1.00  0.79           H  
ATOM    465 2HB  PRO A  31      -7.218   4.951   0.786  1.00  0.79           H  
ATOM    466 1HG  PRO A  31      -6.531   7.453   1.361  1.00  0.79           H  
ATOM    467 2HG  PRO A  31      -6.297   6.760  -0.222  1.00  0.79           H  
ATOM    468 1HD  PRO A  31      -8.473   8.693   0.704  1.00  0.79           H  
ATOM    469 2HD  PRO A  31      -7.589   8.644  -0.882  1.00  0.79           H  
ATOM    470  N   ARG A  32     -10.411   3.909   0.028  1.00  0.84           N  
ATOM    471  CA  ARG A  32     -11.513   3.137   0.587  1.00  0.84           C  
ATOM    472  C   ARG A  32     -10.971   1.937   1.357  1.00  0.84           C  
ATOM    473  O   ARG A  32     -11.518   1.536   2.387  1.00  0.84           O  
ATOM    474  CB  ARG A  32     -12.478   2.694  -0.496  1.00  0.84           C  
ATOM    475  CG  ARG A  32     -13.187   3.818  -1.207  1.00  0.84           C  
ATOM    476  CD  ARG A  32     -14.034   4.609  -0.238  1.00  0.84           C  
ATOM    477  NE  ARG A  32     -15.023   3.776   0.476  1.00  0.84           N  
ATOM    478  CZ  ARG A  32     -16.259   3.436   0.033  1.00  0.84           C  
ATOM    479  NH1 ARG A  32     -16.702   3.840  -1.139  1.00  0.84           N  
ATOM    480  NH2 ARG A  32     -17.040   2.684   0.799  1.00  0.84           N  
ATOM    481  H   ARG A  32      -9.803   3.453  -0.649  1.00  0.84           H  
ATOM    482  HA  ARG A  32     -12.061   3.769   1.284  1.00  0.84           H  
ATOM    483 1HB  ARG A  32     -11.930   2.128  -1.252  1.00  0.84           H  
ATOM    484 2HB  ARG A  32     -13.230   2.033  -0.070  1.00  0.84           H  
ATOM    485 1HG  ARG A  32     -12.459   4.494  -1.660  1.00  0.84           H  
ATOM    486 2HG  ARG A  32     -13.835   3.413  -1.984  1.00  0.84           H  
ATOM    487 1HD  ARG A  32     -13.384   5.067   0.504  1.00  0.84           H  
ATOM    488 2HD  ARG A  32     -14.565   5.391  -0.762  1.00  0.84           H  
ATOM    489  HE  ARG A  32     -14.751   3.431   1.384  1.00  0.84           H  
ATOM    490 1HH1 ARG A  32     -16.115   4.425  -1.757  1.00  0.84           H  
ATOM    491 2HH1 ARG A  32     -17.623   3.582  -1.444  1.00  0.84           H  
ATOM    492 1HH2 ARG A  32     -16.711   2.369   1.702  1.00  0.84           H  
ATOM    493 2HH2 ARG A  32     -17.961   2.428   0.480  1.00  0.84           H  
ATOM    494  N   SER A  33      -9.866   1.391   0.867  1.00  0.88           N  
ATOM    495  CA  SER A  33      -9.219   0.243   1.484  1.00  0.88           C  
ATOM    496  C   SER A  33      -7.792   0.281   0.990  1.00  0.88           C  
ATOM    497  O   SER A  33      -7.504   1.016   0.044  1.00  0.88           O  
ATOM    498  CB  SER A  33      -9.844  -1.068   1.035  1.00  0.88           C  
ATOM    499  OG  SER A  33      -9.491  -1.359  -0.299  1.00  0.88           O  
ATOM    500  H   SER A  33      -9.481   1.763   0.001  1.00  0.88           H  
ATOM    501  HA  SER A  33      -9.260   0.343   2.566  1.00  0.88           H  
ATOM    502 1HB  SER A  33      -9.550  -1.881   1.678  1.00  0.88           H  
ATOM    503 2HB  SER A  33     -10.927  -0.983   1.108  1.00  0.88           H  
ATOM    504  HG  SER A  33      -8.497  -1.543  -0.304  1.00  0.88           H  
ATOM    505  N   PRO A  34      -6.855  -0.448   1.578  1.00  0.87           N  
ATOM    506  CA  PRO A  34      -5.553  -0.571   1.006  1.00  0.87           C  
ATOM    507  C   PRO A  34      -5.790  -1.051  -0.406  1.00  0.87           C  
ATOM    508  O   PRO A  34      -6.733  -1.817  -0.655  1.00  0.87           O  
ATOM    509  CB  PRO A  34      -4.884  -1.611   1.903  1.00  0.87           C  
ATOM    510  CG  PRO A  34      -5.591  -1.435   3.250  1.00  0.87           C  
ATOM    511  CD  PRO A  34      -7.038  -1.119   2.883  1.00  0.87           C  
ATOM    512  HA  PRO A  34      -5.035   0.398   1.026  1.00  0.87           H  
ATOM    513 1HB  PRO A  34      -5.017  -2.615   1.478  1.00  0.87           H  
ATOM    514 2HB  PRO A  34      -3.802  -1.425   1.953  1.00  0.87           H  
ATOM    515 1HG  PRO A  34      -5.493  -2.353   3.852  1.00  0.87           H  
ATOM    516 2HG  PRO A  34      -5.114  -0.627   3.825  1.00  0.87           H  
ATOM    517 1HD  PRO A  34      -7.602  -2.050   2.781  1.00  0.87           H  
ATOM    518 2HD  PRO A  34      -7.467  -0.441   3.633  1.00  0.87           H  
ATOM    519  N   TYR A  35      -4.991  -0.528  -1.324  1.00  0.83           N  
ATOM    520  CA  TYR A  35      -5.030  -0.819  -2.755  1.00  0.83           C  
ATOM    521  C   TYR A  35      -6.263  -0.310  -3.535  1.00  0.83           C  
ATOM    522  O   TYR A  35      -6.264  -0.427  -4.756  1.00  0.83           O  
ATOM    523  CB  TYR A  35      -4.928  -2.334  -2.989  1.00  0.83           C  
ATOM    524  CG  TYR A  35      -3.758  -3.017  -2.287  1.00  0.83           C  
ATOM    525  CD1 TYR A  35      -4.001  -3.816  -1.175  1.00  0.83           C  
ATOM    526  CD2 TYR A  35      -2.458  -2.860  -2.746  1.00  0.83           C  
ATOM    527  CE1 TYR A  35      -2.961  -4.446  -0.532  1.00  0.83           C  
ATOM    528  CE2 TYR A  35      -1.419  -3.495  -2.103  1.00  0.83           C  
ATOM    529  CZ  TYR A  35      -1.666  -4.284  -1.000  1.00  0.83           C  
ATOM    530  OH  TYR A  35      -0.627  -4.920  -0.361  1.00  0.83           O  
ATOM    531  H   TYR A  35      -4.280   0.113  -1.006  1.00  0.83           H  
ATOM    532  HA  TYR A  35      -4.156  -0.348  -3.202  1.00  0.83           H  
ATOM    533 1HB  TYR A  35      -5.848  -2.829  -2.691  1.00  0.83           H  
ATOM    534 2HB  TYR A  35      -4.815  -2.512  -4.061  1.00  0.83           H  
ATOM    535  HD1 TYR A  35      -5.023  -3.946  -0.812  1.00  0.83           H  
ATOM    536  HD2 TYR A  35      -2.250  -2.249  -3.609  1.00  0.83           H  
ATOM    537  HE1 TYR A  35      -3.158  -5.071   0.338  1.00  0.83           H  
ATOM    538  HE2 TYR A  35      -0.403  -3.377  -2.469  1.00  0.83           H  
ATOM    539  HH  TYR A  35      -0.975  -5.470   0.347  1.00  0.83           H  
ATOM    540  N   THR A  36      -7.301   0.250  -2.884  1.00  0.77           N  
ATOM    541  CA  THR A  36      -8.475   0.739  -3.642  1.00  0.77           C  
ATOM    542  C   THR A  36      -8.922   2.142  -3.236  1.00  0.77           C  
ATOM    543  O   THR A  36      -9.061   2.472  -2.043  1.00  0.77           O  
ATOM    544  CB  THR A  36      -9.694  -0.216  -3.583  1.00  0.77           C  
ATOM    545  OG1 THR A  36      -9.338  -1.500  -4.128  1.00  0.77           O  
ATOM    546  CG2 THR A  36     -10.887   0.354  -4.384  1.00  0.77           C  
ATOM    547  H   THR A  36      -7.283   0.351  -1.869  1.00  0.77           H  
ATOM    548  HA  THR A  36      -8.189   0.798  -4.687  1.00  0.77           H  
ATOM    549  HB  THR A  36      -9.998  -0.345  -2.550  1.00  0.77           H  
ATOM    550  HG1 THR A  36      -8.685  -1.917  -3.561  1.00  0.77           H  
ATOM    551 1HG2 THR A  36     -11.721  -0.340  -4.325  1.00  0.77           H  
ATOM    552 2HG2 THR A  36     -11.197   1.311  -3.973  1.00  0.77           H  
ATOM    553 3HG2 THR A  36     -10.595   0.484  -5.430  1.00  0.77           H  
ATOM    554  N   MET A  37      -9.186   2.960  -4.257  1.00  0.70           N  
ATOM    555  CA  MET A  37      -9.599   4.336  -4.051  1.00  0.70           C  
ATOM    556  C   MET A  37     -10.808   4.718  -4.903  1.00  0.70           C  
ATOM    557  O   MET A  37     -11.011   4.172  -5.991  1.00  0.70           O  
ATOM    558  CB  MET A  37      -8.441   5.229  -4.452  1.00  0.70           C  
ATOM    559  CG  MET A  37      -7.121   4.892  -3.759  1.00  0.70           C  
ATOM    560  SD  MET A  37      -5.875   5.977  -4.215  1.00  0.70           S  
ATOM    561  CE  MET A  37      -6.605   7.324  -3.445  1.00  0.70           C  
ATOM    562  H   MET A  37      -9.051   2.610  -5.206  1.00  0.70           H  
ATOM    563  HA  MET A  37      -9.866   4.483  -3.007  1.00  0.70           H  
ATOM    564 1HB  MET A  37      -8.289   5.168  -5.525  1.00  0.70           H  
ATOM    565 2HB  MET A  37      -8.701   6.263  -4.218  1.00  0.70           H  
ATOM    566 1HG  MET A  37      -7.210   4.918  -2.696  1.00  0.70           H  
ATOM    567 2HG  MET A  37      -6.807   3.891  -4.045  1.00  0.70           H  
ATOM    568 1HE  MET A  37      -5.990   8.181  -3.587  1.00  0.70           H  
ATOM    569 2HE  MET A  37      -7.590   7.491  -3.858  1.00  0.70           H  
ATOM    570 3HE  MET A  37      -6.704   7.106  -2.416  1.00  0.70           H  
ATOM    571  N   ASP A  38     -11.592   5.682  -4.430  1.00  0.65           N  
ATOM    572  CA  ASP A  38     -12.650   6.269  -5.244  1.00  0.65           C  
ATOM    573  C   ASP A  38     -12.128   7.503  -5.953  1.00  0.65           C  
ATOM    574  O   ASP A  38     -11.281   8.233  -5.423  1.00  0.65           O  
ATOM    575  CB  ASP A  38     -13.897   6.619  -4.440  1.00  0.65           C  
ATOM    576  CG  ASP A  38     -14.701   5.398  -4.001  1.00  0.65           C  
ATOM    577  OD1 ASP A  38     -14.703   4.390  -4.697  1.00  0.65           O  
ATOM    578  OD2 ASP A  38     -15.332   5.484  -2.979  1.00  0.65           O  
ATOM    579  H   ASP A  38     -11.408   6.064  -3.509  1.00  0.65           H  
ATOM    580  HA  ASP A  38     -12.947   5.549  -6.006  1.00  0.65           H  
ATOM    581 1HB  ASP A  38     -13.600   7.178  -3.549  1.00  0.65           H  
ATOM    582 2HB  ASP A  38     -14.537   7.270  -5.037  1.00  0.65           H  
ATOM    583  N   ILE A  39     -12.645   7.738  -7.147  1.00  0.62           N  
ATOM    584  CA  ILE A  39     -12.276   8.888  -7.952  1.00  0.62           C  
ATOM    585  C   ILE A  39     -13.408   9.798  -8.381  1.00  0.62           C  
ATOM    586  O   ILE A  39     -14.448   9.353  -8.875  1.00  0.62           O  
ATOM    587  CB  ILE A  39     -11.532   8.462  -9.217  1.00  0.62           C  
ATOM    588  CG1 ILE A  39     -10.294   7.804  -8.860  1.00  0.62           C  
ATOM    589  CG2 ILE A  39     -11.235   9.676 -10.102  1.00  0.62           C  
ATOM    590  CD1 ILE A  39      -9.610   7.230 -10.011  1.00  0.62           C  
ATOM    591  H   ILE A  39     -13.314   7.075  -7.517  1.00  0.62           H  
ATOM    592  HA  ILE A  39     -11.589   9.489  -7.363  1.00  0.62           H  
ATOM    593  HB  ILE A  39     -12.136   7.744  -9.764  1.00  0.62           H  
ATOM    594 1HG1 ILE A  39      -9.684   8.542  -8.399  1.00  0.62           H  
ATOM    595 2HG1 ILE A  39     -10.471   7.007  -8.144  1.00  0.62           H  
ATOM    596 1HG2 ILE A  39     -10.716   9.342 -10.967  1.00  0.62           H  
ATOM    597 2HG2 ILE A  39     -12.153  10.160 -10.413  1.00  0.62           H  
ATOM    598 3HG2 ILE A  39     -10.613  10.389  -9.551  1.00  0.62           H  
ATOM    599 1HD1 ILE A  39      -8.701   6.824  -9.687  1.00  0.62           H  
ATOM    600 2HD1 ILE A  39     -10.230   6.457 -10.461  1.00  0.62           H  
ATOM    601 3HD1 ILE A  39      -9.408   8.005 -10.729  1.00  0.62           H  
ATOM    602  N   VAL A  40     -13.177  11.093  -8.211  1.00  0.61           N  
ATOM    603  CA  VAL A  40     -14.098  12.103  -8.703  1.00  0.61           C  
ATOM    604  C   VAL A  40     -13.334  12.980  -9.694  1.00  0.61           C  
ATOM    605  O   VAL A  40     -12.203  13.389  -9.422  1.00  0.61           O  
ATOM    606  CB  VAL A  40     -14.661  12.972  -7.572  1.00  0.61           C  
ATOM    607  CG1 VAL A  40     -15.605  14.025  -8.165  1.00  0.61           C  
ATOM    608  CG2 VAL A  40     -15.343  12.101  -6.545  1.00  0.61           C  
ATOM    609  H   VAL A  40     -12.313  11.372  -7.743  1.00  0.61           H  
ATOM    610  HA  VAL A  40     -14.926  11.622  -9.226  1.00  0.61           H  
ATOM    611  HB  VAL A  40     -13.856  13.506  -7.098  1.00  0.61           H  
ATOM    612 1HG1 VAL A  40     -15.994  14.654  -7.368  1.00  0.61           H  
ATOM    613 2HG1 VAL A  40     -15.069  14.648  -8.878  1.00  0.61           H  
ATOM    614 3HG1 VAL A  40     -16.428  13.528  -8.673  1.00  0.61           H  
ATOM    615 1HG2 VAL A  40     -15.731  12.723  -5.741  1.00  0.61           H  
ATOM    616 2HG2 VAL A  40     -16.144  11.571  -7.006  1.00  0.61           H  
ATOM    617 3HG2 VAL A  40     -14.627  11.389  -6.135  1.00  0.61           H  
ATOM    618  N   ALA A  41     -13.918  13.249 -10.855  1.00  0.62           N  
ATOM    619  CA  ALA A  41     -13.243  14.100 -11.831  1.00  0.62           C  
ATOM    620  C   ALA A  41     -14.165  15.202 -12.315  1.00  0.62           C  
ATOM    621  O   ALA A  41     -15.378  15.020 -12.473  1.00  0.62           O  
ATOM    622  CB  ALA A  41     -12.755  13.287 -13.026  1.00  0.62           C  
ATOM    623  H   ALA A  41     -14.837  12.863 -11.057  1.00  0.62           H  
ATOM    624  HA  ALA A  41     -12.391  14.568 -11.349  1.00  0.62           H  
ATOM    625 1HB  ALA A  41     -12.240  13.947 -13.725  1.00  0.62           H  
ATOM    626 2HB  ALA A  41     -12.064  12.513 -12.684  1.00  0.62           H  
ATOM    627 3HB  ALA A  41     -13.605  12.824 -13.516  1.00  0.62           H  
ATOM    628  N   GLN A  42     -13.570  16.346 -12.612  1.00  0.64           N  
ATOM    629  CA  GLN A  42     -14.315  17.464 -13.162  1.00  0.64           C  
ATOM    630  C   GLN A  42     -13.464  18.247 -14.153  1.00  0.64           C  
ATOM    631  O   GLN A  42     -12.265  18.407 -13.950  1.00  0.64           O  
ATOM    632  CB  GLN A  42     -14.758  18.368 -12.011  1.00  0.64           C  
ATOM    633  CG  GLN A  42     -13.572  18.943 -11.229  1.00  0.64           C  
ATOM    634  CD  GLN A  42     -13.977  19.727  -9.995  1.00  0.64           C  
ATOM    635  OE1 GLN A  42     -14.850  19.293  -9.232  1.00  0.64           O  
ATOM    636  NE2 GLN A  42     -13.343  20.877  -9.779  1.00  0.64           N  
ATOM    637  H   GLN A  42     -12.572  16.445 -12.427  1.00  0.64           H  
ATOM    638  HA  GLN A  42     -15.185  17.075 -13.669  1.00  0.64           H  
ATOM    639 1HB  GLN A  42     -15.345  19.197 -12.407  1.00  0.64           H  
ATOM    640 2HB  GLN A  42     -15.394  17.806 -11.327  1.00  0.64           H  
ATOM    641 1HG  GLN A  42     -12.937  18.113 -10.910  1.00  0.64           H  
ATOM    642 2HG  GLN A  42     -13.009  19.611 -11.885  1.00  0.64           H  
ATOM    643 1HE2 GLN A  42     -13.570  21.434  -8.982  1.00  0.64           H  
ATOM    644 2HE2 GLN A  42     -12.621  21.199 -10.431  1.00  0.64           H  
ATOM    645  N   GLY A  43     -14.081  18.820 -15.181  1.00  0.69           N  
ATOM    646  CA  GLY A  43     -13.297  19.636 -16.116  1.00  0.69           C  
ATOM    647  C   GLY A  43     -14.056  20.108 -17.345  1.00  0.69           C  
ATOM    648  O   GLY A  43     -15.288  20.131 -17.357  1.00  0.69           O  
ATOM    649  H   GLY A  43     -15.068  18.621 -15.333  1.00  0.69           H  
ATOM    650 1HA  GLY A  43     -12.897  20.502 -15.588  1.00  0.69           H  
ATOM    651 2HA  GLY A  43     -12.442  19.054 -16.450  1.00  0.69           H  
ATOM    652  N   THR A  44     -13.300  20.549 -18.350  1.00  0.75           N  
ATOM    653  CA  THR A  44     -13.873  21.019 -19.611  1.00  0.75           C  
ATOM    654  C   THR A  44     -13.145  20.434 -20.841  1.00  0.75           C  
ATOM    655  O   THR A  44     -11.910  20.339 -20.874  1.00  0.75           O  
ATOM    656  CB  THR A  44     -13.889  22.556 -19.673  1.00  0.75           C  
ATOM    657  OG1 THR A  44     -14.632  23.067 -18.557  1.00  0.75           O  
ATOM    658  CG2 THR A  44     -14.567  23.046 -20.970  1.00  0.75           C  
ATOM    659  H   THR A  44     -12.289  20.539 -18.219  1.00  0.75           H  
ATOM    660  HA  THR A  44     -14.907  20.702 -19.656  1.00  0.75           H  
ATOM    661  HB  THR A  44     -12.869  22.935 -19.630  1.00  0.75           H  
ATOM    662  HG1 THR A  44     -15.526  22.711 -18.579  1.00  0.75           H  
ATOM    663 1HG2 THR A  44     -14.579  24.133 -20.982  1.00  0.75           H  
ATOM    664 2HG2 THR A  44     -14.025  22.692 -21.837  1.00  0.75           H  
ATOM    665 3HG2 THR A  44     -15.588  22.676 -21.007  1.00  0.75           H  
ATOM    666  N   ILE A  45     -13.922  20.029 -21.846  1.00  0.81           N  
ATOM    667  CA  ILE A  45     -13.413  19.583 -23.154  1.00  0.81           C  
ATOM    668  C   ILE A  45     -13.452  20.725 -24.140  1.00  0.81           C  
ATOM    669  O   ILE A  45     -14.465  21.420 -24.233  1.00  0.81           O  
ATOM    670  CB  ILE A  45     -14.154  18.346 -23.730  1.00  0.81           C  
ATOM    671  CG1 ILE A  45     -13.832  17.078 -22.945  1.00  0.81           C  
ATOM    672  CG2 ILE A  45     -13.792  18.145 -25.160  1.00  0.81           C  
ATOM    673  CD1 ILE A  45     -14.778  15.945 -23.216  1.00  0.81           C  
ATOM    674  H   ILE A  45     -14.934  20.094 -21.708  1.00  0.81           H  
ATOM    675  HA  ILE A  45     -12.371  19.292 -23.037  1.00  0.81           H  
ATOM    676  HB  ILE A  45     -15.230  18.509 -23.656  1.00  0.81           H  
ATOM    677 1HG1 ILE A  45     -12.860  16.736 -23.260  1.00  0.81           H  
ATOM    678 2HG1 ILE A  45     -13.775  17.290 -21.915  1.00  0.81           H  
ATOM    679 1HG2 ILE A  45     -14.331  17.283 -25.548  1.00  0.81           H  
ATOM    680 2HG2 ILE A  45     -14.058  19.009 -25.749  1.00  0.81           H  
ATOM    681 3HG2 ILE A  45     -12.719  17.965 -25.235  1.00  0.81           H  
ATOM    682 1HD1 ILE A  45     -14.463  15.067 -22.654  1.00  0.81           H  
ATOM    683 2HD1 ILE A  45     -15.777  16.232 -22.911  1.00  0.81           H  
ATOM    684 3HD1 ILE A  45     -14.776  15.715 -24.281  1.00  0.81           H  
ATOM    685  N   SER A  46     -12.366  20.871 -24.919  1.00  0.87           N  
ATOM    686  CA  SER A  46     -12.093  21.906 -25.946  1.00  0.87           C  
ATOM    687  C   SER A  46     -13.302  22.508 -26.698  1.00  0.87           C  
ATOM    688  O   SER A  46     -13.211  23.616 -27.220  1.00  0.87           O  
ATOM    689  CB  SER A  46     -11.154  21.325 -26.995  1.00  0.87           C  
ATOM    690  OG  SER A  46      -9.882  20.992 -26.460  1.00  0.87           O  
ATOM    691  H   SER A  46     -11.609  20.207 -24.755  1.00  0.87           H  
ATOM    692  HA  SER A  46     -11.580  22.726 -25.442  1.00  0.87           H  
ATOM    693 1HB  SER A  46     -11.621  20.454 -27.395  1.00  0.87           H  
ATOM    694 2HB  SER A  46     -11.036  22.034 -27.811  1.00  0.87           H  
ATOM    695  HG  SER A  46     -10.079  20.467 -25.648  1.00  0.87           H  
ATOM    696  N   ASP A  47     -14.420  21.795 -26.745  1.00  0.90           N  
ATOM    697  CA  ASP A  47     -15.659  22.227 -27.388  1.00  0.90           C  
ATOM    698  C   ASP A  47     -16.472  23.166 -26.479  1.00  0.90           C  
ATOM    699  O   ASP A  47     -17.496  23.716 -26.888  1.00  0.90           O  
ATOM    700  CB  ASP A  47     -16.500  20.999 -27.728  1.00  0.90           C  
ATOM    701  CG  ASP A  47     -15.892  20.169 -28.829  1.00  0.90           C  
ATOM    702  OD1 ASP A  47     -15.166  20.711 -29.631  1.00  0.90           O  
ATOM    703  OD2 ASP A  47     -16.103  18.976 -28.838  1.00  0.90           O  
ATOM    704  H   ASP A  47     -14.414  20.902 -26.277  1.00  0.90           H  
ATOM    705  HA  ASP A  47     -15.410  22.762 -28.304  1.00  0.90           H  
ATOM    706 1HB  ASP A  47     -16.606  20.379 -26.836  1.00  0.90           H  
ATOM    707 2HB  ASP A  47     -17.499  21.313 -28.030  1.00  0.90           H  
ATOM    708  N   GLY A  48     -16.006  23.330 -25.240  1.00  0.90           N  
ATOM    709  CA  GLY A  48     -16.651  24.142 -24.214  1.00  0.90           C  
ATOM    710  C   GLY A  48     -17.650  23.345 -23.377  1.00  0.90           C  
ATOM    711  O   GLY A  48     -18.533  23.924 -22.746  1.00  0.90           O  
ATOM    712  H   GLY A  48     -15.160  22.839 -24.997  1.00  0.90           H  
ATOM    713 1HA  GLY A  48     -15.884  24.557 -23.560  1.00  0.90           H  
ATOM    714 2HA  GLY A  48     -17.157  24.983 -24.685  1.00  0.90           H  
ATOM    715  N   ARG A  49     -17.549  22.016 -23.422  1.00  0.86           N  
ATOM    716  CA  ARG A  49     -18.476  21.156 -22.679  1.00  0.86           C  
ATOM    717  C   ARG A  49     -17.959  20.789 -21.282  1.00  0.86           C  
ATOM    718  O   ARG A  49     -16.822  20.332 -21.175  1.00  0.86           O  
ATOM    719  CB  ARG A  49     -18.714  19.860 -23.451  1.00  0.86           C  
ATOM    720  CG  ARG A  49     -19.647  18.863 -22.781  1.00  0.86           C  
ATOM    721  CD  ARG A  49     -21.062  19.301 -22.827  1.00  0.86           C  
ATOM    722  NE  ARG A  49     -21.947  18.369 -22.147  1.00  0.86           N  
ATOM    723  CZ  ARG A  49     -23.255  18.585 -21.911  1.00  0.86           C  
ATOM    724  NH1 ARG A  49     -23.830  19.706 -22.301  1.00  0.86           N  
ATOM    725  NH2 ARG A  49     -23.957  17.664 -21.284  1.00  0.86           N  
ATOM    726  H   ARG A  49     -16.762  21.622 -23.934  1.00  0.86           H  
ATOM    727  HA  ARG A  49     -19.428  21.669 -22.618  1.00  0.86           H  
ATOM    728 1HB  ARG A  49     -19.124  20.094 -24.432  1.00  0.86           H  
ATOM    729 2HB  ARG A  49     -17.758  19.356 -23.609  1.00  0.86           H  
ATOM    730 1HG  ARG A  49     -19.577  17.908 -23.296  1.00  0.86           H  
ATOM    731 2HG  ARG A  49     -19.360  18.730 -21.744  1.00  0.86           H  
ATOM    732 1HD  ARG A  49     -21.165  20.268 -22.364  1.00  0.86           H  
ATOM    733 2HD  ARG A  49     -21.378  19.368 -23.865  1.00  0.86           H  
ATOM    734  HE  ARG A  49     -21.556  17.486 -21.822  1.00  0.86           H  
ATOM    735 1HH1 ARG A  49     -23.290  20.410 -22.783  1.00  0.86           H  
ATOM    736 2HH1 ARG A  49     -24.811  19.858 -22.119  1.00  0.86           H  
ATOM    737 1HH2 ARG A  49     -23.489  16.791 -20.997  1.00  0.86           H  
ATOM    738 2HH2 ARG A  49     -24.936  17.806 -21.099  1.00  0.86           H  
ATOM    739  N   PRO A  50     -18.684  21.092 -20.178  1.00  0.80           N  
ATOM    740  CA  PRO A  50     -18.371  20.645 -18.828  1.00  0.80           C  
ATOM    741  C   PRO A  50     -18.418  19.127 -18.710  1.00  0.80           C  
ATOM    742  O   PRO A  50     -19.324  18.485 -19.248  1.00  0.80           O  
ATOM    743  CB  PRO A  50     -19.467  21.288 -17.981  1.00  0.80           C  
ATOM    744  CG  PRO A  50     -19.932  22.477 -18.794  1.00  0.80           C  
ATOM    745  CD  PRO A  50     -19.822  22.032 -20.236  1.00  0.80           C  
ATOM    746  HA  PRO A  50     -17.378  21.022 -18.542  1.00  0.80           H  
ATOM    747 1HB  PRO A  50     -20.267  20.558 -17.790  1.00  0.80           H  
ATOM    748 2HB  PRO A  50     -19.057  21.574 -17.001  1.00  0.80           H  
ATOM    749 1HG  PRO A  50     -20.959  22.754 -18.512  1.00  0.80           H  
ATOM    750 2HG  PRO A  50     -19.298  23.351 -18.578  1.00  0.80           H  
ATOM    751 1HD  PRO A  50     -20.741  21.531 -20.542  1.00  0.80           H  
ATOM    752 2HD  PRO A  50     -19.595  22.914 -20.836  1.00  0.80           H  
ATOM    753  N   ILE A  51     -17.478  18.572 -17.962  1.00  0.74           N  
ATOM    754  CA  ILE A  51     -17.413  17.144 -17.688  1.00  0.74           C  
ATOM    755  C   ILE A  51     -17.381  16.839 -16.219  1.00  0.74           C  
ATOM    756  O   ILE A  51     -16.561  17.396 -15.487  1.00  0.74           O  
ATOM    757  CB  ILE A  51     -16.183  16.490 -18.330  1.00  0.74           C  
ATOM    758  CG1 ILE A  51     -16.232  16.759 -19.715  1.00  0.74           C  
ATOM    759  CG2 ILE A  51     -16.171  15.013 -18.083  1.00  0.74           C  
ATOM    760  CD1 ILE A  51     -15.519  17.913 -20.040  1.00  0.74           C  
ATOM    761  H   ILE A  51     -16.759  19.171 -17.582  1.00  0.74           H  
ATOM    762  HA  ILE A  51     -18.294  16.681 -18.111  1.00  0.74           H  
ATOM    763  HB  ILE A  51     -15.275  16.942 -17.930  1.00  0.74           H  
ATOM    764 1HG1 ILE A  51     -15.828  15.937 -20.272  1.00  0.74           H  
ATOM    765 2HG1 ILE A  51     -17.261  16.906 -19.993  1.00  0.74           H  
ATOM    766 1HG2 ILE A  51     -15.300  14.566 -18.562  1.00  0.74           H  
ATOM    767 2HG2 ILE A  51     -16.126  14.834 -17.016  1.00  0.74           H  
ATOM    768 3HG2 ILE A  51     -17.076  14.571 -18.491  1.00  0.74           H  
ATOM    769 1HD1 ILE A  51     -15.637  18.090 -21.088  1.00  0.74           H  
ATOM    770 2HD1 ILE A  51     -15.911  18.732 -19.499  1.00  0.74           H  
ATOM    771 3HD1 ILE A  51     -14.470  17.786 -19.779  1.00  0.74           H  
ATOM    772  N   VAL A  52     -18.276  15.974 -15.785  1.00  0.69           N  
ATOM    773  CA  VAL A  52     -18.255  15.516 -14.403  1.00  0.69           C  
ATOM    774  C   VAL A  52     -18.300  14.000 -14.405  1.00  0.69           C  
ATOM    775  O   VAL A  52     -19.133  13.412 -15.097  1.00  0.69           O  
ATOM    776  CB  VAL A  52     -19.420  16.087 -13.575  1.00  0.69           C  
ATOM    777  CG1 VAL A  52     -19.349  15.529 -12.139  1.00  0.69           C  
ATOM    778  CG2 VAL A  52     -19.355  17.620 -13.571  1.00  0.69           C  
ATOM    779  H   VAL A  52     -18.958  15.607 -16.452  1.00  0.69           H  
ATOM    780  HA  VAL A  52     -17.323  15.829 -13.936  1.00  0.69           H  
ATOM    781  HB  VAL A  52     -20.365  15.763 -14.009  1.00  0.69           H  
ATOM    782 1HG1 VAL A  52     -20.176  15.918 -11.550  1.00  0.69           H  
ATOM    783 2HG1 VAL A  52     -19.410  14.447 -12.164  1.00  0.69           H  
ATOM    784 3HG1 VAL A  52     -18.403  15.827 -11.680  1.00  0.69           H  
ATOM    785 1HG2 VAL A  52     -20.182  18.016 -12.983  1.00  0.69           H  
ATOM    786 2HG2 VAL A  52     -18.407  17.939 -13.130  1.00  0.69           H  
ATOM    787 3HG2 VAL A  52     -19.427  17.997 -14.589  1.00  0.69           H  
ATOM    788  N   GLY A  53     -17.432  13.356 -13.635  1.00  0.64           N  
ATOM    789  CA  GLY A  53     -17.480  11.904 -13.618  1.00  0.64           C  
ATOM    790  C   GLY A  53     -16.943  11.258 -12.367  1.00  0.64           C  
ATOM    791  O   GLY A  53     -16.301  11.883 -11.519  1.00  0.64           O  
ATOM    792  H   GLY A  53     -16.743  13.876 -13.094  1.00  0.64           H  
ATOM    793 1HA  GLY A  53     -18.511  11.584 -13.757  1.00  0.64           H  
ATOM    794 2HA  GLY A  53     -16.926  11.518 -14.463  1.00  0.64           H  
ATOM    795  N   TYR A  54     -17.273   9.983 -12.240  1.00  0.62           N  
ATOM    796  CA  TYR A  54     -16.960   9.224 -11.046  1.00  0.62           C  
ATOM    797  C   TYR A  54     -16.457   7.829 -11.358  1.00  0.62           C  
ATOM    798  O   TYR A  54     -16.892   7.209 -12.333  1.00  0.62           O  
ATOM    799  CB  TYR A  54     -18.214   9.124 -10.187  1.00  0.62           C  
ATOM    800  CG  TYR A  54     -18.811  10.470  -9.793  1.00  0.62           C  
ATOM    801  CD1 TYR A  54     -19.721  11.112 -10.636  1.00  0.62           C  
ATOM    802  CD2 TYR A  54     -18.460  11.048  -8.608  1.00  0.62           C  
ATOM    803  CE1 TYR A  54     -20.250  12.333 -10.278  1.00  0.62           C  
ATOM    804  CE2 TYR A  54     -18.988  12.270  -8.242  1.00  0.62           C  
ATOM    805  CZ  TYR A  54     -19.877  12.915  -9.073  1.00  0.62           C  
ATOM    806  OH  TYR A  54     -20.404  14.134  -8.708  1.00  0.62           O  
ATOM    807  H   TYR A  54     -17.758   9.545 -13.021  1.00  0.62           H  
ATOM    808  HA  TYR A  54     -16.182   9.748 -10.498  1.00  0.62           H  
ATOM    809 1HB  TYR A  54     -18.975   8.555 -10.721  1.00  0.62           H  
ATOM    810 2HB  TYR A  54     -17.979   8.577  -9.273  1.00  0.62           H  
ATOM    811  HD1 TYR A  54     -20.009  10.652 -11.582  1.00  0.62           H  
ATOM    812  HD2 TYR A  54     -17.761  10.531  -7.963  1.00  0.62           H  
ATOM    813  HE1 TYR A  54     -20.956  12.837 -10.937  1.00  0.62           H  
ATOM    814  HE2 TYR A  54     -18.699  12.725  -7.295  1.00  0.62           H  
ATOM    815  HH  TYR A  54     -20.066  14.383  -7.845  1.00  0.62           H  
ATOM    816  N   GLY A  55     -15.615   7.297 -10.489  1.00  0.60           N  
ATOM    817  CA  GLY A  55     -15.168   5.929 -10.667  1.00  0.60           C  
ATOM    818  C   GLY A  55     -14.215   5.454  -9.593  1.00  0.60           C  
ATOM    819  O   GLY A  55     -14.266   5.914  -8.452  1.00  0.60           O  
ATOM    820  H   GLY A  55     -15.259   7.872  -9.727  1.00  0.60           H  
ATOM    821 1HA  GLY A  55     -16.036   5.272 -10.690  1.00  0.60           H  
ATOM    822 2HA  GLY A  55     -14.698   5.837 -11.625  1.00  0.60           H  
ATOM    823  N   LYS A  56     -13.424   4.449  -9.947  1.00  0.60           N  
ATOM    824  CA  LYS A  56     -12.506   3.805  -9.004  1.00  0.60           C  
ATOM    825  C   LYS A  56     -11.100   3.572  -9.539  1.00  0.60           C  
ATOM    826  O   LYS A  56     -10.867   3.504 -10.754  1.00  0.60           O  
ATOM    827  CB  LYS A  56     -13.067   2.457  -8.522  1.00  0.60           C  
ATOM    828  CG  LYS A  56     -14.338   2.553  -7.687  1.00  0.60           C  
ATOM    829  CD  LYS A  56     -14.803   1.185  -7.219  1.00  0.60           C  
ATOM    830  CE  LYS A  56     -16.091   1.287  -6.406  1.00  0.60           C  
ATOM    831  NZ  LYS A  56     -15.862   1.871  -5.047  1.00  0.60           N  
ATOM    832  H   LYS A  56     -13.468   4.147 -10.924  1.00  0.60           H  
ATOM    833  HA  LYS A  56     -12.407   4.456  -8.136  1.00  0.60           H  
ATOM    834 1HB  LYS A  56     -13.268   1.819  -9.381  1.00  0.60           H  
ATOM    835 2HB  LYS A  56     -12.312   1.957  -7.907  1.00  0.60           H  
ATOM    836 1HG  LYS A  56     -14.143   3.184  -6.812  1.00  0.60           H  
ATOM    837 2HG  LYS A  56     -15.131   3.011  -8.269  1.00  0.60           H  
ATOM    838 1HD  LYS A  56     -14.972   0.539  -8.080  1.00  0.60           H  
ATOM    839 2HD  LYS A  56     -14.028   0.740  -6.594  1.00  0.60           H  
ATOM    840 1HE  LYS A  56     -16.794   1.920  -6.945  1.00  0.60           H  
ATOM    841 2HE  LYS A  56     -16.524   0.293  -6.295  1.00  0.60           H  
ATOM    842 1HZ  LYS A  56     -16.733   1.923  -4.555  1.00  0.60           H  
ATOM    843 2HZ  LYS A  56     -15.226   1.288  -4.536  1.00  0.60           H  
ATOM    844 3HZ  LYS A  56     -15.458   2.822  -5.093  1.00  0.60           H  
ATOM    845  N   ALA A  57     -10.164   3.391  -8.603  1.00  0.61           N  
ATOM    846  CA  ALA A  57      -8.809   2.983  -8.954  1.00  0.61           C  
ATOM    847  C   ALA A  57      -8.323   1.851  -8.064  1.00  0.61           C  
ATOM    848  O   ALA A  57      -8.539   1.858  -6.847  1.00  0.61           O  
ATOM    849  CB  ALA A  57      -7.831   4.128  -8.826  1.00  0.61           C  
ATOM    850  H   ALA A  57     -10.419   3.525  -7.626  1.00  0.61           H  
ATOM    851  HA  ALA A  57      -8.826   2.638  -9.975  1.00  0.61           H  
ATOM    852 1HB  ALA A  57      -6.844   3.783  -9.125  1.00  0.61           H  
ATOM    853 2HB  ALA A  57      -8.133   4.880  -9.448  1.00  0.61           H  
ATOM    854 3HB  ALA A  57      -7.801   4.481  -7.801  1.00  0.61           H  
ATOM    855  N   THR A  58      -7.605   0.909  -8.668  1.00  0.63           N  
ATOM    856  CA  THR A  58      -7.016  -0.199  -7.922  1.00  0.63           C  
ATOM    857  C   THR A  58      -5.517  -0.327  -8.171  1.00  0.63           C  
ATOM    858  O   THR A  58      -5.069  -0.326  -9.316  1.00  0.63           O  
ATOM    859  CB  THR A  58      -7.728  -1.524  -8.256  1.00  0.63           C  
ATOM    860  OG1 THR A  58      -9.114  -1.424  -7.903  1.00  0.63           O  
ATOM    861  CG2 THR A  58      -7.096  -2.675  -7.484  1.00  0.63           C  
ATOM    862  H   THR A  58      -7.498   0.962  -9.682  1.00  0.63           H  
ATOM    863  HA  THR A  58      -7.164  -0.006  -6.868  1.00  0.63           H  
ATOM    864  HB  THR A  58      -7.646  -1.719  -9.325  1.00  0.63           H  
ATOM    865  HG1 THR A  58      -9.185  -1.243  -6.954  1.00  0.63           H  
ATOM    866 1HG2 THR A  58      -7.612  -3.601  -7.726  1.00  0.63           H  
ATOM    867 2HG2 THR A  58      -6.046  -2.772  -7.753  1.00  0.63           H  
ATOM    868 3HG2 THR A  58      -7.181  -2.478  -6.413  1.00  0.63           H  
ATOM    869  N   VAL A  59      -4.727  -0.475  -7.113  1.00  0.65           N  
ATOM    870  CA  VAL A  59      -3.285  -0.603  -7.307  1.00  0.65           C  
ATOM    871  C   VAL A  59      -2.943  -1.999  -7.786  1.00  0.65           C  
ATOM    872  O   VAL A  59      -3.356  -2.988  -7.178  1.00  0.65           O  
ATOM    873  CB  VAL A  59      -2.506  -0.334  -6.010  1.00  0.65           C  
ATOM    874  CG1 VAL A  59      -1.036  -0.568  -6.247  1.00  0.65           C  
ATOM    875  CG2 VAL A  59      -2.699   1.071  -5.533  1.00  0.65           C  
ATOM    876  H   VAL A  59      -5.141  -0.491  -6.184  1.00  0.65           H  
ATOM    877  HA  VAL A  59      -2.963   0.101  -8.063  1.00  0.65           H  
ATOM    878  HB  VAL A  59      -2.849  -1.017  -5.260  1.00  0.65           H  
ATOM    879 1HG1 VAL A  59      -0.481  -0.394  -5.338  1.00  0.65           H  
ATOM    880 2HG1 VAL A  59      -0.868  -1.591  -6.573  1.00  0.65           H  
ATOM    881 3HG1 VAL A  59      -0.691   0.123  -7.019  1.00  0.65           H  
ATOM    882 1HG2 VAL A  59      -2.130   1.190  -4.638  1.00  0.65           H  
ATOM    883 2HG2 VAL A  59      -2.331   1.753  -6.263  1.00  0.65           H  
ATOM    884 3HG2 VAL A  59      -3.757   1.261  -5.340  1.00  0.65           H  
ATOM    885  N   LYS A  60      -2.209  -2.081  -8.894  1.00  0.66           N  
ATOM    886  CA  LYS A  60      -1.819  -3.371  -9.442  1.00  0.66           C  
ATOM    887  C   LYS A  60      -0.365  -3.676  -9.095  1.00  0.66           C  
ATOM    888  O   LYS A  60      -0.017  -4.810  -8.754  1.00  0.66           O  
ATOM    889  CB  LYS A  60      -2.040  -3.363 -10.949  1.00  0.66           C  
ATOM    890  CG  LYS A  60      -3.484  -3.120 -11.313  1.00  0.66           C  
ATOM    891  CD  LYS A  60      -4.436  -4.161 -10.705  1.00  0.66           C  
ATOM    892  CE  LYS A  60      -4.419  -5.461 -11.488  1.00  0.66           C  
ATOM    893  NZ  LYS A  60      -5.153  -5.319 -12.784  1.00  0.66           N  
ATOM    894  H   LYS A  60      -1.899  -1.227  -9.349  1.00  0.66           H  
ATOM    895  HA  LYS A  60      -2.440  -4.147  -8.997  1.00  0.66           H  
ATOM    896 1HB  LYS A  60      -1.442  -2.568 -11.402  1.00  0.66           H  
ATOM    897 2HB  LYS A  60      -1.722  -4.309 -11.380  1.00  0.66           H  
ATOM    898 1HG  LYS A  60      -3.786  -2.119 -10.998  1.00  0.66           H  
ATOM    899 2HG  LYS A  60      -3.561  -3.176 -12.391  1.00  0.66           H  
ATOM    900 1HD  LYS A  60      -4.162  -4.356  -9.667  1.00  0.66           H  
ATOM    901 2HD  LYS A  60      -5.450  -3.755 -10.725  1.00  0.66           H  
ATOM    902 1HE  LYS A  60      -3.388  -5.736 -11.695  1.00  0.66           H  
ATOM    903 2HE  LYS A  60      -4.886  -6.249 -10.898  1.00  0.66           H  
ATOM    904 1HZ  LYS A  60      -5.133  -6.173 -13.301  1.00  0.66           H  
ATOM    905 2HZ  LYS A  60      -6.113  -5.051 -12.617  1.00  0.66           H  
ATOM    906 3HZ  LYS A  60      -4.742  -4.564 -13.355  1.00  0.66           H  
ATOM    907  N   THR A  61       0.473  -2.642  -9.170  1.00  0.67           N  
ATOM    908  CA  THR A  61       1.892  -2.763  -8.846  1.00  0.67           C  
ATOM    909  C   THR A  61       2.172  -1.528  -7.986  1.00  0.67           C  
ATOM    910  O   THR A  61       1.434  -0.560  -8.112  1.00  0.67           O  
ATOM    911  CB  THR A  61       2.780  -2.780 -10.120  1.00  0.67           C  
ATOM    912  OG1 THR A  61       2.772  -1.486 -10.720  1.00  0.67           O  
ATOM    913  CG2 THR A  61       2.236  -3.771 -11.135  1.00  0.67           C  
ATOM    914  H   THR A  61       0.099  -1.740  -9.466  1.00  0.67           H  
ATOM    915  HA  THR A  61       2.053  -3.671  -8.270  1.00  0.67           H  
ATOM    916  HB  THR A  61       3.787  -3.068  -9.882  1.00  0.67           H  
ATOM    917  HG1 THR A  61       3.229  -1.522 -11.571  1.00  0.67           H  
ATOM    918 1HG2 THR A  61       2.868  -3.763 -12.022  1.00  0.67           H  
ATOM    919 2HG2 THR A  61       2.232  -4.772 -10.700  1.00  0.67           H  
ATOM    920 3HG2 THR A  61       1.225  -3.494 -11.418  1.00  0.67           H  
ATOM    921  N   PRO A  62       3.260  -1.439  -7.210  1.00  0.67           N  
ATOM    922  CA  PRO A  62       3.582  -0.293  -6.364  1.00  0.67           C  
ATOM    923  C   PRO A  62       3.482   1.083  -7.039  1.00  0.67           C  
ATOM    924  O   PRO A  62       3.204   2.072  -6.361  1.00  0.67           O  
ATOM    925  CB  PRO A  62       5.028  -0.601  -5.963  1.00  0.67           C  
ATOM    926  CG  PRO A  62       5.100  -2.115  -5.965  1.00  0.67           C  
ATOM    927  CD  PRO A  62       4.251  -2.536  -7.142  1.00  0.67           C  
ATOM    928  HA  PRO A  62       2.927  -0.320  -5.483  1.00  0.67           H  
ATOM    929 1HB  PRO A  62       5.722  -0.131  -6.687  1.00  0.67           H  
ATOM    930 2HB  PRO A  62       5.249  -0.158  -4.982  1.00  0.67           H  
ATOM    931 1HG  PRO A  62       6.147  -2.442  -6.058  1.00  0.67           H  
ATOM    932 2HG  PRO A  62       4.728  -2.513  -5.010  1.00  0.67           H  
ATOM    933 1HD  PRO A  62       4.879  -2.561  -8.034  1.00  0.67           H  
ATOM    934 2HD  PRO A  62       3.782  -3.502  -6.922  1.00  0.67           H  
ATOM    935  N   ASP A  63       3.739   1.155  -8.358  1.00  0.66           N  
ATOM    936  CA  ASP A  63       3.694   2.417  -9.109  1.00  0.66           C  
ATOM    937  C   ASP A  63       2.503   2.571 -10.088  1.00  0.66           C  
ATOM    938  O   ASP A  63       2.368   3.626 -10.724  1.00  0.66           O  
ATOM    939  CB  ASP A  63       4.984   2.567  -9.916  1.00  0.66           C  
ATOM    940  CG  ASP A  63       6.234   2.646  -9.040  1.00  0.66           C  
ATOM    941  OD1 ASP A  63       6.134   3.043  -7.900  1.00  0.66           O  
ATOM    942  OD2 ASP A  63       7.283   2.286  -9.508  1.00  0.66           O  
ATOM    943  H   ASP A  63       3.956   0.311  -8.869  1.00  0.66           H  
ATOM    944  HA  ASP A  63       3.640   3.234  -8.390  1.00  0.66           H  
ATOM    945 1HB  ASP A  63       5.081   1.723 -10.599  1.00  0.66           H  
ATOM    946 2HB  ASP A  63       4.929   3.474 -10.523  1.00  0.66           H  
ATOM    947  N   THR A  64       1.684   1.520 -10.268  1.00  0.65           N  
ATOM    948  CA  THR A  64       0.612   1.558 -11.290  1.00  0.65           C  
ATOM    949  C   THR A  64      -0.772   1.143 -10.791  1.00  0.65           C  
ATOM    950  O   THR A  64      -0.929   0.126 -10.096  1.00  0.65           O  
ATOM    951  CB  THR A  64       0.964   0.698 -12.544  1.00  0.65           C  
ATOM    952  OG1 THR A  64       2.169   1.204 -13.163  1.00  0.65           O  
ATOM    953  CG2 THR A  64      -0.171   0.732 -13.588  1.00  0.65           C  
ATOM    954  H   THR A  64       1.779   0.698  -9.672  1.00  0.65           H  
ATOM    955  HA  THR A  64       0.527   2.583 -11.626  1.00  0.65           H  
ATOM    956  HB  THR A  64       1.126  -0.329 -12.240  1.00  0.65           H  
ATOM    957  HG1 THR A  64       1.973   2.015 -13.622  1.00  0.65           H  
ATOM    958 1HG2 THR A  64       0.111   0.128 -14.450  1.00  0.65           H  
ATOM    959 2HG2 THR A  64      -1.088   0.330 -13.167  1.00  0.65           H  
ATOM    960 3HG2 THR A  64      -0.337   1.760 -13.908  1.00  0.65           H  
ATOM    961  N   LEU A  65      -1.787   1.918 -11.204  1.00  0.64           N  
ATOM    962  CA  LEU A  65      -3.162   1.599 -10.847  1.00  0.64           C  
ATOM    963  C   LEU A  65      -4.093   1.460 -12.052  1.00  0.64           C  
ATOM    964  O   LEU A  65      -3.962   2.177 -13.046  1.00  0.64           O  
ATOM    965  CB  LEU A  65      -3.771   2.691  -9.976  1.00  0.64           C  
ATOM    966  CG  LEU A  65      -3.074   3.056  -8.728  1.00  0.64           C  
ATOM    967  CD1 LEU A  65      -2.122   4.187  -9.004  1.00  0.64           C  
ATOM    968  CD2 LEU A  65      -4.121   3.433  -7.696  1.00  0.64           C  
ATOM    969  H   LEU A  65      -1.572   2.737 -11.775  1.00  0.64           H  
ATOM    970  HA  LEU A  65      -3.161   0.657 -10.316  1.00  0.64           H  
ATOM    971 1HB  LEU A  65      -3.920   3.560 -10.533  1.00  0.64           H  
ATOM    972 2HB  LEU A  65      -4.760   2.338  -9.677  1.00  0.64           H  
ATOM    973  HG  LEU A  65      -2.487   2.234  -8.386  1.00  0.64           H  
ATOM    974 1HD1 LEU A  65      -1.634   4.452  -8.100  1.00  0.64           H  
ATOM    975 2HD1 LEU A  65      -1.384   3.892  -9.751  1.00  0.64           H  
ATOM    976 3HD1 LEU A  65      -2.673   5.036  -9.366  1.00  0.64           H  
ATOM    977 1HD2 LEU A  65      -3.639   3.718  -6.761  1.00  0.64           H  
ATOM    978 2HD2 LEU A  65      -4.700   4.264  -8.069  1.00  0.64           H  
ATOM    979 3HD2 LEU A  65      -4.783   2.585  -7.521  1.00  0.64           H  
ATOM    980  N   ASP A  66      -5.071   0.566 -11.939  1.00  0.64           N  
ATOM    981  CA  ASP A  66      -6.107   0.414 -12.960  1.00  0.64           C  
ATOM    982  C   ASP A  66      -7.270   1.339 -12.641  1.00  0.64           C  
ATOM    983  O   ASP A  66      -7.789   1.313 -11.528  1.00  0.64           O  
ATOM    984  CB  ASP A  66      -6.621  -1.027 -13.083  1.00  0.64           C  
ATOM    985  CG  ASP A  66      -5.634  -2.006 -13.718  1.00  0.64           C  
ATOM    986  OD1 ASP A  66      -4.656  -1.574 -14.260  1.00  0.64           O  
ATOM    987  OD2 ASP A  66      -5.861  -3.207 -13.649  1.00  0.64           O  
ATOM    988  H   ASP A  66      -5.116   0.014 -11.087  1.00  0.64           H  
ATOM    989  HA  ASP A  66      -5.696   0.709 -13.925  1.00  0.64           H  
ATOM    990 1HB  ASP A  66      -6.880  -1.396 -12.088  1.00  0.64           H  
ATOM    991 2HB  ASP A  66      -7.537  -1.026 -13.674  1.00  0.64           H  
ATOM    992  N   ILE A  67      -7.636   2.184 -13.600  1.00  0.65           N  
ATOM    993  CA  ILE A  67      -8.704   3.177 -13.436  1.00  0.65           C  
ATOM    994  C   ILE A  67      -9.898   2.987 -14.359  1.00  0.65           C  
ATOM    995  O   ILE A  67      -9.746   2.707 -15.551  1.00  0.65           O  
ATOM    996  CB  ILE A  67      -8.193   4.624 -13.589  1.00  0.65           C  
ATOM    997  CG1 ILE A  67      -7.230   4.960 -12.486  1.00  0.65           C  
ATOM    998  CG2 ILE A  67      -9.307   5.598 -13.593  1.00  0.65           C  
ATOM    999  CD1 ILE A  67      -6.631   6.322 -12.627  1.00  0.65           C  
ATOM   1000  H   ILE A  67      -7.148   2.126 -14.492  1.00  0.65           H  
ATOM   1001  HA  ILE A  67      -9.075   3.089 -12.419  1.00  0.65           H  
ATOM   1002  HB  ILE A  67      -7.655   4.698 -14.515  1.00  0.65           H  
ATOM   1003 1HG1 ILE A  67      -7.751   4.906 -11.567  1.00  0.65           H  
ATOM   1004 2HG1 ILE A  67      -6.422   4.227 -12.476  1.00  0.65           H  
ATOM   1005 1HG2 ILE A  67      -8.916   6.605 -13.716  1.00  0.65           H  
ATOM   1006 2HG2 ILE A  67      -9.958   5.365 -14.418  1.00  0.65           H  
ATOM   1007 3HG2 ILE A  67      -9.852   5.527 -12.654  1.00  0.65           H  
ATOM   1008 1HD1 ILE A  67      -5.955   6.510 -11.802  1.00  0.65           H  
ATOM   1009 2HD1 ILE A  67      -6.100   6.381 -13.555  1.00  0.65           H  
ATOM   1010 3HD1 ILE A  67      -7.420   7.069 -12.620  1.00  0.65           H  
ATOM   1011  N   ASP A  68     -11.099   3.116 -13.781  1.00  0.66           N  
ATOM   1012  CA  ASP A  68     -12.350   3.025 -14.538  1.00  0.66           C  
ATOM   1013  C   ASP A  68     -13.295   4.184 -14.150  1.00  0.66           C  
ATOM   1014  O   ASP A  68     -13.862   4.176 -13.050  1.00  0.66           O  
ATOM   1015  CB  ASP A  68     -12.993   1.645 -14.281  1.00  0.66           C  
ATOM   1016  CG  ASP A  68     -14.264   1.352 -15.096  1.00  0.66           C  
ATOM   1017  OD1 ASP A  68     -14.850   2.250 -15.610  1.00  0.66           O  
ATOM   1018  OD2 ASP A  68     -14.585   0.195 -15.257  1.00  0.66           O  
ATOM   1019  H   ASP A  68     -11.128   3.306 -12.776  1.00  0.66           H  
ATOM   1020  HA  ASP A  68     -12.126   3.118 -15.601  1.00  0.66           H  
ATOM   1021 1HB  ASP A  68     -12.260   0.869 -14.504  1.00  0.66           H  
ATOM   1022 2HB  ASP A  68     -13.239   1.558 -13.222  1.00  0.66           H  
ATOM   1023  N   ILE A  69     -13.398   5.214 -15.033  1.00  0.69           N  
ATOM   1024  CA  ILE A  69     -14.193   6.439 -14.767  1.00  0.69           C  
ATOM   1025  C   ILE A  69     -15.403   6.600 -15.703  1.00  0.69           C  
ATOM   1026  O   ILE A  69     -15.273   6.449 -16.921  1.00  0.69           O  
ATOM   1027  CB  ILE A  69     -13.354   7.731 -14.900  1.00  0.69           C  
ATOM   1028  CG1 ILE A  69     -12.124   7.656 -14.112  1.00  0.69           C  
ATOM   1029  CG2 ILE A  69     -14.168   8.955 -14.370  1.00  0.69           C  
ATOM   1030  CD1 ILE A  69     -12.322   7.474 -12.667  1.00  0.69           C  
ATOM   1031  H   ILE A  69     -12.908   5.125 -15.926  1.00  0.69           H  
ATOM   1032  HA  ILE A  69     -14.576   6.387 -13.755  1.00  0.69           H  
ATOM   1033  HB  ILE A  69     -13.079   7.890 -15.944  1.00  0.69           H  
ATOM   1034 1HG1 ILE A  69     -11.541   6.863 -14.501  1.00  0.69           H  
ATOM   1035 2HG1 ILE A  69     -11.590   8.574 -14.257  1.00  0.69           H  
ATOM   1036 1HG2 ILE A  69     -13.563   9.851 -14.455  1.00  0.69           H  
ATOM   1037 2HG2 ILE A  69     -15.080   9.090 -14.942  1.00  0.69           H  
ATOM   1038 3HG2 ILE A  69     -14.423   8.799 -13.325  1.00  0.69           H  
ATOM   1039 1HD1 ILE A  69     -11.364   7.445 -12.202  1.00  0.69           H  
ATOM   1040 2HD1 ILE A  69     -12.907   8.300 -12.261  1.00  0.69           H  
ATOM   1041 3HD1 ILE A  69     -12.827   6.553 -12.489  1.00  0.69           H  
ATOM   1042  N   THR A  70     -16.572   6.931 -15.147  1.00  0.72           N  
ATOM   1043  CA  THR A  70     -17.775   7.183 -15.950  1.00  0.72           C  
ATOM   1044  C   THR A  70     -18.106   8.680 -15.932  1.00  0.72           C  
ATOM   1045  O   THR A  70     -18.088   9.314 -14.874  1.00  0.72           O  
ATOM   1046  CB  THR A  70     -19.001   6.391 -15.447  1.00  0.72           C  
ATOM   1047  OG1 THR A  70     -18.722   4.984 -15.476  1.00  0.72           O  
ATOM   1048  CG2 THR A  70     -20.223   6.657 -16.379  1.00  0.72           C  
ATOM   1049  H   THR A  70     -16.634   7.013 -14.134  1.00  0.72           H  
ATOM   1050  HA  THR A  70     -17.583   6.900 -16.981  1.00  0.72           H  
ATOM   1051  HB  THR A  70     -19.241   6.691 -14.425  1.00  0.72           H  
ATOM   1052  HG1 THR A  70     -18.038   4.778 -14.829  1.00  0.72           H  
ATOM   1053 1HG2 THR A  70     -21.078   6.086 -16.025  1.00  0.72           H  
ATOM   1054 2HG2 THR A  70     -20.482   7.701 -16.382  1.00  0.72           H  
ATOM   1055 3HG2 THR A  70     -19.980   6.350 -17.398  1.00  0.72           H  
ATOM   1056  N   TYR A  71     -18.441   9.240 -17.095  1.00  0.77           N  
ATOM   1057  CA  TYR A  71     -18.757  10.657 -17.259  1.00  0.77           C  
ATOM   1058  C   TYR A  71     -20.161  10.847 -17.868  1.00  0.77           C  
ATOM   1059  O   TYR A  71     -20.292  11.010 -19.093  1.00  0.77           O  
ATOM   1060  CB  TYR A  71     -17.747  11.309 -18.200  1.00  0.77           C  
ATOM   1061  CG  TYR A  71     -16.293  11.134 -17.834  1.00  0.77           C  
ATOM   1062  CD1 TYR A  71     -15.539  10.181 -18.510  1.00  0.77           C  
ATOM   1063  CD2 TYR A  71     -15.706  11.914 -16.869  1.00  0.77           C  
ATOM   1064  CE1 TYR A  71     -14.206  10.021 -18.217  1.00  0.77           C  
ATOM   1065  CE2 TYR A  71     -14.370  11.760 -16.571  1.00  0.77           C  
ATOM   1066  CZ  TYR A  71     -13.615  10.819 -17.245  1.00  0.77           C  
ATOM   1067  OH  TYR A  71     -12.275  10.674 -16.951  1.00  0.77           O  
ATOM   1068  H   TYR A  71     -18.428   8.662 -17.926  1.00  0.77           H  
ATOM   1069  HA  TYR A  71     -18.714  11.152 -16.292  1.00  0.77           H  
ATOM   1070 1HB  TYR A  71     -17.890  10.903 -19.204  1.00  0.77           H  
ATOM   1071 2HB  TYR A  71     -17.955  12.373 -18.254  1.00  0.77           H  
ATOM   1072  HD1 TYR A  71     -16.002   9.561 -19.277  1.00  0.77           H  
ATOM   1073  HD2 TYR A  71     -16.298  12.658 -16.344  1.00  0.77           H  
ATOM   1074  HE1 TYR A  71     -13.626   9.282 -18.748  1.00  0.77           H  
ATOM   1075  HE2 TYR A  71     -13.908  12.384 -15.810  1.00  0.77           H  
ATOM   1076  HH  TYR A  71     -12.069  11.198 -16.170  1.00  0.77           H  
ATOM   1077  N   PRO A  72     -21.245  10.736 -17.064  1.00  0.83           N  
ATOM   1078  CA  PRO A  72     -22.636  10.812 -17.483  1.00  0.83           C  
ATOM   1079  C   PRO A  72     -22.934  12.039 -18.336  1.00  0.83           C  
ATOM   1080  O   PRO A  72     -23.665  11.941 -19.326  1.00  0.83           O  
ATOM   1081  CB  PRO A  72     -23.371  10.923 -16.140  1.00  0.83           C  
ATOM   1082  CG  PRO A  72     -22.488  10.202 -15.172  1.00  0.83           C  
ATOM   1083  CD  PRO A  72     -21.094  10.581 -15.596  1.00  0.83           C  
ATOM   1084  HA  PRO A  72     -22.927   9.893 -17.997  1.00  0.83           H  
ATOM   1085 1HB  PRO A  72     -23.522  11.981 -15.877  1.00  0.83           H  
ATOM   1086 2HB  PRO A  72     -24.370  10.467 -16.225  1.00  0.83           H  
ATOM   1087 1HG  PRO A  72     -22.715  10.516 -14.142  1.00  0.83           H  
ATOM   1088 2HG  PRO A  72     -22.671   9.118 -15.224  1.00  0.83           H  
ATOM   1089 1HD  PRO A  72     -20.793  11.530 -15.132  1.00  0.83           H  
ATOM   1090 2HD  PRO A  72     -20.450   9.780 -15.327  1.00  0.83           H  
ATOM   1091  N   SER A  73     -22.247  13.150 -18.029  1.00  0.88           N  
ATOM   1092  CA  SER A  73     -22.403  14.441 -18.701  1.00  0.88           C  
ATOM   1093  C   SER A  73     -22.029  14.437 -20.183  1.00  0.88           C  
ATOM   1094  O   SER A  73     -22.427  15.331 -20.937  1.00  0.88           O  
ATOM   1095  CB  SER A  73     -21.572  15.477 -17.959  1.00  0.88           C  
ATOM   1096  OG  SER A  73     -20.200  15.196 -18.062  1.00  0.88           O  
ATOM   1097  H   SER A  73     -21.625  13.121 -17.234  1.00  0.88           H  
ATOM   1098  HA  SER A  73     -23.453  14.729 -18.623  1.00  0.88           H  
ATOM   1099 1HB  SER A  73     -21.771  16.472 -18.362  1.00  0.88           H  
ATOM   1100 2HB  SER A  73     -21.862  15.483 -16.909  1.00  0.88           H  
ATOM   1101  HG  SER A  73     -19.952  15.467 -18.960  1.00  0.88           H  
ATOM   1102  N   LEU A  74     -21.265  13.438 -20.609  1.00  0.93           N  
ATOM   1103  CA  LEU A  74     -20.868  13.333 -22.003  1.00  0.93           C  
ATOM   1104  C   LEU A  74     -21.704  12.308 -22.765  1.00  0.93           C  
ATOM   1105  O   LEU A  74     -21.418  12.019 -23.929  1.00  0.93           O  
ATOM   1106  CB  LEU A  74     -19.404  12.950 -22.093  1.00  0.93           C  
ATOM   1107  CG  LEU A  74     -18.424  13.918 -21.500  1.00  0.93           C  
ATOM   1108  CD1 LEU A  74     -17.023  13.313 -21.619  1.00  0.93           C  
ATOM   1109  CD2 LEU A  74     -18.561  15.244 -22.239  1.00  0.93           C  
ATOM   1110  H   LEU A  74     -20.964  12.710 -19.959  1.00  0.93           H  
ATOM   1111  HA  LEU A  74     -21.006  14.303 -22.476  1.00  0.93           H  
ATOM   1112 1HB  LEU A  74     -19.282  12.014 -21.560  1.00  0.93           H  
ATOM   1113 2HB  LEU A  74     -19.143  12.794 -23.137  1.00  0.93           H  
ATOM   1114  HG  LEU A  74     -18.635  14.068 -20.441  1.00  0.93           H  
ATOM   1115 1HD1 LEU A  74     -16.292  13.978 -21.197  1.00  0.93           H  
ATOM   1116 2HD1 LEU A  74     -16.992  12.365 -21.082  1.00  0.93           H  
ATOM   1117 3HD1 LEU A  74     -16.790  13.142 -22.668  1.00  0.93           H  
ATOM   1118 1HD2 LEU A  74     -17.876  15.963 -21.856  1.00  0.93           H  
ATOM   1119 2HD2 LEU A  74     -18.354  15.091 -23.298  1.00  0.93           H  
ATOM   1120 3HD2 LEU A  74     -19.578  15.619 -22.118  1.00  0.93           H  
ATOM   1121  N   GLY A  75     -22.736  11.760 -22.117  1.00  0.94           N  
ATOM   1122  CA  GLY A  75     -23.537  10.714 -22.734  1.00  0.94           C  
ATOM   1123  C   GLY A  75     -23.091   9.342 -22.238  1.00  0.94           C  
ATOM   1124  O   GLY A  75     -22.842   8.436 -23.032  1.00  0.94           O  
ATOM   1125  H   GLY A  75     -22.961  12.047 -21.166  1.00  0.94           H  
ATOM   1126 1HA  GLY A  75     -24.588  10.870 -22.487  1.00  0.94           H  
ATOM   1127 2HA  GLY A  75     -23.446  10.765 -23.818  1.00  0.94           H  
ATOM   1128  N   ASN A  76     -22.957   9.214 -20.913  1.00  0.93           N  
ATOM   1129  CA  ASN A  76     -22.513   7.964 -20.267  1.00  0.93           C  
ATOM   1130  C   ASN A  76     -21.201   7.444 -20.842  1.00  0.93           C  
ATOM   1131  O   ASN A  76     -21.073   6.258 -21.155  1.00  0.93           O  
ATOM   1132  CB  ASN A  76     -23.576   6.882 -20.349  1.00  0.93           C  
ATOM   1133  CG  ASN A  76     -24.841   7.249 -19.612  1.00  0.93           C  
ATOM   1134  OD1 ASN A  76     -24.791   7.946 -18.589  1.00  0.93           O  
ATOM   1135  ND2 ASN A  76     -25.970   6.782 -20.095  1.00  0.93           N  
ATOM   1136  H   ASN A  76     -23.196  10.024 -20.342  1.00  0.93           H  
ATOM   1137  HA  ASN A  76     -22.319   8.166 -19.216  1.00  0.93           H  
ATOM   1138 1HB  ASN A  76     -23.825   6.674 -21.394  1.00  0.93           H  
ATOM   1139 2HB  ASN A  76     -23.182   5.960 -19.925  1.00  0.93           H  
ATOM   1140 1HD2 ASN A  76     -26.834   6.989 -19.637  1.00  0.93           H  
ATOM   1141 2HD2 ASN A  76     -25.980   6.189 -20.932  1.00  0.93           H  
ATOM   1142  N   ILE A  77     -20.235   8.334 -21.004  1.00  0.88           N  
ATOM   1143  CA  ILE A  77     -18.956   7.949 -21.582  1.00  0.88           C  
ATOM   1144  C   ILE A  77     -18.022   7.411 -20.532  1.00  0.88           C  
ATOM   1145  O   ILE A  77     -17.922   7.955 -19.437  1.00  0.88           O  
ATOM   1146  CB  ILE A  77     -18.321   9.113 -22.337  1.00  0.88           C  
ATOM   1147  CG1 ILE A  77     -19.260   9.552 -23.440  1.00  0.88           C  
ATOM   1148  CG2 ILE A  77     -17.005   8.755 -22.876  1.00  0.88           C  
ATOM   1149  CD1 ILE A  77     -19.566   8.461 -24.431  1.00  0.88           C  
ATOM   1150  H   ILE A  77     -20.381   9.293 -20.681  1.00  0.88           H  
ATOM   1151  HA  ILE A  77     -19.132   7.151 -22.304  1.00  0.88           H  
ATOM   1152  HB  ILE A  77     -18.204   9.950 -21.657  1.00  0.88           H  
ATOM   1153 1HG1 ILE A  77     -20.194   9.871 -22.996  1.00  0.88           H  
ATOM   1154 2HG1 ILE A  77     -18.822  10.395 -23.973  1.00  0.88           H  
ATOM   1155 1HG2 ILE A  77     -16.585   9.610 -23.401  1.00  0.88           H  
ATOM   1156 2HG2 ILE A  77     -16.339   8.470 -22.063  1.00  0.88           H  
ATOM   1157 3HG2 ILE A  77     -17.118   7.916 -23.566  1.00  0.88           H  
ATOM   1158 1HD1 ILE A  77     -20.254   8.845 -25.184  1.00  0.88           H  
ATOM   1159 2HD1 ILE A  77     -18.644   8.126 -24.909  1.00  0.88           H  
ATOM   1160 3HD1 ILE A  77     -20.032   7.625 -23.907  1.00  0.88           H  
ATOM   1161  N   LYS A  78     -17.387   6.297 -20.826  1.00  0.82           N  
ATOM   1162  CA  LYS A  78     -16.484   5.700 -19.869  1.00  0.82           C  
ATOM   1163  C   LYS A  78     -15.048   5.775 -20.338  1.00  0.82           C  
ATOM   1164  O   LYS A  78     -14.771   5.767 -21.532  1.00  0.82           O  
ATOM   1165  CB  LYS A  78     -16.882   4.253 -19.607  1.00  0.82           C  
ATOM   1166  CG  LYS A  78     -18.236   4.110 -18.949  1.00  0.82           C  
ATOM   1167  CD  LYS A  78     -18.540   2.671 -18.624  1.00  0.82           C  
ATOM   1168  CE  LYS A  78     -19.888   2.533 -17.941  1.00  0.82           C  
ATOM   1169  NZ  LYS A  78     -20.168   1.120 -17.570  1.00  0.82           N  
ATOM   1170  H   LYS A  78     -17.504   5.875 -21.745  1.00  0.82           H  
ATOM   1171  HA  LYS A  78     -16.553   6.250 -18.940  1.00  0.82           H  
ATOM   1172 1HB  LYS A  78     -16.900   3.704 -20.550  1.00  0.82           H  
ATOM   1173 2HB  LYS A  78     -16.137   3.784 -18.959  1.00  0.82           H  
ATOM   1174 1HG  LYS A  78     -18.235   4.682 -18.027  1.00  0.82           H  
ATOM   1175 2HG  LYS A  78     -19.013   4.510 -19.604  1.00  0.82           H  
ATOM   1176 1HD  LYS A  78     -18.541   2.084 -19.543  1.00  0.82           H  
ATOM   1177 2HD  LYS A  78     -17.764   2.281 -17.959  1.00  0.82           H  
ATOM   1178 1HE  LYS A  78     -19.896   3.145 -17.041  1.00  0.82           H  
ATOM   1179 2HE  LYS A  78     -20.670   2.886 -18.614  1.00  0.82           H  
ATOM   1180 1HZ  LYS A  78     -21.067   1.064 -17.115  1.00  0.82           H  
ATOM   1181 2HZ  LYS A  78     -20.172   0.544 -18.401  1.00  0.82           H  
ATOM   1182 3HZ  LYS A  78     -19.445   0.796 -16.936  1.00  0.82           H  
ATOM   1183  N   ALA A  79     -14.116   5.761 -19.401  1.00  0.75           N  
ATOM   1184  CA  ALA A  79     -12.714   5.692 -19.778  1.00  0.75           C  
ATOM   1185  C   ALA A  79     -11.987   4.714 -18.881  1.00  0.75           C  
ATOM   1186  O   ALA A  79     -12.054   4.793 -17.647  1.00  0.75           O  
ATOM   1187  CB  ALA A  79     -12.079   7.066 -19.696  1.00  0.75           C  
ATOM   1188  H   ALA A  79     -14.394   5.818 -18.423  1.00  0.75           H  
ATOM   1189  HA  ALA A  79     -12.646   5.325 -20.795  1.00  0.75           H  
ATOM   1190 1HB  ALA A  79     -11.030   7.004 -19.992  1.00  0.75           H  
ATOM   1191 2HB  ALA A  79     -12.606   7.745 -20.369  1.00  0.75           H  
ATOM   1192 3HB  ALA A  79     -12.159   7.427 -18.681  1.00  0.75           H  
ATOM   1193  N   GLN A  80     -11.290   3.774 -19.514  1.00  0.69           N  
ATOM   1194  CA  GLN A  80     -10.585   2.747 -18.758  1.00  0.69           C  
ATOM   1195  C   GLN A  80      -9.122   2.668 -19.132  1.00  0.69           C  
ATOM   1196  O   GLN A  80      -8.765   2.727 -20.312  1.00  0.69           O  
ATOM   1197  CB  GLN A  80     -11.220   1.377 -19.003  1.00  0.69           C  
ATOM   1198  CG  GLN A  80     -12.678   1.223 -18.538  1.00  0.69           C  
ATOM   1199  CD  GLN A  80     -13.246  -0.189 -18.847  1.00  0.69           C  
ATOM   1200  OE1 GLN A  80     -13.011  -0.721 -19.958  1.00  0.69           O  
ATOM   1201  NE2 GLN A  80     -13.974  -0.793 -17.903  1.00  0.69           N  
ATOM   1202  H   GLN A  80     -11.281   3.768 -20.537  1.00  0.69           H  
ATOM   1203  HA  GLN A  80     -10.656   2.989 -17.706  1.00  0.69           H  
ATOM   1204 1HB  GLN A  80     -11.180   1.150 -20.067  1.00  0.69           H  
ATOM   1205 2HB  GLN A  80     -10.631   0.620 -18.485  1.00  0.69           H  
ATOM   1206 1HG  GLN A  80     -12.713   1.379 -17.465  1.00  0.69           H  
ATOM   1207 2HG  GLN A  80     -13.301   1.963 -19.040  1.00  0.69           H  
ATOM   1208 1HE2 GLN A  80     -14.356  -1.697 -18.062  1.00  0.69           H  
ATOM   1209 2HE2 GLN A  80     -14.163  -0.339 -16.994  1.00  0.69           H  
ATOM   1210  N   GLY A  81      -8.267   2.467 -18.145  1.00  0.66           N  
ATOM   1211  CA  GLY A  81      -6.843   2.377 -18.445  1.00  0.66           C  
ATOM   1212  C   GLY A  81      -5.969   2.342 -17.221  1.00  0.66           C  
ATOM   1213  O   GLY A  81      -6.389   1.886 -16.155  1.00  0.66           O  
ATOM   1214  H   GLY A  81      -8.618   2.431 -17.185  1.00  0.66           H  
ATOM   1215 1HA  GLY A  81      -6.653   1.496 -19.058  1.00  0.66           H  
ATOM   1216 2HA  GLY A  81      -6.552   3.235 -19.030  1.00  0.66           H  
ATOM   1217  N   GLN A  82      -4.723   2.777 -17.387  1.00  0.64           N  
ATOM   1218  CA  GLN A  82      -3.796   2.721 -16.261  1.00  0.64           C  
ATOM   1219  C   GLN A  82      -3.104   4.032 -15.992  1.00  0.64           C  
ATOM   1220  O   GLN A  82      -2.792   4.794 -16.917  1.00  0.64           O  
ATOM   1221  CB  GLN A  82      -2.719   1.666 -16.474  1.00  0.64           C  
ATOM   1222  CG  GLN A  82      -3.233   0.274 -16.591  1.00  0.64           C  
ATOM   1223  CD  GLN A  82      -2.131  -0.764 -16.656  1.00  0.64           C  
ATOM   1224  OE1 GLN A  82      -1.142  -0.625 -17.389  1.00  0.64           O  
ATOM   1225  NE2 GLN A  82      -2.303  -1.824 -15.879  1.00  0.64           N  
ATOM   1226  H   GLN A  82      -4.450   3.162 -18.296  1.00  0.64           H  
ATOM   1227  HA  GLN A  82      -4.360   2.461 -15.372  1.00  0.64           H  
ATOM   1228 1HB  GLN A  82      -2.150   1.901 -17.371  1.00  0.64           H  
ATOM   1229 2HB  GLN A  82      -2.034   1.696 -15.635  1.00  0.64           H  
ATOM   1230 1HG  GLN A  82      -3.842   0.077 -15.716  1.00  0.64           H  
ATOM   1231 2HG  GLN A  82      -3.837   0.188 -17.490  1.00  0.64           H  
ATOM   1232 1HE2 GLN A  82      -1.630  -2.556 -15.861  1.00  0.64           H  
ATOM   1233 2HE2 GLN A  82      -3.152  -1.881 -15.288  1.00  0.64           H  
ATOM   1234  N   ILE A  83      -2.843   4.282 -14.710  1.00  0.64           N  
ATOM   1235  CA  ILE A  83      -2.119   5.477 -14.304  1.00  0.64           C  
ATOM   1236  C   ILE A  83      -0.802   5.041 -13.678  1.00  0.64           C  
ATOM   1237  O   ILE A  83      -0.777   4.118 -12.858  1.00  0.64           O  
ATOM   1238  CB  ILE A  83      -2.961   6.295 -13.295  1.00  0.64           C  
ATOM   1239  CG1 ILE A  83      -2.361   7.583 -12.949  1.00  0.64           C  
ATOM   1240  CG2 ILE A  83      -3.099   5.514 -12.112  1.00  0.64           C  
ATOM   1241  CD1 ILE A  83      -3.314   8.528 -12.201  1.00  0.64           C  
ATOM   1242  H   ILE A  83      -3.159   3.610 -14.012  1.00  0.64           H  
ATOM   1243  HA  ILE A  83      -1.916   6.073 -15.174  1.00  0.64           H  
ATOM   1244  HB  ILE A  83      -3.915   6.497 -13.710  1.00  0.64           H  
ATOM   1245 1HG1 ILE A  83      -1.526   7.391 -12.358  1.00  0.64           H  
ATOM   1246 2HG1 ILE A  83      -2.041   8.080 -13.858  1.00  0.64           H  
ATOM   1247 1HG2 ILE A  83      -3.703   6.041 -11.379  1.00  0.64           H  
ATOM   1248 2HG2 ILE A  83      -3.577   4.592 -12.398  1.00  0.64           H  
ATOM   1249 3HG2 ILE A  83      -2.112   5.321 -11.703  1.00  0.64           H  
ATOM   1250 1HD1 ILE A  83      -2.809   9.460 -11.971  1.00  0.64           H  
ATOM   1251 2HD1 ILE A  83      -4.185   8.736 -12.828  1.00  0.64           H  
ATOM   1252 3HD1 ILE A  83      -3.639   8.059 -11.272  1.00  0.64           H  
ATOM   1253  N   THR A  84       0.283   5.710 -14.049  1.00  0.65           N  
ATOM   1254  CA  THR A  84       1.608   5.367 -13.533  1.00  0.65           C  
ATOM   1255  C   THR A  84       2.311   6.547 -12.902  1.00  0.65           C  
ATOM   1256  O   THR A  84       2.322   7.652 -13.445  1.00  0.65           O  
ATOM   1257  CB  THR A  84       2.495   4.741 -14.629  1.00  0.65           C  
ATOM   1258  OG1 THR A  84       1.887   3.518 -15.095  1.00  0.65           O  
ATOM   1259  CG2 THR A  84       3.877   4.418 -14.082  1.00  0.65           C  
ATOM   1260  H   THR A  84       0.169   6.473 -14.716  1.00  0.65           H  
ATOM   1261  HA  THR A  84       1.483   4.618 -12.759  1.00  0.65           H  
ATOM   1262  HB  THR A  84       2.585   5.437 -15.463  1.00  0.65           H  
ATOM   1263  HG1 THR A  84       1.993   2.835 -14.441  1.00  0.65           H  
ATOM   1264 1HG2 THR A  84       4.480   3.969 -14.868  1.00  0.65           H  
ATOM   1265 2HG2 THR A  84       4.367   5.327 -13.736  1.00  0.65           H  
ATOM   1266 3HG2 THR A  84       3.783   3.717 -13.250  1.00  0.65           H  
ATOM   1267  N   MET A  85       2.876   6.324 -11.726  1.00  0.67           N  
ATOM   1268  CA  MET A  85       3.538   7.405 -11.014  1.00  0.67           C  
ATOM   1269  C   MET A  85       4.939   7.700 -11.530  1.00  0.67           C  
ATOM   1270  O   MET A  85       5.750   6.788 -11.689  1.00  0.67           O  
ATOM   1271  CB  MET A  85       3.615   7.055  -9.538  1.00  0.67           C  
ATOM   1272  CG  MET A  85       4.016   8.192  -8.668  1.00  0.67           C  
ATOM   1273  SD  MET A  85       3.994   7.793  -6.950  1.00  0.67           S  
ATOM   1274  CE  MET A  85       5.426   6.738  -6.892  1.00  0.67           C  
ATOM   1275  H   MET A  85       2.831   5.388 -11.318  1.00  0.67           H  
ATOM   1276  HA  MET A  85       2.952   8.312 -11.130  1.00  0.67           H  
ATOM   1277 1HB  MET A  85       2.715   6.618  -9.193  1.00  0.67           H  
ATOM   1278 2HB  MET A  85       4.385   6.292  -9.412  1.00  0.67           H  
ATOM   1279 1HG  MET A  85       5.018   8.474  -8.923  1.00  0.67           H  
ATOM   1280 2HG  MET A  85       3.360   9.049  -8.847  1.00  0.67           H  
ATOM   1281 1HE  MET A  85       5.577   6.397  -5.884  1.00  0.67           H  
ATOM   1282 2HE  MET A  85       5.276   5.873  -7.551  1.00  0.67           H  
ATOM   1283 3HE  MET A  85       6.303   7.299  -7.221  1.00  0.67           H  
ATOM   1284  N   ASP A  86       5.250   8.982 -11.729  1.00  0.68           N  
ATOM   1285  CA  ASP A  86       6.622   9.377 -12.041  1.00  0.68           C  
ATOM   1286  C   ASP A  86       7.289   9.824 -10.743  1.00  0.68           C  
ATOM   1287  O   ASP A  86       8.479   9.596 -10.517  1.00  0.68           O  
ATOM   1288  CB  ASP A  86       6.725  10.538 -13.043  1.00  0.68           C  
ATOM   1289  CG  ASP A  86       6.261  10.303 -14.465  1.00  0.68           C  
ATOM   1290  OD1 ASP A  86       6.702   9.365 -15.113  1.00  0.68           O  
ATOM   1291  OD2 ASP A  86       5.547  11.143 -14.995  1.00  0.68           O  
ATOM   1292  H   ASP A  86       4.537   9.696 -11.608  1.00  0.68           H  
ATOM   1293  HA  ASP A  86       7.165   8.518 -12.434  1.00  0.68           H  
ATOM   1294 1HB  ASP A  86       6.147  11.378 -12.643  1.00  0.68           H  
ATOM   1295 2HB  ASP A  86       7.762  10.869 -13.079  1.00  0.68           H  
ATOM   1296  N   SER A  87       6.491  10.458  -9.884  1.00  0.69           N  
ATOM   1297  CA  SER A  87       6.978  10.992  -8.619  1.00  0.69           C  
ATOM   1298  C   SER A  87       5.772  11.174  -7.688  1.00  0.69           C  
ATOM   1299  O   SER A  87       4.645  11.206  -8.169  1.00  0.69           O  
ATOM   1300  CB  SER A  87       7.613  12.353  -8.847  1.00  0.69           C  
ATOM   1301  OG  SER A  87       6.620  13.326  -9.042  1.00  0.69           O  
ATOM   1302  H   SER A  87       5.521  10.611 -10.156  1.00  0.69           H  
ATOM   1303  HA  SER A  87       7.694  10.289  -8.201  1.00  0.69           H  
ATOM   1304 1HB  SER A  87       8.263  12.639  -8.042  1.00  0.69           H  
ATOM   1305 2HB  SER A  87       8.233  12.299  -9.741  1.00  0.69           H  
ATOM   1306  HG  SER A  87       7.095  14.128  -9.297  1.00  0.69           H  
ATOM   1307  N   PRO A  88       5.956  11.421  -6.385  1.00  0.69           N  
ATOM   1308  CA  PRO A  88       4.910  11.767  -5.429  1.00  0.69           C  
ATOM   1309  C   PRO A  88       4.045  12.978  -5.832  1.00  0.69           C  
ATOM   1310  O   PRO A  88       3.022  13.245  -5.186  1.00  0.69           O  
ATOM   1311  CB  PRO A  88       5.718  12.057  -4.157  1.00  0.69           C  
ATOM   1312  CG  PRO A  88       6.974  11.232  -4.302  1.00  0.69           C  
ATOM   1313  CD  PRO A  88       7.298  11.268  -5.765  1.00  0.69           C  
ATOM   1314  HA  PRO A  88       4.264  10.890  -5.292  1.00  0.69           H  
ATOM   1315 1HB  PRO A  88       5.924  13.136  -4.091  1.00  0.69           H  
ATOM   1316 2HB  PRO A  88       5.137  11.793  -3.272  1.00  0.69           H  
ATOM   1317 1HG  PRO A  88       7.776  11.660  -3.682  1.00  0.69           H  
ATOM   1318 2HG  PRO A  88       6.804  10.212  -3.931  1.00  0.69           H  
ATOM   1319 1HD  PRO A  88       7.933  12.133  -5.952  1.00  0.69           H  
ATOM   1320 2HD  PRO A  88       7.771  10.319  -6.038  1.00  0.69           H  
ATOM   1321  N   THR A  89       4.468  13.767  -6.834  1.00  0.67           N  
ATOM   1322  CA  THR A  89       3.663  14.901  -7.245  1.00  0.67           C  
ATOM   1323  C   THR A  89       3.173  14.783  -8.691  1.00  0.67           C  
ATOM   1324  O   THR A  89       2.515  15.701  -9.191  1.00  0.67           O  
ATOM   1325  CB  THR A  89       4.419  16.221  -7.050  1.00  0.67           C  
ATOM   1326  OG1 THR A  89       5.623  16.208  -7.820  1.00  0.67           O  
ATOM   1327  CG2 THR A  89       4.748  16.415  -5.577  1.00  0.67           C  
ATOM   1328  H   THR A  89       5.307  13.564  -7.380  1.00  0.67           H  
ATOM   1329  HA  THR A  89       2.780  14.938  -6.613  1.00  0.67           H  
ATOM   1330  HB  THR A  89       3.792  17.044  -7.390  1.00  0.67           H  
ATOM   1331  HG1 THR A  89       5.425  15.869  -8.699  1.00  0.67           H  
ATOM   1332 1HG2 THR A  89       5.275  17.358  -5.443  1.00  0.67           H  
ATOM   1333 2HG2 THR A  89       3.825  16.429  -5.001  1.00  0.67           H  
ATOM   1334 3HG2 THR A  89       5.378  15.597  -5.232  1.00  0.67           H  
ATOM   1335  N   GLN A  90       3.477  13.666  -9.376  1.00  0.65           N  
ATOM   1336  CA  GLN A  90       3.033  13.518 -10.769  1.00  0.65           C  
ATOM   1337  C   GLN A  90       2.810  12.077 -11.263  1.00  0.65           C  
ATOM   1338  O   GLN A  90       3.638  11.175 -11.054  1.00  0.65           O  
ATOM   1339  CB  GLN A  90       4.011  14.216 -11.719  1.00  0.65           C  
ATOM   1340  CG  GLN A  90       3.616  14.129 -13.180  1.00  0.65           C  
ATOM   1341  CD  GLN A  90       4.563  14.861 -14.092  1.00  0.65           C  
ATOM   1342  OE1 GLN A  90       4.606  16.103 -14.184  1.00  0.65           O  
ATOM   1343  NE2 GLN A  90       5.371  14.084 -14.805  1.00  0.65           N  
ATOM   1344  H   GLN A  90       3.990  12.908  -8.928  1.00  0.65           H  
ATOM   1345  HA  GLN A  90       2.080  14.028 -10.860  1.00  0.65           H  
ATOM   1346 1HB  GLN A  90       4.083  15.271 -11.454  1.00  0.65           H  
ATOM   1347 2HB  GLN A  90       5.002  13.776 -11.606  1.00  0.65           H  
ATOM   1348 1HG  GLN A  90       3.624  13.080 -13.486  1.00  0.65           H  
ATOM   1349 2HG  GLN A  90       2.617  14.542 -13.294  1.00  0.65           H  
ATOM   1350 1HE2 GLN A  90       6.032  14.491 -15.431  1.00  0.65           H  
ATOM   1351 2HE2 GLN A  90       5.328  13.056 -14.719  1.00  0.65           H  
ATOM   1352  N   PHE A  91       1.676  11.900 -11.956  1.00  0.63           N  
ATOM   1353  CA  PHE A  91       1.282  10.646 -12.611  1.00  0.63           C  
ATOM   1354  C   PHE A  91       0.919  10.817 -14.103  1.00  0.63           C  
ATOM   1355  O   PHE A  91       0.378  11.846 -14.516  1.00  0.63           O  
ATOM   1356  CB  PHE A  91       0.075  10.023 -11.911  1.00  0.63           C  
ATOM   1357  CG  PHE A  91       0.210   9.391 -10.486  1.00  0.63           C  
ATOM   1358  CD1 PHE A  91       0.202  10.140  -9.348  1.00  0.63           C  
ATOM   1359  CD2 PHE A  91       0.216   8.004 -10.324  1.00  0.63           C  
ATOM   1360  CE1 PHE A  91       0.254   9.534  -8.080  1.00  0.63           C  
ATOM   1361  CE2 PHE A  91       0.239   7.406  -9.085  1.00  0.63           C  
ATOM   1362  CZ  PHE A  91       0.272   8.170  -7.959  1.00  0.63           C  
ATOM   1363  H   PHE A  91       1.058  12.709 -12.054  1.00  0.63           H  
ATOM   1364  HA  PHE A  91       2.121   9.958 -12.555  1.00  0.63           H  
ATOM   1365 1HB  PHE A  91      -0.715  10.766 -11.862  1.00  0.63           H  
ATOM   1366 2HB  PHE A  91      -0.269   9.256 -12.566  1.00  0.63           H  
ATOM   1367  HD1 PHE A  91       0.169  11.206  -9.449  1.00  0.63           H  
ATOM   1368  HD2 PHE A  91       0.202   7.377 -11.198  1.00  0.63           H  
ATOM   1369  HE1 PHE A  91       0.267  10.138  -7.183  1.00  0.63           H  
ATOM   1370  HE2 PHE A  91       0.244   6.319  -9.010  1.00  0.63           H  
ATOM   1371  HZ  PHE A  91       0.303   7.701  -6.972  1.00  0.63           H  
ATOM   1372  N   LYS A  92       1.150   9.776 -14.903  1.00  0.62           N  
ATOM   1373  CA  LYS A  92       0.708   9.764 -16.307  1.00  0.62           C  
ATOM   1374  C   LYS A  92      -0.493   8.836 -16.451  1.00  0.62           C  
ATOM   1375  O   LYS A  92      -0.533   7.794 -15.805  1.00  0.62           O  
ATOM   1376  CB  LYS A  92       1.804   9.266 -17.250  1.00  0.62           C  
ATOM   1377  CG  LYS A  92       3.057  10.104 -17.391  1.00  0.62           C  
ATOM   1378  CD  LYS A  92       4.027   9.363 -18.332  1.00  0.62           C  
ATOM   1379  CE  LYS A  92       5.282  10.152 -18.658  1.00  0.62           C  
ATOM   1380  NZ  LYS A  92       6.108  10.404 -17.468  1.00  0.62           N  
ATOM   1381  H   LYS A  92       1.629   8.964 -14.517  1.00  0.62           H  
ATOM   1382  HA  LYS A  92       0.404  10.766 -16.602  1.00  0.62           H  
ATOM   1383 1HB  LYS A  92       2.124   8.275 -16.922  1.00  0.62           H  
ATOM   1384 2HB  LYS A  92       1.378   9.152 -18.247  1.00  0.62           H  
ATOM   1385 1HG  LYS A  92       2.813  11.083 -17.803  1.00  0.62           H  
ATOM   1386 2HG  LYS A  92       3.533  10.241 -16.412  1.00  0.62           H  
ATOM   1387 1HD  LYS A  92       4.330   8.432 -17.849  1.00  0.62           H  
ATOM   1388 2HD  LYS A  92       3.515   9.118 -19.260  1.00  0.62           H  
ATOM   1389 1HE  LYS A  92       5.870   9.587 -19.378  1.00  0.62           H  
ATOM   1390 2HE  LYS A  92       5.002  11.107 -19.100  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  92       6.923  10.921 -17.717  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  92       5.597  10.932 -16.767  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  92       6.408   9.554 -16.977  1.00  0.62           H  
ATOM   1394  N   TRP A  93      -1.449   9.180 -17.317  1.00  0.62           N  
ATOM   1395  CA  TRP A  93      -2.627   8.318 -17.538  1.00  0.62           C  
ATOM   1396  C   TRP A  93      -2.797   7.982 -19.026  1.00  0.62           C  
ATOM   1397  O   TRP A  93      -2.646   8.854 -19.888  1.00  0.62           O  
ATOM   1398  CB  TRP A  93      -3.917   8.991 -17.033  1.00  0.62           C  
ATOM   1399  CG  TRP A  93      -5.135   8.051 -16.865  1.00  0.62           C  
ATOM   1400  CD1 TRP A  93      -5.030   6.847 -16.338  1.00  0.62           C  
ATOM   1401  CD2 TRP A  93      -6.565   8.209 -17.173  1.00  0.62           C  
ATOM   1402  NE1 TRP A  93      -6.236   6.223 -16.272  1.00  0.62           N  
ATOM   1403  CE2 TRP A  93      -7.187   7.032 -16.761  1.00  0.62           C  
ATOM   1404  CE3 TRP A  93      -7.345   9.222 -17.736  1.00  0.62           C  
ATOM   1405  CZ2 TRP A  93      -8.552   6.828 -16.881  1.00  0.62           C  
ATOM   1406  CZ3 TRP A  93      -8.719   9.017 -17.853  1.00  0.62           C  
ATOM   1407  CH2 TRP A  93      -9.298   7.848 -17.428  1.00  0.62           C  
ATOM   1408  H   TRP A  93      -1.352  10.061 -17.819  1.00  0.62           H  
ATOM   1409  HA  TRP A  93      -2.488   7.384 -16.999  1.00  0.62           H  
ATOM   1410 1HB  TRP A  93      -3.717   9.446 -16.072  1.00  0.62           H  
ATOM   1411 2HB  TRP A  93      -4.186   9.777 -17.724  1.00  0.62           H  
ATOM   1412  HD1 TRP A  93      -4.119   6.453 -16.006  1.00  0.62           H  
ATOM   1413  HE1 TRP A  93      -6.395   5.301 -15.901  1.00  0.62           H  
ATOM   1414  HE3 TRP A  93      -6.906  10.132 -18.071  1.00  0.62           H  
ATOM   1415  HZ2 TRP A  93      -9.035   5.904 -16.557  1.00  0.62           H  
ATOM   1416  HZ3 TRP A  93      -9.326   9.812 -18.283  1.00  0.62           H  
ATOM   1417  HH2 TRP A  93     -10.363   7.721 -17.519  1.00  0.62           H  
ATOM   1418  N   ASP A  94      -3.094   6.715 -19.328  1.00  0.63           N  
ATOM   1419  CA  ASP A  94      -3.383   6.286 -20.710  1.00  0.63           C  
ATOM   1420  C   ASP A  94      -4.598   5.360 -20.687  1.00  0.63           C  
ATOM   1421  O   ASP A  94      -4.532   4.240 -20.157  1.00  0.63           O  
ATOM   1422  CB  ASP A  94      -2.167   5.608 -21.367  1.00  0.63           C  
ATOM   1423  CG  ASP A  94      -2.305   5.233 -22.904  1.00  0.63           C  
ATOM   1424  OD1 ASP A  94      -3.379   5.198 -23.471  1.00  0.63           O  
ATOM   1425  OD2 ASP A  94      -1.270   5.024 -23.493  1.00  0.63           O  
ATOM   1426  H   ASP A  94      -3.135   6.031 -18.569  1.00  0.63           H  
ATOM   1427  HA  ASP A  94      -3.648   7.161 -21.302  1.00  0.63           H  
ATOM   1428 1HB  ASP A  94      -1.305   6.266 -21.261  1.00  0.63           H  
ATOM   1429 2HB  ASP A  94      -1.937   4.694 -20.816  1.00  0.63           H  
ATOM   1430  N   ALA A  95      -5.711   5.849 -21.247  1.00  0.67           N  
ATOM   1431  CA  ALA A  95      -6.990   5.156 -21.188  1.00  0.67           C  
ATOM   1432  C   ALA A  95      -7.760   5.190 -22.488  1.00  0.67           C  
ATOM   1433  O   ALA A  95      -7.537   6.042 -23.342  1.00  0.67           O  
ATOM   1434  CB  ALA A  95      -7.836   5.791 -20.108  1.00  0.67           C  
ATOM   1435  H   ALA A  95      -5.673   6.768 -21.691  1.00  0.67           H  
ATOM   1436  HA  ALA A  95      -6.797   4.115 -20.971  1.00  0.67           H  
ATOM   1437 1HB  ALA A  95      -8.786   5.288 -20.025  1.00  0.67           H  
ATOM   1438 2HB  ALA A  95      -7.300   5.715 -19.180  1.00  0.67           H  
ATOM   1439 3HB  ALA A  95      -8.010   6.837 -20.352  1.00  0.67           H  
ATOM   1440  N   THR A  96      -8.671   4.238 -22.638  1.00  0.75           N  
ATOM   1441  CA  THR A  96      -9.518   4.164 -23.813  1.00  0.75           C  
ATOM   1442  C   THR A  96     -10.943   4.561 -23.489  1.00  0.75           C  
ATOM   1443  O   THR A  96     -11.540   4.072 -22.523  1.00  0.75           O  
ATOM   1444  CB  THR A  96      -9.499   2.750 -24.416  1.00  0.75           C  
ATOM   1445  OG1 THR A  96      -8.154   2.410 -24.809  1.00  0.75           O  
ATOM   1446  CG2 THR A  96     -10.419   2.681 -25.643  1.00  0.75           C  
ATOM   1447  H   THR A  96      -8.781   3.557 -21.893  1.00  0.75           H  
ATOM   1448  HA  THR A  96      -9.147   4.858 -24.560  1.00  0.75           H  
ATOM   1449  HB  THR A  96      -9.842   2.033 -23.670  1.00  0.75           H  
ATOM   1450  HG1 THR A  96      -7.607   2.307 -24.024  1.00  0.75           H  
ATOM   1451 1HG2 THR A  96     -10.394   1.677 -26.060  1.00  0.75           H  
ATOM   1452 2HG2 THR A  96     -11.440   2.921 -25.355  1.00  0.75           H  
ATOM   1453 3HG2 THR A  96     -10.077   3.394 -26.392  1.00  0.75           H  
ATOM   1454  N   THR A  97     -11.470   5.471 -24.294  1.00  0.88           N  
ATOM   1455  CA  THR A  97     -12.815   5.970 -24.165  1.00  0.88           C  
ATOM   1456  C   THR A  97     -13.763   4.993 -24.822  1.00  0.88           C  
ATOM   1457  O   THR A  97     -13.527   4.567 -25.955  1.00  0.88           O  
ATOM   1458  CB  THR A  97     -12.966   7.351 -24.814  1.00  0.88           C  
ATOM   1459  OG1 THR A  97     -12.058   8.272 -24.195  1.00  0.88           O  
ATOM   1460  CG2 THR A  97     -14.338   7.829 -24.607  1.00  0.88           C  
ATOM   1461  H   THR A  97     -10.905   5.840 -25.040  1.00  0.88           H  
ATOM   1462  HA  THR A  97     -13.059   6.051 -23.114  1.00  0.88           H  
ATOM   1463  HB  THR A  97     -12.750   7.297 -25.881  1.00  0.88           H  
ATOM   1464  HG1 THR A  97     -11.163   8.071 -24.513  1.00  0.88           H  
ATOM   1465 1HG2 THR A  97     -14.439   8.807 -25.029  1.00  0.88           H  
ATOM   1466 2HG2 THR A  97     -15.055   7.154 -25.073  1.00  0.88           H  
ATOM   1467 3HG2 THR A  97     -14.509   7.869 -23.539  1.00  0.88           H  
ATOM   1468  N   LYS A  98     -14.820   4.643 -24.104  1.00  1.10           N  
ATOM   1469  CA  LYS A  98     -15.850   3.723 -24.556  1.00  1.10           C  
ATOM   1470  C   LYS A  98     -17.232   4.334 -24.311  1.00  1.10           C  
ATOM   1471  O   LYS A  98     -17.392   5.196 -23.447  1.00  1.10           O  
ATOM   1472  CB  LYS A  98     -15.709   2.401 -23.807  1.00  1.10           C  
ATOM   1473  CG  LYS A  98     -14.371   1.690 -24.039  1.00  1.10           C  
ATOM   1474  CD  LYS A  98     -14.287   0.392 -23.268  1.00  1.10           C  
ATOM   1475  CE  LYS A  98     -12.942  -0.286 -23.478  1.00  1.10           C  
ATOM   1476  NZ  LYS A  98     -12.833  -1.541 -22.688  1.00  1.10           N  
ATOM   1477  H   LYS A  98     -14.901   5.048 -23.177  1.00  1.10           H  
ATOM   1478  HA  LYS A  98     -15.734   3.554 -25.627  1.00  1.10           H  
ATOM   1479 1HB  LYS A  98     -15.808   2.583 -22.735  1.00  1.10           H  
ATOM   1480 2HB  LYS A  98     -16.511   1.726 -24.103  1.00  1.10           H  
ATOM   1481 1HG  LYS A  98     -14.235   1.496 -25.104  1.00  1.10           H  
ATOM   1482 2HG  LYS A  98     -13.556   2.331 -23.698  1.00  1.10           H  
ATOM   1483 1HD  LYS A  98     -14.411   0.594 -22.199  1.00  1.10           H  
ATOM   1484 2HD  LYS A  98     -15.081  -0.282 -23.588  1.00  1.10           H  
ATOM   1485 1HE  LYS A  98     -12.819  -0.517 -24.534  1.00  1.10           H  
ATOM   1486 2HE  LYS A  98     -12.145   0.397 -23.169  1.00  1.10           H  
ATOM   1487 1HZ  LYS A  98     -11.933  -1.966 -22.841  1.00  1.10           H  
ATOM   1488 2HZ  LYS A  98     -12.937  -1.308 -21.684  1.00  1.10           H  
ATOM   1489 3HZ  LYS A  98     -13.558  -2.183 -22.962  1.00  1.10           H  
ATOM   1490  N   GLY A  99     -18.251   3.856 -25.007  1.00  1.42           N  
ATOM   1491  CA  GLY A  99     -19.592   4.368 -24.743  1.00  1.42           C  
ATOM   1492  C   GLY A  99     -20.659   3.421 -25.262  1.00  1.42           C  
ATOM   1493  O   GLY A  99     -20.364   2.297 -25.664  1.00  1.42           O  
ATOM   1494  H   GLY A  99     -18.105   3.155 -25.722  1.00  1.42           H  
ATOM   1495 1HA  GLY A  99     -19.727   4.519 -23.669  1.00  1.42           H  
ATOM   1496 2HA  GLY A  99     -19.706   5.342 -25.216  1.00  1.42           H  
ATOM   1497  N   GLU A 100     -21.906   3.879 -25.249  1.00  1.79           N  
ATOM   1498  CA  GLU A 100     -23.046   3.066 -25.669  1.00  1.79           C  
ATOM   1499  C   GLU A 100     -22.987   2.655 -27.144  1.00  1.79           C  
ATOM   1500  O   GLU A 100     -23.466   1.583 -27.519  1.00  1.79           O  
ATOM   1501  CB  GLU A 100     -24.352   3.816 -25.372  1.00  1.79           C  
ATOM   1502  CG  GLU A 100     -24.656   3.974 -23.862  1.00  1.79           C  
ATOM   1503  CD  GLU A 100     -25.954   4.720 -23.555  1.00  1.79           C  
ATOM   1504  OE1 GLU A 100     -26.591   5.185 -24.471  1.00  1.79           O  
ATOM   1505  OE2 GLU A 100     -26.301   4.817 -22.392  1.00  1.79           O  
ATOM   1506  H   GLU A 100     -22.075   4.819 -24.915  1.00  1.79           H  
ATOM   1507  HA  GLU A 100     -23.043   2.152 -25.075  1.00  1.79           H  
ATOM   1508 1HB  GLU A 100     -24.307   4.812 -25.817  1.00  1.79           H  
ATOM   1509 2HB  GLU A 100     -25.186   3.290 -25.835  1.00  1.79           H  
ATOM   1510 1HG  GLU A 100     -24.708   2.984 -23.412  1.00  1.79           H  
ATOM   1511 2HG  GLU A 100     -23.825   4.508 -23.396  1.00  1.79           H  
ATOM   1512  N   ASN A 101     -22.428   3.523 -27.982  1.00  2.09           N  
ATOM   1513  CA  ASN A 101     -22.348   3.256 -29.411  1.00  2.09           C  
ATOM   1514  C   ASN A 101     -21.266   4.052 -30.125  1.00  2.09           C  
ATOM   1515  O   ASN A 101     -20.909   5.167 -29.724  1.00  2.09           O  
ATOM   1516  CB  ASN A 101     -23.700   3.510 -30.069  1.00  2.09           C  
ATOM   1517  CG  ASN A 101     -24.195   4.944 -29.893  1.00  2.09           C  
ATOM   1518  OD1 ASN A 101     -24.689   5.284 -28.810  1.00  2.09           O  
ATOM   1519  ND2 ASN A 101     -24.090   5.777 -30.904  1.00  2.09           N  
ATOM   1520  H   ASN A 101     -22.045   4.378 -27.612  1.00  2.09           H  
ATOM   1521  HA  ASN A 101     -22.098   2.202 -29.541  1.00  2.09           H  
ATOM   1522 1HB  ASN A 101     -23.620   3.305 -31.140  1.00  2.09           H  
ATOM   1523 2HB  ASN A 101     -24.444   2.826 -29.661  1.00  2.09           H  
ATOM   1524 1HD2 ASN A 101     -24.413   6.715 -30.808  1.00  2.09           H  
ATOM   1525 2HD2 ASN A 101     -23.681   5.490 -31.797  1.00  2.09           H  
ATOM   1526  N   ASP A 102     -20.814   3.519 -31.255  1.00  2.18           N  
ATOM   1527  CA  ASP A 102     -19.914   4.273 -32.109  1.00  2.18           C  
ATOM   1528  C   ASP A 102     -18.612   4.760 -31.448  1.00  2.18           C  
ATOM   1529  O   ASP A 102     -17.626   4.021 -31.404  1.00  2.18           O  
ATOM   1530  CB  ASP A 102     -20.697   5.419 -32.749  1.00  2.18           C  
ATOM   1531  CG  ASP A 102     -21.800   4.872 -33.672  1.00  2.18           C  
ATOM   1532  OD1 ASP A 102     -21.546   3.920 -34.373  1.00  2.18           O  
ATOM   1533  OD2 ASP A 102     -22.910   5.346 -33.585  1.00  2.18           O  
ATOM   1534  H   ASP A 102     -21.112   2.594 -31.531  1.00  2.18           H  
ATOM   1535  HA  ASP A 102     -19.621   3.611 -32.923  1.00  2.18           H  
ATOM   1536 1HB  ASP A 102     -21.157   6.056 -31.999  1.00  2.18           H  
ATOM   1537 2HB  ASP A 102     -20.022   6.037 -33.342  1.00  2.18           H  
ATOM   1538  N   PHE A 103     -18.578   6.040 -31.097  1.00  2.00           N  
ATOM   1539  CA  PHE A 103     -17.391   6.732 -30.594  1.00  2.00           C  
ATOM   1540  C   PHE A 103     -16.608   6.052 -29.481  1.00  2.00           C  
ATOM   1541  O   PHE A 103     -17.149   5.627 -28.457  1.00  2.00           O  
ATOM   1542  CB  PHE A 103     -17.777   8.131 -30.122  1.00  2.00           C  
ATOM   1543  CG  PHE A 103     -16.632   8.921 -29.558  1.00  2.00           C  
ATOM   1544  CD1 PHE A 103     -15.707   9.531 -30.390  1.00  2.00           C  
ATOM   1545  CD2 PHE A 103     -16.497   9.080 -28.181  1.00  2.00           C  
ATOM   1546  CE1 PHE A 103     -14.662  10.265 -29.863  1.00  2.00           C  
ATOM   1547  CE2 PHE A 103     -15.463   9.818 -27.661  1.00  2.00           C  
ATOM   1548  CZ  PHE A 103     -14.540  10.409 -28.498  1.00  2.00           C  
ATOM   1549  H   PHE A 103     -19.468   6.515 -31.096  1.00  2.00           H  
ATOM   1550  HA  PHE A 103     -16.711   6.847 -31.438  1.00  2.00           H  
ATOM   1551 1HB  PHE A 103     -18.202   8.690 -30.953  1.00  2.00           H  
ATOM   1552 2HB  PHE A 103     -18.547   8.051 -29.354  1.00  2.00           H  
ATOM   1553  HD1 PHE A 103     -15.806   9.420 -31.470  1.00  2.00           H  
ATOM   1554  HD2 PHE A 103     -17.226   8.614 -27.515  1.00  2.00           H  
ATOM   1555  HE1 PHE A 103     -13.937  10.735 -30.528  1.00  2.00           H  
ATOM   1556  HE2 PHE A 103     -15.376   9.943 -26.594  1.00  2.00           H  
ATOM   1557  HZ  PHE A 103     -13.718  10.994 -28.082  1.00  2.00           H  
ATOM   1558  N   HIS A 104     -15.297   5.994 -29.714  1.00  1.65           N  
ATOM   1559  CA  HIS A 104     -14.318   5.430 -28.805  1.00  1.65           C  
ATOM   1560  C   HIS A 104     -12.913   5.902 -29.193  1.00  1.65           C  
ATOM   1561  O   HIS A 104     -12.712   6.418 -30.297  1.00  1.65           O  
ATOM   1562  CB  HIS A 104     -14.384   3.890 -28.816  1.00  1.65           C  
ATOM   1563  CG  HIS A 104     -14.043   3.239 -30.134  1.00  1.65           C  
ATOM   1564  ND1 HIS A 104     -14.940   3.143 -31.184  1.00  1.65           N  
ATOM   1565  CD2 HIS A 104     -12.902   2.639 -30.556  1.00  1.65           C  
ATOM   1566  CE1 HIS A 104     -14.363   2.511 -32.196  1.00  1.65           C  
ATOM   1567  NE2 HIS A 104     -13.125   2.192 -31.842  1.00  1.65           N  
ATOM   1568  H   HIS A 104     -14.961   6.368 -30.587  1.00  1.65           H  
ATOM   1569  HA  HIS A 104     -14.523   5.779 -27.796  1.00  1.65           H  
ATOM   1570 1HB  HIS A 104     -13.691   3.490 -28.086  1.00  1.65           H  
ATOM   1571 2HB  HIS A 104     -15.382   3.569 -28.521  1.00  1.65           H  
ATOM   1572  HD1 HIS A 104     -15.905   3.483 -31.203  1.00  1.65           H  
ATOM   1573  HD2 HIS A 104     -11.937   2.472 -30.076  1.00  1.65           H  
ATOM   1574  HE1 HIS A 104     -14.912   2.335 -33.120  1.00  1.65           H  
ATOM   1575  N   GLY A 105     -11.936   5.693 -28.310  1.00  1.28           N  
ATOM   1576  CA  GLY A 105     -10.533   6.004 -28.659  1.00  1.28           C  
ATOM   1577  C   GLY A 105      -9.659   6.388 -27.468  1.00  1.28           C  
ATOM   1578  O   GLY A 105     -10.155   6.607 -26.369  1.00  1.28           O  
ATOM   1579  H   GLY A 105     -12.196   5.286 -27.411  1.00  1.28           H  
ATOM   1580 1HA  GLY A 105     -10.092   5.140 -29.158  1.00  1.28           H  
ATOM   1581 2HA  GLY A 105     -10.515   6.814 -29.388  1.00  1.28           H  
ATOM   1582  N   ARG A 106      -8.352   6.478 -27.676  1.00  0.99           N  
ATOM   1583  CA  ARG A 106      -7.442   6.782 -26.575  1.00  0.99           C  
ATOM   1584  C   ARG A 106      -7.428   8.241 -26.126  1.00  0.99           C  
ATOM   1585  O   ARG A 106      -7.549   9.178 -26.929  1.00  0.99           O  
ATOM   1586  CB  ARG A 106      -6.025   6.343 -26.910  1.00  0.99           C  
ATOM   1587  CG  ARG A 106      -5.848   4.841 -26.994  1.00  0.99           C  
ATOM   1588  CD  ARG A 106      -4.517   4.452 -27.554  1.00  0.99           C  
ATOM   1589  NE  ARG A 106      -3.362   4.710 -26.665  1.00  0.99           N  
ATOM   1590  CZ  ARG A 106      -2.085   4.718 -27.115  1.00  0.99           C  
ATOM   1591  NH1 ARG A 106      -1.843   4.528 -28.402  1.00  0.99           N  
ATOM   1592  NH2 ARG A 106      -1.081   4.906 -26.285  1.00  0.99           N  
ATOM   1593  H   ARG A 106      -7.967   6.308 -28.608  1.00  0.99           H  
ATOM   1594  HA  ARG A 106      -7.752   6.183 -25.729  1.00  0.99           H  
ATOM   1595 1HB  ARG A 106      -5.706   6.767 -27.847  1.00  0.99           H  
ATOM   1596 2HB  ARG A 106      -5.346   6.707 -26.134  1.00  0.99           H  
ATOM   1597 1HG  ARG A 106      -5.942   4.415 -25.991  1.00  0.99           H  
ATOM   1598 2HG  ARG A 106      -6.626   4.428 -27.638  1.00  0.99           H  
ATOM   1599 1HD  ARG A 106      -4.534   3.387 -27.779  1.00  0.99           H  
ATOM   1600 2HD  ARG A 106      -4.360   5.007 -28.480  1.00  0.99           H  
ATOM   1601  HE  ARG A 106      -3.513   4.857 -25.639  1.00  0.99           H  
ATOM   1602 1HH1 ARG A 106      -2.611   4.382 -29.044  1.00  0.99           H  
ATOM   1603 2HH1 ARG A 106      -0.893   4.531 -28.741  1.00  0.99           H  
ATOM   1604 1HH2 ARG A 106      -1.260   5.029 -25.274  1.00  0.99           H  
ATOM   1605 2HH2 ARG A 106      -0.136   4.908 -26.621  1.00  0.99           H  
ATOM   1606  N   LEU A 107      -7.251   8.385 -24.812  1.00  0.79           N  
ATOM   1607  CA  LEU A 107      -7.109   9.631 -24.075  1.00  0.79           C  
ATOM   1608  C   LEU A 107      -5.850   9.527 -23.220  1.00  0.79           C  
ATOM   1609  O   LEU A 107      -5.720   8.612 -22.397  1.00  0.79           O  
ATOM   1610  CB  LEU A 107      -8.305   9.820 -23.131  1.00  0.79           C  
ATOM   1611  CG  LEU A 107      -8.309  11.074 -22.264  1.00  0.79           C  
ATOM   1612  CD1 LEU A 107      -8.474  12.269 -23.176  1.00  0.79           C  
ATOM   1613  CD2 LEU A 107      -9.418  10.983 -21.230  1.00  0.79           C  
ATOM   1614  H   LEU A 107      -7.212   7.532 -24.268  1.00  0.79           H  
ATOM   1615  HA  LEU A 107      -7.016  10.464 -24.767  1.00  0.79           H  
ATOM   1616 1HB  LEU A 107      -9.212   9.847 -23.740  1.00  0.79           H  
ATOM   1617 2HB  LEU A 107      -8.363   8.952 -22.471  1.00  0.79           H  
ATOM   1618  HG  LEU A 107      -7.353  11.167 -21.749  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 107      -8.490  13.182 -22.623  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 107      -7.664  12.291 -23.891  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 107      -9.412  12.167 -23.689  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 107      -9.414  11.882 -20.609  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 107     -10.382  10.892 -21.735  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 107      -9.253  10.110 -20.608  1.00  0.79           H  
ATOM   1625  N   THR A 108      -4.916  10.447 -23.395  1.00  0.67           N  
ATOM   1626  CA  THR A 108      -3.691  10.364 -22.619  1.00  0.67           C  
ATOM   1627  C   THR A 108      -3.418  11.662 -21.894  1.00  0.67           C  
ATOM   1628  O   THR A 108      -3.822  12.728 -22.345  1.00  0.67           O  
ATOM   1629  CB  THR A 108      -2.508  10.006 -23.541  1.00  0.67           C  
ATOM   1630  OG1 THR A 108      -2.323  11.051 -24.520  1.00  0.67           O  
ATOM   1631  CG2 THR A 108      -2.795   8.676 -24.271  1.00  0.67           C  
ATOM   1632  H   THR A 108      -5.049  11.184 -24.082  1.00  0.67           H  
ATOM   1633  HA  THR A 108      -3.799   9.582 -21.875  1.00  0.67           H  
ATOM   1634  HB  THR A 108      -1.603   9.901 -22.942  1.00  0.67           H  
ATOM   1635  HG1 THR A 108      -3.168  11.239 -24.961  1.00  0.67           H  
ATOM   1636 1HG2 THR A 108      -1.955   8.420 -24.913  1.00  0.67           H  
ATOM   1637 2HG2 THR A 108      -2.939   7.892 -23.539  1.00  0.67           H  
ATOM   1638 3HG2 THR A 108      -3.691   8.766 -24.878  1.00  0.67           H  
ATOM   1639  N   GLY A 109      -2.687  11.610 -20.792  1.00  0.61           N  
ATOM   1640  CA  GLY A 109      -2.384  12.874 -20.131  1.00  0.61           C  
ATOM   1641  C   GLY A 109      -1.589  12.783 -18.849  1.00  0.61           C  
ATOM   1642  O   GLY A 109      -1.014  11.743 -18.515  1.00  0.61           O  
ATOM   1643  H   GLY A 109      -2.398  10.707 -20.419  1.00  0.61           H  
ATOM   1644 1HA  GLY A 109      -1.855  13.522 -20.830  1.00  0.61           H  
ATOM   1645 2HA  GLY A 109      -3.314  13.375 -19.909  1.00  0.61           H  
ATOM   1646  N   THR A 110      -1.518  13.921 -18.168  1.00  0.60           N  
ATOM   1647  CA  THR A 110      -0.737  14.046 -16.943  1.00  0.60           C  
ATOM   1648  C   THR A 110      -1.527  14.677 -15.805  1.00  0.60           C  
ATOM   1649  O   THR A 110      -2.279  15.644 -15.993  1.00  0.60           O  
ATOM   1650  CB  THR A 110       0.560  14.839 -17.194  1.00  0.60           C  
ATOM   1651  OG1 THR A 110       1.323  14.171 -18.206  1.00  0.60           O  
ATOM   1652  CG2 THR A 110       1.409  14.934 -15.920  1.00  0.60           C  
ATOM   1653  H   THR A 110      -2.056  14.714 -18.526  1.00  0.60           H  
ATOM   1654  HA  THR A 110      -0.451  13.048 -16.617  1.00  0.60           H  
ATOM   1655  HB  THR A 110       0.311  15.842 -17.537  1.00  0.60           H  
ATOM   1656  HG1 THR A 110       1.468  13.258 -17.938  1.00  0.60           H  
ATOM   1657 1HG2 THR A 110       2.321  15.489 -16.132  1.00  0.60           H  
ATOM   1658 2HG2 THR A 110       0.863  15.446 -15.139  1.00  0.60           H  
ATOM   1659 3HG2 THR A 110       1.665  13.930 -15.584  1.00  0.60           H  
ATOM   1660  N   LEU A 111      -1.360  14.098 -14.619  1.00  0.61           N  
ATOM   1661  CA  LEU A 111      -1.988  14.594 -13.412  1.00  0.61           C  
ATOM   1662  C   LEU A 111      -0.903  15.123 -12.470  1.00  0.61           C  
ATOM   1663  O   LEU A 111       0.103  14.444 -12.229  1.00  0.61           O  
ATOM   1664  CB  LEU A 111      -2.767  13.459 -12.735  1.00  0.61           C  
ATOM   1665  CG  LEU A 111      -3.992  12.930 -13.515  1.00  0.61           C  
ATOM   1666  CD1 LEU A 111      -3.539  11.873 -14.538  1.00  0.61           C  
ATOM   1667  CD2 LEU A 111      -4.997  12.363 -12.548  1.00  0.61           C  
ATOM   1668  H   LEU A 111      -0.741  13.293 -14.557  1.00  0.61           H  
ATOM   1669  HA  LEU A 111      -2.665  15.400 -13.668  1.00  0.61           H  
ATOM   1670 1HB  LEU A 111      -2.088  12.625 -12.581  1.00  0.61           H  
ATOM   1671 2HB  LEU A 111      -3.110  13.805 -11.765  1.00  0.61           H  
ATOM   1672  HG  LEU A 111      -4.440  13.736 -14.066  1.00  0.61           H  
ATOM   1673 1HD1 LEU A 111      -4.410  11.520 -15.084  1.00  0.61           H  
ATOM   1674 2HD1 LEU A 111      -2.830  12.289 -15.235  1.00  0.61           H  
ATOM   1675 3HD1 LEU A 111      -3.073  11.036 -14.021  1.00  0.61           H  
ATOM   1676 1HD2 LEU A 111      -5.864  11.998 -13.099  1.00  0.61           H  
ATOM   1677 2HD2 LEU A 111      -4.541  11.544 -11.997  1.00  0.61           H  
ATOM   1678 3HD2 LEU A 111      -5.309  13.141 -11.853  1.00  0.61           H  
ATOM   1679  N   GLN A 112      -1.096  16.326 -11.922  1.00  0.67           N  
ATOM   1680  CA  GLN A 112      -0.082  16.894 -11.022  1.00  0.67           C  
ATOM   1681  C   GLN A 112      -0.695  17.321  -9.700  1.00  0.67           C  
ATOM   1682  O   GLN A 112      -1.795  17.864  -9.651  1.00  0.67           O  
ATOM   1683  CB  GLN A 112       0.625  18.076 -11.677  1.00  0.67           C  
ATOM   1684  CG  GLN A 112       1.387  17.719 -12.944  1.00  0.67           C  
ATOM   1685  CD  GLN A 112       2.117  18.898 -13.528  1.00  0.67           C  
ATOM   1686  OE1 GLN A 112       1.578  20.010 -13.600  1.00  0.67           O  
ATOM   1687  NE2 GLN A 112       3.345  18.672 -13.959  1.00  0.67           N  
ATOM   1688  H   GLN A 112      -1.948  16.840 -12.145  1.00  0.67           H  
ATOM   1689  HA  GLN A 112       0.662  16.131 -10.809  1.00  0.67           H  
ATOM   1690 1HB  GLN A 112      -0.106  18.847 -11.919  1.00  0.67           H  
ATOM   1691 2HB  GLN A 112       1.335  18.506 -10.968  1.00  0.67           H  
ATOM   1692 1HG  GLN A 112       2.117  16.941 -12.712  1.00  0.67           H  
ATOM   1693 2HG  GLN A 112       0.681  17.361 -13.687  1.00  0.67           H  
ATOM   1694 1HE2 GLN A 112       3.882  19.413 -14.360  1.00  0.67           H  
ATOM   1695 2HE2 GLN A 112       3.747  17.734 -13.895  1.00  0.67           H  
ATOM   1696  N   ARG A 113       0.015  17.088  -8.614  1.00  0.76           N  
ATOM   1697  CA  ARG A 113      -0.559  17.383  -7.307  1.00  0.76           C  
ATOM   1698  C   ARG A 113      -0.838  18.861  -7.084  1.00  0.76           C  
ATOM   1699  O   ARG A 113       0.011  19.710  -7.360  1.00  0.76           O  
ATOM   1700  CB  ARG A 113       0.339  16.871  -6.205  1.00  0.76           C  
ATOM   1701  CG  ARG A 113      -0.237  16.983  -4.833  1.00  0.76           C  
ATOM   1702  CD  ARG A 113       0.689  16.501  -3.795  1.00  0.76           C  
ATOM   1703  NE  ARG A 113       0.997  15.089  -3.927  1.00  0.76           N  
ATOM   1704  CZ  ARG A 113       0.225  14.088  -3.491  1.00  0.76           C  
ATOM   1705  NH1 ARG A 113      -0.962  14.318  -2.932  1.00  0.76           N  
ATOM   1706  NH2 ARG A 113       0.694  12.885  -3.651  1.00  0.76           N  
ATOM   1707  H   ARG A 113       0.940  16.661  -8.697  1.00  0.76           H  
ATOM   1708  HA  ARG A 113      -1.507  16.850  -7.228  1.00  0.76           H  
ATOM   1709 1HB  ARG A 113       0.552  15.820  -6.379  1.00  0.76           H  
ATOM   1710 2HB  ARG A 113       1.287  17.406  -6.221  1.00  0.76           H  
ATOM   1711 1HG  ARG A 113      -0.451  18.026  -4.613  1.00  0.76           H  
ATOM   1712 2HG  ARG A 113      -1.164  16.404  -4.780  1.00  0.76           H  
ATOM   1713 1HD  ARG A 113       1.620  17.060  -3.861  1.00  0.76           H  
ATOM   1714 2HD  ARG A 113       0.243  16.663  -2.815  1.00  0.76           H  
ATOM   1715  HE  ARG A 113       1.883  14.800  -4.370  1.00  0.76           H  
ATOM   1716 1HH1 ARG A 113      -1.291  15.264  -2.836  1.00  0.76           H  
ATOM   1717 2HH1 ARG A 113      -1.581  13.539  -2.631  1.00  0.76           H  
ATOM   1718 1HH2 ARG A 113       1.611  12.773  -4.103  1.00  0.76           H  
ATOM   1719 2HH2 ARG A 113       0.167  12.077  -3.354  1.00  0.76           H  
ATOM   1720  N   GLN A 114      -2.032  19.168  -6.583  1.00  0.89           N  
ATOM   1721  CA  GLN A 114      -2.393  20.535  -6.235  1.00  0.89           C  
ATOM   1722  C   GLN A 114      -1.855  20.877  -4.849  1.00  0.89           C  
ATOM   1723  O   GLN A 114      -1.947  20.042  -3.946  1.00  0.89           O  
ATOM   1724  CB  GLN A 114      -3.905  20.738  -6.224  1.00  0.89           C  
ATOM   1725  CG  GLN A 114      -4.325  22.182  -5.975  1.00  0.89           C  
ATOM   1726  CD  GLN A 114      -5.789  22.350  -5.918  1.00  0.89           C  
ATOM   1727  OE1 GLN A 114      -6.514  21.907  -6.814  1.00  0.89           O  
ATOM   1728  NE2 GLN A 114      -6.258  23.006  -4.854  1.00  0.89           N  
ATOM   1729  H   GLN A 114      -2.720  18.433  -6.414  1.00  0.89           H  
ATOM   1730  HA  GLN A 114      -1.943  21.214  -6.957  1.00  0.89           H  
ATOM   1731 1HB  GLN A 114      -4.327  20.401  -7.171  1.00  0.89           H  
ATOM   1732 2HB  GLN A 114      -4.342  20.124  -5.435  1.00  0.89           H  
ATOM   1733 1HG  GLN A 114      -3.932  22.530  -5.039  1.00  0.89           H  
ATOM   1734 2HG  GLN A 114      -3.944  22.800  -6.786  1.00  0.89           H  
ATOM   1735 1HE2 GLN A 114      -7.238  23.161  -4.749  1.00  0.89           H  
ATOM   1736 2HE2 GLN A 114      -5.601  23.367  -4.137  1.00  0.89           H  
ATOM   1737  N   GLU A 115      -1.329  22.102  -4.721  1.00  1.05           N  
ATOM   1738  CA  GLU A 115      -0.812  22.735  -3.499  1.00  1.05           C  
ATOM   1739  C   GLU A 115       0.691  22.498  -3.372  1.00  1.05           C  
ATOM   1740  O   GLU A 115       1.489  23.287  -3.879  1.00  1.05           O  
ATOM   1741  OXT GLU A 115       1.107  21.587  -2.659  1.00  1.05           O  
ATOM   1742  CB  GLU A 115      -1.520  22.260  -2.206  1.00  1.05           C  
ATOM   1743  CG  GLU A 115      -3.064  22.530  -2.105  1.00  1.05           C  
ATOM   1744  CD  GLU A 115      -3.461  23.988  -2.100  1.00  1.05           C  
ATOM   1745  OE1 GLU A 115      -2.871  24.744  -1.364  1.00  1.05           O  
ATOM   1746  OE2 GLU A 115      -4.379  24.344  -2.828  1.00  1.05           O  
ATOM   1747  H   GLU A 115      -1.294  22.658  -5.564  1.00  1.05           H  
ATOM   1748  HA  GLU A 115      -0.969  23.811  -3.580  1.00  1.05           H  
ATOM   1749 1HB  GLU A 115      -1.319  21.215  -2.008  1.00  1.05           H  
ATOM   1750 2HB  GLU A 115      -1.080  22.804  -1.371  1.00  1.05           H  
ATOM   1751 1HG  GLU A 115      -3.585  22.019  -2.896  1.00  1.05           H  
ATOM   1752 2HG  GLU A 115      -3.405  22.088  -1.171  1.00  1.05           H  
TER    1753
ENDMDL

REMARK ID 641419 MODEL 3 mFAP2a
PFRMAT TS
TARGET mFAP2a
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   SER A   1       0.180   0.172  -0.855  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.630   0.073  -0.949  1.00  1.25           C  
ATOM      3  C   SER A   1       2.311   1.434  -0.807  1.00  1.25           C  
ATOM      4  O   SER A   1       1.671   2.482  -0.915  1.00  1.25           O  
ATOM      5  CB  SER A   1       2.006  -0.542  -2.268  1.00  1.25           C  
ATOM      6  OG  SER A   1       1.666   0.319  -3.304  1.00  1.25           O  
ATOM      7 1H   SER A   1      -0.185  -0.641  -0.381  1.00  1.25           H  
ATOM      8 2H   SER A   1      -0.077   1.004  -0.345  1.00  1.25           H  
ATOM      9 3H   SER A   1      -0.206   0.216  -1.789  1.00  1.25           H  
ATOM     10  HA  SER A   1       1.983  -0.572  -0.143  1.00  1.25           H  
ATOM     11 1HB  SER A   1       3.074  -0.739  -2.286  1.00  1.25           H  
ATOM     12 2HB  SER A   1       1.490  -1.494  -2.395  1.00  1.25           H  
ATOM     13  HG  SER A   1       0.703   0.354  -3.298  1.00  1.25           H  
ATOM     14  N   ARG A   2       3.624   1.412  -0.609  1.00  1.14           N  
ATOM     15  CA  ARG A   2       4.387   2.642  -0.401  1.00  1.14           C  
ATOM     16  C   ARG A   2       4.212   3.724  -1.479  1.00  1.14           C  
ATOM     17  O   ARG A   2       3.873   4.860  -1.135  1.00  1.14           O  
ATOM     18  CB  ARG A   2       5.860   2.312  -0.214  1.00  1.14           C  
ATOM     19  CG  ARG A   2       6.733   3.514   0.004  1.00  1.14           C  
ATOM     20  CD  ARG A   2       8.152   3.169   0.346  1.00  1.14           C  
ATOM     21  NE  ARG A   2       8.867   2.488  -0.722  1.00  1.14           N  
ATOM     22  CZ  ARG A   2      10.039   1.848  -0.552  1.00  1.14           C  
ATOM     23  NH1 ARG A   2      10.611   1.806   0.637  1.00  1.14           N  
ATOM     24  NH2 ARG A   2      10.612   1.269  -1.578  1.00  1.14           N  
ATOM     25  H   ARG A   2       4.109   0.528  -0.559  1.00  1.14           H  
ATOM     26  HA  ARG A   2       4.047   3.072   0.543  1.00  1.14           H  
ATOM     27 1HB  ARG A   2       5.984   1.647   0.638  1.00  1.14           H  
ATOM     28 2HB  ARG A   2       6.233   1.791  -1.102  1.00  1.14           H  
ATOM     29 1HG  ARG A   2       6.739   4.079  -0.919  1.00  1.14           H  
ATOM     30 2HG  ARG A   2       6.317   4.125   0.804  1.00  1.14           H  
ATOM     31 1HD  ARG A   2       8.690   4.088   0.575  1.00  1.14           H  
ATOM     32 2HD  ARG A   2       8.159   2.523   1.222  1.00  1.14           H  
ATOM     33  HE  ARG A   2       8.467   2.489  -1.665  1.00  1.14           H  
ATOM     34 1HH1 ARG A   2      10.169   2.254   1.427  1.00  1.14           H  
ATOM     35 2HH1 ARG A   2      11.490   1.326   0.755  1.00  1.14           H  
ATOM     36 1HH2 ARG A   2      10.157   1.316  -2.509  1.00  1.14           H  
ATOM     37 2HH2 ARG A   2      11.488   0.788  -1.477  1.00  1.14           H  
ATOM     38  N   ALA A   3       4.400   3.421  -2.770  1.00  1.03           N  
ATOM     39  CA  ALA A   3       4.222   4.498  -3.743  1.00  1.03           C  
ATOM     40  C   ALA A   3       2.808   5.082  -3.698  1.00  1.03           C  
ATOM     41  O   ALA A   3       2.640   6.286  -3.859  1.00  1.03           O  
ATOM     42  CB  ALA A   3       4.521   4.032  -5.145  1.00  1.03           C  
ATOM     43  H   ALA A   3       4.702   2.498  -3.094  1.00  1.03           H  
ATOM     44  HA  ALA A   3       4.922   5.296  -3.488  1.00  1.03           H  
ATOM     45 1HB  ALA A   3       4.411   4.869  -5.809  1.00  1.03           H  
ATOM     46 2HB  ALA A   3       5.538   3.671  -5.197  1.00  1.03           H  
ATOM     47 3HB  ALA A   3       3.833   3.234  -5.430  1.00  1.03           H  
ATOM     48  N   ALA A   4       1.779   4.250  -3.483  1.00  0.94           N  
ATOM     49  CA  ALA A   4       0.406   4.770  -3.416  1.00  0.94           C  
ATOM     50  C   ALA A   4       0.248   5.744  -2.257  1.00  0.94           C  
ATOM     51  O   ALA A   4      -0.510   6.707  -2.338  1.00  0.94           O  
ATOM     52  CB  ALA A   4      -0.602   3.654  -3.254  1.00  0.94           C  
ATOM     53  H   ALA A   4       1.954   3.265  -3.341  1.00  0.94           H  
ATOM     54  HA  ALA A   4       0.202   5.306  -4.343  1.00  0.94           H  
ATOM     55 1HB  ALA A   4      -1.609   4.071  -3.225  1.00  0.94           H  
ATOM     56 2HB  ALA A   4      -0.533   2.975  -4.072  1.00  0.94           H  
ATOM     57 3HB  ALA A   4      -0.407   3.123  -2.327  1.00  0.94           H  
ATOM     58  N   GLN A   5       0.940   5.465  -1.152  1.00  0.86           N  
ATOM     59  CA  GLN A   5       0.899   6.316   0.033  1.00  0.86           C  
ATOM     60  C   GLN A   5       1.615   7.652  -0.178  1.00  0.86           C  
ATOM     61  O   GLN A   5       1.201   8.680   0.362  1.00  0.86           O  
ATOM     62  CB  GLN A   5       1.526   5.585   1.225  1.00  0.86           C  
ATOM     63  CG  GLN A   5       0.715   4.405   1.729  1.00  0.86           C  
ATOM     64  CD  GLN A   5       1.440   3.615   2.807  1.00  0.86           C  
ATOM     65  OE1 GLN A   5       2.674   3.578   2.851  1.00  0.86           O  
ATOM     66  NE2 GLN A   5       0.674   2.975   3.684  1.00  0.86           N  
ATOM     67  H   GLN A   5       1.516   4.621  -1.135  1.00  0.86           H  
ATOM     68  HA  GLN A   5      -0.144   6.527   0.263  1.00  0.86           H  
ATOM     69 1HB  GLN A   5       2.509   5.218   0.946  1.00  0.86           H  
ATOM     70 2HB  GLN A   5       1.662   6.284   2.047  1.00  0.86           H  
ATOM     71 1HG  GLN A   5      -0.219   4.777   2.147  1.00  0.86           H  
ATOM     72 2HG  GLN A   5       0.507   3.744   0.895  1.00  0.86           H  
ATOM     73 1HE2 GLN A   5       1.093   2.438   4.418  1.00  0.86           H  
ATOM     74 2HE2 GLN A   5      -0.322   3.031   3.611  1.00  0.86           H  
ATOM     75  N   LEU A   6       2.700   7.626  -0.952  1.00  0.79           N  
ATOM     76  CA  LEU A   6       3.532   8.809  -1.168  1.00  0.79           C  
ATOM     77  C   LEU A   6       3.133   9.677  -2.370  1.00  0.79           C  
ATOM     78  O   LEU A   6       3.252  10.900  -2.322  1.00  0.79           O  
ATOM     79  CB  LEU A   6       4.971   8.331  -1.290  1.00  0.79           C  
ATOM     80  CG  LEU A   6       5.466   7.618  -0.011  1.00  0.79           C  
ATOM     81  CD1 LEU A   6       6.827   7.068  -0.228  1.00  0.79           C  
ATOM     82  CD2 LEU A   6       5.448   8.594   1.142  1.00  0.79           C  
ATOM     83  H   LEU A   6       2.986   6.729  -1.349  1.00  0.79           H  
ATOM     84  HA  LEU A   6       3.458   9.429  -0.277  1.00  0.79           H  
ATOM     85 1HB  LEU A   6       5.037   7.624  -2.122  1.00  0.79           H  
ATOM     86 2HB  LEU A   6       5.622   9.183  -1.496  1.00  0.79           H  
ATOM     87  HG  LEU A   6       4.804   6.782   0.217  1.00  0.79           H  
ATOM     88 1HD1 LEU A   6       7.163   6.557   0.670  1.00  0.79           H  
ATOM     89 2HD1 LEU A   6       6.787   6.376  -1.050  1.00  0.79           H  
ATOM     90 3HD1 LEU A   6       7.498   7.855  -0.454  1.00  0.79           H  
ATOM     91 1HD2 LEU A   6       5.785   8.091   2.048  1.00  0.79           H  
ATOM     92 2HD2 LEU A   6       6.106   9.429   0.923  1.00  0.79           H  
ATOM     93 3HD2 LEU A   6       4.431   8.963   1.288  1.00  0.79           H  
ATOM     94  N   LEU A   7       2.649   9.051  -3.438  1.00  0.74           N  
ATOM     95  CA  LEU A   7       2.227   9.723  -4.671  1.00  0.74           C  
ATOM     96  C   LEU A   7       1.122  10.833  -4.588  1.00  0.74           C  
ATOM     97  O   LEU A   7       1.182  11.764  -5.381  1.00  0.74           O  
ATOM     98  CB  LEU A   7       1.870   8.678  -5.734  1.00  0.74           C  
ATOM     99  CG  LEU A   7       1.589   9.239  -7.128  1.00  0.74           C  
ATOM    100  CD1 LEU A   7       2.788  10.052  -7.607  1.00  0.74           C  
ATOM    101  CD2 LEU A   7       1.402   8.089  -8.096  1.00  0.74           C  
ATOM    102  H   LEU A   7       2.584   8.038  -3.419  1.00  0.74           H  
ATOM    103  HA  LEU A   7       3.116  10.206  -5.063  1.00  0.74           H  
ATOM    104 1HB  LEU A   7       2.689   7.977  -5.823  1.00  0.74           H  
ATOM    105 2HB  LEU A   7       0.997   8.126  -5.403  1.00  0.74           H  
ATOM    106  HG  LEU A   7       0.713   9.867  -7.096  1.00  0.74           H  
ATOM    107 1HD1 LEU A   7       2.601  10.442  -8.594  1.00  0.74           H  
ATOM    108 2HD1 LEU A   7       2.963  10.876  -6.926  1.00  0.74           H  
ATOM    109 3HD1 LEU A   7       3.654   9.420  -7.643  1.00  0.74           H  
ATOM    110 1HD2 LEU A   7       1.222   8.461  -9.095  1.00  0.74           H  
ATOM    111 2HD2 LEU A   7       2.307   7.494  -8.094  1.00  0.74           H  
ATOM    112 3HD2 LEU A   7       0.576   7.480  -7.792  1.00  0.74           H  
ATOM    113  N   PRO A   8       0.087  10.770  -3.715  1.00  0.70           N  
ATOM    114  CA  PRO A   8      -1.017  11.719  -3.647  1.00  0.70           C  
ATOM    115  C   PRO A   8      -0.578  13.152  -3.416  1.00  0.70           C  
ATOM    116  O   PRO A   8       0.400  13.420  -2.709  1.00  0.70           O  
ATOM    117  CB  PRO A   8      -1.812  11.226  -2.443  1.00  0.70           C  
ATOM    118  CG  PRO A   8      -1.464   9.776  -2.341  1.00  0.70           C  
ATOM    119  CD  PRO A   8      -0.046   9.688  -2.762  1.00  0.70           C  
ATOM    120  HA  PRO A   8      -1.614  11.645  -4.558  1.00  0.70           H  
ATOM    121 1HB  PRO A   8      -1.512  11.790  -1.551  1.00  0.70           H  
ATOM    122 2HB  PRO A   8      -2.875  11.422  -2.594  1.00  0.70           H  
ATOM    123 1HG  PRO A   8      -1.604   9.412  -1.310  1.00  0.70           H  
ATOM    124 2HG  PRO A   8      -2.074   9.176  -2.954  1.00  0.70           H  
ATOM    125 1HD  PRO A   8       0.557   9.855  -1.877  1.00  0.70           H  
ATOM    126 2HD  PRO A   8       0.126   8.740  -3.243  1.00  0.70           H  
ATOM    127  N   GLY A   9      -1.342  14.079  -3.983  1.00  0.66           N  
ATOM    128  CA  GLY A   9      -1.056  15.502  -3.831  1.00  0.66           C  
ATOM    129  C   GLY A   9      -0.619  16.132  -5.143  1.00  0.66           C  
ATOM    130  O   GLY A   9      -0.830  15.559  -6.217  1.00  0.66           O  
ATOM    131  H   GLY A   9      -2.137  13.771  -4.544  1.00  0.66           H  
ATOM    132 1HA  GLY A   9      -1.947  16.010  -3.461  1.00  0.66           H  
ATOM    133 2HA  GLY A   9      -0.276  15.642  -3.084  1.00  0.66           H  
ATOM    134  N   THR A  10      -0.073  17.349  -5.060  1.00  0.63           N  
ATOM    135  CA  THR A  10       0.289  18.097  -6.264  1.00  0.63           C  
ATOM    136  C   THR A  10       1.793  18.095  -6.501  1.00  0.63           C  
ATOM    137  O   THR A  10       2.587  18.384  -5.595  1.00  0.63           O  
ATOM    138  CB  THR A  10      -0.205  19.545  -6.199  1.00  0.63           C  
ATOM    139  OG1 THR A  10      -1.642  19.559  -6.076  1.00  0.63           O  
ATOM    140  CG2 THR A  10       0.218  20.288  -7.484  1.00  0.63           C  
ATOM    141  H   THR A  10       0.083  17.763  -4.153  1.00  0.63           H  
ATOM    142  HA  THR A  10      -0.184  17.625  -7.119  1.00  0.63           H  
ATOM    143  HB  THR A  10       0.230  20.044  -5.335  1.00  0.63           H  
ATOM    144  HG1 THR A  10      -2.058  19.414  -6.951  1.00  0.63           H  
ATOM    145 1HG2 THR A  10      -0.136  21.315  -7.444  1.00  0.63           H  
ATOM    146 2HG2 THR A  10       1.298  20.289  -7.573  1.00  0.63           H  
ATOM    147 3HG2 THR A  10      -0.210  19.787  -8.350  1.00  0.63           H  
ATOM    148  N   TRP A  11       2.156  17.741  -7.729  1.00  0.62           N  
ATOM    149  CA  TRP A  11       3.536  17.631  -8.153  1.00  0.62           C  
ATOM    150  C   TRP A  11       3.834  18.600  -9.286  1.00  0.62           C  
ATOM    151  O   TRP A  11       2.984  18.868 -10.135  1.00  0.62           O  
ATOM    152  CB  TRP A  11       3.772  16.202  -8.646  1.00  0.62           C  
ATOM    153  CG  TRP A  11       3.575  15.188  -7.576  1.00  0.62           C  
ATOM    154  CD1 TRP A  11       2.395  14.838  -7.030  1.00  0.62           C  
ATOM    155  CD2 TRP A  11       4.547  14.359  -6.950  1.00  0.62           C  
ATOM    156  NE1 TRP A  11       2.581  13.885  -6.090  1.00  0.62           N  
ATOM    157  CE2 TRP A  11       3.885  13.591  -6.016  1.00  0.62           C  
ATOM    158  CE3 TRP A  11       5.877  14.212  -7.100  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11       4.547  12.701  -5.209  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11       6.548  13.338  -6.312  1.00  0.62           C  
ATOM    161  CH2 TRP A  11       5.904  12.601  -5.372  1.00  0.62           C  
ATOM    162  H   TRP A  11       1.419  17.526  -8.396  1.00  0.62           H  
ATOM    163  HA  TRP A  11       4.183  17.857  -7.313  1.00  0.62           H  
ATOM    164 1HB  TRP A  11       3.091  15.980  -9.465  1.00  0.62           H  
ATOM    165 2HB  TRP A  11       4.791  16.119  -9.026  1.00  0.62           H  
ATOM    166  HD1 TRP A  11       1.437  15.265  -7.304  1.00  0.62           H  
ATOM    167  HE1 TRP A  11       1.854  13.426  -5.533  1.00  0.62           H  
ATOM    168  HE3 TRP A  11       6.380  14.783  -7.833  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11       4.037  12.106  -4.461  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11       7.609  13.250  -6.453  1.00  0.62           H  
ATOM    171  HH2 TRP A  11       6.478  11.914  -4.746  1.00  0.62           H  
ATOM    172  N   GLN A  12       5.059  19.085  -9.314  1.00  0.61           N  
ATOM    173  CA  GLN A  12       5.558  19.929 -10.385  1.00  0.61           C  
ATOM    174  C   GLN A  12       6.234  19.024 -11.376  1.00  0.61           C  
ATOM    175  O   GLN A  12       6.999  18.142 -10.980  1.00  0.61           O  
ATOM    176  CB  GLN A  12       6.527  20.980  -9.862  1.00  0.61           C  
ATOM    177  CG  GLN A  12       7.119  21.870 -10.919  1.00  0.61           C  
ATOM    178  CD  GLN A  12       6.096  22.816 -11.548  1.00  0.61           C  
ATOM    179  OE1 GLN A  12       5.114  23.289 -10.919  1.00  0.61           O  
ATOM    180  NE2 GLN A  12       6.335  23.106 -12.831  1.00  0.61           N  
ATOM    181  H   GLN A  12       5.690  18.818  -8.570  1.00  0.61           H  
ATOM    182  HA  GLN A  12       4.724  20.423 -10.883  1.00  0.61           H  
ATOM    183 1HB  GLN A  12       6.017  21.618  -9.162  1.00  0.61           H  
ATOM    184 2HB  GLN A  12       7.343  20.488  -9.324  1.00  0.61           H  
ATOM    185 1HG  GLN A  12       7.898  22.476 -10.462  1.00  0.61           H  
ATOM    186 2HG  GLN A  12       7.548  21.255 -11.711  1.00  0.61           H  
ATOM    187 1HE2 GLN A  12       5.733  23.717 -13.342  1.00  0.61           H  
ATOM    188 2HE2 GLN A  12       7.127  22.698 -13.288  1.00  0.61           H  
ATOM    189  N   ALA A  13       5.953  19.196 -12.656  1.00  0.62           N  
ATOM    190  CA  ALA A  13       6.555  18.285 -13.606  1.00  0.62           C  
ATOM    191  C   ALA A  13       7.164  18.948 -14.826  1.00  0.62           C  
ATOM    192  O   ALA A  13       6.668  19.959 -15.339  1.00  0.62           O  
ATOM    193  CB  ALA A  13       5.504  17.303 -14.060  1.00  0.62           C  
ATOM    194  H   ALA A  13       5.306  19.925 -12.949  1.00  0.62           H  
ATOM    195  HA  ALA A  13       7.350  17.750 -13.097  1.00  0.62           H  
ATOM    196 1HB  ALA A  13       5.988  16.603 -14.706  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       5.089  16.787 -13.199  1.00  0.62           H  
ATOM    198 3HB  ALA A  13       4.712  17.828 -14.583  1.00  0.62           H  
ATOM    199  N   THR A  14       8.243  18.322 -15.301  1.00  0.65           N  
ATOM    200  CA  THR A  14       8.902  18.702 -16.547  1.00  0.65           C  
ATOM    201  C   THR A  14       9.091  17.482 -17.438  1.00  0.65           C  
ATOM    202  O   THR A  14       9.616  16.451 -16.993  1.00  0.65           O  
ATOM    203  CB  THR A  14      10.285  19.346 -16.301  1.00  0.65           C  
ATOM    204  OG1 THR A  14      10.147  20.531 -15.480  1.00  0.65           O  
ATOM    205  CG2 THR A  14      10.939  19.722 -17.648  1.00  0.65           C  
ATOM    206  H   THR A  14       8.594  17.520 -14.771  1.00  0.65           H  
ATOM    207  HA  THR A  14       8.272  19.411 -17.079  1.00  0.65           H  
ATOM    208  HB  THR A  14      10.928  18.637 -15.783  1.00  0.65           H  
ATOM    209  HG1 THR A  14       9.903  20.270 -14.585  1.00  0.65           H  
ATOM    210 1HG2 THR A  14      11.913  20.170 -17.463  1.00  0.65           H  
ATOM    211 2HG2 THR A  14      11.069  18.832 -18.258  1.00  0.65           H  
ATOM    212 3HG2 THR A  14      10.316  20.428 -18.186  1.00  0.65           H  
ATOM    213  N   PHE A  15       8.697  17.606 -18.708  1.00  0.69           N  
ATOM    214  CA  PHE A  15       8.839  16.496 -19.638  1.00  0.69           C  
ATOM    215  C   PHE A  15       9.518  16.897 -20.946  1.00  0.69           C  
ATOM    216  O   PHE A  15       9.430  18.054 -21.377  1.00  0.69           O  
ATOM    217  CB  PHE A  15       7.478  15.903 -19.969  1.00  0.69           C  
ATOM    218  CG  PHE A  15       6.703  15.459 -18.800  1.00  0.69           C  
ATOM    219  CD1 PHE A  15       5.822  16.325 -18.222  1.00  0.69           C  
ATOM    220  CD2 PHE A  15       6.854  14.202 -18.256  1.00  0.69           C  
ATOM    221  CE1 PHE A  15       5.104  15.953 -17.138  1.00  0.69           C  
ATOM    222  CE2 PHE A  15       6.140  13.833 -17.142  1.00  0.69           C  
ATOM    223  CZ  PHE A  15       5.263  14.698 -16.584  1.00  0.69           C  
ATOM    224  H   PHE A  15       8.269  18.477 -19.012  1.00  0.69           H  
ATOM    225  HA  PHE A  15       9.454  15.738 -19.170  1.00  0.69           H  
ATOM    226 1HB  PHE A  15       6.884  16.618 -20.534  1.00  0.69           H  
ATOM    227 2HB  PHE A  15       7.653  15.035 -20.579  1.00  0.69           H  
ATOM    228  HD1 PHE A  15       5.701  17.327 -18.645  1.00  0.69           H  
ATOM    229  HD2 PHE A  15       7.554  13.507 -18.712  1.00  0.69           H  
ATOM    230  HE1 PHE A  15       4.416  16.662 -16.703  1.00  0.69           H  
ATOM    231  HE2 PHE A  15       6.267  12.857 -16.707  1.00  0.69           H  
ATOM    232  HZ  PHE A  15       4.691  14.405 -15.702  1.00  0.69           H  
ATOM    233  N   THR A  16      10.166  15.919 -21.584  1.00  0.74           N  
ATOM    234  CA  THR A  16      10.800  16.080 -22.888  1.00  0.74           C  
ATOM    235  C   THR A  16      10.391  14.959 -23.863  1.00  0.74           C  
ATOM    236  O   THR A  16      10.364  13.774 -23.506  1.00  0.74           O  
ATOM    237  CB  THR A  16      12.336  16.120 -22.745  1.00  0.74           C  
ATOM    238  OG1 THR A  16      12.712  17.185 -21.856  1.00  0.74           O  
ATOM    239  CG2 THR A  16      12.988  16.386 -24.098  1.00  0.74           C  
ATOM    240  H   THR A  16      10.210  15.015 -21.129  1.00  0.74           H  
ATOM    241  HA  THR A  16      10.477  17.024 -23.316  1.00  0.74           H  
ATOM    242  HB  THR A  16      12.695  15.173 -22.343  1.00  0.74           H  
ATOM    243  HG1 THR A  16      13.668  17.269 -21.848  1.00  0.74           H  
ATOM    244 1HG2 THR A  16      14.067  16.427 -23.981  1.00  0.74           H  
ATOM    245 2HG2 THR A  16      12.740  15.596 -24.782  1.00  0.74           H  
ATOM    246 3HG2 THR A  16      12.630  17.336 -24.499  1.00  0.74           H  
ATOM    247  N   ASN A  17      10.070  15.344 -25.095  1.00  0.79           N  
ATOM    248  CA  ASN A  17       9.697  14.434 -26.176  1.00  0.79           C  
ATOM    249  C   ASN A  17      10.930  13.968 -26.947  1.00  0.79           C  
ATOM    250  O   ASN A  17      11.993  14.593 -26.875  1.00  0.79           O  
ATOM    251  CB  ASN A  17       8.696  15.090 -27.112  1.00  0.79           C  
ATOM    252  CG  ASN A  17       7.299  15.265 -26.527  1.00  0.79           C  
ATOM    253  OD1 ASN A  17       6.546  14.297 -26.403  1.00  0.79           O  
ATOM    254  ND2 ASN A  17       6.942  16.472 -26.164  1.00  0.79           N  
ATOM    255  H   ASN A  17      10.099  16.344 -25.303  1.00  0.79           H  
ATOM    256  HA  ASN A  17       9.234  13.550 -25.745  1.00  0.79           H  
ATOM    257 1HB  ASN A  17       9.078  16.074 -27.397  1.00  0.79           H  
ATOM    258 2HB  ASN A  17       8.620  14.505 -28.027  1.00  0.79           H  
ATOM    259 1HD2 ASN A  17       6.033  16.632 -25.779  1.00  0.79           H  
ATOM    260 2HD2 ASN A  17       7.579  17.239 -26.277  1.00  0.79           H  
ATOM    261  N   GLU A  18      10.783  12.917 -27.746  1.00  0.82           N  
ATOM    262  CA  GLU A  18      11.909  12.408 -28.543  1.00  0.82           C  
ATOM    263  C   GLU A  18      12.523  13.478 -29.455  1.00  0.82           C  
ATOM    264  O   GLU A  18      13.720  13.454 -29.732  1.00  0.82           O  
ATOM    265  CB  GLU A  18      11.476  11.259 -29.464  1.00  0.82           C  
ATOM    266  CG  GLU A  18      11.071   9.986 -28.793  1.00  0.82           C  
ATOM    267  CD  GLU A  18      10.740   8.880 -29.785  1.00  0.82           C  
ATOM    268  OE1 GLU A  18      11.277   8.889 -30.864  1.00  0.82           O  
ATOM    269  OE2 GLU A  18       9.886   8.072 -29.482  1.00  0.82           O  
ATOM    270  H   GLU A  18       9.893  12.413 -27.717  1.00  0.82           H  
ATOM    271  HA  GLU A  18      12.682  12.055 -27.858  1.00  0.82           H  
ATOM    272 1HB  GLU A  18      10.633  11.589 -30.070  1.00  0.82           H  
ATOM    273 2HB  GLU A  18      12.291  11.024 -30.149  1.00  0.82           H  
ATOM    274 1HG  GLU A  18      11.872   9.653 -28.135  1.00  0.82           H  
ATOM    275 2HG  GLU A  18      10.205  10.202 -28.187  1.00  0.82           H  
ATOM    276  N   ASP A  19      11.700  14.415 -29.930  1.00  0.84           N  
ATOM    277  CA  ASP A  19      12.170  15.470 -30.828  1.00  0.84           C  
ATOM    278  C   ASP A  19      12.811  16.667 -30.110  1.00  0.84           C  
ATOM    279  O   ASP A  19      13.166  17.660 -30.747  1.00  0.84           O  
ATOM    280  CB  ASP A  19      11.017  15.942 -31.718  1.00  0.84           C  
ATOM    281  CG  ASP A  19       9.865  16.632 -30.994  1.00  0.84           C  
ATOM    282  OD1 ASP A  19       9.965  16.925 -29.814  1.00  0.84           O  
ATOM    283  OD2 ASP A  19       8.870  16.859 -31.645  1.00  0.84           O  
ATOM    284  H   ASP A  19      10.730  14.378 -29.663  1.00  0.84           H  
ATOM    285  HA  ASP A  19      12.929  15.036 -31.478  1.00  0.84           H  
ATOM    286 1HB  ASP A  19      11.409  16.634 -32.463  1.00  0.84           H  
ATOM    287 2HB  ASP A  19      10.613  15.085 -32.260  1.00  0.84           H  
ATOM    288  N   GLY A  20      12.957  16.579 -28.787  1.00  0.83           N  
ATOM    289  CA  GLY A  20      13.559  17.635 -27.985  1.00  0.83           C  
ATOM    290  C   GLY A  20      12.554  18.649 -27.433  1.00  0.83           C  
ATOM    291  O   GLY A  20      12.919  19.504 -26.623  1.00  0.83           O  
ATOM    292  H   GLY A  20      12.636  15.746 -28.300  1.00  0.83           H  
ATOM    293 1HA  GLY A  20      14.090  17.173 -27.152  1.00  0.83           H  
ATOM    294 2HA  GLY A  20      14.306  18.153 -28.582  1.00  0.83           H  
ATOM    295  N   GLN A  21      11.298  18.577 -27.870  1.00  0.81           N  
ATOM    296  CA  GLN A  21      10.278  19.509 -27.396  1.00  0.81           C  
ATOM    297  C   GLN A  21      10.017  19.303 -25.916  1.00  0.81           C  
ATOM    298  O   GLN A  21       9.985  18.161 -25.450  1.00  0.81           O  
ATOM    299  CB  GLN A  21       8.972  19.354 -28.170  1.00  0.81           C  
ATOM    300  CG  GLN A  21       7.986  20.396 -27.826  1.00  0.81           C  
ATOM    301  CD  GLN A  21       6.742  20.379 -28.631  1.00  0.81           C  
ATOM    302  OE1 GLN A  21       5.891  19.481 -28.562  1.00  0.81           O  
ATOM    303  NE2 GLN A  21       6.627  21.416 -29.427  1.00  0.81           N  
ATOM    304  H   GLN A  21      11.022  17.865 -28.560  1.00  0.81           H  
ATOM    305  HA  GLN A  21      10.645  20.526 -27.535  1.00  0.81           H  
ATOM    306 1HB  GLN A  21       9.175  19.399 -29.243  1.00  0.81           H  
ATOM    307 2HB  GLN A  21       8.538  18.380 -27.969  1.00  0.81           H  
ATOM    308 1HG  GLN A  21       7.708  20.317 -26.777  1.00  0.81           H  
ATOM    309 2HG  GLN A  21       8.479  21.329 -28.020  1.00  0.81           H  
ATOM    310 1HE2 GLN A  21       5.812  21.565 -30.037  1.00  0.81           H  
ATOM    311 2HE2 GLN A  21       7.346  22.113 -29.462  1.00  0.81           H  
ATOM    312  N   THR A  22       9.843  20.384 -25.147  1.00  0.76           N  
ATOM    313  CA  THR A  22       9.599  20.192 -23.728  1.00  0.76           C  
ATOM    314  C   THR A  22       8.233  20.702 -23.311  1.00  0.76           C  
ATOM    315  O   THR A  22       7.579  21.451 -24.053  1.00  0.76           O  
ATOM    316  CB  THR A  22      10.678  20.901 -22.885  1.00  0.76           C  
ATOM    317  OG1 THR A  22      10.572  22.335 -23.054  1.00  0.76           O  
ATOM    318  CG2 THR A  22      12.048  20.441 -23.330  1.00  0.76           C  
ATOM    319  H   THR A  22       9.846  21.336 -25.505  1.00  0.76           H  
ATOM    320  HA  THR A  22       9.636  19.133 -23.510  1.00  0.76           H  
ATOM    321  HB  THR A  22      10.544  20.649 -21.831  1.00  0.76           H  
ATOM    322  HG1 THR A  22      10.239  22.553 -23.942  1.00  0.76           H  
ATOM    323 1HG2 THR A  22      12.810  20.932 -22.733  1.00  0.76           H  
ATOM    324 2HG2 THR A  22      12.121  19.366 -23.200  1.00  0.76           H  
ATOM    325 3HG2 THR A  22      12.197  20.688 -24.379  1.00  0.76           H  
ATOM    326  N   SER A  23       7.842  20.330 -22.100  1.00  0.72           N  
ATOM    327  CA  SER A  23       6.593  20.782 -21.510  1.00  0.72           C  
ATOM    328  C   SER A  23       6.689  20.842 -19.995  1.00  0.72           C  
ATOM    329  O   SER A  23       7.347  20.013 -19.360  1.00  0.72           O  
ATOM    330  CB  SER A  23       5.462  19.860 -21.904  1.00  0.72           C  
ATOM    331  OG  SER A  23       4.257  20.298 -21.353  1.00  0.72           O  
ATOM    332  H   SER A  23       8.439  19.675 -21.596  1.00  0.72           H  
ATOM    333  HA  SER A  23       6.382  21.786 -21.877  1.00  0.72           H  
ATOM    334 1HB  SER A  23       5.382  19.835 -22.989  1.00  0.72           H  
ATOM    335 2HB  SER A  23       5.677  18.846 -21.567  1.00  0.72           H  
ATOM    336  HG  SER A  23       4.285  21.277 -21.413  1.00  0.72           H  
ATOM    337  N   GLN A  24       6.039  21.844 -19.412  1.00  0.68           N  
ATOM    338  CA  GLN A  24       6.052  21.987 -17.960  1.00  0.68           C  
ATOM    339  C   GLN A  24       4.680  22.277 -17.385  1.00  0.68           C  
ATOM    340  O   GLN A  24       3.847  22.936 -18.019  1.00  0.68           O  
ATOM    341  CB  GLN A  24       7.029  23.084 -17.528  1.00  0.68           C  
ATOM    342  CG  GLN A  24       8.478  22.783 -17.863  1.00  0.68           C  
ATOM    343  CD  GLN A  24       9.459  23.818 -17.373  1.00  0.68           C  
ATOM    344  OE1 GLN A  24       9.426  24.986 -17.777  1.00  0.68           O  
ATOM    345  NE2 GLN A  24      10.354  23.386 -16.490  1.00  0.68           N  
ATOM    346  H   GLN A  24       5.507  22.486 -19.998  1.00  0.68           H  
ATOM    347  HA  GLN A  24       6.390  21.048 -17.530  1.00  0.68           H  
ATOM    348 1HB  GLN A  24       6.754  24.026 -17.999  1.00  0.68           H  
ATOM    349 2HB  GLN A  24       6.959  23.221 -16.449  1.00  0.68           H  
ATOM    350 1HG  GLN A  24       8.718  21.847 -17.381  1.00  0.68           H  
ATOM    351 2HG  GLN A  24       8.596  22.692 -18.939  1.00  0.68           H  
ATOM    352 1HE2 GLN A  24      11.040  24.012 -16.121  1.00  0.68           H  
ATOM    353 2HE2 GLN A  24      10.333  22.413 -16.189  1.00  0.68           H  
ATOM    354  N   GLY A  25       4.461  21.817 -16.159  1.00  0.65           N  
ATOM    355  CA  GLY A  25       3.189  22.062 -15.501  1.00  0.65           C  
ATOM    356  C   GLY A  25       3.030  21.305 -14.200  1.00  0.65           C  
ATOM    357  O   GLY A  25       3.999  21.090 -13.468  1.00  0.65           O  
ATOM    358  H   GLY A  25       5.183  21.256 -15.704  1.00  0.65           H  
ATOM    359 1HA  GLY A  25       3.066  23.129 -15.321  1.00  0.65           H  
ATOM    360 2HA  GLY A  25       2.400  21.763 -16.171  1.00  0.65           H  
ATOM    361  N   GLN A  26       1.784  20.968 -13.887  1.00  0.63           N  
ATOM    362  CA  GLN A  26       1.461  20.300 -12.643  1.00  0.63           C  
ATOM    363  C   GLN A  26       0.593  19.067 -12.831  1.00  0.63           C  
ATOM    364  O   GLN A  26      -0.255  18.985 -13.725  1.00  0.63           O  
ATOM    365  CB  GLN A  26       0.737  21.248 -11.683  1.00  0.63           C  
ATOM    366  CG  GLN A  26       1.542  22.444 -11.222  1.00  0.63           C  
ATOM    367  CD  GLN A  26       1.546  23.653 -12.192  1.00  0.63           C  
ATOM    368  OE1 GLN A  26       0.520  24.065 -12.775  1.00  0.63           O  
ATOM    369  NE2 GLN A  26       2.730  24.255 -12.348  1.00  0.63           N  
ATOM    370  H   GLN A  26       1.050  21.172 -14.555  1.00  0.63           H  
ATOM    371  HA  GLN A  26       2.393  19.981 -12.182  1.00  0.63           H  
ATOM    372 1HB  GLN A  26      -0.174  21.604 -12.143  1.00  0.63           H  
ATOM    373 2HB  GLN A  26       0.450  20.686 -10.789  1.00  0.63           H  
ATOM    374 1HG  GLN A  26       1.135  22.775 -10.269  1.00  0.63           H  
ATOM    375 2HG  GLN A  26       2.579  22.119 -11.085  1.00  0.63           H  
ATOM    376 1HE2 GLN A  26       2.811  25.053 -12.944  1.00  0.63           H  
ATOM    377 2HE2 GLN A  26       3.564  23.911 -11.862  1.00  0.63           H  
ATOM    378  N   TRP A  27       0.816  18.109 -11.953  1.00  0.63           N  
ATOM    379  CA  TRP A  27       0.028  16.889 -11.871  1.00  0.63           C  
ATOM    380  C   TRP A  27      -0.605  16.786 -10.504  1.00  0.63           C  
ATOM    381  O   TRP A  27       0.009  17.131  -9.494  1.00  0.63           O  
ATOM    382  CB  TRP A  27       0.904  15.674 -12.155  1.00  0.63           C  
ATOM    383  CG  TRP A  27       1.297  15.489 -13.595  1.00  0.63           C  
ATOM    384  CD1 TRP A  27       1.924  16.368 -14.422  1.00  0.63           C  
ATOM    385  CD2 TRP A  27       1.169  14.268 -14.352  1.00  0.63           C  
ATOM    386  NE1 TRP A  27       2.127  15.800 -15.642  1.00  0.63           N  
ATOM    387  CE2 TRP A  27       1.693  14.511 -15.610  1.00  0.63           C  
ATOM    388  CE3 TRP A  27       0.670  13.008 -14.060  1.00  0.63           C  
ATOM    389  CZ2 TRP A  27       1.727  13.535 -16.586  1.00  0.63           C  
ATOM    390  CZ3 TRP A  27       0.719  12.027 -15.033  1.00  0.63           C  
ATOM    391  CH2 TRP A  27       1.227  12.284 -16.251  1.00  0.63           C  
ATOM    392  H   TRP A  27       1.562  18.263 -11.275  1.00  0.63           H  
ATOM    393  HA  TRP A  27      -0.764  16.928 -12.613  1.00  0.63           H  
ATOM    394 1HB  TRP A  27       1.808  15.735 -11.556  1.00  0.63           H  
ATOM    395 2HB  TRP A  27       0.362  14.785 -11.848  1.00  0.63           H  
ATOM    396  HD1 TRP A  27       2.206  17.380 -14.168  1.00  0.63           H  
ATOM    397  HE1 TRP A  27       2.551  16.255 -16.436  1.00  0.63           H  
ATOM    398  HE3 TRP A  27       0.253  12.801 -13.082  1.00  0.63           H  
ATOM    399  HZ2 TRP A  27       2.140  13.717 -17.581  1.00  0.63           H  
ATOM    400  HZ3 TRP A  27       0.334  11.043 -14.801  1.00  0.63           H  
ATOM    401  HH2 TRP A  27       1.239  11.489 -16.978  1.00  0.63           H  
ATOM    402  N   HIS A  28      -1.803  16.238 -10.452  1.00  0.64           N  
ATOM    403  CA  HIS A  28      -2.469  16.074  -9.178  1.00  0.64           C  
ATOM    404  C   HIS A  28      -2.901  14.622  -9.085  1.00  0.64           C  
ATOM    405  O   HIS A  28      -3.548  14.099  -9.998  1.00  0.64           O  
ATOM    406  CB  HIS A  28      -3.712  16.963  -9.125  1.00  0.64           C  
ATOM    407  CG  HIS A  28      -3.459  18.423  -9.463  1.00  0.64           C  
ATOM    408  ND1 HIS A  28      -3.057  19.365  -8.544  1.00  0.64           N  
ATOM    409  CD2 HIS A  28      -3.552  19.073 -10.657  1.00  0.64           C  
ATOM    410  CE1 HIS A  28      -2.924  20.542  -9.158  1.00  0.64           C  
ATOM    411  NE2 HIS A  28      -3.220  20.384 -10.434  1.00  0.64           N  
ATOM    412  H   HIS A  28      -2.278  15.998 -11.317  1.00  0.64           H  
ATOM    413  HA  HIS A  28      -1.807  16.302  -8.349  1.00  0.64           H  
ATOM    414 1HB  HIS A  28      -4.455  16.576  -9.809  1.00  0.64           H  
ATOM    415 2HB  HIS A  28      -4.138  16.918  -8.124  1.00  0.64           H  
ATOM    416  HD2 HIS A  28      -3.841  18.633 -11.615  1.00  0.64           H  
ATOM    417  HE1 HIS A  28      -2.619  21.476  -8.687  1.00  0.64           H  
ATOM    418  HE2 HIS A  28      -3.207  21.108 -11.145  1.00  0.64           H  
ATOM    419  N   PHE A  29      -2.536  13.972  -7.987  1.00  0.67           N  
ATOM    420  CA  PHE A  29      -2.846  12.560  -7.804  1.00  0.67           C  
ATOM    421  C   PHE A  29      -3.806  12.349  -6.612  1.00  0.67           C  
ATOM    422  O   PHE A  29      -3.549  12.808  -5.491  1.00  0.67           O  
ATOM    423  CB  PHE A  29      -1.534  11.808  -7.602  1.00  0.67           C  
ATOM    424  CG  PHE A  29      -0.558  11.832  -8.754  1.00  0.67           C  
ATOM    425  CD1 PHE A  29       0.289  12.893  -8.908  1.00  0.67           C  
ATOM    426  CD2 PHE A  29      -0.439  10.773  -9.627  1.00  0.67           C  
ATOM    427  CE1 PHE A  29       1.234  12.920  -9.916  1.00  0.67           C  
ATOM    428  CE2 PHE A  29       0.511  10.794 -10.647  1.00  0.67           C  
ATOM    429  CZ  PHE A  29       1.340  11.867 -10.784  1.00  0.67           C  
ATOM    430  H   PHE A  29      -1.993  14.468  -7.278  1.00  0.67           H  
ATOM    431  HA  PHE A  29      -3.330  12.185  -8.706  1.00  0.67           H  
ATOM    432 1HB  PHE A  29      -1.020  12.206  -6.733  1.00  0.67           H  
ATOM    433 2HB  PHE A  29      -1.739  10.805  -7.422  1.00  0.67           H  
ATOM    434  HD1 PHE A  29       0.201  13.719  -8.212  1.00  0.67           H  
ATOM    435  HD2 PHE A  29      -1.095   9.908  -9.502  1.00  0.67           H  
ATOM    436  HE1 PHE A  29       1.897  13.778 -10.010  1.00  0.67           H  
ATOM    437  HE2 PHE A  29       0.605   9.954 -11.328  1.00  0.67           H  
ATOM    438  HZ  PHE A  29       2.081  11.877 -11.576  1.00  0.67           H  
ATOM    439  N   GLN A  30      -4.931  11.671  -6.869  1.00  0.71           N  
ATOM    440  CA  GLN A  30      -5.977  11.420  -5.863  1.00  0.71           C  
ATOM    441  C   GLN A  30      -6.393   9.946  -5.719  1.00  0.71           C  
ATOM    442  O   GLN A  30      -7.008   9.397  -6.628  1.00  0.71           O  
ATOM    443  CB  GLN A  30      -7.222  12.243  -6.199  1.00  0.71           C  
ATOM    444  CG  GLN A  30      -8.471  11.932  -5.337  1.00  0.71           C  
ATOM    445  CD  GLN A  30      -8.357  12.268  -3.853  1.00  0.71           C  
ATOM    446  OE1 GLN A  30      -8.179  13.431  -3.461  1.00  0.71           O  
ATOM    447  NE2 GLN A  30      -8.493  11.241  -3.013  1.00  0.71           N  
ATOM    448  H   GLN A  30      -5.084  11.336  -7.824  1.00  0.71           H  
ATOM    449  HA  GLN A  30      -5.613  11.803  -4.919  1.00  0.71           H  
ATOM    450 1HB  GLN A  30      -6.994  13.304  -6.087  1.00  0.71           H  
ATOM    451 2HB  GLN A  30      -7.488  12.078  -7.246  1.00  0.71           H  
ATOM    452 1HG  GLN A  30      -9.313  12.493  -5.740  1.00  0.71           H  
ATOM    453 2HG  GLN A  30      -8.676  10.859  -5.414  1.00  0.71           H  
ATOM    454 1HE2 GLN A  30      -8.443  11.385  -2.028  1.00  0.71           H  
ATOM    455 2HE2 GLN A  30      -8.646  10.290  -3.382  1.00  0.71           H  
ATOM    456  N   PRO A  31      -6.093   9.270  -4.604  1.00  0.76           N  
ATOM    457  CA  PRO A  31      -6.434   7.882  -4.364  1.00  0.76           C  
ATOM    458  C   PRO A  31      -7.914   7.592  -4.498  1.00  0.76           C  
ATOM    459  O   PRO A  31      -8.760   8.386  -4.067  1.00  0.76           O  
ATOM    460  CB  PRO A  31      -6.002   7.685  -2.906  1.00  0.76           C  
ATOM    461  CG  PRO A  31      -4.918   8.664  -2.691  1.00  0.76           C  
ATOM    462  CD  PRO A  31      -5.300   9.882  -3.524  1.00  0.76           C  
ATOM    463  HA  PRO A  31      -5.869   7.234  -5.032  1.00  0.76           H  
ATOM    464 1HB  PRO A  31      -6.862   7.835  -2.237  1.00  0.76           H  
ATOM    465 2HB  PRO A  31      -5.664   6.646  -2.760  1.00  0.76           H  
ATOM    466 1HG  PRO A  31      -4.818   8.897  -1.620  1.00  0.76           H  
ATOM    467 2HG  PRO A  31      -3.998   8.184  -2.988  1.00  0.76           H  
ATOM    468 1HD  PRO A  31      -5.887  10.586  -2.931  1.00  0.76           H  
ATOM    469 2HD  PRO A  31      -4.389  10.334  -3.927  1.00  0.76           H  
ATOM    470  N   ARG A  32      -8.213   6.432  -5.077  1.00  0.80           N  
ATOM    471  CA  ARG A  32      -9.576   5.933  -5.218  1.00  0.80           C  
ATOM    472  C   ARG A  32      -9.700   4.605  -4.472  1.00  0.80           C  
ATOM    473  O   ARG A  32     -10.741   4.292  -3.887  1.00  0.80           O  
ATOM    474  CB  ARG A  32      -9.948   5.766  -6.683  1.00  0.80           C  
ATOM    475  CG  ARG A  32      -9.960   7.044  -7.496  1.00  0.80           C  
ATOM    476  CD  ARG A  32     -10.983   8.018  -6.968  1.00  0.80           C  
ATOM    477  NE  ARG A  32     -12.348   7.456  -6.931  1.00  0.80           N  
ATOM    478  CZ  ARG A  32     -13.244   7.442  -7.951  1.00  0.80           C  
ATOM    479  NH1 ARG A  32     -12.958   7.956  -9.130  1.00  0.80           N  
ATOM    480  NH2 ARG A  32     -14.440   6.900  -7.755  1.00  0.80           N  
ATOM    481  H   ARG A  32      -7.462   5.859  -5.453  1.00  0.80           H  
ATOM    482  HA  ARG A  32     -10.262   6.649  -4.770  1.00  0.80           H  
ATOM    483 1HB  ARG A  32      -9.235   5.088  -7.156  1.00  0.80           H  
ATOM    484 2HB  ARG A  32     -10.934   5.312  -6.759  1.00  0.80           H  
ATOM    485 1HG  ARG A  32      -8.977   7.520  -7.454  1.00  0.80           H  
ATOM    486 2HG  ARG A  32     -10.203   6.817  -8.533  1.00  0.80           H  
ATOM    487 1HD  ARG A  32     -10.708   8.307  -5.955  1.00  0.80           H  
ATOM    488 2HD  ARG A  32     -10.998   8.904  -7.593  1.00  0.80           H  
ATOM    489  HE  ARG A  32     -12.643   7.044  -6.058  1.00  0.80           H  
ATOM    490 1HH1 ARG A  32     -12.036   8.387  -9.317  1.00  0.80           H  
ATOM    491 2HH1 ARG A  32     -13.641   7.938  -9.864  1.00  0.80           H  
ATOM    492 1HH2 ARG A  32     -14.674   6.503  -6.855  1.00  0.80           H  
ATOM    493 2HH2 ARG A  32     -15.115   6.886  -8.504  1.00  0.80           H  
ATOM    494  N   SER A  33      -8.609   3.849  -4.470  1.00  0.82           N  
ATOM    495  CA  SER A  33      -8.533   2.553  -3.805  1.00  0.82           C  
ATOM    496  C   SER A  33      -7.044   2.339  -3.490  1.00  0.82           C  
ATOM    497  O   SER A  33      -6.213   2.977  -4.127  1.00  0.82           O  
ATOM    498  CB  SER A  33      -9.110   1.474  -4.711  1.00  0.82           C  
ATOM    499  OG  SER A  33      -8.291   1.253  -5.816  1.00  0.82           O  
ATOM    500  H   SER A  33      -7.804   4.176  -5.001  1.00  0.82           H  
ATOM    501  HA  SER A  33      -9.109   2.603  -2.883  1.00  0.82           H  
ATOM    502 1HB  SER A  33      -9.275   0.552  -4.183  1.00  0.82           H  
ATOM    503 2HB  SER A  33     -10.087   1.808  -5.060  1.00  0.82           H  
ATOM    504  HG  SER A  33      -8.826   0.755  -6.444  1.00  0.82           H  
ATOM    505  N   PRO A  34      -6.640   1.416  -2.600  1.00  0.81           N  
ATOM    506  CA  PRO A  34      -5.254   1.172  -2.203  1.00  0.81           C  
ATOM    507  C   PRO A  34      -4.241   1.039  -3.345  1.00  0.81           C  
ATOM    508  O   PRO A  34      -3.058   1.311  -3.145  1.00  0.81           O  
ATOM    509  CB  PRO A  34      -5.370  -0.135  -1.423  1.00  0.81           C  
ATOM    510  CG  PRO A  34      -6.767  -0.106  -0.848  1.00  0.81           C  
ATOM    511  CD  PRO A  34      -7.612   0.519  -1.933  1.00  0.81           C  
ATOM    512  HA  PRO A  34      -4.942   1.985  -1.527  1.00  0.81           H  
ATOM    513 1HB  PRO A  34      -5.208  -0.982  -2.093  1.00  0.81           H  
ATOM    514 2HB  PRO A  34      -4.589  -0.186  -0.653  1.00  0.81           H  
ATOM    515 1HG  PRO A  34      -7.090  -1.127  -0.591  1.00  0.81           H  
ATOM    516 2HG  PRO A  34      -6.779   0.474   0.088  1.00  0.81           H  
ATOM    517 1HD  PRO A  34      -7.947  -0.272  -2.610  1.00  0.81           H  
ATOM    518 2HD  PRO A  34      -8.440   1.067  -1.474  1.00  0.81           H  
ATOM    519  N   TYR A  35      -4.675   0.575  -4.517  1.00  0.78           N  
ATOM    520  CA  TYR A  35      -3.753   0.405  -5.631  1.00  0.78           C  
ATOM    521  C   TYR A  35      -4.049   1.306  -6.835  1.00  0.78           C  
ATOM    522  O   TYR A  35      -3.354   1.203  -7.846  1.00  0.78           O  
ATOM    523  CB  TYR A  35      -3.763  -1.057  -6.062  1.00  0.78           C  
ATOM    524  CG  TYR A  35      -3.350  -1.986  -4.946  1.00  0.78           C  
ATOM    525  CD1 TYR A  35      -4.320  -2.677  -4.236  1.00  0.78           C  
ATOM    526  CD2 TYR A  35      -2.011  -2.139  -4.618  1.00  0.78           C  
ATOM    527  CE1 TYR A  35      -3.952  -3.517  -3.204  1.00  0.78           C  
ATOM    528  CE2 TYR A  35      -1.643  -2.976  -3.589  1.00  0.78           C  
ATOM    529  CZ  TYR A  35      -2.608  -3.664  -2.881  1.00  0.78           C  
ATOM    530  OH  TYR A  35      -2.239  -4.497  -1.851  1.00  0.78           O  
ATOM    531  H   TYR A  35      -5.649   0.356  -4.654  1.00  0.78           H  
ATOM    532  HA  TYR A  35      -2.749   0.653  -5.287  1.00  0.78           H  
ATOM    533 1HB  TYR A  35      -4.763  -1.335  -6.396  1.00  0.78           H  
ATOM    534 2HB  TYR A  35      -3.077  -1.198  -6.900  1.00  0.78           H  
ATOM    535  HD1 TYR A  35      -5.373  -2.554  -4.491  1.00  0.78           H  
ATOM    536  HD2 TYR A  35      -1.251  -1.601  -5.166  1.00  0.78           H  
ATOM    537  HE1 TYR A  35      -4.714  -4.059  -2.644  1.00  0.78           H  
ATOM    538  HE2 TYR A  35      -0.591  -3.093  -3.333  1.00  0.78           H  
ATOM    539  HH  TYR A  35      -3.023  -4.913  -1.480  1.00  0.78           H  
ATOM    540  N   THR A  36      -5.086   2.154  -6.758  1.00  0.73           N  
ATOM    541  CA  THR A  36      -5.458   3.013  -7.899  1.00  0.73           C  
ATOM    542  C   THR A  36      -5.739   4.466  -7.517  1.00  0.73           C  
ATOM    543  O   THR A  36      -6.422   4.769  -6.522  1.00  0.73           O  
ATOM    544  CB  THR A  36      -6.631   2.437  -8.737  1.00  0.73           C  
ATOM    545  OG1 THR A  36      -6.239   1.157  -9.296  1.00  0.73           O  
ATOM    546  CG2 THR A  36      -7.028   3.387  -9.894  1.00  0.73           C  
ATOM    547  H   THR A  36      -5.597   2.245  -5.881  1.00  0.73           H  
ATOM    548  HA  THR A  36      -4.607   3.034  -8.566  1.00  0.73           H  
ATOM    549  HB  THR A  36      -7.489   2.289  -8.089  1.00  0.73           H  
ATOM    550  HG1 THR A  36      -5.672   1.296 -10.056  1.00  0.73           H  
ATOM    551 1HG2 THR A  36      -7.846   2.944 -10.457  1.00  0.73           H  
ATOM    552 2HG2 THR A  36      -7.351   4.348  -9.501  1.00  0.73           H  
ATOM    553 3HG2 THR A  36      -6.173   3.534 -10.557  1.00  0.73           H  
ATOM    554  N   MET A  37      -5.211   5.368  -8.346  1.00  0.68           N  
ATOM    555  CA  MET A  37      -5.362   6.795  -8.139  1.00  0.68           C  
ATOM    556  C   MET A  37      -5.853   7.505  -9.399  1.00  0.68           C  
ATOM    557  O   MET A  37      -5.509   7.121 -10.519  1.00  0.68           O  
ATOM    558  CB  MET A  37      -3.995   7.351  -7.783  1.00  0.68           C  
ATOM    559  CG  MET A  37      -3.318   6.659  -6.589  1.00  0.68           C  
ATOM    560  SD  MET A  37      -1.775   7.354  -6.246  1.00  0.68           S  
ATOM    561  CE  MET A  37      -2.402   8.868  -5.735  1.00  0.68           C  
ATOM    562  H   MET A  37      -4.661   5.029  -9.135  1.00  0.68           H  
ATOM    563  HA  MET A  37      -6.085   6.975  -7.348  1.00  0.68           H  
ATOM    564 1HB  MET A  37      -3.335   7.271  -8.641  1.00  0.68           H  
ATOM    565 2HB  MET A  37      -4.099   8.412  -7.549  1.00  0.68           H  
ATOM    566 1HG  MET A  37      -3.910   6.722  -5.704  1.00  0.68           H  
ATOM    567 2HG  MET A  37      -3.164   5.606  -6.816  1.00  0.68           H  
ATOM    568 1HE  MET A  37      -1.589   9.514  -5.471  1.00  0.68           H  
ATOM    569 2HE  MET A  37      -2.994   9.300  -6.529  1.00  0.68           H  
ATOM    570 3HE  MET A  37      -3.028   8.709  -4.906  1.00  0.68           H  
ATOM    571  N   ASP A  38      -6.622   8.570  -9.228  1.00  0.64           N  
ATOM    572  CA  ASP A  38      -7.001   9.406 -10.360  1.00  0.64           C  
ATOM    573  C   ASP A  38      -5.961  10.484 -10.581  1.00  0.64           C  
ATOM    574  O   ASP A  38      -5.360  10.991  -9.627  1.00  0.64           O  
ATOM    575  CB  ASP A  38      -8.383  10.024 -10.194  1.00  0.64           C  
ATOM    576  CG  ASP A  38      -9.517   9.011 -10.375  1.00  0.64           C  
ATOM    577  OD1 ASP A  38      -9.302   7.957 -10.966  1.00  0.64           O  
ATOM    578  OD2 ASP A  38     -10.599   9.294  -9.924  1.00  0.64           O  
ATOM    579  H   ASP A  38      -6.905   8.839  -8.294  1.00  0.64           H  
ATOM    580  HA  ASP A  38      -7.030   8.788 -11.257  1.00  0.64           H  
ATOM    581 1HB  ASP A  38      -8.461  10.460  -9.195  1.00  0.64           H  
ATOM    582 2HB  ASP A  38      -8.506  10.832 -10.917  1.00  0.64           H  
ATOM    583  N   ILE A  39      -5.752  10.827 -11.840  1.00  0.61           N  
ATOM    584  CA  ILE A  39      -4.810  11.861 -12.226  1.00  0.61           C  
ATOM    585  C   ILE A  39      -5.371  13.001 -13.049  1.00  0.61           C  
ATOM    586  O   ILE A  39      -6.096  12.796 -14.024  1.00  0.61           O  
ATOM    587  CB  ILE A  39      -3.629  11.273 -13.000  1.00  0.61           C  
ATOM    588  CG1 ILE A  39      -2.886  10.353 -12.147  1.00  0.61           C  
ATOM    589  CG2 ILE A  39      -2.701  12.384 -13.500  1.00  0.61           C  
ATOM    590  CD1 ILE A  39      -1.846   9.628 -12.869  1.00  0.61           C  
ATOM    591  H   ILE A  39      -6.268  10.336 -12.560  1.00  0.61           H  
ATOM    592  HA  ILE A  39      -4.411  12.289 -11.313  1.00  0.61           H  
ATOM    593  HB  ILE A  39      -4.008  10.699 -13.840  1.00  0.61           H  
ATOM    594 1HG1 ILE A  39      -2.447  10.943 -11.370  1.00  0.61           H  
ATOM    595 2HG1 ILE A  39      -3.551   9.624 -11.694  1.00  0.61           H  
ATOM    596 1HG2 ILE A  39      -1.897  11.934 -14.033  1.00  0.61           H  
ATOM    597 2HG2 ILE A  39      -3.230  13.054 -14.168  1.00  0.61           H  
ATOM    598 3HG2 ILE A  39      -2.311  12.949 -12.647  1.00  0.61           H  
ATOM    599 1HD1 ILE A  39      -1.323   9.030 -12.180  1.00  0.61           H  
ATOM    600 2HD1 ILE A  39      -2.294   9.006 -13.642  1.00  0.61           H  
ATOM    601 3HD1 ILE A  39      -1.162  10.330 -13.312  1.00  0.61           H  
ATOM    602  N   VAL A  40      -5.007  14.209 -12.646  1.00  0.60           N  
ATOM    603  CA  VAL A  40      -5.334  15.417 -13.388  1.00  0.60           C  
ATOM    604  C   VAL A  40      -4.032  16.130 -13.748  1.00  0.60           C  
ATOM    605  O   VAL A  40      -3.129  16.237 -12.916  1.00  0.60           O  
ATOM    606  CB  VAL A  40      -6.257  16.346 -12.589  1.00  0.60           C  
ATOM    607  CG1 VAL A  40      -6.520  17.625 -13.387  1.00  0.60           C  
ATOM    608  CG2 VAL A  40      -7.558  15.619 -12.277  1.00  0.60           C  
ATOM    609  H   VAL A  40      -4.456  14.276 -11.788  1.00  0.60           H  
ATOM    610  HA  VAL A  40      -5.843  15.145 -14.312  1.00  0.60           H  
ATOM    611  HB  VAL A  40      -5.773  16.632 -11.668  1.00  0.60           H  
ATOM    612 1HG1 VAL A  40      -7.170  18.283 -12.815  1.00  0.60           H  
ATOM    613 2HG1 VAL A  40      -5.583  18.141 -13.588  1.00  0.60           H  
ATOM    614 3HG1 VAL A  40      -7.003  17.367 -14.335  1.00  0.60           H  
ATOM    615 1HG2 VAL A  40      -8.213  16.276 -11.707  1.00  0.60           H  
ATOM    616 2HG2 VAL A  40      -8.046  15.337 -13.213  1.00  0.60           H  
ATOM    617 3HG2 VAL A  40      -7.349  14.724 -11.692  1.00  0.60           H  
ATOM    618  N   ALA A  41      -3.898  16.583 -14.992  1.00  0.61           N  
ATOM    619  CA  ALA A  41      -2.668  17.283 -15.378  1.00  0.61           C  
ATOM    620  C   ALA A  41      -2.973  18.589 -16.103  1.00  0.61           C  
ATOM    621  O   ALA A  41      -3.942  18.700 -16.862  1.00  0.61           O  
ATOM    622  CB  ALA A  41      -1.795  16.399 -16.264  1.00  0.61           C  
ATOM    623  H   ALA A  41      -4.659  16.451 -15.658  1.00  0.61           H  
ATOM    624  HA  ALA A  41      -2.119  17.530 -14.475  1.00  0.61           H  
ATOM    625 1HB  ALA A  41      -0.878  16.932 -16.514  1.00  0.61           H  
ATOM    626 2HB  ALA A  41      -1.544  15.480 -15.729  1.00  0.61           H  
ATOM    627 3HB  ALA A  41      -2.339  16.158 -17.167  1.00  0.61           H  
ATOM    628  N   GLN A  42      -2.094  19.568 -15.900  1.00  0.64           N  
ATOM    629  CA  GLN A  42      -2.199  20.864 -16.561  1.00  0.64           C  
ATOM    630  C   GLN A  42      -0.829  21.475 -16.847  1.00  0.64           C  
ATOM    631  O   GLN A  42       0.081  21.366 -16.032  1.00  0.64           O  
ATOM    632  CB  GLN A  42      -2.975  21.802 -15.641  1.00  0.64           C  
ATOM    633  CG  GLN A  42      -2.258  22.017 -14.297  1.00  0.64           C  
ATOM    634  CD  GLN A  42      -3.061  22.820 -13.294  1.00  0.64           C  
ATOM    635  OE1 GLN A  42      -4.269  22.602 -13.142  1.00  0.64           O  
ATOM    636  NE2 GLN A  42      -2.403  23.740 -12.590  1.00  0.64           N  
ATOM    637  H   GLN A  42      -1.337  19.407 -15.237  1.00  0.64           H  
ATOM    638  HA  GLN A  42      -2.731  20.738 -17.495  1.00  0.64           H  
ATOM    639 1HB  GLN A  42      -3.100  22.769 -16.129  1.00  0.64           H  
ATOM    640 2HB  GLN A  42      -3.968  21.392 -15.452  1.00  0.64           H  
ATOM    641 1HG  GLN A  42      -2.050  21.038 -13.859  1.00  0.64           H  
ATOM    642 2HG  GLN A  42      -1.321  22.546 -14.481  1.00  0.64           H  
ATOM    643 1HE2 GLN A  42      -2.886  24.296 -11.914  1.00  0.64           H  
ATOM    644 2HE2 GLN A  42      -1.399  23.886 -12.736  1.00  0.64           H  
ATOM    645  N   GLY A  43      -0.701  22.223 -17.938  1.00  0.68           N  
ATOM    646  CA  GLY A  43       0.564  22.915 -18.212  1.00  0.68           C  
ATOM    647  C   GLY A  43       0.662  23.512 -19.608  1.00  0.68           C  
ATOM    648  O   GLY A  43      -0.354  23.803 -20.250  1.00  0.68           O  
ATOM    649  H   GLY A  43      -1.461  22.227 -18.613  1.00  0.68           H  
ATOM    650 1HA  GLY A  43       0.721  23.697 -17.469  1.00  0.68           H  
ATOM    651 2HA  GLY A  43       1.376  22.204 -18.098  1.00  0.68           H  
ATOM    652  N   THR A  44       1.902  23.728 -20.056  1.00  0.74           N  
ATOM    653  CA  THR A  44       2.176  24.285 -21.386  1.00  0.74           C  
ATOM    654  C   THR A  44       3.298  23.530 -22.136  1.00  0.74           C  
ATOM    655  O   THR A  44       4.314  23.119 -21.554  1.00  0.74           O  
ATOM    656  CB  THR A  44       2.505  25.787 -21.296  1.00  0.74           C  
ATOM    657  OG1 THR A  44       1.416  26.471 -20.656  1.00  0.74           O  
ATOM    658  CG2 THR A  44       2.696  26.401 -22.705  1.00  0.74           C  
ATOM    659  H   THR A  44       2.676  23.480 -19.438  1.00  0.74           H  
ATOM    660  HA  THR A  44       1.274  24.185 -21.989  1.00  0.74           H  
ATOM    661  HB  THR A  44       3.413  25.927 -20.711  1.00  0.74           H  
ATOM    662  HG1 THR A  44       0.611  26.338 -21.166  1.00  0.74           H  
ATOM    663 1HG2 THR A  44       2.909  27.462 -22.608  1.00  0.74           H  
ATOM    664 2HG2 THR A  44       3.520  25.926 -23.220  1.00  0.74           H  
ATOM    665 3HG2 THR A  44       1.783  26.268 -23.286  1.00  0.74           H  
ATOM    666  N   ILE A  45       3.091  23.341 -23.437  1.00  0.79           N  
ATOM    667  CA  ILE A  45       4.052  22.725 -24.356  1.00  0.79           C  
ATOM    668  C   ILE A  45       4.834  23.818 -25.077  1.00  0.79           C  
ATOM    669  O   ILE A  45       4.224  24.748 -25.606  1.00  0.79           O  
ATOM    670  CB  ILE A  45       3.335  21.865 -25.394  1.00  0.79           C  
ATOM    671  CG1 ILE A  45       2.579  20.757 -24.697  1.00  0.79           C  
ATOM    672  CG2 ILE A  45       4.339  21.305 -26.386  1.00  0.79           C  
ATOM    673  CD1 ILE A  45       1.628  20.078 -25.598  1.00  0.79           C  
ATOM    674  H   ILE A  45       2.210  23.661 -23.831  1.00  0.79           H  
ATOM    675  HA  ILE A  45       4.750  22.110 -23.795  1.00  0.79           H  
ATOM    676  HB  ILE A  45       2.603  22.470 -25.921  1.00  0.79           H  
ATOM    677 1HG1 ILE A  45       3.284  20.025 -24.311  1.00  0.79           H  
ATOM    678 2HG1 ILE A  45       2.018  21.176 -23.860  1.00  0.79           H  
ATOM    679 1HG2 ILE A  45       3.823  20.695 -27.124  1.00  0.79           H  
ATOM    680 2HG2 ILE A  45       4.850  22.112 -26.897  1.00  0.79           H  
ATOM    681 3HG2 ILE A  45       5.073  20.691 -25.857  1.00  0.79           H  
ATOM    682 1HD1 ILE A  45       1.109  19.307 -25.059  1.00  0.79           H  
ATOM    683 2HD1 ILE A  45       0.913  20.813 -25.966  1.00  0.79           H  
ATOM    684 3HD1 ILE A  45       2.163  19.638 -26.435  1.00  0.79           H  
ATOM    685  N   SER A  46       6.169  23.674 -25.164  1.00  0.84           N  
ATOM    686  CA  SER A  46       7.142  24.631 -25.762  1.00  0.84           C  
ATOM    687  C   SER A  46       6.664  25.520 -26.934  1.00  0.84           C  
ATOM    688  O   SER A  46       7.233  26.585 -27.161  1.00  0.84           O  
ATOM    689  CB  SER A  46       8.354  23.869 -26.288  1.00  0.84           C  
ATOM    690  OG  SER A  46       9.083  23.229 -25.261  1.00  0.84           O  
ATOM    691  H   SER A  46       6.570  22.845 -24.728  1.00  0.84           H  
ATOM    692  HA  SER A  46       7.471  25.292 -24.961  1.00  0.84           H  
ATOM    693 1HB  SER A  46       7.998  23.151 -26.985  1.00  0.84           H  
ATOM    694 2HB  SER A  46       9.005  24.551 -26.831  1.00  0.84           H  
ATOM    695  HG  SER A  46       8.400  22.765 -24.726  1.00  0.84           H  
ATOM    696  N   ASP A  47       5.636  25.105 -27.664  1.00  0.87           N  
ATOM    697  CA  ASP A  47       5.074  25.856 -28.790  1.00  0.87           C  
ATOM    698  C   ASP A  47       4.120  26.961 -28.316  1.00  0.87           C  
ATOM    699  O   ASP A  47       3.624  27.759 -29.114  1.00  0.87           O  
ATOM    700  CB  ASP A  47       4.303  24.911 -29.706  1.00  0.87           C  
ATOM    701  CG  ASP A  47       5.188  23.958 -30.453  1.00  0.87           C  
ATOM    702  OD1 ASP A  47       6.334  24.274 -30.672  1.00  0.87           O  
ATOM    703  OD2 ASP A  47       4.737  22.876 -30.759  1.00  0.87           O  
ATOM    704  H   ASP A  47       5.206  24.229 -27.405  1.00  0.87           H  
ATOM    705  HA  ASP A  47       5.892  26.317 -29.345  1.00  0.87           H  
ATOM    706 1HB  ASP A  47       3.594  24.334 -29.109  1.00  0.87           H  
ATOM    707 2HB  ASP A  47       3.728  25.493 -30.425  1.00  0.87           H  
ATOM    708  N   GLY A  48       3.850  26.976 -27.013  1.00  0.87           N  
ATOM    709  CA  GLY A  48       2.919  27.896 -26.377  1.00  0.87           C  
ATOM    710  C   GLY A  48       1.519  27.295 -26.303  1.00  0.87           C  
ATOM    711  O   GLY A  48       0.539  28.009 -26.093  1.00  0.87           O  
ATOM    712  H   GLY A  48       4.309  26.287 -26.438  1.00  0.87           H  
ATOM    713 1HA  GLY A  48       3.273  28.125 -25.372  1.00  0.87           H  
ATOM    714 2HA  GLY A  48       2.892  28.831 -26.933  1.00  0.87           H  
ATOM    715  N   ARG A  49       1.422  25.988 -26.540  1.00  0.84           N  
ATOM    716  CA  ARG A  49       0.128  25.308 -26.524  1.00  0.84           C  
ATOM    717  C   ARG A  49      -0.200  24.749 -25.134  1.00  0.84           C  
ATOM    718  O   ARG A  49       0.610  24.014 -24.573  1.00  0.84           O  
ATOM    719  CB  ARG A  49       0.104  24.161 -27.535  1.00  0.84           C  
ATOM    720  CG  ARG A  49      -1.211  23.395 -27.592  1.00  0.84           C  
ATOM    721  CD  ARG A  49      -2.275  24.178 -28.264  1.00  0.84           C  
ATOM    722  NE  ARG A  49      -3.575  23.530 -28.175  1.00  0.84           N  
ATOM    723  CZ  ARG A  49      -4.735  24.085 -28.577  1.00  0.84           C  
ATOM    724  NH1 ARG A  49      -4.747  25.294 -29.104  1.00  0.84           N  
ATOM    725  NH2 ARG A  49      -5.860  23.413 -28.438  1.00  0.84           N  
ATOM    726  H   ARG A  49       2.286  25.464 -26.652  1.00  0.84           H  
ATOM    727  HA  ARG A  49      -0.622  26.017 -26.849  1.00  0.84           H  
ATOM    728 1HB  ARG A  49       0.307  24.552 -28.531  1.00  0.84           H  
ATOM    729 2HB  ARG A  49       0.892  23.449 -27.298  1.00  0.84           H  
ATOM    730 1HG  ARG A  49      -1.069  22.467 -28.143  1.00  0.84           H  
ATOM    731 2HG  ARG A  49      -1.543  23.163 -26.590  1.00  0.84           H  
ATOM    732 1HD  ARG A  49      -2.347  25.161 -27.828  1.00  0.84           H  
ATOM    733 2HD  ARG A  49      -2.023  24.275 -29.317  1.00  0.84           H  
ATOM    734  HE  ARG A  49      -3.620  22.597 -27.770  1.00  0.84           H  
ATOM    735 1HH1 ARG A  49      -3.884  25.808 -29.212  1.00  0.84           H  
ATOM    736 2HH1 ARG A  49      -5.620  25.703 -29.402  1.00  0.84           H  
ATOM    737 1HH2 ARG A  49      -5.835  22.467 -28.029  1.00  0.84           H  
ATOM    738 2HH2 ARG A  49      -6.733  23.817 -28.734  1.00  0.84           H  
ATOM    739  N   PRO A  50      -1.321  25.120 -24.499  1.00  0.79           N  
ATOM    740  CA  PRO A  50      -1.753  24.569 -23.236  1.00  0.79           C  
ATOM    741  C   PRO A  50      -1.986  23.075 -23.351  1.00  0.79           C  
ATOM    742  O   PRO A  50      -2.452  22.590 -24.387  1.00  0.79           O  
ATOM    743  CB  PRO A  50      -3.061  25.314 -22.948  1.00  0.79           C  
ATOM    744  CG  PRO A  50      -2.952  26.596 -23.742  1.00  0.79           C  
ATOM    745  CD  PRO A  50      -2.179  26.223 -24.989  1.00  0.79           C  
ATOM    746  HA  PRO A  50      -0.999  24.789 -22.466  1.00  0.79           H  
ATOM    747 1HB  PRO A  50      -3.917  24.689 -23.248  1.00  0.79           H  
ATOM    748 2HB  PRO A  50      -3.158  25.488 -21.867  1.00  0.79           H  
ATOM    749 1HG  PRO A  50      -3.953  26.993 -23.966  1.00  0.79           H  
ATOM    750 2HG  PRO A  50      -2.434  27.362 -23.144  1.00  0.79           H  
ATOM    751 1HD  PRO A  50      -2.868  25.880 -25.761  1.00  0.79           H  
ATOM    752 2HD  PRO A  50      -1.598  27.101 -25.286  1.00  0.79           H  
ATOM    753  N   ILE A  51      -1.748  22.370 -22.269  1.00  0.73           N  
ATOM    754  CA  ILE A  51      -2.058  20.954 -22.203  1.00  0.73           C  
ATOM    755  C   ILE A  51      -2.837  20.682 -20.939  1.00  0.73           C  
ATOM    756  O   ILE A  51      -2.380  20.991 -19.836  1.00  0.73           O  
ATOM    757  CB  ILE A  51      -0.771  20.095 -22.195  1.00  0.73           C  
ATOM    758  CG1 ILE A  51      -1.086  18.632 -22.121  1.00  0.73           C  
ATOM    759  CG2 ILE A  51       0.132  20.484 -21.111  1.00  0.73           C  
ATOM    760  CD1 ILE A  51       0.155  17.747 -22.334  1.00  0.73           C  
ATOM    761  H   ILE A  51      -1.337  22.840 -21.467  1.00  0.73           H  
ATOM    762  HA  ILE A  51      -2.664  20.678 -23.059  1.00  0.73           H  
ATOM    763  HB  ILE A  51      -0.256  20.249 -23.138  1.00  0.73           H  
ATOM    764 1HG1 ILE A  51      -1.521  18.409 -21.150  1.00  0.73           H  
ATOM    765 2HG1 ILE A  51      -1.822  18.401 -22.888  1.00  0.73           H  
ATOM    766 1HG2 ILE A  51       1.045  19.888 -21.155  1.00  0.73           H  
ATOM    767 2HG2 ILE A  51       0.374  21.509 -21.255  1.00  0.73           H  
ATOM    768 3HG2 ILE A  51      -0.355  20.335 -20.149  1.00  0.73           H  
ATOM    769 1HD1 ILE A  51      -0.121  16.702 -22.286  1.00  0.73           H  
ATOM    770 2HD1 ILE A  51       0.612  17.943 -23.280  1.00  0.73           H  
ATOM    771 3HD1 ILE A  51       0.880  17.960 -21.553  1.00  0.73           H  
ATOM    772  N   VAL A  52      -4.021  20.118 -21.108  1.00  0.68           N  
ATOM    773  CA  VAL A  52      -4.871  19.778 -19.977  1.00  0.68           C  
ATOM    774  C   VAL A  52      -5.364  18.362 -20.159  1.00  0.68           C  
ATOM    775  O   VAL A  52      -5.800  17.998 -21.253  1.00  0.68           O  
ATOM    776  CB  VAL A  52      -6.062  20.756 -19.831  1.00  0.68           C  
ATOM    777  CG1 VAL A  52      -6.925  20.353 -18.639  1.00  0.68           C  
ATOM    778  CG2 VAL A  52      -5.538  22.195 -19.666  1.00  0.68           C  
ATOM    779  H   VAL A  52      -4.342  19.943 -22.061  1.00  0.68           H  
ATOM    780  HA  VAL A  52      -4.281  19.820 -19.065  1.00  0.68           H  
ATOM    781  HB  VAL A  52      -6.685  20.698 -20.723  1.00  0.68           H  
ATOM    782 1HG1 VAL A  52      -7.765  21.039 -18.551  1.00  0.68           H  
ATOM    783 2HG1 VAL A  52      -7.304  19.344 -18.779  1.00  0.68           H  
ATOM    784 3HG1 VAL A  52      -6.323  20.393 -17.727  1.00  0.68           H  
ATOM    785 1HG2 VAL A  52      -6.381  22.878 -19.570  1.00  0.68           H  
ATOM    786 2HG2 VAL A  52      -4.916  22.251 -18.769  1.00  0.68           H  
ATOM    787 3HG2 VAL A  52      -4.947  22.481 -20.534  1.00  0.68           H  
ATOM    788  N   GLY A  53      -5.314  17.558 -19.110  1.00  0.64           N  
ATOM    789  CA  GLY A  53      -5.791  16.200 -19.272  1.00  0.64           C  
ATOM    790  C   GLY A  53      -6.095  15.460 -17.995  1.00  0.64           C  
ATOM    791  O   GLY A  53      -6.056  16.012 -16.891  1.00  0.64           O  
ATOM    792  H   GLY A  53      -4.931  17.893 -18.228  1.00  0.64           H  
ATOM    793 1HA  GLY A  53      -6.681  16.203 -19.898  1.00  0.64           H  
ATOM    794 2HA  GLY A  53      -5.039  15.639 -19.810  1.00  0.64           H  
ATOM    795  N   TYR A  54      -6.444  14.197 -18.167  1.00  0.61           N  
ATOM    796  CA  TYR A  54      -6.856  13.376 -17.050  1.00  0.61           C  
ATOM    797  C   TYR A  54      -6.663  11.887 -17.266  1.00  0.61           C  
ATOM    798  O   TYR A  54      -6.590  11.408 -18.398  1.00  0.61           O  
ATOM    799  CB  TYR A  54      -8.336  13.629 -16.807  1.00  0.61           C  
ATOM    800  CG  TYR A  54      -9.161  13.213 -18.017  1.00  0.61           C  
ATOM    801  CD1 TYR A  54      -9.664  11.923 -18.103  1.00  0.61           C  
ATOM    802  CD2 TYR A  54      -9.396  14.117 -19.050  1.00  0.61           C  
ATOM    803  CE1 TYR A  54     -10.397  11.537 -19.213  1.00  0.61           C  
ATOM    804  CE2 TYR A  54     -10.128  13.727 -20.150  1.00  0.61           C  
ATOM    805  CZ  TYR A  54     -10.627  12.449 -20.237  1.00  0.61           C  
ATOM    806  OH  TYR A  54     -11.360  12.069 -21.340  1.00  0.61           O  
ATOM    807  H   TYR A  54      -6.426  13.827 -19.115  1.00  0.61           H  
ATOM    808  HA  TYR A  54      -6.273  13.674 -16.187  1.00  0.61           H  
ATOM    809 1HB  TYR A  54      -8.673  13.059 -15.939  1.00  0.61           H  
ATOM    810 2HB  TYR A  54      -8.510  14.686 -16.605  1.00  0.61           H  
ATOM    811  HD1 TYR A  54      -9.477  11.214 -17.296  1.00  0.61           H  
ATOM    812  HD2 TYR A  54      -9.003  15.131 -18.991  1.00  0.61           H  
ATOM    813  HE1 TYR A  54     -10.790  10.524 -19.280  1.00  0.61           H  
ATOM    814  HE2 TYR A  54     -10.314  14.426 -20.949  1.00  0.61           H  
ATOM    815  HH  TYR A  54     -11.585  11.138 -21.270  1.00  0.61           H  
ATOM    816  N   GLY A  55      -6.669  11.132 -16.185  1.00  0.60           N  
ATOM    817  CA  GLY A  55      -6.594   9.691 -16.313  1.00  0.60           C  
ATOM    818  C   GLY A  55      -6.381   8.980 -14.995  1.00  0.60           C  
ATOM    819  O   GLY A  55      -6.878   9.413 -13.955  1.00  0.60           O  
ATOM    820  H   GLY A  55      -6.685  11.581 -15.273  1.00  0.60           H  
ATOM    821 1HA  GLY A  55      -7.514   9.329 -16.770  1.00  0.60           H  
ATOM    822 2HA  GLY A  55      -5.801   9.436 -16.994  1.00  0.60           H  
ATOM    823  N   LYS A  56      -5.730   7.825 -15.073  1.00  0.60           N  
ATOM    824  CA  LYS A  56      -5.529   6.970 -13.900  1.00  0.60           C  
ATOM    825  C   LYS A  56      -4.122   6.403 -13.742  1.00  0.60           C  
ATOM    826  O   LYS A  56      -3.372   6.241 -14.714  1.00  0.60           O  
ATOM    827  CB  LYS A  56      -6.523   5.796 -13.908  1.00  0.60           C  
ATOM    828  CG  LYS A  56      -7.989   6.190 -13.748  1.00  0.60           C  
ATOM    829  CD  LYS A  56      -8.905   4.977 -13.732  1.00  0.60           C  
ATOM    830  CE  LYS A  56     -10.365   5.397 -13.593  1.00  0.60           C  
ATOM    831  NZ  LYS A  56     -10.696   5.857 -12.208  1.00  0.60           N  
ATOM    832  H   LYS A  56      -5.356   7.559 -15.988  1.00  0.60           H  
ATOM    833  HA  LYS A  56      -5.726   7.571 -13.011  1.00  0.60           H  
ATOM    834 1HB  LYS A  56      -6.417   5.237 -14.837  1.00  0.60           H  
ATOM    835 2HB  LYS A  56      -6.277   5.120 -13.085  1.00  0.60           H  
ATOM    836 1HG  LYS A  56      -8.112   6.743 -12.810  1.00  0.60           H  
ATOM    837 2HG  LYS A  56      -8.290   6.837 -14.566  1.00  0.60           H  
ATOM    838 1HD  LYS A  56      -8.780   4.407 -14.653  1.00  0.60           H  
ATOM    839 2HD  LYS A  56      -8.639   4.340 -12.888  1.00  0.60           H  
ATOM    840 1HE  LYS A  56     -10.556   6.214 -14.286  1.00  0.60           H  
ATOM    841 2HE  LYS A  56     -11.010   4.557 -13.850  1.00  0.60           H  
ATOM    842 1HZ  LYS A  56     -11.659   6.133 -12.169  1.00  0.60           H  
ATOM    843 2HZ  LYS A  56     -10.541   5.108 -11.561  1.00  0.60           H  
ATOM    844 3HZ  LYS A  56     -10.115   6.663 -11.913  1.00  0.60           H  
ATOM    845  N   ALA A  57      -3.797   6.041 -12.497  1.00  0.61           N  
ATOM    846  CA  ALA A  57      -2.567   5.309 -12.202  1.00  0.61           C  
ATOM    847  C   ALA A  57      -2.849   4.087 -11.343  1.00  0.61           C  
ATOM    848  O   ALA A  57      -3.596   4.163 -10.365  1.00  0.61           O  
ATOM    849  CB  ALA A  57      -1.571   6.170 -11.458  1.00  0.61           C  
ATOM    850  H   ALA A  57      -4.438   6.271 -11.741  1.00  0.61           H  
ATOM    851  HA  ALA A  57      -2.142   4.991 -13.140  1.00  0.61           H  
ATOM    852 1HB  ALA A  57      -0.666   5.592 -11.281  1.00  0.61           H  
ATOM    853 2HB  ALA A  57      -1.349   6.987 -12.035  1.00  0.61           H  
ATOM    854 3HB  ALA A  57      -1.993   6.491 -10.512  1.00  0.61           H  
ATOM    855  N   THR A  58      -2.196   2.975 -11.670  1.00  0.63           N  
ATOM    856  CA  THR A  58      -2.322   1.747 -10.883  1.00  0.63           C  
ATOM    857  C   THR A  58      -0.981   1.177 -10.440  1.00  0.63           C  
ATOM    858  O   THR A  58      -0.050   1.052 -11.231  1.00  0.63           O  
ATOM    859  CB  THR A  58      -3.156   0.682 -11.628  1.00  0.63           C  
ATOM    860  OG1 THR A  58      -4.505   1.173 -11.818  1.00  0.63           O  
ATOM    861  CG2 THR A  58      -3.202  -0.623 -10.852  1.00  0.63           C  
ATOM    862  H   THR A  58      -1.614   2.991 -12.510  1.00  0.63           H  
ATOM    863  HA  THR A  58      -2.871   1.996  -9.986  1.00  0.63           H  
ATOM    864  HB  THR A  58      -2.707   0.501 -12.604  1.00  0.63           H  
ATOM    865  HG1 THR A  58      -4.967   1.169 -10.978  1.00  0.63           H  
ATOM    866 1HG2 THR A  58      -3.795  -1.350 -11.401  1.00  0.63           H  
ATOM    867 2HG2 THR A  58      -2.194  -1.013 -10.718  1.00  0.63           H  
ATOM    868 3HG2 THR A  58      -3.656  -0.449  -9.875  1.00  0.63           H  
ATOM    869  N   VAL A  59      -0.882   0.803  -9.171  1.00  0.65           N  
ATOM    870  CA  VAL A  59       0.379   0.276  -8.665  1.00  0.65           C  
ATOM    871  C   VAL A  59       0.640  -1.130  -9.162  1.00  0.65           C  
ATOM    872  O   VAL A  59      -0.205  -2.015  -9.014  1.00  0.65           O  
ATOM    873  CB  VAL A  59       0.381   0.233  -7.132  1.00  0.65           C  
ATOM    874  CG1 VAL A  59       1.656  -0.406  -6.657  1.00  0.65           C  
ATOM    875  CG2 VAL A  59       0.252   1.604  -6.545  1.00  0.65           C  
ATOM    876  H   VAL A  59      -1.694   0.900  -8.562  1.00  0.65           H  
ATOM    877  HA  VAL A  59       1.188   0.908  -9.006  1.00  0.65           H  
ATOM    878  HB  VAL A  59      -0.451  -0.372  -6.805  1.00  0.65           H  
ATOM    879 1HG1 VAL A  59       1.664  -0.464  -5.590  1.00  0.65           H  
ATOM    880 2HG1 VAL A  59       1.745  -1.408  -7.061  1.00  0.65           H  
ATOM    881 3HG1 VAL A  59       2.494   0.202  -6.995  1.00  0.65           H  
ATOM    882 1HG2 VAL A  59       0.253   1.502  -5.474  1.00  0.65           H  
ATOM    883 2HG2 VAL A  59       1.089   2.208  -6.844  1.00  0.65           H  
ATOM    884 3HG2 VAL A  59      -0.682   2.068  -6.877  1.00  0.65           H  
ATOM    885  N   LYS A  60       1.817  -1.342  -9.748  1.00  0.66           N  
ATOM    886  CA  LYS A  60       2.180  -2.666 -10.227  1.00  0.66           C  
ATOM    887  C   LYS A  60       3.132  -3.320  -9.232  1.00  0.66           C  
ATOM    888  O   LYS A  60       3.008  -4.507  -8.916  1.00  0.66           O  
ATOM    889  CB  LYS A  60       2.817  -2.557 -11.602  1.00  0.66           C  
ATOM    890  CG  LYS A  60       1.904  -1.930 -12.614  1.00  0.66           C  
ATOM    891  CD  LYS A  60       0.549  -2.645 -12.737  1.00  0.66           C  
ATOM    892  CE  LYS A  60       0.648  -3.950 -13.505  1.00  0.66           C  
ATOM    893  NZ  LYS A  60       0.992  -3.710 -14.943  1.00  0.66           N  
ATOM    894  H   LYS A  60       2.475  -0.572  -9.843  1.00  0.66           H  
ATOM    895  HA  LYS A  60       1.283  -3.280 -10.295  1.00  0.66           H  
ATOM    896 1HB  LYS A  60       3.717  -1.939 -11.540  1.00  0.66           H  
ATOM    897 2HB  LYS A  60       3.111  -3.541 -11.958  1.00  0.66           H  
ATOM    898 1HG  LYS A  60       1.735  -0.882 -12.358  1.00  0.66           H  
ATOM    899 2HG  LYS A  60       2.400  -1.967 -13.580  1.00  0.66           H  
ATOM    900 1HD  LYS A  60       0.146  -2.842 -11.744  1.00  0.66           H  
ATOM    901 2HD  LYS A  60      -0.144  -1.988 -13.264  1.00  0.66           H  
ATOM    902 1HE  LYS A  60       1.410  -4.583 -13.057  1.00  0.66           H  
ATOM    903 2HE  LYS A  60      -0.312  -4.462 -13.454  1.00  0.66           H  
ATOM    904 1HZ  LYS A  60       1.043  -4.575 -15.441  1.00  0.66           H  
ATOM    905 2HZ  LYS A  60       0.287  -3.100 -15.385  1.00  0.66           H  
ATOM    906 3HZ  LYS A  60       1.881  -3.232 -15.006  1.00  0.66           H  
ATOM    907  N   THR A  61       4.074  -2.518  -8.733  1.00  0.66           N  
ATOM    908  CA  THR A  61       5.055  -2.970  -7.750  1.00  0.66           C  
ATOM    909  C   THR A  61       5.090  -1.835  -6.722  1.00  0.66           C  
ATOM    910  O   THR A  61       4.751  -0.718  -7.090  1.00  0.66           O  
ATOM    911  CB  THR A  61       6.451  -3.198  -8.391  1.00  0.66           C  
ATOM    912  OG1 THR A  61       7.015  -1.940  -8.758  1.00  0.66           O  
ATOM    913  CG2 THR A  61       6.331  -4.047  -9.646  1.00  0.66           C  
ATOM    914  H   THR A  61       4.100  -1.550  -9.056  1.00  0.66           H  
ATOM    915  HA  THR A  61       4.703  -3.889  -7.289  1.00  0.66           H  
ATOM    916  HB  THR A  61       7.105  -3.708  -7.707  1.00  0.66           H  
ATOM    917  HG1 THR A  61       7.823  -2.086  -9.269  1.00  0.66           H  
ATOM    918 1HG2 THR A  61       7.319  -4.191 -10.080  1.00  0.66           H  
ATOM    919 2HG2 THR A  61       5.901  -5.017  -9.388  1.00  0.66           H  
ATOM    920 3HG2 THR A  61       5.694  -3.550 -10.371  1.00  0.66           H  
ATOM    921  N   PRO A  62       5.596  -2.007  -5.494  1.00  0.66           N  
ATOM    922  CA  PRO A  62       5.647  -0.970  -4.465  1.00  0.66           C  
ATOM    923  C   PRO A  62       6.196   0.392  -4.913  1.00  0.66           C  
ATOM    924  O   PRO A  62       5.807   1.420  -4.353  1.00  0.66           O  
ATOM    925  CB  PRO A  62       6.566  -1.614  -3.422  1.00  0.66           C  
ATOM    926  CG  PRO A  62       6.321  -3.102  -3.578  1.00  0.66           C  
ATOM    927  CD  PRO A  62       6.157  -3.309  -5.066  1.00  0.66           C  
ATOM    928  HA  PRO A  62       4.634  -0.843  -4.060  1.00  0.66           H  
ATOM    929 1HB  PRO A  62       7.616  -1.322  -3.621  1.00  0.66           H  
ATOM    930 2HB  PRO A  62       6.318  -1.237  -2.420  1.00  0.66           H  
ATOM    931 1HG  PRO A  62       7.165  -3.670  -3.158  1.00  0.66           H  
ATOM    932 2HG  PRO A  62       5.426  -3.398  -3.009  1.00  0.66           H  
ATOM    933 1HD  PRO A  62       7.142  -3.483  -5.506  1.00  0.66           H  
ATOM    934 2HD  PRO A  62       5.461  -4.136  -5.240  1.00  0.66           H  
ATOM    935  N   ASP A  63       7.120   0.402  -5.891  1.00  0.66           N  
ATOM    936  CA  ASP A  63       7.740   1.635  -6.391  1.00  0.66           C  
ATOM    937  C   ASP A  63       7.277   2.090  -7.797  1.00  0.66           C  
ATOM    938  O   ASP A  63       7.702   3.153  -8.266  1.00  0.66           O  
ATOM    939  CB  ASP A  63       9.257   1.451  -6.434  1.00  0.66           C  
ATOM    940  CG  ASP A  63       9.875   1.204  -5.055  1.00  0.66           C  
ATOM    941  OD1 ASP A  63       9.302   1.611  -4.068  1.00  0.66           O  
ATOM    942  OD2 ASP A  63      10.907   0.586  -4.993  1.00  0.66           O  
ATOM    943  H   ASP A  63       7.395  -0.470  -6.320  1.00  0.66           H  
ATOM    944  HA  ASP A  63       7.510   2.436  -5.688  1.00  0.66           H  
ATOM    945 1HB  ASP A  63       9.498   0.611  -7.086  1.00  0.66           H  
ATOM    946 2HB  ASP A  63       9.719   2.342  -6.865  1.00  0.66           H  
ATOM    947  N   THR A  64       6.471   1.272  -8.497  1.00  0.65           N  
ATOM    948  CA  THR A  64       6.099   1.585  -9.894  1.00  0.65           C  
ATOM    949  C   THR A  64       4.603   1.505 -10.190  1.00  0.65           C  
ATOM    950  O   THR A  64       3.923   0.533  -9.821  1.00  0.65           O  
ATOM    951  CB  THR A  64       6.855   0.687 -10.920  1.00  0.65           C  
ATOM    952  OG1 THR A  64       8.280   0.894 -10.799  1.00  0.65           O  
ATOM    953  CG2 THR A  64       6.436   1.014 -12.366  1.00  0.65           C  
ATOM    954  H   THR A  64       6.081   0.444  -8.049  1.00  0.65           H  
ATOM    955  HA  THR A  64       6.401   2.607 -10.085  1.00  0.65           H  
ATOM    956  HB  THR A  64       6.629  -0.353 -10.716  1.00  0.65           H  
ATOM    957  HG1 THR A  64       8.512   1.735 -11.179  1.00  0.65           H  
ATOM    958 1HG2 THR A  64       6.984   0.374 -13.056  1.00  0.65           H  
ATOM    959 2HG2 THR A  64       5.372   0.842 -12.503  1.00  0.65           H  
ATOM    960 3HG2 THR A  64       6.667   2.057 -12.581  1.00  0.65           H  
ATOM    961  N   LEU A  65       4.107   2.519 -10.915  1.00  0.64           N  
ATOM    962  CA  LEU A  65       2.705   2.540 -11.307  1.00  0.64           C  
ATOM    963  C   LEU A  65       2.497   2.666 -12.821  1.00  0.64           C  
ATOM    964  O   LEU A  65       3.236   3.370 -13.512  1.00  0.64           O  
ATOM    965  CB  LEU A  65       1.986   3.723 -10.655  1.00  0.64           C  
ATOM    966  CG  LEU A  65       2.019   3.820  -9.155  1.00  0.64           C  
ATOM    967  CD1 LEU A  65       3.216   4.640  -8.731  1.00  0.64           C  
ATOM    968  CD2 LEU A  65       0.712   4.442  -8.676  1.00  0.64           C  
ATOM    969  H   LEU A  65       4.735   3.278 -11.184  1.00  0.64           H  
ATOM    970  HA  LEU A  65       2.252   1.613 -10.984  1.00  0.64           H  
ATOM    971 1HB  LEU A  65       2.340   4.624 -11.046  1.00  0.64           H  
ATOM    972 2HB  LEU A  65       0.933   3.645 -10.934  1.00  0.64           H  
ATOM    973  HG  LEU A  65       2.142   2.848  -8.731  1.00  0.64           H  
ATOM    974 1HD1 LEU A  65       3.224   4.700  -7.662  1.00  0.64           H  
ATOM    975 2HD1 LEU A  65       4.139   4.178  -9.079  1.00  0.64           H  
ATOM    976 3HD1 LEU A  65       3.138   5.634  -9.145  1.00  0.64           H  
ATOM    977 1HD2 LEU A  65       0.716   4.525  -7.589  1.00  0.64           H  
ATOM    978 2HD2 LEU A  65       0.604   5.429  -9.109  1.00  0.64           H  
ATOM    979 3HD2 LEU A  65      -0.126   3.818  -8.990  1.00  0.64           H  
ATOM    980  N   ASP A  66       1.456   2.010 -13.332  1.00  0.64           N  
ATOM    981  CA  ASP A  66       1.073   2.135 -14.741  1.00  0.64           C  
ATOM    982  C   ASP A  66       0.136   3.316 -14.906  1.00  0.64           C  
ATOM    983  O   ASP A  66      -0.861   3.415 -14.194  1.00  0.64           O  
ATOM    984  CB  ASP A  66       0.392   0.875 -15.299  1.00  0.64           C  
ATOM    985  CG  ASP A  66       1.323  -0.326 -15.540  1.00  0.64           C  
ATOM    986  OD1 ASP A  66       2.512  -0.160 -15.489  1.00  0.64           O  
ATOM    987  OD2 ASP A  66       0.830  -1.431 -15.771  1.00  0.64           O  
ATOM    988  H   ASP A  66       0.889   1.450 -12.704  1.00  0.64           H  
ATOM    989  HA  ASP A  66       1.966   2.327 -15.334  1.00  0.64           H  
ATOM    990 1HB  ASP A  66      -0.395   0.565 -14.607  1.00  0.64           H  
ATOM    991 2HB  ASP A  66      -0.091   1.129 -16.243  1.00  0.64           H  
ATOM    992  N   ILE A  67       0.482   4.226 -15.810  1.00  0.64           N  
ATOM    993  CA  ILE A  67      -0.288   5.448 -16.049  1.00  0.64           C  
ATOM    994  C   ILE A  67      -0.868   5.582 -17.450  1.00  0.64           C  
ATOM    995  O   ILE A  67      -0.198   5.305 -18.449  1.00  0.64           O  
ATOM    996  CB  ILE A  67       0.520   6.719 -15.728  1.00  0.64           C  
ATOM    997  CG1 ILE A  67       0.841   6.772 -14.269  1.00  0.64           C  
ATOM    998  CG2 ILE A  67      -0.205   7.938 -16.121  1.00  0.64           C  
ATOM    999  CD1 ILE A  67       1.683   7.944 -13.890  1.00  0.64           C  
ATOM   1000  H   ILE A  67       1.323   4.054 -16.358  1.00  0.64           H  
ATOM   1001  HA  ILE A  67      -1.128   5.439 -15.362  1.00  0.64           H  
ATOM   1002  HB  ILE A  67       1.450   6.672 -16.258  1.00  0.64           H  
ATOM   1003 1HG1 ILE A  67      -0.070   6.813 -13.740  1.00  0.64           H  
ATOM   1004 2HG1 ILE A  67       1.371   5.862 -13.981  1.00  0.64           H  
ATOM   1005 1HG2 ILE A  67       0.395   8.816 -15.894  1.00  0.64           H  
ATOM   1006 2HG2 ILE A  67      -0.385   7.890 -17.180  1.00  0.64           H  
ATOM   1007 3HG2 ILE A  67      -1.150   7.989 -15.580  1.00  0.64           H  
ATOM   1008 1HD1 ILE A  67       1.870   7.929 -12.823  1.00  0.64           H  
ATOM   1009 2HD1 ILE A  67       2.607   7.901 -14.424  1.00  0.64           H  
ATOM   1010 3HD1 ILE A  67       1.164   8.862 -14.149  1.00  0.64           H  
ATOM   1011  N   ASP A  68      -2.142   5.989 -17.508  1.00  0.66           N  
ATOM   1012  CA  ASP A  68      -2.833   6.226 -18.778  1.00  0.66           C  
ATOM   1013  C   ASP A  68      -3.586   7.574 -18.726  1.00  0.66           C  
ATOM   1014  O   ASP A  68      -4.612   7.686 -18.041  1.00  0.66           O  
ATOM   1015  CB  ASP A  68      -3.775   5.037 -19.067  1.00  0.66           C  
ATOM   1016  CG  ASP A  68      -4.490   5.082 -20.435  1.00  0.66           C  
ATOM   1017  OD1 ASP A  68      -4.557   6.111 -21.026  1.00  0.66           O  
ATOM   1018  OD2 ASP A  68      -4.889   4.038 -20.909  1.00  0.66           O  
ATOM   1019  H   ASP A  68      -2.632   6.155 -16.625  1.00  0.66           H  
ATOM   1020  HA  ASP A  68      -2.093   6.287 -19.575  1.00  0.66           H  
ATOM   1021 1HB  ASP A  68      -3.198   4.113 -19.017  1.00  0.66           H  
ATOM   1022 2HB  ASP A  68      -4.534   4.984 -18.286  1.00  0.66           H  
ATOM   1023  N   ILE A  69      -3.018   8.612 -19.399  1.00  0.68           N  
ATOM   1024  CA  ILE A  69      -3.553   9.995 -19.377  1.00  0.68           C  
ATOM   1025  C   ILE A  69      -4.048  10.474 -20.755  1.00  0.68           C  
ATOM   1026  O   ILE A  69      -3.375  10.286 -21.768  1.00  0.68           O  
ATOM   1027  CB  ILE A  69      -2.502  11.021 -18.885  1.00  0.68           C  
ATOM   1028  CG1 ILE A  69      -1.919  10.603 -17.607  1.00  0.68           C  
ATOM   1029  CG2 ILE A  69      -3.165  12.410 -18.652  1.00  0.68           C  
ATOM   1030  CD1 ILE A  69      -2.880  10.475 -16.492  1.00  0.68           C  
ATOM   1031  H   ILE A  69      -2.185   8.413 -19.954  1.00  0.68           H  
ATOM   1032  HA  ILE A  69      -4.397  10.025 -18.699  1.00  0.68           H  
ATOM   1033  HB  ILE A  69      -1.700  11.112 -19.616  1.00  0.68           H  
ATOM   1034 1HG1 ILE A  69      -1.439   9.679 -17.770  1.00  0.68           H  
ATOM   1035 2HG1 ILE A  69      -1.177  11.329 -17.327  1.00  0.68           H  
ATOM   1036 1HG2 ILE A  69      -2.419  13.108 -18.291  1.00  0.68           H  
ATOM   1037 2HG2 ILE A  69      -3.593  12.793 -19.572  1.00  0.68           H  
ATOM   1038 3HG2 ILE A  69      -3.944  12.316 -17.910  1.00  0.68           H  
ATOM   1039 1HD1 ILE A  69      -2.345  10.169 -15.619  1.00  0.68           H  
ATOM   1040 2HD1 ILE A  69      -3.369  11.432 -16.308  1.00  0.68           H  
ATOM   1041 3HD1 ILE A  69      -3.615   9.739 -16.732  1.00  0.68           H  
ATOM   1042  N   THR A  70      -5.223  11.102 -20.787  1.00  0.71           N  
ATOM   1043  CA  THR A  70      -5.803  11.663 -22.009  1.00  0.71           C  
ATOM   1044  C   THR A  70      -5.726  13.190 -21.960  1.00  0.71           C  
ATOM   1045  O   THR A  70      -6.043  13.791 -20.935  1.00  0.71           O  
ATOM   1046  CB  THR A  70      -7.276  11.238 -22.188  1.00  0.71           C  
ATOM   1047  OG1 THR A  70      -7.368   9.807 -22.257  1.00  0.71           O  
ATOM   1048  CG2 THR A  70      -7.854  11.824 -23.497  1.00  0.71           C  
ATOM   1049  H   THR A  70      -5.737  11.198 -19.920  1.00  0.71           H  
ATOM   1050  HA  THR A  70      -5.230  11.327 -22.868  1.00  0.71           H  
ATOM   1051  HB  THR A  70      -7.860  11.594 -21.338  1.00  0.71           H  
ATOM   1052  HG1 THR A  70      -7.121   9.428 -21.405  1.00  0.71           H  
ATOM   1053 1HG2 THR A  70      -8.891  11.509 -23.602  1.00  0.71           H  
ATOM   1054 2HG2 THR A  70      -7.817  12.896 -23.479  1.00  0.71           H  
ATOM   1055 3HG2 THR A  70      -7.276  11.462 -24.348  1.00  0.71           H  
ATOM   1056  N   TYR A  71      -5.317  13.820 -23.066  1.00  0.76           N  
ATOM   1057  CA  TYR A  71      -5.184  15.275 -23.157  1.00  0.76           C  
ATOM   1058  C   TYR A  71      -6.004  15.848 -24.331  1.00  0.76           C  
ATOM   1059  O   TYR A  71      -5.461  16.063 -25.427  1.00  0.76           O  
ATOM   1060  CB  TYR A  71      -3.723  15.661 -23.371  1.00  0.76           C  
ATOM   1061  CG  TYR A  71      -2.750  15.135 -22.353  1.00  0.76           C  
ATOM   1062  CD1 TYR A  71      -1.968  14.033 -22.677  1.00  0.76           C  
ATOM   1063  CD2 TYR A  71      -2.606  15.744 -21.128  1.00  0.76           C  
ATOM   1064  CE1 TYR A  71      -1.047  13.552 -21.780  1.00  0.76           C  
ATOM   1065  CE2 TYR A  71      -1.682  15.265 -20.223  1.00  0.76           C  
ATOM   1066  CZ  TYR A  71      -0.897  14.171 -20.549  1.00  0.76           C  
ATOM   1067  OH  TYR A  71       0.032  13.700 -19.652  1.00  0.76           O  
ATOM   1068  H   TYR A  71      -5.040  13.266 -23.867  1.00  0.76           H  
ATOM   1069  HA  TYR A  71      -5.527  15.721 -22.233  1.00  0.76           H  
ATOM   1070 1HB  TYR A  71      -3.406  15.305 -24.353  1.00  0.76           H  
ATOM   1071 2HB  TYR A  71      -3.645  16.745 -23.379  1.00  0.76           H  
ATOM   1072  HD1 TYR A  71      -2.081  13.552 -23.649  1.00  0.76           H  
ATOM   1073  HD2 TYR A  71      -3.208  16.609 -20.879  1.00  0.76           H  
ATOM   1074  HE1 TYR A  71      -0.440  12.701 -22.040  1.00  0.76           H  
ATOM   1075  HE2 TYR A  71      -1.562  15.752 -19.261  1.00  0.76           H  
ATOM   1076  HH  TYR A  71      -0.116  14.123 -18.801  1.00  0.76           H  
ATOM   1077  N   PRO A  72      -7.337  16.028 -24.166  1.00  0.81           N  
ATOM   1078  CA  PRO A  72      -8.278  16.478 -25.179  1.00  0.81           C  
ATOM   1079  C   PRO A  72      -7.843  17.748 -25.892  1.00  0.81           C  
ATOM   1080  O   PRO A  72      -8.007  17.858 -27.110  1.00  0.81           O  
ATOM   1081  CB  PRO A  72      -9.533  16.768 -24.351  1.00  0.81           C  
ATOM   1082  CG  PRO A  72      -9.437  15.844 -23.193  1.00  0.81           C  
ATOM   1083  CD  PRO A  72      -7.971  15.838 -22.842  1.00  0.81           C  
ATOM   1084  HA  PRO A  72      -8.481  15.676 -25.891  1.00  0.81           H  
ATOM   1085 1HB  PRO A  72      -9.552  17.827 -24.052  1.00  0.81           H  
ATOM   1086 2HB  PRO A  72     -10.431  16.590 -24.963  1.00  0.81           H  
ATOM   1087 1HG  PRO A  72     -10.063  16.216 -22.373  1.00  0.81           H  
ATOM   1088 2HG  PRO A  72      -9.818  14.846 -23.463  1.00  0.81           H  
ATOM   1089 1HD  PRO A  72      -7.734  16.678 -22.177  1.00  0.81           H  
ATOM   1090 2HD  PRO A  72      -7.743  14.896 -22.395  1.00  0.81           H  
ATOM   1091  N   SER A  73      -7.161  18.636 -25.155  1.00  0.87           N  
ATOM   1092  CA  SER A  73      -6.691  19.929 -25.648  1.00  0.87           C  
ATOM   1093  C   SER A  73      -5.680  19.829 -26.785  1.00  0.87           C  
ATOM   1094  O   SER A  73      -5.457  20.793 -27.524  1.00  0.87           O  
ATOM   1095  CB  SER A  73      -6.067  20.697 -24.492  1.00  0.87           C  
ATOM   1096  OG  SER A  73      -4.879  20.073 -24.051  1.00  0.87           O  
ATOM   1097  H   SER A  73      -7.018  18.438 -24.174  1.00  0.87           H  
ATOM   1098  HA  SER A  73      -7.557  20.484 -26.013  1.00  0.87           H  
ATOM   1099 1HB  SER A  73      -5.849  21.722 -24.796  1.00  0.87           H  
ATOM   1100 2HB  SER A  73      -6.778  20.742 -23.668  1.00  0.87           H  
ATOM   1101  HG  SER A  73      -4.206  20.310 -24.711  1.00  0.87           H  
ATOM   1102  N   LEU A  74      -5.053  18.672 -26.927  1.00  0.91           N  
ATOM   1103  CA  LEU A  74      -4.057  18.501 -27.964  1.00  0.91           C  
ATOM   1104  C   LEU A  74      -4.615  17.752 -29.168  1.00  0.91           C  
ATOM   1105  O   LEU A  74      -3.872  17.426 -30.098  1.00  0.91           O  
ATOM   1106  CB  LEU A  74      -2.900  17.724 -27.403  1.00  0.91           C  
ATOM   1107  CG  LEU A  74      -2.262  18.308 -26.200  1.00  0.91           C  
ATOM   1108  CD1 LEU A  74      -1.161  17.393 -25.804  1.00  0.91           C  
ATOM   1109  CD2 LEU A  74      -1.802  19.735 -26.468  1.00  0.91           C  
ATOM   1110  H   LEU A  74      -5.270  17.885 -26.313  1.00  0.91           H  
ATOM   1111  HA  LEU A  74      -3.714  19.481 -28.289  1.00  0.91           H  
ATOM   1112 1HB  LEU A  74      -3.272  16.746 -27.112  1.00  0.91           H  
ATOM   1113 2HB  LEU A  74      -2.143  17.597 -28.174  1.00  0.91           H  
ATOM   1114  HG  LEU A  74      -2.984  18.325 -25.381  1.00  0.91           H  
ATOM   1115 1HD1 LEU A  74      -0.716  17.771 -24.942  1.00  0.91           H  
ATOM   1116 2HD1 LEU A  74      -1.558  16.399 -25.607  1.00  0.91           H  
ATOM   1117 3HD1 LEU A  74      -0.424  17.337 -26.603  1.00  0.91           H  
ATOM   1118 1HD2 LEU A  74      -1.349  20.144 -25.566  1.00  0.91           H  
ATOM   1119 2HD2 LEU A  74      -1.075  19.741 -27.278  1.00  0.91           H  
ATOM   1120 3HD2 LEU A  74      -2.655  20.352 -26.745  1.00  0.91           H  
ATOM   1121  N   GLY A  75      -5.916  17.463 -29.149  1.00  0.93           N  
ATOM   1122  CA  GLY A  75      -6.519  16.659 -30.198  1.00  0.93           C  
ATOM   1123  C   GLY A  75      -6.659  15.218 -29.720  1.00  0.93           C  
ATOM   1124  O   GLY A  75      -6.263  14.282 -30.413  1.00  0.93           O  
ATOM   1125  H   GLY A  75      -6.504  17.781 -28.381  1.00  0.93           H  
ATOM   1126 1HA  GLY A  75      -7.501  17.062 -30.448  1.00  0.93           H  
ATOM   1127 2HA  GLY A  75      -5.909  16.697 -31.098  1.00  0.93           H  
ATOM   1128  N   ASN A  76      -7.199  15.057 -28.505  1.00  0.92           N  
ATOM   1129  CA  ASN A  76      -7.398  13.738 -27.877  1.00  0.92           C  
ATOM   1130  C   ASN A  76      -6.131  12.891 -27.837  1.00  0.92           C  
ATOM   1131  O   ASN A  76      -6.149  11.717 -28.212  1.00  0.92           O  
ATOM   1132  CB  ASN A  76      -8.515  12.960 -28.554  1.00  0.92           C  
ATOM   1133  CG  ASN A  76      -9.863  13.632 -28.423  1.00  0.92           C  
ATOM   1134  OD1 ASN A  76     -10.142  14.289 -27.412  1.00  0.92           O  
ATOM   1135  ND2 ASN A  76     -10.710  13.464 -29.412  1.00  0.92           N  
ATOM   1136  H   ASN A  76      -7.500  15.900 -28.018  1.00  0.92           H  
ATOM   1137  HA  ASN A  76      -7.680  13.889 -26.839  1.00  0.92           H  
ATOM   1138 1HB  ASN A  76      -8.290  12.823 -29.615  1.00  0.92           H  
ATOM   1139 2HB  ASN A  76      -8.579  11.967 -28.110  1.00  0.92           H  
ATOM   1140 1HD2 ASN A  76     -11.618  13.878 -29.370  1.00  0.92           H  
ATOM   1141 2HD2 ASN A  76     -10.459  12.893 -30.225  1.00  0.92           H  
ATOM   1142  N   ILE A  77      -5.027  13.483 -27.403  1.00  0.88           N  
ATOM   1143  CA  ILE A  77      -3.779  12.733 -27.382  1.00  0.88           C  
ATOM   1144  C   ILE A  77      -3.659  11.968 -26.090  1.00  0.88           C  
ATOM   1145  O   ILE A  77      -3.930  12.501 -25.020  1.00  0.88           O  
ATOM   1146  CB  ILE A  77      -2.559  13.644 -27.548  1.00  0.88           C  
ATOM   1147  CG1 ILE A  77      -2.695  14.432 -28.851  1.00  0.88           C  
ATOM   1148  CG2 ILE A  77      -1.248  12.836 -27.513  1.00  0.88           C  
ATOM   1149  CD1 ILE A  77      -2.807  13.588 -30.064  1.00  0.88           C  
ATOM   1150  H   ILE A  77      -5.069  14.442 -27.055  1.00  0.88           H  
ATOM   1151  HA  ILE A  77      -3.783  12.015 -28.201  1.00  0.88           H  
ATOM   1152  HB  ILE A  77      -2.549  14.367 -26.737  1.00  0.88           H  
ATOM   1153 1HG1 ILE A  77      -3.591  15.042 -28.797  1.00  0.88           H  
ATOM   1154 2HG1 ILE A  77      -1.832  15.087 -28.962  1.00  0.88           H  
ATOM   1155 1HG2 ILE A  77      -0.404  13.513 -27.623  1.00  0.88           H  
ATOM   1156 2HG2 ILE A  77      -1.160  12.310 -26.564  1.00  0.88           H  
ATOM   1157 3HG2 ILE A  77      -1.241  12.109 -28.327  1.00  0.88           H  
ATOM   1158 1HD1 ILE A  77      -2.914  14.229 -30.939  1.00  0.88           H  
ATOM   1159 2HD1 ILE A  77      -1.917  12.967 -30.166  1.00  0.88           H  
ATOM   1160 3HD1 ILE A  77      -3.689  12.959 -29.968  1.00  0.88           H  
ATOM   1161  N   LYS A  78      -3.323  10.700 -26.180  1.00  0.82           N  
ATOM   1162  CA  LYS A  78      -3.176   9.911 -24.980  1.00  0.82           C  
ATOM   1163  C   LYS A  78      -1.712   9.660 -24.704  1.00  0.82           C  
ATOM   1164  O   LYS A  78      -0.889   9.718 -25.612  1.00  0.82           O  
ATOM   1165  CB  LYS A  78      -3.949   8.600 -25.090  1.00  0.82           C  
ATOM   1166  CG  LYS A  78      -5.453   8.790 -25.184  1.00  0.82           C  
ATOM   1167  CD  LYS A  78      -6.177   7.463 -25.171  1.00  0.82           C  
ATOM   1168  CE  LYS A  78      -7.685   7.650 -25.220  1.00  0.82           C  
ATOM   1169  NZ  LYS A  78      -8.399   6.345 -25.156  1.00  0.82           N  
ATOM   1170  H   LYS A  78      -3.137  10.289 -27.092  1.00  0.82           H  
ATOM   1171  HA  LYS A  78      -3.575  10.469 -24.145  1.00  0.82           H  
ATOM   1172 1HB  LYS A  78      -3.616   8.052 -25.971  1.00  0.82           H  
ATOM   1173 2HB  LYS A  78      -3.743   7.983 -24.209  1.00  0.82           H  
ATOM   1174 1HG  LYS A  78      -5.787   9.379 -24.335  1.00  0.82           H  
ATOM   1175 2HG  LYS A  78      -5.700   9.334 -26.100  1.00  0.82           H  
ATOM   1176 1HD  LYS A  78      -5.860   6.867 -26.026  1.00  0.82           H  
ATOM   1177 2HD  LYS A  78      -5.919   6.925 -24.254  1.00  0.82           H  
ATOM   1178 1HE  LYS A  78      -7.996   8.265 -24.377  1.00  0.82           H  
ATOM   1179 2HE  LYS A  78      -7.956   8.158 -26.146  1.00  0.82           H  
ATOM   1180 1HZ  LYS A  78      -9.395   6.505 -25.185  1.00  0.82           H  
ATOM   1181 2HZ  LYS A  78      -8.126   5.769 -25.940  1.00  0.82           H  
ATOM   1182 3HZ  LYS A  78      -8.154   5.878 -24.289  1.00  0.82           H  
ATOM   1183  N   ALA A  79      -1.380   9.356 -23.459  1.00  0.75           N  
ATOM   1184  CA  ALA A  79      -0.017   8.979 -23.124  1.00  0.75           C  
ATOM   1185  C   ALA A  79      -0.035   7.830 -22.142  1.00  0.75           C  
ATOM   1186  O   ALA A  79      -0.708   7.877 -21.104  1.00  0.75           O  
ATOM   1187  CB  ALA A  79       0.740  10.157 -22.548  1.00  0.75           C  
ATOM   1188  H   ALA A  79      -2.095   9.399 -22.736  1.00  0.75           H  
ATOM   1189  HA  ALA A  79       0.471   8.638 -24.023  1.00  0.75           H  
ATOM   1190 1HB  ALA A  79       1.763   9.855 -22.316  1.00  0.75           H  
ATOM   1191 2HB  ALA A  79       0.755  10.962 -23.279  1.00  0.75           H  
ATOM   1192 3HB  ALA A  79       0.236  10.488 -21.655  1.00  0.75           H  
ATOM   1193  N   GLN A  80       0.704   6.779 -22.481  1.00  0.70           N  
ATOM   1194  CA  GLN A  80       0.704   5.587 -21.647  1.00  0.70           C  
ATOM   1195  C   GLN A  80       2.108   5.156 -21.276  1.00  0.70           C  
ATOM   1196  O   GLN A  80       3.013   5.151 -22.116  1.00  0.70           O  
ATOM   1197  CB  GLN A  80       0.014   4.446 -22.395  1.00  0.70           C  
ATOM   1198  CG  GLN A  80      -1.467   4.702 -22.757  1.00  0.70           C  
ATOM   1199  CD  GLN A  80      -2.094   3.554 -23.589  1.00  0.70           C  
ATOM   1200  OE1 GLN A  80      -1.483   3.104 -24.594  1.00  0.70           O  
ATOM   1201  NE2 GLN A  80      -3.285   3.087 -23.200  1.00  0.70           N  
ATOM   1202  H   GLN A  80       1.238   6.811 -23.351  1.00  0.70           H  
ATOM   1203  HA  GLN A  80       0.159   5.801 -20.737  1.00  0.70           H  
ATOM   1204 1HB  GLN A  80       0.558   4.237 -23.314  1.00  0.70           H  
ATOM   1205 2HB  GLN A  80       0.051   3.546 -21.780  1.00  0.70           H  
ATOM   1206 1HG  GLN A  80      -2.032   4.804 -21.834  1.00  0.70           H  
ATOM   1207 2HG  GLN A  80      -1.544   5.620 -23.337  1.00  0.70           H  
ATOM   1208 1HE2 GLN A  80      -3.729   2.354 -23.705  1.00  0.70           H  
ATOM   1209 2HE2 GLN A  80      -3.777   3.483 -22.377  1.00  0.70           H  
ATOM   1210  N   GLY A  81       2.287   4.736 -20.033  1.00  0.66           N  
ATOM   1211  CA  GLY A  81       3.613   4.304 -19.603  1.00  0.66           C  
ATOM   1212  C   GLY A  81       3.706   4.042 -18.120  1.00  0.66           C  
ATOM   1213  O   GLY A  81       2.721   3.664 -17.481  1.00  0.66           O  
ATOM   1214  H   GLY A  81       1.501   4.771 -19.382  1.00  0.66           H  
ATOM   1215 1HA  GLY A  81       3.904   3.411 -20.153  1.00  0.66           H  
ATOM   1216 2HA  GLY A  81       4.330   5.072 -19.849  1.00  0.66           H  
ATOM   1217  N   GLN A  82       4.913   4.184 -17.579  1.00  0.64           N  
ATOM   1218  CA  GLN A  82       5.103   3.892 -16.160  1.00  0.64           C  
ATOM   1219  C   GLN A  82       5.811   4.991 -15.410  1.00  0.64           C  
ATOM   1220  O   GLN A  82       6.686   5.675 -15.957  1.00  0.64           O  
ATOM   1221  CB  GLN A  82       5.908   2.617 -15.950  1.00  0.64           C  
ATOM   1222  CG  GLN A  82       5.272   1.387 -16.485  1.00  0.64           C  
ATOM   1223  CD  GLN A  82       6.035   0.131 -16.130  1.00  0.64           C  
ATOM   1224  OE1 GLN A  82       7.271   0.069 -16.202  1.00  0.64           O  
ATOM   1225  NE2 GLN A  82       5.288  -0.889 -15.738  1.00  0.64           N  
ATOM   1226  H   GLN A  82       5.680   4.516 -18.171  1.00  0.64           H  
ATOM   1227  HA  GLN A  82       4.124   3.764 -15.705  1.00  0.64           H  
ATOM   1228 1HB  GLN A  82       6.887   2.725 -16.412  1.00  0.64           H  
ATOM   1229 2HB  GLN A  82       6.062   2.474 -14.887  1.00  0.64           H  
ATOM   1230 1HG  GLN A  82       4.275   1.317 -16.062  1.00  0.64           H  
ATOM   1231 2HG  GLN A  82       5.212   1.455 -17.567  1.00  0.64           H  
ATOM   1232 1HE2 GLN A  82       5.704  -1.757 -15.485  1.00  0.64           H  
ATOM   1233 2HE2 GLN A  82       4.261  -0.769 -15.693  1.00  0.64           H  
ATOM   1234  N   ILE A  83       5.449   5.140 -14.135  1.00  0.64           N  
ATOM   1235  CA  ILE A  83       6.111   6.109 -13.274  1.00  0.64           C  
ATOM   1236  C   ILE A  83       6.818   5.344 -12.162  1.00  0.64           C  
ATOM   1237  O   ILE A  83       6.230   4.440 -11.559  1.00  0.64           O  
ATOM   1238  CB  ILE A  83       5.078   7.097 -12.679  1.00  0.64           C  
ATOM   1239  CG1 ILE A  83       5.695   8.188 -11.936  1.00  0.64           C  
ATOM   1240  CG2 ILE A  83       4.211   6.353 -11.790  1.00  0.64           C  
ATOM   1241  CD1 ILE A  83       4.725   9.341 -11.608  1.00  0.64           C  
ATOM   1242  H   ILE A  83       4.697   4.557 -13.770  1.00  0.64           H  
ATOM   1243  HA  ILE A  83       6.841   6.649 -13.850  1.00  0.64           H  
ATOM   1244  HB  ILE A  83       4.517   7.533 -13.462  1.00  0.64           H  
ATOM   1245 1HG1 ILE A  83       6.071   7.788 -11.059  1.00  0.64           H  
ATOM   1246 2HG1 ILE A  83       6.524   8.590 -12.519  1.00  0.64           H  
ATOM   1247 1HG2 ILE A  83       3.455   7.007 -11.362  1.00  0.64           H  
ATOM   1248 2HG2 ILE A  83       3.746   5.580 -12.379  1.00  0.64           H  
ATOM   1249 3HG2 ILE A  83       4.807   5.917 -10.991  1.00  0.64           H  
ATOM   1250 1HD1 ILE A  83       5.242  10.114 -11.049  1.00  0.64           H  
ATOM   1251 2HD1 ILE A  83       4.339   9.766 -12.537  1.00  0.64           H  
ATOM   1252 3HD1 ILE A  83       3.896   8.962 -11.008  1.00  0.64           H  
ATOM   1253  N   THR A  84       8.058   5.721 -11.871  1.00  0.66           N  
ATOM   1254  CA  THR A  84       8.842   5.048 -10.835  1.00  0.66           C  
ATOM   1255  C   THR A  84       9.367   6.002  -9.784  1.00  0.66           C  
ATOM   1256  O   THR A  84       9.882   7.076 -10.098  1.00  0.66           O  
ATOM   1257  CB  THR A  84      10.006   4.243 -11.448  1.00  0.66           C  
ATOM   1258  OG1 THR A  84       9.475   3.222 -12.320  1.00  0.66           O  
ATOM   1259  CG2 THR A  84      10.828   3.571 -10.358  1.00  0.66           C  
ATOM   1260  H   THR A  84       8.464   6.486 -12.407  1.00  0.66           H  
ATOM   1261  HA  THR A  84       8.192   4.341 -10.330  1.00  0.66           H  
ATOM   1262  HB  THR A  84      10.642   4.912 -12.027  1.00  0.66           H  
ATOM   1263  HG1 THR A  84       9.096   2.518 -11.801  1.00  0.66           H  
ATOM   1264 1HG2 THR A  84      11.635   3.002 -10.814  1.00  0.66           H  
ATOM   1265 2HG2 THR A  84      11.255   4.319  -9.694  1.00  0.66           H  
ATOM   1266 3HG2 THR A  84      10.189   2.898  -9.783  1.00  0.66           H  
ATOM   1267  N   MET A  85       9.221   5.624  -8.521  1.00  0.68           N  
ATOM   1268  CA  MET A  85       9.679   6.489  -7.444  1.00  0.68           C  
ATOM   1269  C   MET A  85      11.182   6.387  -7.222  1.00  0.68           C  
ATOM   1270  O   MET A  85      11.719   5.288  -7.093  1.00  0.68           O  
ATOM   1271  CB  MET A  85       8.951   6.126  -6.160  1.00  0.68           C  
ATOM   1272  CG  MET A  85       9.143   7.106  -5.052  1.00  0.68           C  
ATOM   1273  SD  MET A  85       8.171   6.735  -3.609  1.00  0.68           S  
ATOM   1274  CE  MET A  85       9.030   5.299  -3.019  1.00  0.68           C  
ATOM   1275  H   MET A  85       8.773   4.728  -8.314  1.00  0.68           H  
ATOM   1276  HA  MET A  85       9.453   7.519  -7.696  1.00  0.68           H  
ATOM   1277 1HB  MET A  85       7.923   5.957  -6.329  1.00  0.68           H  
ATOM   1278 2HB  MET A  85       9.352   5.179  -5.798  1.00  0.68           H  
ATOM   1279 1HG  MET A  85      10.182   7.100  -4.766  1.00  0.68           H  
ATOM   1280 2HG  MET A  85       8.889   8.112  -5.403  1.00  0.68           H  
ATOM   1281 1HE  MET A  85       8.557   4.947  -2.120  1.00  0.68           H  
ATOM   1282 2HE  MET A  85       9.000   4.508  -3.780  1.00  0.68           H  
ATOM   1283 3HE  MET A  85      10.068   5.559  -2.804  1.00  0.68           H  
ATOM   1284  N   ASP A  86      11.857   7.535  -7.123  1.00  0.70           N  
ATOM   1285  CA  ASP A  86      13.280   7.534  -6.774  1.00  0.70           C  
ATOM   1286  C   ASP A  86      13.387   7.792  -5.275  1.00  0.70           C  
ATOM   1287  O   ASP A  86      14.258   7.259  -4.585  1.00  0.70           O  
ATOM   1288  CB  ASP A  86      14.084   8.609  -7.518  1.00  0.70           C  
ATOM   1289  CG  ASP A  86      14.148   8.453  -9.012  1.00  0.70           C  
ATOM   1290  OD1 ASP A  86      14.520   7.400  -9.484  1.00  0.70           O  
ATOM   1291  OD2 ASP A  86      13.914   9.434  -9.684  1.00  0.70           O  
ATOM   1292  H   ASP A  86      11.368   8.417  -7.249  1.00  0.70           H  
ATOM   1293  HA  ASP A  86      13.705   6.555  -6.993  1.00  0.70           H  
ATOM   1294 1HB  ASP A  86      13.641   9.587  -7.298  1.00  0.70           H  
ATOM   1295 2HB  ASP A  86      15.099   8.625  -7.128  1.00  0.70           H  
ATOM   1296  N   SER A  87      12.465   8.615  -4.789  1.00  0.71           N  
ATOM   1297  CA  SER A  87      12.400   9.013  -3.393  1.00  0.71           C  
ATOM   1298  C   SER A  87      10.963   9.477  -3.116  1.00  0.71           C  
ATOM   1299  O   SER A  87      10.259   9.818  -4.058  1.00  0.71           O  
ATOM   1300  CB  SER A  87      13.417  10.123  -3.143  1.00  0.71           C  
ATOM   1301  OG  SER A  87      13.056  11.293  -3.814  1.00  0.71           O  
ATOM   1302  H   SER A  87      11.793   9.012  -5.444  1.00  0.71           H  
ATOM   1303  HA  SER A  87      12.645   8.147  -2.782  1.00  0.71           H  
ATOM   1304 1HB  SER A  87      13.519  10.326  -2.092  1.00  0.71           H  
ATOM   1305 2HB  SER A  87      14.393   9.794  -3.496  1.00  0.71           H  
ATOM   1306  HG  SER A  87      13.662  11.971  -3.498  1.00  0.71           H  
ATOM   1307  N   PRO A  88      10.496   9.572  -1.866  1.00  0.72           N  
ATOM   1308  CA  PRO A  88       9.176  10.065  -1.497  1.00  0.72           C  
ATOM   1309  C   PRO A  88       8.774  11.390  -2.147  1.00  0.72           C  
ATOM   1310  O   PRO A  88       7.589  11.654  -2.339  1.00  0.72           O  
ATOM   1311  CB  PRO A  88       9.304  10.201   0.023  1.00  0.72           C  
ATOM   1312  CG  PRO A  88      10.303   9.136   0.408  1.00  0.72           C  
ATOM   1313  CD  PRO A  88      11.311   9.128  -0.711  1.00  0.72           C  
ATOM   1314  HA  PRO A  88       8.438   9.300  -1.770  1.00  0.72           H  
ATOM   1315 1HB  PRO A  88       9.645  11.217   0.277  1.00  0.72           H  
ATOM   1316 2HB  PRO A  88       8.331  10.068   0.499  1.00  0.72           H  
ATOM   1317 1HG  PRO A  88      10.752   9.373   1.384  1.00  0.72           H  
ATOM   1318 2HG  PRO A  88       9.794   8.166   0.523  1.00  0.72           H  
ATOM   1319 1HD  PRO A  88      12.101   9.843  -0.476  1.00  0.72           H  
ATOM   1320 2HD  PRO A  88      11.681   8.106  -0.839  1.00  0.72           H  
ATOM   1321  N   THR A  89       9.750  12.238  -2.469  1.00  0.71           N  
ATOM   1322  CA  THR A  89       9.450  13.528  -3.065  1.00  0.71           C  
ATOM   1323  C   THR A  89       9.687  13.591  -4.579  1.00  0.71           C  
ATOM   1324  O   THR A  89       9.490  14.655  -5.180  1.00  0.71           O  
ATOM   1325  CB  THR A  89      10.268  14.633  -2.385  1.00  0.71           C  
ATOM   1326  OG1 THR A  89      11.663  14.378  -2.567  1.00  0.71           O  
ATOM   1327  CG2 THR A  89       9.960  14.661  -0.900  1.00  0.71           C  
ATOM   1328  H   THR A  89      10.714  11.990  -2.307  1.00  0.71           H  
ATOM   1329  HA  THR A  89       8.401  13.736  -2.890  1.00  0.71           H  
ATOM   1330  HB  THR A  89      10.017  15.596  -2.832  1.00  0.71           H  
ATOM   1331  HG1 THR A  89      11.823  14.150  -3.489  1.00  0.71           H  
ATOM   1332 1HG2 THR A  89      10.545  15.448  -0.424  1.00  0.71           H  
ATOM   1333 2HG2 THR A  89       8.905  14.855  -0.748  1.00  0.71           H  
ATOM   1334 3HG2 THR A  89      10.218  13.701  -0.458  1.00  0.71           H  
ATOM   1335  N   GLN A  90      10.123  12.478  -5.197  1.00  0.69           N  
ATOM   1336  CA  GLN A  90      10.407  12.469  -6.639  1.00  0.69           C  
ATOM   1337  C   GLN A  90      10.163  11.143  -7.377  1.00  0.69           C  
ATOM   1338  O   GLN A  90      10.604  10.058  -6.960  1.00  0.69           O  
ATOM   1339  CB  GLN A  90      11.854  12.888  -6.914  1.00  0.69           C  
ATOM   1340  CG  GLN A  90      12.209  12.894  -8.400  1.00  0.69           C  
ATOM   1341  CD  GLN A  90      13.627  13.299  -8.683  1.00  0.69           C  
ATOM   1342  OE1 GLN A  90      14.042  14.461  -8.522  1.00  0.69           O  
ATOM   1343  NE2 GLN A  90      14.426  12.323  -9.124  1.00  0.69           N  
ATOM   1344  H   GLN A  90      10.238  11.615  -4.668  1.00  0.69           H  
ATOM   1345  HA  GLN A  90       9.764  13.210  -7.101  1.00  0.69           H  
ATOM   1346 1HB  GLN A  90      12.026  13.887  -6.517  1.00  0.69           H  
ATOM   1347 2HB  GLN A  90      12.532  12.204  -6.404  1.00  0.69           H  
ATOM   1348 1HG  GLN A  90      12.092  11.880  -8.791  1.00  0.69           H  
ATOM   1349 2HG  GLN A  90      11.532  13.570  -8.915  1.00  0.69           H  
ATOM   1350 1HE2 GLN A  90      15.381  12.517  -9.331  1.00  0.69           H  
ATOM   1351 2HE2 GLN A  90      14.072  11.357  -9.255  1.00  0.69           H  
ATOM   1352  N   PHE A  91       9.484  11.274  -8.519  1.00  0.67           N  
ATOM   1353  CA  PHE A  91       9.201  10.186  -9.455  1.00  0.67           C  
ATOM   1354  C   PHE A  91       9.652  10.485 -10.896  1.00  0.67           C  
ATOM   1355  O   PHE A  91       9.619  11.631 -11.352  1.00  0.67           O  
ATOM   1356  CB  PHE A  91       7.709   9.876  -9.482  1.00  0.67           C  
ATOM   1357  CG  PHE A  91       7.017   9.170  -8.263  1.00  0.67           C  
ATOM   1358  CD1 PHE A  91       6.678   9.842  -7.138  1.00  0.67           C  
ATOM   1359  CD2 PHE A  91       6.603   7.839  -8.346  1.00  0.67           C  
ATOM   1360  CE1 PHE A  91       5.987   9.217  -6.086  1.00  0.67           C  
ATOM   1361  CE2 PHE A  91       5.903   7.224  -7.336  1.00  0.67           C  
ATOM   1362  CZ  PHE A  91       5.601   7.910  -6.193  1.00  0.67           C  
ATOM   1363  H   PHE A  91       9.164  12.215  -8.765  1.00  0.67           H  
ATOM   1364  HA  PHE A  91       9.743   9.306  -9.119  1.00  0.67           H  
ATOM   1365 1HB  PHE A  91       7.170  10.802  -9.675  1.00  0.67           H  
ATOM   1366 2HB  PHE A  91       7.567   9.256 -10.330  1.00  0.67           H  
ATOM   1367  HD1 PHE A  91       6.970  10.860  -7.073  1.00  0.67           H  
ATOM   1368  HD2 PHE A  91       6.837   7.270  -9.225  1.00  0.67           H  
ATOM   1369  HE1 PHE A  91       5.740   9.767  -5.182  1.00  0.67           H  
ATOM   1370  HE2 PHE A  91       5.604   6.184  -7.448  1.00  0.67           H  
ATOM   1371  HZ  PHE A  91       5.054   7.424  -5.379  1.00  0.67           H  
ATOM   1372  N   LYS A  92      10.018   9.447 -11.645  1.00  0.65           N  
ATOM   1373  CA  LYS A  92      10.329   9.607 -13.071  1.00  0.65           C  
ATOM   1374  C   LYS A  92       9.278   8.928 -13.935  1.00  0.65           C  
ATOM   1375  O   LYS A  92       8.779   7.864 -13.582  1.00  0.65           O  
ATOM   1376  CB  LYS A  92      11.722   9.075 -13.393  1.00  0.65           C  
ATOM   1377  CG  LYS A  92      12.846   9.898 -12.799  1.00  0.65           C  
ATOM   1378  CD  LYS A  92      14.205   9.281 -13.095  1.00  0.65           C  
ATOM   1379  CE  LYS A  92      15.344  10.140 -12.551  1.00  0.65           C  
ATOM   1380  NZ  LYS A  92      16.657   9.471 -12.722  1.00  0.65           N  
ATOM   1381  H   LYS A  92      10.065   8.526 -11.211  1.00  0.65           H  
ATOM   1382  HA  LYS A  92      10.314  10.665 -13.316  1.00  0.65           H  
ATOM   1383 1HB  LYS A  92      11.819   8.054 -13.021  1.00  0.65           H  
ATOM   1384 2HB  LYS A  92      11.857   9.052 -14.475  1.00  0.65           H  
ATOM   1385 1HG  LYS A  92      12.811  10.900 -13.211  1.00  0.65           H  
ATOM   1386 2HG  LYS A  92      12.711   9.964 -11.721  1.00  0.65           H  
ATOM   1387 1HD  LYS A  92      14.257   8.301 -12.608  1.00  0.65           H  
ATOM   1388 2HD  LYS A  92      14.329   9.150 -14.166  1.00  0.65           H  
ATOM   1389 1HE  LYS A  92      15.359  11.090 -13.081  1.00  0.65           H  
ATOM   1390 2HE  LYS A  92      15.185  10.332 -11.497  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  92      17.386  10.061 -12.353  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  92      16.641   8.591 -12.214  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  92      16.823   9.296 -13.696  1.00  0.65           H  
ATOM   1394  N   TRP A  93       8.933   9.548 -15.063  1.00  0.64           N  
ATOM   1395  CA  TRP A  93       7.908   9.003 -15.967  1.00  0.64           C  
ATOM   1396  C   TRP A  93       8.467   8.726 -17.366  1.00  0.64           C  
ATOM   1397  O   TRP A  93       9.241   9.527 -17.904  1.00  0.64           O  
ATOM   1398  CB  TRP A  93       6.723   9.977 -16.092  1.00  0.64           C  
ATOM   1399  CG  TRP A  93       5.420   9.370 -16.635  1.00  0.64           C  
ATOM   1400  CD1 TRP A  93       4.973   8.197 -16.245  1.00  0.64           C  
ATOM   1401  CD2 TRP A  93       4.415   9.868 -17.584  1.00  0.64           C  
ATOM   1402  NE1 TRP A  93       3.794   7.888 -16.843  1.00  0.64           N  
ATOM   1403  CE2 TRP A  93       3.428   8.890 -17.653  1.00  0.64           C  
ATOM   1404  CE3 TRP A  93       4.274  11.026 -18.351  1.00  0.64           C  
ATOM   1405  CZ2 TRP A  93       2.300   9.024 -18.445  1.00  0.64           C  
ATOM   1406  CZ3 TRP A  93       3.137  11.164 -19.143  1.00  0.64           C  
ATOM   1407  CH2 TRP A  93       2.179  10.183 -19.180  1.00  0.64           C  
ATOM   1408  H   TRP A  93       9.407  10.421 -15.293  1.00  0.64           H  
ATOM   1409  HA  TRP A  93       7.546   8.062 -15.559  1.00  0.64           H  
ATOM   1410 1HB  TRP A  93       6.514  10.396 -15.120  1.00  0.64           H  
ATOM   1411 2HB  TRP A  93       7.017  10.786 -16.749  1.00  0.64           H  
ATOM   1412  HD1 TRP A  93       5.477   7.600 -15.548  1.00  0.64           H  
ATOM   1413  HE1 TRP A  93       3.269   7.043 -16.690  1.00  0.64           H  
ATOM   1414  HE3 TRP A  93       5.015  11.793 -18.333  1.00  0.64           H  
ATOM   1415  HZ2 TRP A  93       1.530   8.256 -18.497  1.00  0.64           H  
ATOM   1416  HZ3 TRP A  93       3.023  12.074 -19.728  1.00  0.64           H  
ATOM   1417  HH2 TRP A  93       1.306  10.321 -19.790  1.00  0.64           H  
ATOM   1418  N   ASP A  94       8.071   7.599 -17.959  1.00  0.65           N  
ATOM   1419  CA  ASP A  94       8.436   7.271 -19.348  1.00  0.65           C  
ATOM   1420  C   ASP A  94       7.213   6.682 -20.043  1.00  0.65           C  
ATOM   1421  O   ASP A  94       6.759   5.579 -19.697  1.00  0.65           O  
ATOM   1422  CB  ASP A  94       9.644   6.319 -19.413  1.00  0.65           C  
ATOM   1423  CG  ASP A  94      10.222   6.010 -20.857  1.00  0.65           C  
ATOM   1424  OD1 ASP A  94       9.604   6.265 -21.872  1.00  0.65           O  
ATOM   1425  OD2 ASP A  94      11.338   5.544 -20.894  1.00  0.65           O  
ATOM   1426  H   ASP A  94       7.485   6.952 -17.423  1.00  0.65           H  
ATOM   1427  HA  ASP A  94       8.698   8.192 -19.868  1.00  0.65           H  
ATOM   1428 1HB  ASP A  94      10.451   6.742 -18.815  1.00  0.65           H  
ATOM   1429 2HB  ASP A  94       9.368   5.372 -18.949  1.00  0.65           H  
ATOM   1430  N   ALA A  95       6.672   7.438 -21.006  1.00  0.68           N  
ATOM   1431  CA  ALA A  95       5.426   7.092 -21.674  1.00  0.68           C  
ATOM   1432  C   ALA A  95       5.432   7.382 -23.160  1.00  0.68           C  
ATOM   1433  O   ALA A  95       6.217   8.183 -23.652  1.00  0.68           O  
ATOM   1434  CB  ALA A  95       4.302   7.879 -21.036  1.00  0.68           C  
ATOM   1435  H   ALA A  95       7.126   8.320 -21.247  1.00  0.68           H  
ATOM   1436  HA  ALA A  95       5.270   6.027 -21.563  1.00  0.68           H  
ATOM   1437 1HB  ALA A  95       3.359   7.632 -21.497  1.00  0.68           H  
ATOM   1438 2HB  ALA A  95       4.272   7.632 -19.987  1.00  0.68           H  
ATOM   1439 3HB  ALA A  95       4.490   8.943 -21.162  1.00  0.68           H  
ATOM   1440  N   THR A  96       4.546   6.705 -23.880  1.00  0.75           N  
ATOM   1441  CA  THR A  96       4.405   6.924 -25.310  1.00  0.75           C  
ATOM   1442  C   THR A  96       3.118   7.660 -25.606  1.00  0.75           C  
ATOM   1443  O   THR A  96       2.050   7.287 -25.113  1.00  0.75           O  
ATOM   1444  CB  THR A  96       4.437   5.591 -26.083  1.00  0.75           C  
ATOM   1445  OG1 THR A  96       5.700   4.936 -25.857  1.00  0.75           O  
ATOM   1446  CG2 THR A  96       4.257   5.843 -27.593  1.00  0.75           C  
ATOM   1447  H   THR A  96       3.946   6.040 -23.401  1.00  0.75           H  
ATOM   1448  HA  THR A  96       5.219   7.542 -25.661  1.00  0.75           H  
ATOM   1449  HB  THR A  96       3.633   4.948 -25.728  1.00  0.75           H  
ATOM   1450  HG1 THR A  96       5.754   4.654 -24.940  1.00  0.75           H  
ATOM   1451 1HG2 THR A  96       4.283   4.895 -28.126  1.00  0.75           H  
ATOM   1452 2HG2 THR A  96       3.302   6.327 -27.775  1.00  0.75           H  
ATOM   1453 3HG2 THR A  96       5.057   6.480 -27.953  1.00  0.75           H  
ATOM   1454  N   THR A  97       3.232   8.730 -26.386  1.00  0.87           N  
ATOM   1455  CA  THR A  97       2.087   9.532 -26.757  1.00  0.87           C  
ATOM   1456  C   THR A  97       1.461   8.935 -28.003  1.00  0.87           C  
ATOM   1457  O   THR A  97       2.188   8.440 -28.866  1.00  0.87           O  
ATOM   1458  CB  THR A  97       2.528  10.979 -27.014  1.00  0.87           C  
ATOM   1459  OG1 THR A  97       3.488  11.004 -28.076  1.00  0.87           O  
ATOM   1460  CG2 THR A  97       3.183  11.540 -25.749  1.00  0.87           C  
ATOM   1461  H   THR A  97       4.143   8.984 -26.742  1.00  0.87           H  
ATOM   1462  HA  THR A  97       1.376   9.516 -25.951  1.00  0.87           H  
ATOM   1463  HB  THR A  97       1.664  11.583 -27.288  1.00  0.87           H  
ATOM   1464  HG1 THR A  97       4.282  10.481 -27.811  1.00  0.87           H  
ATOM   1465 1HG2 THR A  97       3.508  12.566 -25.927  1.00  0.87           H  
ATOM   1466 2HG2 THR A  97       2.470  11.523 -24.931  1.00  0.87           H  
ATOM   1467 3HG2 THR A  97       4.049  10.926 -25.492  1.00  0.87           H  
ATOM   1468  N   LYS A  98       0.128   8.998 -28.102  1.00  1.07           N  
ATOM   1469  CA  LYS A  98      -0.607   8.459 -29.252  1.00  1.07           C  
ATOM   1470  C   LYS A  98      -1.823   9.320 -29.636  1.00  1.07           C  
ATOM   1471  O   LYS A  98      -2.612   9.689 -28.761  1.00  1.07           O  
ATOM   1472  CB  LYS A  98      -1.127   7.060 -28.866  1.00  1.07           C  
ATOM   1473  CG  LYS A  98      -0.042   6.012 -28.512  1.00  1.07           C  
ATOM   1474  CD  LYS A  98      -0.660   4.695 -28.070  1.00  1.07           C  
ATOM   1475  CE  LYS A  98       0.416   3.695 -27.661  1.00  1.07           C  
ATOM   1476  NZ  LYS A  98      -0.172   2.442 -27.089  1.00  1.07           N  
ATOM   1477  H   LYS A  98      -0.381   9.406 -27.325  1.00  1.07           H  
ATOM   1478  HA  LYS A  98       0.064   8.405 -30.110  1.00  1.07           H  
ATOM   1479 1HB  LYS A  98      -1.787   7.153 -28.002  1.00  1.07           H  
ATOM   1480 2HB  LYS A  98      -1.721   6.662 -29.690  1.00  1.07           H  
ATOM   1481 1HG  LYS A  98       0.609   5.845 -29.370  1.00  1.07           H  
ATOM   1482 2HG  LYS A  98       0.563   6.366 -27.683  1.00  1.07           H  
ATOM   1483 1HD  LYS A  98      -1.318   4.868 -27.212  1.00  1.07           H  
ATOM   1484 2HD  LYS A  98      -1.252   4.272 -28.881  1.00  1.07           H  
ATOM   1485 1HE  LYS A  98       1.007   3.439 -28.539  1.00  1.07           H  
ATOM   1486 2HE  LYS A  98       1.071   4.153 -26.915  1.00  1.07           H  
ATOM   1487 1HZ  LYS A  98       0.567   1.806 -26.835  1.00  1.07           H  
ATOM   1488 2HZ  LYS A  98      -0.721   2.679 -26.235  1.00  1.07           H  
ATOM   1489 3HZ  LYS A  98      -0.774   2.003 -27.766  1.00  1.07           H  
ATOM   1490  N   GLY A  99      -2.043   9.591 -30.930  1.00  1.35           N  
ATOM   1491  CA  GLY A  99      -3.269  10.303 -31.300  1.00  1.35           C  
ATOM   1492  C   GLY A  99      -4.208   9.449 -32.148  1.00  1.35           C  
ATOM   1493  O   GLY A  99      -3.924   8.284 -32.439  1.00  1.35           O  
ATOM   1494  H   GLY A  99      -1.375   9.345 -31.664  1.00  1.35           H  
ATOM   1495 1HA  GLY A  99      -3.796  10.628 -30.403  1.00  1.35           H  
ATOM   1496 2HA  GLY A  99      -3.005  11.204 -31.852  1.00  1.35           H  
ATOM   1497  N   GLU A 100      -5.288  10.068 -32.631  1.00  1.66           N  
ATOM   1498  CA  GLU A 100      -6.299   9.403 -33.464  1.00  1.66           C  
ATOM   1499  C   GLU A 100      -5.724   8.946 -34.800  1.00  1.66           C  
ATOM   1500  O   GLU A 100      -6.240   8.032 -35.442  1.00  1.66           O  
ATOM   1501  CB  GLU A 100      -7.494  10.333 -33.693  1.00  1.66           C  
ATOM   1502  CG  GLU A 100      -8.338  10.598 -32.440  1.00  1.66           C  
ATOM   1503  CD  GLU A 100      -9.516  11.529 -32.678  1.00  1.66           C  
ATOM   1504  OE1 GLU A 100      -9.609  12.089 -33.748  1.00  1.66           O  
ATOM   1505  OE2 GLU A 100     -10.341  11.649 -31.794  1.00  1.66           O  
ATOM   1506  H   GLU A 100      -5.444  11.032 -32.368  1.00  1.66           H  
ATOM   1507  HA  GLU A 100      -6.650   8.518 -32.932  1.00  1.66           H  
ATOM   1508 1HB  GLU A 100      -7.139  11.293 -34.069  1.00  1.66           H  
ATOM   1509 2HB  GLU A 100      -8.145   9.906 -34.456  1.00  1.66           H  
ATOM   1510 1HG  GLU A 100      -8.714   9.647 -32.064  1.00  1.66           H  
ATOM   1511 2HG  GLU A 100      -7.694  11.029 -31.670  1.00  1.66           H  
ATOM   1512  N   ASN A 101      -4.654   9.610 -35.207  1.00  1.93           N  
ATOM   1513  CA  ASN A 101      -3.960   9.353 -36.452  1.00  1.93           C  
ATOM   1514  C   ASN A 101      -2.505   8.992 -36.175  1.00  1.93           C  
ATOM   1515  O   ASN A 101      -1.615   9.344 -36.948  1.00  1.93           O  
ATOM   1516  CB  ASN A 101      -4.052  10.560 -37.362  1.00  1.93           C  
ATOM   1517  CG  ASN A 101      -5.454  10.838 -37.826  1.00  1.93           C  
ATOM   1518  OD1 ASN A 101      -5.970  10.165 -38.725  1.00  1.93           O  
ATOM   1519  ND2 ASN A 101      -6.082  11.822 -37.231  1.00  1.93           N  
ATOM   1520  H   ASN A 101      -4.302  10.337 -34.605  1.00  1.93           H  
ATOM   1521  HA  ASN A 101      -4.420   8.494 -36.944  1.00  1.93           H  
ATOM   1522 1HB  ASN A 101      -3.690  11.432 -36.824  1.00  1.93           H  
ATOM   1523 2HB  ASN A 101      -3.409  10.414 -38.230  1.00  1.93           H  
ATOM   1524 1HD2 ASN A 101      -7.021  12.051 -37.498  1.00  1.93           H  
ATOM   1525 2HD2 ASN A 101      -5.631  12.343 -36.508  1.00  1.93           H  
ATOM   1526  N   ASP A 102      -2.273   8.242 -35.096  1.00  2.01           N  
ATOM   1527  CA  ASP A 102      -0.928   7.830 -34.692  1.00  2.01           C  
ATOM   1528  C   ASP A 102      -0.006   9.016 -34.381  1.00  2.01           C  
ATOM   1529  O   ASP A 102      -0.208   9.685 -33.362  1.00  2.01           O  
ATOM   1530  CB  ASP A 102      -0.284   6.913 -35.755  1.00  2.01           C  
ATOM   1531  CG  ASP A 102      -1.020   5.571 -35.939  1.00  2.01           C  
ATOM   1532  OD1 ASP A 102      -1.438   5.004 -34.960  1.00  2.01           O  
ATOM   1533  OD2 ASP A 102      -1.162   5.143 -37.059  1.00  2.01           O  
ATOM   1534  H   ASP A 102      -3.050   7.996 -34.478  1.00  2.01           H  
ATOM   1535  HA  ASP A 102      -1.025   7.244 -33.779  1.00  2.01           H  
ATOM   1536 1HB  ASP A 102      -0.232   7.406 -36.720  1.00  2.01           H  
ATOM   1537 2HB  ASP A 102       0.737   6.684 -35.457  1.00  2.01           H  
ATOM   1538  N   PHE A 103       1.067   9.219 -35.169  1.00  1.87           N  
ATOM   1539  CA  PHE A 103       2.047  10.291 -34.897  1.00  1.87           C  
ATOM   1540  C   PHE A 103       2.653  10.126 -33.509  1.00  1.87           C  
ATOM   1541  O   PHE A 103       2.986  11.105 -32.842  1.00  1.87           O  
ATOM   1542  CB  PHE A 103       1.439  11.698 -34.990  1.00  1.87           C  
ATOM   1543  CG  PHE A 103       0.888  12.084 -36.336  1.00  1.87           C  
ATOM   1544  CD1 PHE A 103      -0.475  12.184 -36.553  1.00  1.87           C  
ATOM   1545  CD2 PHE A 103       1.748  12.366 -37.389  1.00  1.87           C  
ATOM   1546  CE1 PHE A 103      -0.965  12.557 -37.793  1.00  1.87           C  
ATOM   1547  CE2 PHE A 103       1.259  12.736 -38.627  1.00  1.87           C  
ATOM   1548  CZ  PHE A 103      -0.100  12.832 -38.826  1.00  1.87           C  
ATOM   1549  H   PHE A 103       1.183   8.655 -35.997  1.00  1.87           H  
ATOM   1550  HA  PHE A 103       2.851  10.216 -35.630  1.00  1.87           H  
ATOM   1551 1HB  PHE A 103       0.643  11.807 -34.259  1.00  1.87           H  
ATOM   1552 2HB  PHE A 103       2.205  12.424 -34.725  1.00  1.87           H  
ATOM   1553  HD1 PHE A 103      -1.161  11.966 -35.735  1.00  1.87           H  
ATOM   1554  HD2 PHE A 103       2.825  12.293 -37.231  1.00  1.87           H  
ATOM   1555  HE1 PHE A 103      -2.035  12.635 -37.955  1.00  1.87           H  
ATOM   1556  HE2 PHE A 103       1.947  12.953 -39.444  1.00  1.87           H  
ATOM   1557  HZ  PHE A 103      -0.491  13.123 -39.799  1.00  1.87           H  
ATOM   1558  N   HIS A 104       2.766   8.877 -33.083  1.00  1.58           N  
ATOM   1559  CA  HIS A 104       3.240   8.526 -31.761  1.00  1.58           C  
ATOM   1560  C   HIS A 104       4.724   8.725 -31.510  1.00  1.58           C  
ATOM   1561  O   HIS A 104       5.525   8.873 -32.438  1.00  1.58           O  
ATOM   1562  CB  HIS A 104       2.862   7.064 -31.467  1.00  1.58           C  
ATOM   1563  CG  HIS A 104       3.528   6.043 -32.334  1.00  1.58           C  
ATOM   1564  ND1 HIS A 104       4.831   5.644 -32.144  1.00  1.58           N  
ATOM   1565  CD2 HIS A 104       3.062   5.324 -33.386  1.00  1.58           C  
ATOM   1566  CE1 HIS A 104       5.146   4.727 -33.043  1.00  1.58           C  
ATOM   1567  NE2 HIS A 104       4.089   4.513 -33.809  1.00  1.58           N  
ATOM   1568  H   HIS A 104       2.482   8.140 -33.706  1.00  1.58           H  
ATOM   1569  HA  HIS A 104       2.718   9.156 -31.047  1.00  1.58           H  
ATOM   1570 1HB  HIS A 104       3.117   6.823 -30.441  1.00  1.58           H  
ATOM   1571 2HB  HIS A 104       1.783   6.947 -31.565  1.00  1.58           H  
ATOM   1572  HD1 HIS A 104       5.450   5.986 -31.434  1.00  1.58           H  
ATOM   1573  HD2 HIS A 104       2.094   5.291 -33.891  1.00  1.58           H  
ATOM   1574  HE1 HIS A 104       6.142   4.285 -33.058  1.00  1.58           H  
ATOM   1575  N   GLY A 105       5.080   8.673 -30.225  1.00  1.25           N  
ATOM   1576  CA  GLY A 105       6.480   8.770 -29.789  1.00  1.25           C  
ATOM   1577  C   GLY A 105       6.606   8.970 -28.281  1.00  1.25           C  
ATOM   1578  O   GLY A 105       5.635   9.318 -27.607  1.00  1.25           O  
ATOM   1579  H   GLY A 105       4.319   8.570 -29.549  1.00  1.25           H  
ATOM   1580 1HA  GLY A 105       7.018   7.867 -30.080  1.00  1.25           H  
ATOM   1581 2HA  GLY A 105       6.963   9.598 -30.307  1.00  1.25           H  
ATOM   1582  N   ARG A 106       7.810   8.780 -27.755  1.00  0.99           N  
ATOM   1583  CA  ARG A 106       8.051   8.873 -26.318  1.00  0.99           C  
ATOM   1584  C   ARG A 106       8.120  10.286 -25.747  1.00  0.99           C  
ATOM   1585  O   ARG A 106       8.536  11.243 -26.417  1.00  0.99           O  
ATOM   1586  CB  ARG A 106       9.317   8.115 -25.951  1.00  0.99           C  
ATOM   1587  CG  ARG A 106       9.205   6.611 -26.135  1.00  0.99           C  
ATOM   1588  CD  ARG A 106      10.526   5.910 -26.033  1.00  0.99           C  
ATOM   1589  NE  ARG A 106      11.107   5.853 -24.676  1.00  0.99           N  
ATOM   1590  CZ  ARG A 106      12.408   5.549 -24.457  1.00  0.99           C  
ATOM   1591  NH1 ARG A 106      13.211   5.336 -25.487  1.00  0.99           N  
ATOM   1592  NH2 ARG A 106      12.881   5.457 -23.232  1.00  0.99           N  
ATOM   1593  H   ARG A 106       8.589   8.520 -28.363  1.00  0.99           H  
ATOM   1594  HA  ARG A 106       7.240   8.363 -25.825  1.00  0.99           H  
ATOM   1595 1HB  ARG A 106      10.151   8.462 -26.541  1.00  0.99           H  
ATOM   1596 2HB  ARG A 106       9.554   8.298 -24.899  1.00  0.99           H  
ATOM   1597 1HG  ARG A 106       8.539   6.210 -25.365  1.00  0.99           H  
ATOM   1598 2HG  ARG A 106       8.783   6.405 -27.121  1.00  0.99           H  
ATOM   1599 1HD  ARG A 106      10.404   4.889 -26.386  1.00  0.99           H  
ATOM   1600 2HD  ARG A 106      11.237   6.426 -26.681  1.00  0.99           H  
ATOM   1601  HE  ARG A 106      10.499   6.009 -23.838  1.00  0.99           H  
ATOM   1602 1HH1 ARG A 106      12.852   5.404 -26.430  1.00  0.99           H  
ATOM   1603 2HH1 ARG A 106      14.181   5.107 -25.330  1.00  0.99           H  
ATOM   1604 1HH2 ARG A 106      12.252   5.595 -22.423  1.00  0.99           H  
ATOM   1605 2HH2 ARG A 106      13.844   5.228 -23.074  1.00  0.99           H  
ATOM   1606  N   LEU A 107       7.709  10.354 -24.478  1.00  0.80           N  
ATOM   1607  CA  LEU A 107       7.712  11.506 -23.591  1.00  0.80           C  
ATOM   1608  C   LEU A 107       8.305  11.068 -22.250  1.00  0.80           C  
ATOM   1609  O   LEU A 107       7.807  10.131 -21.613  1.00  0.80           O  
ATOM   1610  CB  LEU A 107       6.268  11.965 -23.354  1.00  0.80           C  
ATOM   1611  CG  LEU A 107       6.036  13.145 -22.426  1.00  0.80           C  
ATOM   1612  CD1 LEU A 107       6.617  14.378 -23.068  1.00  0.80           C  
ATOM   1613  CD2 LEU A 107       4.545  13.291 -22.166  1.00  0.80           C  
ATOM   1614  H   LEU A 107       7.344   9.496 -24.084  1.00  0.80           H  
ATOM   1615  HA  LEU A 107       8.316  12.303 -24.017  1.00  0.80           H  
ATOM   1616 1HB  LEU A 107       5.851  12.241 -24.323  1.00  0.80           H  
ATOM   1617 2HB  LEU A 107       5.698  11.116 -22.968  1.00  0.80           H  
ATOM   1618  HG  LEU A 107       6.550  12.977 -21.478  1.00  0.80           H  
ATOM   1619 1HD1 LEU A 107       6.462  15.237 -22.451  1.00  0.80           H  
ATOM   1620 2HD1 LEU A 107       7.678  14.236 -23.241  1.00  0.80           H  
ATOM   1621 3HD1 LEU A 107       6.113  14.535 -24.001  1.00  0.80           H  
ATOM   1622 1HD2 LEU A 107       4.372  14.136 -21.495  1.00  0.80           H  
ATOM   1623 2HD2 LEU A 107       4.026  13.462 -23.110  1.00  0.80           H  
ATOM   1624 3HD2 LEU A 107       4.172  12.381 -21.709  1.00  0.80           H  
ATOM   1625  N   THR A 108       9.364  11.725 -21.807  1.00  0.69           N  
ATOM   1626  CA  THR A 108       9.980  11.319 -20.555  1.00  0.69           C  
ATOM   1627  C   THR A 108      10.113  12.491 -19.609  1.00  0.69           C  
ATOM   1628  O   THR A 108      10.210  13.634 -20.040  1.00  0.69           O  
ATOM   1629  CB  THR A 108      11.363  10.692 -20.827  1.00  0.69           C  
ATOM   1630  OG1 THR A 108      12.234  11.677 -21.425  1.00  0.69           O  
ATOM   1631  CG2 THR A 108      11.217   9.495 -21.793  1.00  0.69           C  
ATOM   1632  H   THR A 108       9.755  12.488 -22.354  1.00  0.69           H  
ATOM   1633  HA  THR A 108       9.349  10.575 -20.078  1.00  0.69           H  
ATOM   1634  HB  THR A 108      11.794  10.346 -19.886  1.00  0.69           H  
ATOM   1635  HG1 THR A 108      11.791  12.084 -22.187  1.00  0.69           H  
ATOM   1636 1HG2 THR A 108      12.191   9.048 -21.975  1.00  0.69           H  
ATOM   1637 2HG2 THR A 108      10.561   8.758 -21.349  1.00  0.69           H  
ATOM   1638 3HG2 THR A 108      10.795   9.824 -22.737  1.00  0.69           H  
ATOM   1639  N   GLY A 109      10.173  12.237 -18.312  1.00  0.63           N  
ATOM   1640  CA  GLY A 109      10.354  13.376 -17.419  1.00  0.63           C  
ATOM   1641  C   GLY A 109      10.389  13.067 -15.942  1.00  0.63           C  
ATOM   1642  O   GLY A 109      10.489  11.909 -15.527  1.00  0.63           O  
ATOM   1643  H   GLY A 109      10.054  11.282 -17.976  1.00  0.63           H  
ATOM   1644 1HA  GLY A 109      11.272  13.897 -17.692  1.00  0.63           H  
ATOM   1645 2HA  GLY A 109       9.552  14.079 -17.592  1.00  0.63           H  
ATOM   1646  N   THR A 110      10.361  14.139 -15.160  1.00  0.61           N  
ATOM   1647  CA  THR A 110      10.454  14.054 -13.708  1.00  0.61           C  
ATOM   1648  C   THR A 110       9.365  14.857 -13.016  1.00  0.61           C  
ATOM   1649  O   THR A 110       9.029  15.978 -13.425  1.00  0.61           O  
ATOM   1650  CB  THR A 110      11.839  14.507 -13.210  1.00  0.61           C  
ATOM   1651  OG1 THR A 110      12.845  13.698 -13.832  1.00  0.61           O  
ATOM   1652  CG2 THR A 110      11.959  14.344 -11.691  1.00  0.61           C  
ATOM   1653  H   THR A 110      10.249  15.047 -15.619  1.00  0.61           H  
ATOM   1654  HA  THR A 110      10.323  13.015 -13.414  1.00  0.61           H  
ATOM   1655  HB  THR A 110      12.001  15.550 -13.478  1.00  0.61           H  
ATOM   1656  HG1 THR A 110      12.637  12.773 -13.685  1.00  0.61           H  
ATOM   1657 1HG2 THR A 110      12.951  14.656 -11.371  1.00  0.61           H  
ATOM   1658 2HG2 THR A 110      11.221  14.952 -11.183  1.00  0.61           H  
ATOM   1659 3HG2 THR A 110      11.806  13.295 -11.432  1.00  0.61           H  
ATOM   1660  N   LEU A 111       8.806  14.266 -11.966  1.00  0.64           N  
ATOM   1661  CA  LEU A 111       7.796  14.919 -11.166  1.00  0.64           C  
ATOM   1662  C   LEU A 111       8.313  15.086  -9.737  1.00  0.64           C  
ATOM   1663  O   LEU A 111       8.862  14.142  -9.153  1.00  0.64           O  
ATOM   1664  CB  LEU A 111       6.528  14.053 -11.162  1.00  0.64           C  
ATOM   1665  CG  LEU A 111       5.866  13.840 -12.538  1.00  0.64           C  
ATOM   1666  CD1 LEU A 111       6.491  12.620 -13.237  1.00  0.64           C  
ATOM   1667  CD2 LEU A 111       4.374  13.669 -12.358  1.00  0.64           C  
ATOM   1668  H   LEU A 111       9.115  13.333 -11.708  1.00  0.64           H  
ATOM   1669  HA  LEU A 111       7.579  15.892 -11.586  1.00  0.64           H  
ATOM   1670 1HB  LEU A 111       6.779  13.074 -10.756  1.00  0.64           H  
ATOM   1671 2HB  LEU A 111       5.796  14.517 -10.509  1.00  0.64           H  
ATOM   1672  HG  LEU A 111       6.061  14.693 -13.161  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 111       6.020  12.499 -14.207  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 111       7.554  12.753 -13.371  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 111       6.324  11.729 -12.638  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 111       3.903  13.527 -13.330  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 111       4.190  12.800 -11.732  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 111       3.963  14.557 -11.880  1.00  0.64           H  
ATOM   1679  N   GLN A 112       8.097  16.266  -9.148  1.00  0.71           N  
ATOM   1680  CA  GLN A 112       8.542  16.508  -7.770  1.00  0.71           C  
ATOM   1681  C   GLN A 112       7.429  17.103  -6.923  1.00  0.71           C  
ATOM   1682  O   GLN A 112       6.616  17.881  -7.411  1.00  0.71           O  
ATOM   1683  CB  GLN A 112       9.754  17.437  -7.752  1.00  0.71           C  
ATOM   1684  CG  GLN A 112      10.989  16.876  -8.454  1.00  0.71           C  
ATOM   1685  CD  GLN A 112      12.172  17.801  -8.353  1.00  0.71           C  
ATOM   1686  OE1 GLN A 112      12.016  19.029  -8.346  1.00  0.71           O  
ATOM   1687  NE2 GLN A 112      13.365  17.235  -8.272  1.00  0.71           N  
ATOM   1688  H   GLN A 112       7.648  17.010  -9.685  1.00  0.71           H  
ATOM   1689  HA  GLN A 112       8.827  15.560  -7.328  1.00  0.71           H  
ATOM   1690 1HB  GLN A 112       9.491  18.384  -8.224  1.00  0.71           H  
ATOM   1691 2HB  GLN A 112      10.023  17.651  -6.716  1.00  0.71           H  
ATOM   1692 1HG  GLN A 112      11.254  15.923  -7.996  1.00  0.71           H  
ATOM   1693 2HG  GLN A 112      10.764  16.735  -9.507  1.00  0.71           H  
ATOM   1694 1HE2 GLN A 112      14.186  17.800  -8.203  1.00  0.71           H  
ATOM   1695 2HE2 GLN A 112      13.458  16.216  -8.288  1.00  0.71           H  
ATOM   1696  N   ARG A 113       7.385  16.785  -5.640  1.00  0.82           N  
ATOM   1697  CA  ARG A 113       6.296  17.363  -4.847  1.00  0.82           C  
ATOM   1698  C   ARG A 113       6.390  18.874  -4.733  1.00  0.82           C  
ATOM   1699  O   ARG A 113       7.483  19.417  -4.558  1.00  0.82           O  
ATOM   1700  CB  ARG A 113       6.236  16.793  -3.441  1.00  0.82           C  
ATOM   1701  CG  ARG A 113       5.863  15.373  -3.368  1.00  0.82           C  
ATOM   1702  CD  ARG A 113       5.760  14.868  -1.984  1.00  0.82           C  
ATOM   1703  NE  ARG A 113       4.659  15.502  -1.268  1.00  0.82           N  
ATOM   1704  CZ  ARG A 113       3.385  15.052  -1.294  1.00  0.82           C  
ATOM   1705  NH1 ARG A 113       3.093  13.986  -2.001  1.00  0.82           N  
ATOM   1706  NH2 ARG A 113       2.443  15.691  -0.616  1.00  0.82           N  
ATOM   1707  H   ARG A 113       8.073  16.135  -5.249  1.00  0.82           H  
ATOM   1708  HA  ARG A 113       5.354  17.117  -5.337  1.00  0.82           H  
ATOM   1709 1HB  ARG A 113       7.210  16.901  -2.964  1.00  0.82           H  
ATOM   1710 2HB  ARG A 113       5.515  17.367  -2.852  1.00  0.82           H  
ATOM   1711 1HG  ARG A 113       4.901  15.239  -3.852  1.00  0.82           H  
ATOM   1712 2HG  ARG A 113       6.618  14.809  -3.879  1.00  0.82           H  
ATOM   1713 1HD  ARG A 113       5.586  13.788  -2.004  1.00  0.82           H  
ATOM   1714 2HD  ARG A 113       6.677  15.076  -1.450  1.00  0.82           H  
ATOM   1715  HE  ARG A 113       4.860  16.333  -0.722  1.00  0.82           H  
ATOM   1716 1HH1 ARG A 113       3.828  13.512  -2.515  1.00  0.82           H  
ATOM   1717 2HH1 ARG A 113       2.124  13.636  -2.061  1.00  0.82           H  
ATOM   1718 1HH2 ARG A 113       2.680  16.513  -0.079  1.00  0.82           H  
ATOM   1719 2HH2 ARG A 113       1.489  15.353  -0.627  1.00  0.82           H  
ATOM   1720  N   GLN A 114       5.242  19.553  -4.786  1.00  0.98           N  
ATOM   1721  CA  GLN A 114       5.237  20.990  -4.536  1.00  0.98           C  
ATOM   1722  C   GLN A 114       5.092  21.234  -3.041  1.00  0.98           C  
ATOM   1723  O   GLN A 114       4.455  20.435  -2.355  1.00  0.98           O  
ATOM   1724  CB  GLN A 114       4.107  21.729  -5.265  1.00  0.98           C  
ATOM   1725  CG  GLN A 114       4.165  21.747  -6.790  1.00  0.98           C  
ATOM   1726  CD  GLN A 114       3.104  22.704  -7.337  1.00  0.98           C  
ATOM   1727  OE1 GLN A 114       2.070  22.873  -6.684  1.00  0.98           O  
ATOM   1728  NE2 GLN A 114       3.331  23.360  -8.483  1.00  0.98           N  
ATOM   1729  H   GLN A 114       4.363  19.071  -4.991  1.00  0.98           H  
ATOM   1730  HA  GLN A 114       6.190  21.408  -4.857  1.00  0.98           H  
ATOM   1731 1HB  GLN A 114       3.155  21.270  -4.988  1.00  0.98           H  
ATOM   1732 2HB  GLN A 114       4.074  22.762  -4.919  1.00  0.98           H  
ATOM   1733 1HG  GLN A 114       5.144  22.088  -7.100  1.00  0.98           H  
ATOM   1734 2HG  GLN A 114       3.965  20.748  -7.169  1.00  0.98           H  
ATOM   1735 1HE2 GLN A 114       2.649  24.024  -8.794  1.00  0.98           H  
ATOM   1736 2HE2 GLN A 114       4.180  23.230  -9.051  1.00  0.98           H  
ATOM   1737  N   GLU A 115       5.652  22.356  -2.578  1.00  1.18           N  
ATOM   1738  CA  GLU A 115       5.591  22.840  -1.193  1.00  1.18           C  
ATOM   1739  C   GLU A 115       6.534  22.039  -0.297  1.00  1.18           C  
ATOM   1740  O   GLU A 115       7.731  22.324  -0.245  1.00  1.18           O  
ATOM   1741  OXT GLU A 115       6.091  21.145   0.421  1.00  1.18           O  
ATOM   1742  CB  GLU A 115       4.156  22.808  -0.628  1.00  1.18           C  
ATOM   1743  CG  GLU A 115       3.147  23.707  -1.366  1.00  1.18           C  
ATOM   1744  CD  GLU A 115       3.403  25.186  -1.197  1.00  1.18           C  
ATOM   1745  OE1 GLU A 115       3.548  25.627  -0.080  1.00  1.18           O  
ATOM   1746  OE2 GLU A 115       3.449  25.873  -2.190  1.00  1.18           O  
ATOM   1747  H   GLU A 115       6.164  22.920  -3.240  1.00  1.18           H  
ATOM   1748  HA  GLU A 115       5.926  23.878  -1.180  1.00  1.18           H  
ATOM   1749 1HB  GLU A 115       3.764  21.803  -0.577  1.00  1.18           H  
ATOM   1750 2HB  GLU A 115       4.188  23.171   0.399  1.00  1.18           H  
ATOM   1751 1HG  GLU A 115       3.173  23.469  -2.429  1.00  1.18           H  
ATOM   1752 2HG  GLU A 115       2.148  23.476  -1.001  1.00  1.18           H  
TER    1753
ENDMDL

REMARK ID 641419 MODEL 4 mFAP2a
PFRMAT TS
TARGET mFAP2a
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   SER A   1      -0.598   0.048  -2.453  1.00  1.63           N  
ATOM      2  CA  SER A   1       0.719  -0.035  -1.836  1.00  1.63           C  
ATOM      3  C   SER A   1       1.225   1.353  -1.416  1.00  1.63           C  
ATOM      4  O   SER A   1       0.430   2.263  -1.182  1.00  1.63           O  
ATOM      5  CB  SER A   1       1.687  -0.682  -2.819  1.00  1.63           C  
ATOM      6  OG  SER A   1       2.937  -0.917  -2.232  1.00  1.63           O  
ATOM      7 1H   SER A   1      -1.204  -0.653  -2.052  1.00  1.63           H  
ATOM      8 2H   SER A   1      -1.005   0.958  -2.293  1.00  1.63           H  
ATOM      9 3H   SER A   1      -0.498  -0.112  -3.447  1.00  1.63           H  
ATOM     10  HA  SER A   1       0.644  -0.660  -0.945  1.00  1.63           H  
ATOM     11 1HB  SER A   1       1.268  -1.617  -3.192  1.00  1.63           H  
ATOM     12 2HB  SER A   1       1.804  -0.014  -3.669  1.00  1.63           H  
ATOM     13  HG  SER A   1       2.828  -1.710  -1.694  1.00  1.63           H  
ATOM     14  N   ARG A   2       2.552   1.510  -1.345  1.00  1.42           N  
ATOM     15  CA  ARG A   2       3.196   2.790  -1.028  1.00  1.42           C  
ATOM     16  C   ARG A   2       3.449   3.627  -2.278  1.00  1.42           C  
ATOM     17  O   ARG A   2       3.209   4.834  -2.288  1.00  1.42           O  
ATOM     18  CB  ARG A   2       4.515   2.619  -0.295  1.00  1.42           C  
ATOM     19  CG  ARG A   2       5.132   3.957   0.093  1.00  1.42           C  
ATOM     20  CD  ARG A   2       6.445   3.849   0.791  1.00  1.42           C  
ATOM     21  NE  ARG A   2       7.499   3.337  -0.073  1.00  1.42           N  
ATOM     22  CZ  ARG A   2       8.755   3.082   0.333  1.00  1.42           C  
ATOM     23  NH1 ARG A   2       9.105   3.310   1.585  1.00  1.42           N  
ATOM     24  NH2 ARG A   2       9.633   2.607  -0.522  1.00  1.42           N  
ATOM     25  H   ARG A   2       3.124   0.701  -1.523  1.00  1.42           H  
ATOM     26  HA  ARG A   2       2.532   3.354  -0.375  1.00  1.42           H  
ATOM     27 1HB  ARG A   2       4.365   2.036   0.611  1.00  1.42           H  
ATOM     28 2HB  ARG A   2       5.228   2.086  -0.926  1.00  1.42           H  
ATOM     29 1HG  ARG A   2       5.280   4.528  -0.815  1.00  1.42           H  
ATOM     30 2HG  ARG A   2       4.443   4.497   0.745  1.00  1.42           H  
ATOM     31 1HD  ARG A   2       6.747   4.831   1.148  1.00  1.42           H  
ATOM     32 2HD  ARG A   2       6.346   3.173   1.639  1.00  1.42           H  
ATOM     33  HE  ARG A   2       7.277   3.145  -1.047  1.00  1.42           H  
ATOM     34 1HH1 ARG A   2       8.430   3.675   2.241  1.00  1.42           H  
ATOM     35 2HH1 ARG A   2      10.049   3.116   1.886  1.00  1.42           H  
ATOM     36 1HH2 ARG A   2       9.356   2.416  -1.502  1.00  1.42           H  
ATOM     37 2HH2 ARG A   2      10.576   2.407  -0.237  1.00  1.42           H  
ATOM     38  N   ALA A   3       3.928   2.996  -3.351  1.00  1.23           N  
ATOM     39  CA  ALA A   3       4.251   3.738  -4.572  1.00  1.23           C  
ATOM     40  C   ALA A   3       3.010   4.477  -5.070  1.00  1.23           C  
ATOM     41  O   ALA A   3       3.093   5.597  -5.567  1.00  1.23           O  
ATOM     42  CB  ALA A   3       4.785   2.803  -5.642  1.00  1.23           C  
ATOM     43  H   ALA A   3       4.092   2.001  -3.313  1.00  1.23           H  
ATOM     44  HA  ALA A   3       5.018   4.478  -4.331  1.00  1.23           H  
ATOM     45 1HB  ALA A   3       5.034   3.378  -6.526  1.00  1.23           H  
ATOM     46 2HB  ALA A   3       5.673   2.302  -5.277  1.00  1.23           H  
ATOM     47 3HB  ALA A   3       4.028   2.061  -5.892  1.00  1.23           H  
ATOM     48  N   ALA A   4       1.845   3.857  -4.880  1.00  1.07           N  
ATOM     49  CA  ALA A   4       0.546   4.412  -5.259  1.00  1.07           C  
ATOM     50  C   ALA A   4       0.187   5.673  -4.459  1.00  1.07           C  
ATOM     51  O   ALA A   4      -0.725   6.408  -4.838  1.00  1.07           O  
ATOM     52  CB  ALA A   4      -0.539   3.378  -5.053  1.00  1.07           C  
ATOM     53  H   ALA A   4       1.864   2.946  -4.452  1.00  1.07           H  
ATOM     54  HA  ALA A   4       0.592   4.683  -6.314  1.00  1.07           H  
ATOM     55 1HB  ALA A   4      -1.499   3.789  -5.363  1.00  1.07           H  
ATOM     56 2HB  ALA A   4      -0.334   2.494  -5.635  1.00  1.07           H  
ATOM     57 3HB  ALA A   4      -0.588   3.112  -3.997  1.00  1.07           H  
ATOM     58  N   GLN A   5       0.841   5.876  -3.311  1.00  0.93           N  
ATOM     59  CA  GLN A   5       0.606   7.022  -2.443  1.00  0.93           C  
ATOM     60  C   GLN A   5       1.620   8.120  -2.729  1.00  0.93           C  
ATOM     61  O   GLN A   5       1.357   9.298  -2.480  1.00  0.93           O  
ATOM     62  CB  GLN A   5       0.721   6.621  -0.970  1.00  0.93           C  
ATOM     63  CG  GLN A   5      -0.305   5.627  -0.516  1.00  0.93           C  
ATOM     64  CD  GLN A   5      -0.114   5.230   0.933  1.00  0.93           C  
ATOM     65  OE1 GLN A   5      -0.222   6.052   1.853  1.00  0.93           O  
ATOM     66  NE2 GLN A   5       0.183   3.960   1.142  1.00  0.93           N  
ATOM     67  H   GLN A   5       1.579   5.242  -3.035  1.00  0.93           H  
ATOM     68  HA  GLN A   5      -0.391   7.414  -2.637  1.00  0.93           H  
ATOM     69 1HB  GLN A   5       1.707   6.195  -0.787  1.00  0.93           H  
ATOM     70 2HB  GLN A   5       0.632   7.508  -0.347  1.00  0.93           H  
ATOM     71 1HG  GLN A   5      -1.296   6.058  -0.632  1.00  0.93           H  
ATOM     72 2HG  GLN A   5      -0.211   4.732  -1.131  1.00  0.93           H  
ATOM     73 1HE2 GLN A   5       0.327   3.620   2.069  1.00  0.93           H  
ATOM     74 2HE2 GLN A   5       0.269   3.335   0.342  1.00  0.93           H  
ATOM     75  N   LEU A   6       2.779   7.731  -3.265  1.00  0.84           N  
ATOM     76  CA  LEU A   6       3.840   8.691  -3.551  1.00  0.84           C  
ATOM     77  C   LEU A   6       3.762   9.236  -4.979  1.00  0.84           C  
ATOM     78  O   LEU A   6       3.959  10.422  -5.214  1.00  0.84           O  
ATOM     79  CB  LEU A   6       5.189   8.032  -3.287  1.00  0.84           C  
ATOM     80  CG  LEU A   6       5.370   7.601  -1.821  1.00  0.84           C  
ATOM     81  CD1 LEU A   6       6.685   6.895  -1.645  1.00  0.84           C  
ATOM     82  CD2 LEU A   6       5.269   8.817  -0.943  1.00  0.84           C  
ATOM     83  H   LEU A   6       2.935   6.736  -3.415  1.00  0.84           H  
ATOM     84  HA  LEU A   6       3.734   9.528  -2.865  1.00  0.84           H  
ATOM     85 1HB  LEU A   6       5.274   7.142  -3.915  1.00  0.84           H  
ATOM     86 2HB  LEU A   6       5.990   8.726  -3.549  1.00  0.84           H  
ATOM     87  HG  LEU A   6       4.580   6.901  -1.549  1.00  0.84           H  
ATOM     88 1HD1 LEU A   6       6.799   6.592  -0.611  1.00  0.84           H  
ATOM     89 2HD1 LEU A   6       6.708   6.016  -2.285  1.00  0.84           H  
ATOM     90 3HD1 LEU A   6       7.493   7.561  -1.908  1.00  0.84           H  
ATOM     91 1HD2 LEU A   6       5.382   8.523   0.100  1.00  0.84           H  
ATOM     92 2HD2 LEU A   6       6.043   9.516  -1.210  1.00  0.84           H  
ATOM     93 3HD2 LEU A   6       4.294   9.287  -1.085  1.00  0.84           H  
ATOM     94  N   LEU A   7       3.436   8.384  -5.938  1.00  0.76           N  
ATOM     95  CA  LEU A   7       3.312   8.787  -7.339  1.00  0.76           C  
ATOM     96  C   LEU A   7       2.295   9.921  -7.694  1.00  0.76           C  
ATOM     97  O   LEU A   7       2.549  10.637  -8.657  1.00  0.76           O  
ATOM     98  CB  LEU A   7       3.081   7.565  -8.221  1.00  0.76           C  
ATOM     99  CG  LEU A   7       3.111   7.859  -9.726  1.00  0.76           C  
ATOM    100  CD1 LEU A   7       4.446   8.501 -10.099  1.00  0.76           C  
ATOM    101  CD2 LEU A   7       2.982   6.567 -10.491  1.00  0.76           C  
ATOM    102  H   LEU A   7       3.282   7.406  -5.705  1.00  0.76           H  
ATOM    103  HA  LEU A   7       4.288   9.165  -7.631  1.00  0.76           H  
ATOM    104 1HB  LEU A   7       3.851   6.827  -8.008  1.00  0.76           H  
ATOM    105 2HB  LEU A   7       2.127   7.130  -7.970  1.00  0.76           H  
ATOM    106  HG  LEU A   7       2.309   8.536  -9.975  1.00  0.76           H  
ATOM    107 1HD1 LEU A   7       4.471   8.708 -11.162  1.00  0.76           H  
ATOM    108 2HD1 LEU A   7       4.572   9.435  -9.550  1.00  0.76           H  
ATOM    109 3HD1 LEU A   7       5.248   7.822  -9.854  1.00  0.76           H  
ATOM    110 1HD2 LEU A   7       3.020   6.748 -11.553  1.00  0.76           H  
ATOM    111 2HD2 LEU A   7       3.807   5.922 -10.213  1.00  0.76           H  
ATOM    112 3HD2 LEU A   7       2.055   6.086 -10.248  1.00  0.76           H  
ATOM    113  N   PRO A   8       1.116  10.071  -7.036  1.00  0.71           N  
ATOM    114  CA  PRO A   8       0.088  11.048  -7.361  1.00  0.71           C  
ATOM    115  C   PRO A   8       0.567  12.483  -7.335  1.00  0.71           C  
ATOM    116  O   PRO A   8       1.442  12.862  -6.540  1.00  0.71           O  
ATOM    117  CB  PRO A   8      -0.944  10.838  -6.257  1.00  0.71           C  
ATOM    118  CG  PRO A   8      -0.726   9.435  -5.804  1.00  0.71           C  
ATOM    119  CD  PRO A   8       0.727   9.209  -5.922  1.00  0.71           C  
ATOM    120  HA  PRO A   8      -0.341  10.811  -8.335  1.00  0.71           H  
ATOM    121 1HB  PRO A   8      -0.773  11.568  -5.454  1.00  0.71           H  
ATOM    122 2HB  PRO A   8      -1.945  11.030  -6.645  1.00  0.71           H  
ATOM    123 1HG  PRO A   8      -1.079   9.304  -4.769  1.00  0.71           H  
ATOM    124 2HG  PRO A   8      -1.258   8.742  -6.387  1.00  0.71           H  
ATOM    125 1HD  PRO A   8       1.157   9.568  -5.007  1.00  0.71           H  
ATOM    126 2HD  PRO A   8       0.898   8.144  -6.120  1.00  0.71           H  
ATOM    127  N   GLY A   9      -0.055  13.286  -8.190  1.00  0.66           N  
ATOM    128  CA  GLY A   9       0.253  14.705  -8.287  1.00  0.66           C  
ATOM    129  C   GLY A   9       0.896  15.045  -9.618  1.00  0.66           C  
ATOM    130  O   GLY A   9       0.799  14.276 -10.582  1.00  0.66           O  
ATOM    131  H   GLY A   9      -0.762  12.876  -8.802  1.00  0.66           H  
ATOM    132 1HA  GLY A   9      -0.665  15.282  -8.167  1.00  0.66           H  
ATOM    133 2HA  GLY A   9       0.920  14.992  -7.475  1.00  0.66           H  
ATOM    134  N   THR A  10       1.496  16.232  -9.688  1.00  0.63           N  
ATOM    135  CA  THR A  10       2.077  16.720 -10.932  1.00  0.63           C  
ATOM    136  C   THR A  10       3.591  16.647 -10.880  1.00  0.63           C  
ATOM    137  O   THR A  10       4.215  17.034  -9.883  1.00  0.63           O  
ATOM    138  CB  THR A  10       1.633  18.151 -11.251  1.00  0.63           C  
ATOM    139  OG1 THR A  10       0.199  18.188 -11.399  1.00  0.63           O  
ATOM    140  CG2 THR A  10       2.317  18.645 -12.541  1.00  0.63           C  
ATOM    141  H   THR A  10       1.551  16.811  -8.861  1.00  0.63           H  
ATOM    142  HA  THR A  10       1.739  16.084 -11.746  1.00  0.63           H  
ATOM    143  HB  THR A  10       1.914  18.807 -10.428  1.00  0.63           H  
ATOM    144  HG1 THR A  10      -0.061  17.844 -12.282  1.00  0.63           H  
ATOM    145 1HG2 THR A  10       1.996  19.660 -12.759  1.00  0.63           H  
ATOM    146 2HG2 THR A  10       3.398  18.636 -12.418  1.00  0.63           H  
ATOM    147 3HG2 THR A  10       2.047  17.991 -13.369  1.00  0.63           H  
ATOM    148  N   TRP A  11       4.155  16.093 -11.944  1.00  0.62           N  
ATOM    149  CA  TRP A  11       5.580  15.877 -12.081  1.00  0.62           C  
ATOM    150  C   TRP A  11       6.110  16.569 -13.325  1.00  0.62           C  
ATOM    151  O   TRP A  11       5.414  16.672 -14.337  1.00  0.62           O  
ATOM    152  CB  TRP A  11       5.815  14.364 -12.193  1.00  0.62           C  
ATOM    153  CG  TRP A  11       5.351  13.641 -10.974  1.00  0.62           C  
ATOM    154  CD1 TRP A  11       4.069  13.390 -10.639  1.00  0.62           C  
ATOM    155  CD2 TRP A  11       6.137  13.046  -9.955  1.00  0.62           C  
ATOM    156  NE1 TRP A  11       4.016  12.720  -9.463  1.00  0.62           N  
ATOM    157  CE2 TRP A  11       5.265  12.519  -9.021  1.00  0.62           C  
ATOM    158  CE3 TRP A  11       7.458  12.918  -9.765  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11       5.709  11.910  -7.884  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11       7.917  12.321  -8.643  1.00  0.62           C  
ATOM    161  CH2 TRP A  11       7.073  11.837  -7.705  1.00  0.62           C  
ATOM    162  H   TRP A  11       3.540  15.800 -12.703  1.00  0.62           H  
ATOM    163  HA  TRP A  11       6.087  16.277 -11.207  1.00  0.62           H  
ATOM    164 1HB  TRP A  11       5.284  13.973 -13.053  1.00  0.62           H  
ATOM    165 2HB  TRP A  11       6.880  14.175 -12.338  1.00  0.62           H  
ATOM    166  HD1 TRP A  11       3.210  13.694 -11.225  1.00  0.62           H  
ATOM    167  HE1 TRP A  11       3.175  12.380  -8.978  1.00  0.62           H  
ATOM    168  HE3 TRP A  11       8.130  13.291 -10.501  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11       5.025  11.502  -7.147  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11       8.975  12.244  -8.532  1.00  0.62           H  
ATOM    171  HH2 TRP A  11       7.480  11.364  -6.808  1.00  0.62           H  
ATOM    172  N   GLN A  12       7.355  17.000 -13.267  1.00  0.61           N  
ATOM    173  CA  GLN A  12       8.032  17.539 -14.433  1.00  0.61           C  
ATOM    174  C   GLN A  12       8.785  16.384 -15.033  1.00  0.61           C  
ATOM    175  O   GLN A  12       9.219  15.495 -14.300  1.00  0.61           O  
ATOM    176  CB  GLN A  12       8.994  18.663 -14.048  1.00  0.61           C  
ATOM    177  CG  GLN A  12       8.345  19.901 -13.407  1.00  0.61           C  
ATOM    178  CD  GLN A  12       7.471  20.675 -14.403  1.00  0.61           C  
ATOM    179  OE1 GLN A  12       7.926  20.962 -15.526  1.00  0.61           O  
ATOM    180  NE2 GLN A  12       6.255  21.044 -14.020  1.00  0.61           N  
ATOM    181  H   GLN A  12       7.860  16.906 -12.393  1.00  0.61           H  
ATOM    182  HA  GLN A  12       7.305  17.904 -15.158  1.00  0.61           H  
ATOM    183 1HB  GLN A  12       9.733  18.272 -13.343  1.00  0.61           H  
ATOM    184 2HB  GLN A  12       9.533  18.990 -14.936  1.00  0.61           H  
ATOM    185 1HG  GLN A  12       7.712  19.573 -12.579  1.00  0.61           H  
ATOM    186 2HG  GLN A  12       9.125  20.565 -13.037  1.00  0.61           H  
ATOM    187 1HE2 GLN A  12       5.665  21.569 -14.629  1.00  0.61           H  
ATOM    188 2HE2 GLN A  12       5.869  20.828 -13.116  1.00  0.61           H  
ATOM    189  N   ALA A  13       9.004  16.377 -16.336  1.00  0.62           N  
ATOM    190  CA  ALA A  13       9.752  15.245 -16.854  1.00  0.62           C  
ATOM    191  C   ALA A  13      10.597  15.526 -18.084  1.00  0.62           C  
ATOM    192  O   ALA A  13      10.266  16.371 -18.925  1.00  0.62           O  
ATOM    193  CB  ALA A  13       8.780  14.140 -17.184  1.00  0.62           C  
ATOM    194  H   ALA A  13       8.612  17.100 -16.937  1.00  0.62           H  
ATOM    195  HA  ALA A  13      10.427  14.909 -16.071  1.00  0.62           H  
ATOM    196 1HB  ALA A  13       9.369  13.320 -17.486  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       8.200  13.876 -16.302  1.00  0.62           H  
ATOM    198 3HB  ALA A  13       8.118  14.460 -17.977  1.00  0.62           H  
ATOM    199  N   THR A  14      11.690  14.760 -18.181  1.00  0.65           N  
ATOM    200  CA  THR A  14      12.580  14.773 -19.342  1.00  0.65           C  
ATOM    201  C   THR A  14      12.888  13.356 -19.828  1.00  0.65           C  
ATOM    202  O   THR A  14      13.334  12.510 -19.038  1.00  0.65           O  
ATOM    203  CB  THR A  14      13.920  15.468 -19.013  1.00  0.65           C  
ATOM    204  OG1 THR A  14      13.693  16.832 -18.594  1.00  0.65           O  
ATOM    205  CG2 THR A  14      14.831  15.459 -20.239  1.00  0.65           C  
ATOM    206  H   THR A  14      11.883  14.112 -17.412  1.00  0.65           H  
ATOM    207  HA  THR A  14      12.089  15.303 -20.154  1.00  0.65           H  
ATOM    208  HB  THR A  14      14.414  14.932 -18.204  1.00  0.65           H  
ATOM    209  HG1 THR A  14      13.282  16.832 -17.724  1.00  0.65           H  
ATOM    210 1HG2 THR A  14      15.773  15.945 -19.995  1.00  0.65           H  
ATOM    211 2HG2 THR A  14      15.028  14.434 -20.548  1.00  0.65           H  
ATOM    212 3HG2 THR A  14      14.356  15.985 -21.051  1.00  0.65           H  
ATOM    213  N   PHE A  15      12.708  13.107 -21.136  1.00  0.69           N  
ATOM    214  CA  PHE A  15      13.010  11.780 -21.667  1.00  0.69           C  
ATOM    215  C   PHE A  15      13.837  11.829 -22.949  1.00  0.69           C  
ATOM    216  O   PHE A  15      13.669  12.731 -23.767  1.00  0.69           O  
ATOM    217  CB  PHE A  15      11.724  11.039 -21.980  1.00  0.69           C  
ATOM    218  CG  PHE A  15      10.818  10.989 -20.857  1.00  0.69           C  
ATOM    219  CD1 PHE A  15       9.811  11.893 -20.806  1.00  0.69           C  
ATOM    220  CD2 PHE A  15      10.986  10.121 -19.814  1.00  0.69           C  
ATOM    221  CE1 PHE A  15       8.965  11.911 -19.771  1.00  0.69           C  
ATOM    222  CE2 PHE A  15      10.148  10.160 -18.735  1.00  0.69           C  
ATOM    223  CZ  PHE A  15       9.121  11.040 -18.723  1.00  0.69           C  
ATOM    224  H   PHE A  15      12.323  13.834 -21.737  1.00  0.69           H  
ATOM    225  HA  PHE A  15      13.579  11.230 -20.929  1.00  0.69           H  
ATOM    226 1HB  PHE A  15      11.215  11.517 -22.812  1.00  0.69           H  
ATOM    227 2HB  PHE A  15      11.972  10.022 -22.258  1.00  0.69           H  
ATOM    228  HD1 PHE A  15       9.689  12.606 -21.630  1.00  0.69           H  
ATOM    229  HD2 PHE A  15      11.791   9.414 -19.849  1.00  0.69           H  
ATOM    230  HE1 PHE A  15       8.178  12.632 -19.772  1.00  0.69           H  
ATOM    231  HE2 PHE A  15      10.289   9.480 -17.904  1.00  0.69           H  
ATOM    232  HZ  PHE A  15       8.433  11.069 -17.884  1.00  0.69           H  
ATOM    233  N   THR A  16      14.680  10.821 -23.158  1.00  0.74           N  
ATOM    234  CA  THR A  16      15.478  10.716 -24.380  1.00  0.74           C  
ATOM    235  C   THR A  16      15.300   9.359 -25.069  1.00  0.74           C  
ATOM    236  O   THR A  16      15.272   8.310 -24.410  1.00  0.74           O  
ATOM    237  CB  THR A  16      16.972  10.990 -24.094  1.00  0.74           C  
ATOM    238  OG1 THR A  16      17.128  12.336 -23.561  1.00  0.74           O  
ATOM    239  CG2 THR A  16      17.807  10.875 -25.374  1.00  0.74           C  
ATOM    240  H   THR A  16      14.767  10.109 -22.441  1.00  0.74           H  
ATOM    241  HA  THR A  16      15.134  11.475 -25.065  1.00  0.74           H  
ATOM    242  HB  THR A  16      17.333  10.271 -23.360  1.00  0.74           H  
ATOM    243  HG1 THR A  16      16.994  12.980 -24.261  1.00  0.74           H  
ATOM    244 1HG2 THR A  16      18.851  11.076 -25.145  1.00  0.74           H  
ATOM    245 2HG2 THR A  16      17.722   9.876 -25.786  1.00  0.74           H  
ATOM    246 3HG2 THR A  16      17.455  11.598 -26.106  1.00  0.74           H  
ATOM    247  N   ASN A  17      15.120   9.385 -26.392  1.00  0.79           N  
ATOM    248  CA  ASN A  17      14.939   8.131 -27.128  1.00  0.79           C  
ATOM    249  C   ASN A  17      16.229   7.554 -27.717  1.00  0.79           C  
ATOM    250  O   ASN A  17      17.295   8.171 -27.652  1.00  0.79           O  
ATOM    251  CB  ASN A  17      13.866   8.286 -28.203  1.00  0.79           C  
ATOM    252  CG  ASN A  17      14.197   9.251 -29.284  1.00  0.79           C  
ATOM    253  OD1 ASN A  17      15.366   9.633 -29.455  1.00  0.79           O  
ATOM    254  ND2 ASN A  17      13.172   9.646 -30.025  1.00  0.79           N  
ATOM    255  H   ASN A  17      15.143  10.290 -26.870  1.00  0.79           H  
ATOM    256  HA  ASN A  17      14.580   7.387 -26.427  1.00  0.79           H  
ATOM    257 1HB  ASN A  17      13.659   7.314 -28.652  1.00  0.79           H  
ATOM    258 2HB  ASN A  17      12.944   8.612 -27.727  1.00  0.79           H  
ATOM    259 1HD2 ASN A  17      13.282  10.320 -30.794  1.00  0.79           H  
ATOM    260 2HD2 ASN A  17      12.262   9.293 -29.829  1.00  0.79           H  
ATOM    261  N   GLU A  18      16.094   6.413 -28.402  1.00  0.83           N  
ATOM    262  CA  GLU A  18      17.233   5.728 -29.036  1.00  0.83           C  
ATOM    263  C   GLU A  18      17.908   6.556 -30.129  1.00  0.83           C  
ATOM    264  O   GLU A  18      19.078   6.343 -30.447  1.00  0.83           O  
ATOM    265  CB  GLU A  18      16.814   4.401 -29.672  1.00  0.83           C  
ATOM    266  CG  GLU A  18      16.395   3.327 -28.717  1.00  0.83           C  
ATOM    267  CD  GLU A  18      16.130   1.995 -29.405  1.00  0.83           C  
ATOM    268  OE1 GLU A  18      16.790   1.700 -30.367  1.00  0.83           O  
ATOM    269  OE2 GLU A  18      15.220   1.307 -28.998  1.00  0.83           O  
ATOM    270  H   GLU A  18      15.181   5.957 -28.365  1.00  0.83           H  
ATOM    271  HA  GLU A  18      17.974   5.525 -28.264  1.00  0.83           H  
ATOM    272 1HB  GLU A  18      15.980   4.580 -30.353  1.00  0.83           H  
ATOM    273 2HB  GLU A  18      17.639   4.013 -30.267  1.00  0.83           H  
ATOM    274 1HG  GLU A  18      17.169   3.194 -27.963  1.00  0.83           H  
ATOM    275 2HG  GLU A  18      15.500   3.671 -28.221  1.00  0.83           H  
ATOM    276  N   ASP A  19      17.167   7.500 -30.695  1.00  0.85           N  
ATOM    277  CA  ASP A  19      17.663   8.346 -31.765  1.00  0.85           C  
ATOM    278  C   ASP A  19      18.317   9.629 -31.235  1.00  0.85           C  
ATOM    279  O   ASP A  19      18.758  10.473 -32.017  1.00  0.85           O  
ATOM    280  CB  ASP A  19      16.526   8.678 -32.732  1.00  0.85           C  
ATOM    281  CG  ASP A  19      16.036   7.430 -33.493  1.00  0.85           C  
ATOM    282  OD1 ASP A  19      16.859   6.628 -33.862  1.00  0.85           O  
ATOM    283  OD2 ASP A  19      14.854   7.292 -33.691  1.00  0.85           O  
ATOM    284  H   ASP A  19      16.221   7.626 -30.364  1.00  0.85           H  
ATOM    285  HA  ASP A  19      18.421   7.789 -32.315  1.00  0.85           H  
ATOM    286 1HB  ASP A  19      15.688   9.108 -32.177  1.00  0.85           H  
ATOM    287 2HB  ASP A  19      16.861   9.426 -33.449  1.00  0.85           H  
ATOM    288  N   GLY A  20      18.379   9.777 -29.906  1.00  0.85           N  
ATOM    289  CA  GLY A  20      18.999  10.936 -29.273  1.00  0.85           C  
ATOM    290  C   GLY A  20      18.094  12.159 -29.135  1.00  0.85           C  
ATOM    291  O   GLY A  20      18.564  13.238 -28.772  1.00  0.85           O  
ATOM    292  H   GLY A  20      17.996   9.061 -29.291  1.00  0.85           H  
ATOM    293 1HA  GLY A  20      19.341  10.639 -28.281  1.00  0.85           H  
ATOM    294 2HA  GLY A  20      19.889  11.210 -29.835  1.00  0.85           H  
ATOM    295  N   GLN A  21      16.811  12.018 -29.437  1.00  0.83           N  
ATOM    296  CA  GLN A  21      15.906  13.153 -29.360  1.00  0.83           C  
ATOM    297  C   GLN A  21      15.422  13.294 -27.935  1.00  0.83           C  
ATOM    298  O   GLN A  21      15.278  12.287 -27.237  1.00  0.83           O  
ATOM    299  CB  GLN A  21      14.708  12.943 -30.260  1.00  0.83           C  
ATOM    300  CG  GLN A  21      15.024  12.796 -31.703  1.00  0.83           C  
ATOM    301  CD  GLN A  21      13.769  12.669 -32.475  1.00  0.83           C  
ATOM    302  OE1 GLN A  21      12.959  11.755 -32.231  1.00  0.83           O  
ATOM    303  NE2 GLN A  21      13.586  13.608 -33.387  1.00  0.83           N  
ATOM    304  H   GLN A  21      16.444  11.113 -29.704  1.00  0.83           H  
ATOM    305  HA  GLN A  21      16.436  14.063 -29.645  1.00  0.83           H  
ATOM    306 1HB  GLN A  21      14.163  12.090 -29.930  1.00  0.83           H  
ATOM    307 2HB  GLN A  21      14.040  13.801 -30.162  1.00  0.83           H  
ATOM    308 1HG  GLN A  21      15.561  13.678 -32.049  1.00  0.83           H  
ATOM    309 2HG  GLN A  21      15.627  11.895 -31.853  1.00  0.83           H  
ATOM    310 1HE2 GLN A  21      12.731  13.690 -33.950  1.00  0.83           H  
ATOM    311 2HE2 GLN A  21      14.278  14.322 -33.517  1.00  0.83           H  
ATOM    312  N   THR A  22      15.110  14.519 -27.507  1.00  0.80           N  
ATOM    313  CA  THR A  22      14.622  14.722 -26.150  1.00  0.80           C  
ATOM    314  C   THR A  22      13.227  15.344 -26.110  1.00  0.80           C  
ATOM    315  O   THR A  22      12.893  16.237 -26.904  1.00  0.80           O  
ATOM    316  CB  THR A  22      15.628  15.542 -25.309  1.00  0.80           C  
ATOM    317  OG1 THR A  22      16.881  14.816 -25.213  1.00  0.80           O  
ATOM    318  CG2 THR A  22      15.093  15.808 -23.893  1.00  0.80           C  
ATOM    319  H   THR A  22      15.200  15.340 -28.102  1.00  0.80           H  
ATOM    320  HA  THR A  22      14.550  13.751 -25.681  1.00  0.80           H  
ATOM    321  HB  THR A  22      15.811  16.493 -25.806  1.00  0.80           H  
ATOM    322  HG1 THR A  22      16.785  14.075 -24.614  1.00  0.80           H  
ATOM    323 1HG2 THR A  22      15.824  16.385 -23.332  1.00  0.80           H  
ATOM    324 2HG2 THR A  22      14.170  16.365 -23.948  1.00  0.80           H  
ATOM    325 3HG2 THR A  22      14.917  14.865 -23.385  1.00  0.80           H  
ATOM    326  N   SER A  23      12.410  14.807 -25.211  1.00  0.75           N  
ATOM    327  CA  SER A  23      11.050  15.256 -24.967  1.00  0.75           C  
ATOM    328  C   SER A  23      10.906  15.785 -23.549  1.00  0.75           C  
ATOM    329  O   SER A  23      11.364  15.153 -22.591  1.00  0.75           O  
ATOM    330  CB  SER A  23      10.096  14.105 -25.182  1.00  0.75           C  
ATOM    331  OG  SER A  23       8.778  14.448 -24.868  1.00  0.75           O  
ATOM    332  H   SER A  23      12.783  14.056 -24.635  1.00  0.75           H  
ATOM    333  HA  SER A  23      10.817  16.062 -25.656  1.00  0.75           H  
ATOM    334 1HB  SER A  23      10.159  13.785 -26.214  1.00  0.75           H  
ATOM    335 2HB  SER A  23      10.409  13.262 -24.566  1.00  0.75           H  
ATOM    336  HG  SER A  23       8.620  15.294 -25.299  1.00  0.75           H  
ATOM    337  N   GLN A  24      10.294  16.960 -23.409  1.00  0.71           N  
ATOM    338  CA  GLN A  24      10.114  17.527 -22.072  1.00  0.71           C  
ATOM    339  C   GLN A  24       8.700  18.015 -21.834  1.00  0.71           C  
ATOM    340  O   GLN A  24       8.018  18.483 -22.753  1.00  0.71           O  
ATOM    341  CB  GLN A  24      11.092  18.679 -21.815  1.00  0.71           C  
ATOM    342  CG  GLN A  24      12.543  18.259 -21.833  1.00  0.71           C  
ATOM    343  CD  GLN A  24      13.516  19.367 -21.513  1.00  0.71           C  
ATOM    344  OE1 GLN A  24      13.635  20.352 -22.251  1.00  0.71           O  
ATOM    345  NE2 GLN A  24      14.227  19.215 -20.399  1.00  0.71           N  
ATOM    346  H   GLN A  24       9.948  17.441 -24.240  1.00  0.71           H  
ATOM    347  HA  GLN A  24      10.313  16.748 -21.342  1.00  0.71           H  
ATOM    348 1HB  GLN A  24      10.946  19.458 -22.561  1.00  0.71           H  
ATOM    349 2HB  GLN A  24      10.884  19.114 -20.836  1.00  0.71           H  
ATOM    350 1HG  GLN A  24      12.657  17.487 -21.088  1.00  0.71           H  
ATOM    351 2HG  GLN A  24      12.784  17.874 -22.814  1.00  0.71           H  
ATOM    352 1HE2 GLN A  24      14.890  19.910 -20.125  1.00  0.71           H  
ATOM    353 2HE2 GLN A  24      14.087  18.388 -19.819  1.00  0.71           H  
ATOM    354  N   GLY A  25       8.269  17.939 -20.580  1.00  0.67           N  
ATOM    355  CA  GLY A  25       6.933  18.404 -20.234  1.00  0.67           C  
ATOM    356  C   GLY A  25       6.488  18.002 -18.841  1.00  0.67           C  
ATOM    357  O   GLY A  25       7.288  17.944 -17.903  1.00  0.67           O  
ATOM    358  H   GLY A  25       8.878  17.520 -19.875  1.00  0.67           H  
ATOM    359 1HA  GLY A  25       6.889  19.488 -20.329  1.00  0.67           H  
ATOM    360 2HA  GLY A  25       6.231  18.001 -20.948  1.00  0.67           H  
ATOM    361  N   GLN A  26       5.180  17.795 -18.701  1.00  0.65           N  
ATOM    362  CA  GLN A  26       4.573  17.473 -17.420  1.00  0.65           C  
ATOM    363  C   GLN A  26       3.680  16.243 -17.455  1.00  0.65           C  
ATOM    364  O   GLN A  26       3.022  15.928 -18.453  1.00  0.65           O  
ATOM    365  CB  GLN A  26       3.738  18.647 -16.920  1.00  0.65           C  
ATOM    366  CG  GLN A  26       4.520  19.902 -16.604  1.00  0.65           C  
ATOM    367  CD  GLN A  26       4.855  20.783 -17.818  1.00  0.65           C  
ATOM    368  OE1 GLN A  26       4.030  20.988 -18.717  1.00  0.65           O  
ATOM    369  NE2 GLN A  26       6.079  21.332 -17.825  1.00  0.65           N  
ATOM    370  H   GLN A  26       4.595  17.853 -19.528  1.00  0.65           H  
ATOM    371  HA  GLN A  26       5.372  17.280 -16.707  1.00  0.65           H  
ATOM    372 1HB  GLN A  26       2.979  18.893 -17.663  1.00  0.65           H  
ATOM    373 2HB  GLN A  26       3.216  18.345 -16.006  1.00  0.65           H  
ATOM    374 1HG  GLN A  26       3.961  20.496 -15.883  1.00  0.65           H  
ATOM    375 2HG  GLN A  26       5.458  19.573 -16.172  1.00  0.65           H  
ATOM    376 1HE2 GLN A  26       6.361  21.926 -18.576  1.00  0.65           H  
ATOM    377 2HE2 GLN A  26       6.732  21.161 -17.049  1.00  0.65           H  
ATOM    378  N   TRP A  27       3.658  15.554 -16.328  1.00  0.64           N  
ATOM    379  CA  TRP A  27       2.810  14.392 -16.123  1.00  0.64           C  
ATOM    380  C   TRP A  27       1.906  14.593 -14.931  1.00  0.64           C  
ATOM    381  O   TRP A  27       2.298  15.201 -13.933  1.00  0.64           O  
ATOM    382  CB  TRP A  27       3.666  13.152 -15.917  1.00  0.64           C  
ATOM    383  CG  TRP A  27       4.396  12.721 -17.109  1.00  0.64           C  
ATOM    384  CD1 TRP A  27       5.340  13.399 -17.798  1.00  0.64           C  
ATOM    385  CD2 TRP A  27       4.296  11.448 -17.730  1.00  0.64           C  
ATOM    386  NE1 TRP A  27       5.782  12.653 -18.832  1.00  0.64           N  
ATOM    387  CE2 TRP A  27       5.170  11.450 -18.801  1.00  0.64           C  
ATOM    388  CE3 TRP A  27       3.555  10.322 -17.465  1.00  0.64           C  
ATOM    389  CZ2 TRP A  27       5.315  10.363 -19.623  1.00  0.64           C  
ATOM    390  CZ3 TRP A  27       3.703   9.230 -18.279  1.00  0.64           C  
ATOM    391  CH2 TRP A  27       4.552   9.244 -19.328  1.00  0.64           C  
ATOM    392  H   TRP A  27       4.253  15.877 -15.565  1.00  0.64           H  
ATOM    393  HA  TRP A  27       2.190  14.249 -17.001  1.00  0.64           H  
ATOM    394 1HB  TRP A  27       4.380  13.334 -15.124  1.00  0.64           H  
ATOM    395 2HB  TRP A  27       3.020  12.337 -15.613  1.00  0.64           H  
ATOM    396  HD1 TRP A  27       5.683  14.402 -17.571  1.00  0.64           H  
ATOM    397  HE1 TRP A  27       6.468  12.941 -19.503  1.00  0.64           H  
ATOM    398  HE3 TRP A  27       2.871  10.308 -16.623  1.00  0.64           H  
ATOM    399  HZ2 TRP A  27       6.002  10.363 -20.468  1.00  0.64           H  
ATOM    400  HZ3 TRP A  27       3.123   8.360 -18.062  1.00  0.64           H  
ATOM    401  HH2 TRP A  27       4.633   8.355 -19.946  1.00  0.64           H  
ATOM    402  N   HIS A  28       0.723  14.012 -14.995  1.00  0.65           N  
ATOM    403  CA  HIS A  28      -0.196  14.101 -13.879  1.00  0.65           C  
ATOM    404  C   HIS A  28      -0.684  12.696 -13.566  1.00  0.65           C  
ATOM    405  O   HIS A  28      -1.139  11.970 -14.457  1.00  0.65           O  
ATOM    406  CB  HIS A  28      -1.388  14.974 -14.264  1.00  0.65           C  
ATOM    407  CG  HIS A  28      -1.005  16.333 -14.808  1.00  0.65           C  
ATOM    408  ND1 HIS A  28      -0.758  17.434 -14.016  1.00  0.65           N  
ATOM    409  CD2 HIS A  28      -0.814  16.738 -16.093  1.00  0.65           C  
ATOM    410  CE1 HIS A  28      -0.443  18.467 -14.795  1.00  0.65           C  
ATOM    411  NE2 HIS A  28      -0.470  18.067 -16.054  1.00  0.65           N  
ATOM    412  H   HIS A  28       0.441  13.551 -15.859  1.00  0.65           H  
ATOM    413  HA  HIS A  28       0.293  14.508 -12.999  1.00  0.65           H  
ATOM    414 1HB  HIS A  28      -1.982  14.460 -15.009  1.00  0.65           H  
ATOM    415 2HB  HIS A  28      -2.019  15.122 -13.389  1.00  0.65           H  
ATOM    416  HD2 HIS A  28      -0.916  16.118 -16.988  1.00  0.65           H  
ATOM    417  HE1 HIS A  28      -0.199  19.472 -14.451  1.00  0.65           H  
ATOM    418  HE2 HIS A  28      -0.268  18.642 -16.865  1.00  0.65           H  
ATOM    419  N   PHE A  29      -0.580  12.315 -12.297  1.00  0.67           N  
ATOM    420  CA  PHE A  29      -0.970  10.977 -11.868  1.00  0.67           C  
ATOM    421  C   PHE A  29      -2.132  11.040 -10.850  1.00  0.67           C  
ATOM    422  O   PHE A  29      -2.049  11.722  -9.819  1.00  0.67           O  
ATOM    423  CB  PHE A  29       0.261  10.295 -11.279  1.00  0.67           C  
ATOM    424  CG  PHE A  29       1.416  10.086 -12.219  1.00  0.67           C  
ATOM    425  CD1 PHE A  29       2.301  11.091 -12.442  1.00  0.67           C  
ATOM    426  CD2 PHE A  29       1.653   8.878 -12.814  1.00  0.67           C  
ATOM    427  CE1 PHE A  29       3.399  10.917 -13.257  1.00  0.67           C  
ATOM    428  CE2 PHE A  29       2.754   8.692 -13.643  1.00  0.67           C  
ATOM    429  CZ  PHE A  29       3.618   9.711 -13.864  1.00  0.67           C  
ATOM    430  H   PHE A  29      -0.183  12.968 -11.618  1.00  0.67           H  
ATOM    431  HA  PHE A  29      -1.306  10.408 -12.737  1.00  0.67           H  
ATOM    432 1HB  PHE A  29       0.627  10.869 -10.434  1.00  0.67           H  
ATOM    433 2HB  PHE A  29       0.000   9.349 -10.937  1.00  0.67           H  
ATOM    434  HD1 PHE A  29       2.116  12.037 -11.958  1.00  0.67           H  
ATOM    435  HD2 PHE A  29       0.963   8.055 -12.622  1.00  0.67           H  
ATOM    436  HE1 PHE A  29       4.090  11.740 -13.411  1.00  0.67           H  
ATOM    437  HE2 PHE A  29       2.936   7.728 -14.109  1.00  0.67           H  
ATOM    438  HZ  PHE A  29       4.477   9.560 -14.509  1.00  0.67           H  
ATOM    439  N   GLN A  30      -3.231  10.340 -11.165  1.00  0.72           N  
ATOM    440  CA  GLN A  30      -4.454  10.331 -10.346  1.00  0.72           C  
ATOM    441  C   GLN A  30      -4.964   8.933  -9.953  1.00  0.72           C  
ATOM    442  O   GLN A  30      -5.415   8.185 -10.815  1.00  0.72           O  
ATOM    443  CB  GLN A  30      -5.575  11.056 -11.095  1.00  0.72           C  
ATOM    444  CG  GLN A  30      -6.976  10.959 -10.442  1.00  0.72           C  
ATOM    445  CD  GLN A  30      -7.125  11.637  -9.085  1.00  0.72           C  
ATOM    446  OE1 GLN A  30      -6.969  12.859  -8.948  1.00  0.72           O  
ATOM    447  NE2 GLN A  30      -7.464  10.839  -8.072  1.00  0.72           N  
ATOM    448  H   GLN A  30      -3.230   9.809 -12.038  1.00  0.72           H  
ATOM    449  HA  GLN A  30      -4.253  10.922  -9.463  1.00  0.72           H  
ATOM    450 1HB  GLN A  30      -5.320  12.112 -11.186  1.00  0.72           H  
ATOM    451 2HB  GLN A  30      -5.647  10.651 -12.107  1.00  0.72           H  
ATOM    452 1HG  GLN A  30      -7.700  11.408 -11.119  1.00  0.72           H  
ATOM    453 2HG  GLN A  30      -7.212   9.898 -10.306  1.00  0.72           H  
ATOM    454 1HE2 GLN A  30      -7.593  11.214  -7.157  1.00  0.72           H  
ATOM    455 2HE2 GLN A  30      -7.591   9.828  -8.232  1.00  0.72           H  
ATOM    456  N   PRO A  31      -4.914   8.537  -8.675  1.00  0.76           N  
ATOM    457  CA  PRO A  31      -5.363   7.246  -8.190  1.00  0.76           C  
ATOM    458  C   PRO A  31      -6.806   6.940  -8.524  1.00  0.76           C  
ATOM    459  O   PRO A  31      -7.678   7.817  -8.463  1.00  0.76           O  
ATOM    460  CB  PRO A  31      -5.212   7.394  -6.671  1.00  0.76           C  
ATOM    461  CG  PRO A  31      -4.136   8.388  -6.490  1.00  0.76           C  
ATOM    462  CD  PRO A  31      -4.303   9.381  -7.633  1.00  0.76           C  
ATOM    463  HA  PRO A  31      -4.724   6.455  -8.573  1.00  0.76           H  
ATOM    464 1HB  PRO A  31      -6.168   7.702  -6.226  1.00  0.76           H  
ATOM    465 2HB  PRO A  31      -4.955   6.417  -6.231  1.00  0.76           H  
ATOM    466 1HG  PRO A  31      -4.209   8.859  -5.498  1.00  0.76           H  
ATOM    467 2HG  PRO A  31      -3.203   7.839  -6.503  1.00  0.76           H  
ATOM    468 1HD  PRO A  31      -4.957  10.203  -7.336  1.00  0.76           H  
ATOM    469 2HD  PRO A  31      -3.314   9.727  -7.944  1.00  0.76           H  
ATOM    470  N   ARG A  32      -7.049   5.674  -8.850  1.00  0.81           N  
ATOM    471  CA  ARG A  32      -8.380   5.150  -9.120  1.00  0.81           C  
ATOM    472  C   ARG A  32      -8.697   4.036  -8.121  1.00  0.81           C  
ATOM    473  O   ARG A  32      -9.841   3.864  -7.693  1.00  0.81           O  
ATOM    474  CB  ARG A  32      -8.485   4.640 -10.548  1.00  0.81           C  
ATOM    475  CG  ARG A  32      -8.291   5.687 -11.627  1.00  0.81           C  
ATOM    476  CD  ARG A  32      -9.349   6.758 -11.547  1.00  0.81           C  
ATOM    477  NE  ARG A  32     -10.723   6.222 -11.636  1.00  0.81           N  
ATOM    478  CZ  ARG A  32     -11.416   5.959 -12.773  1.00  0.81           C  
ATOM    479  NH1 ARG A  32     -10.895   6.170 -13.965  1.00  0.81           N  
ATOM    480  NH2 ARG A  32     -12.650   5.482 -12.683  1.00  0.81           N  
ATOM    481  H   ARG A  32      -6.266   5.030  -8.931  1.00  0.81           H  
ATOM    482  HA  ARG A  32      -9.106   5.951  -8.988  1.00  0.81           H  
ATOM    483 1HB  ARG A  32      -7.729   3.868 -10.706  1.00  0.81           H  
ATOM    484 2HB  ARG A  32      -9.459   4.179 -10.700  1.00  0.81           H  
ATOM    485 1HG  ARG A  32      -7.313   6.160 -11.514  1.00  0.81           H  
ATOM    486 2HG  ARG A  32      -8.350   5.217 -12.608  1.00  0.81           H  
ATOM    487 1HD  ARG A  32      -9.252   7.283 -10.598  1.00  0.81           H  
ATOM    488 2HD  ARG A  32      -9.209   7.468 -12.355  1.00  0.81           H  
ATOM    489  HE  ARG A  32     -11.191   6.035 -10.762  1.00  0.81           H  
ATOM    490 1HH1 ARG A  32      -9.936   6.542 -14.073  1.00  0.81           H  
ATOM    491 2HH1 ARG A  32     -11.432   5.973 -14.790  1.00  0.81           H  
ATOM    492 1HH2 ARG A  32     -13.063   5.317 -11.775  1.00  0.81           H  
ATOM    493 2HH2 ARG A  32     -13.177   5.285 -13.520  1.00  0.81           H  
ATOM    494  N   SER A  33      -7.656   3.305  -7.729  1.00  0.82           N  
ATOM    495  CA  SER A  33      -7.771   2.195  -6.785  1.00  0.82           C  
ATOM    496  C   SER A  33      -6.387   2.052  -6.127  1.00  0.82           C  
ATOM    497  O   SER A  33      -5.416   2.521  -6.707  1.00  0.82           O  
ATOM    498  CB  SER A  33      -8.209   0.940  -7.529  1.00  0.82           C  
ATOM    499  OG  SER A  33      -7.194   0.470  -8.362  1.00  0.82           O  
ATOM    500  H   SER A  33      -6.751   3.502  -8.150  1.00  0.82           H  
ATOM    501  HA  SER A  33      -8.517   2.456  -6.037  1.00  0.82           H  
ATOM    502 1HB  SER A  33      -8.530   0.163  -6.860  1.00  0.82           H  
ATOM    503 2HB  SER A  33      -9.074   1.193  -8.142  1.00  0.82           H  
ATOM    504  HG  SER A  33      -7.614  -0.164  -8.954  1.00  0.82           H  
ATOM    505  N   PRO A  34      -6.216   1.338  -4.996  1.00  0.81           N  
ATOM    506  CA  PRO A  34      -4.957   1.175  -4.258  1.00  0.81           C  
ATOM    507  C   PRO A  34      -3.730   0.785  -5.093  1.00  0.81           C  
ATOM    508  O   PRO A  34      -2.596   1.032  -4.669  1.00  0.81           O  
ATOM    509  CB  PRO A  34      -5.307   0.066  -3.267  1.00  0.81           C  
ATOM    510  CG  PRO A  34      -6.790   0.223  -3.035  1.00  0.81           C  
ATOM    511  CD  PRO A  34      -7.349   0.605  -4.382  1.00  0.81           C  
ATOM    512  HA  PRO A  34      -4.752   2.110  -3.716  1.00  0.81           H  
ATOM    513 1HB  PRO A  34      -5.044  -0.910  -3.690  1.00  0.81           H  
ATOM    514 2HB  PRO A  34      -4.718   0.184  -2.348  1.00  0.81           H  
ATOM    515 1HG  PRO A  34      -7.212  -0.719  -2.651  1.00  0.81           H  
ATOM    516 2HG  PRO A  34      -6.973   0.989  -2.266  1.00  0.81           H  
ATOM    517 1HD  PRO A  34      -7.568  -0.313  -4.935  1.00  0.81           H  
ATOM    518 2HD  PRO A  34      -8.229   1.238  -4.241  1.00  0.81           H  
ATOM    519  N   TYR A  35      -3.939   0.119  -6.225  1.00  0.78           N  
ATOM    520  CA  TYR A  35      -2.840  -0.300  -7.080  1.00  0.78           C  
ATOM    521  C   TYR A  35      -2.827   0.367  -8.461  1.00  0.78           C  
ATOM    522  O   TYR A  35      -1.891   0.141  -9.221  1.00  0.78           O  
ATOM    523  CB  TYR A  35      -2.889  -1.813  -7.260  1.00  0.78           C  
ATOM    524  CG  TYR A  35      -2.743  -2.566  -5.967  1.00  0.78           C  
ATOM    525  CD1 TYR A  35      -3.869  -3.058  -5.326  1.00  0.78           C  
ATOM    526  CD2 TYR A  35      -1.483  -2.776  -5.421  1.00  0.78           C  
ATOM    527  CE1 TYR A  35      -3.740  -3.752  -4.140  1.00  0.78           C  
ATOM    528  CE2 TYR A  35      -1.353  -3.472  -4.238  1.00  0.78           C  
ATOM    529  CZ  TYR A  35      -2.475  -3.958  -3.597  1.00  0.78           C  
ATOM    530  OH  TYR A  35      -2.342  -4.651  -2.415  1.00  0.78           O  
ATOM    531  H   TYR A  35      -4.882  -0.077  -6.526  1.00  0.78           H  
ATOM    532  HA  TYR A  35      -1.903  -0.037  -6.590  1.00  0.78           H  
ATOM    533 1HB  TYR A  35      -3.837  -2.095  -7.721  1.00  0.78           H  
ATOM    534 2HB  TYR A  35      -2.087  -2.127  -7.932  1.00  0.78           H  
ATOM    535  HD1 TYR A  35      -4.857  -2.894  -5.758  1.00  0.78           H  
ATOM    536  HD2 TYR A  35      -0.601  -2.398  -5.925  1.00  0.78           H  
ATOM    537  HE1 TYR A  35      -4.625  -4.138  -3.634  1.00  0.78           H  
ATOM    538  HE2 TYR A  35      -0.364  -3.638  -3.811  1.00  0.78           H  
ATOM    539  HH  TYR A  35      -3.207  -4.952  -2.122  1.00  0.78           H  
ATOM    540  N   THR A  36      -3.865   1.139  -8.816  1.00  0.73           N  
ATOM    541  CA  THR A  36      -3.962   1.698 -10.182  1.00  0.73           C  
ATOM    542  C   THR A  36      -4.250   3.197 -10.239  1.00  0.73           C  
ATOM    543  O   THR A  36      -5.096   3.737  -9.503  1.00  0.73           O  
ATOM    544  CB  THR A  36      -4.975   0.927 -11.072  1.00  0.73           C  
ATOM    545  OG1 THR A  36      -4.544  -0.451 -11.212  1.00  0.73           O  
ATOM    546  CG2 THR A  36      -5.085   1.553 -12.481  1.00  0.73           C  
ATOM    547  H   THR A  36      -4.576   1.375  -8.128  1.00  0.73           H  
ATOM    548  HA  THR A  36      -2.995   1.560 -10.653  1.00  0.73           H  
ATOM    549  HB  THR A  36      -5.951   0.946 -10.599  1.00  0.73           H  
ATOM    550  HG1 THR A  36      -3.758  -0.485 -11.754  1.00  0.73           H  
ATOM    551 1HG2 THR A  36      -5.796   0.982 -13.072  1.00  0.73           H  
ATOM    552 2HG2 THR A  36      -5.432   2.581 -12.413  1.00  0.73           H  
ATOM    553 3HG2 THR A  36      -4.109   1.530 -12.969  1.00  0.73           H  
ATOM    554  N   MET A  37      -3.529   3.863 -11.145  1.00  0.68           N  
ATOM    555  CA  MET A  37      -3.646   5.295 -11.337  1.00  0.68           C  
ATOM    556  C   MET A  37      -3.863   5.677 -12.803  1.00  0.68           C  
ATOM    557  O   MET A  37      -3.325   5.037 -13.713  1.00  0.68           O  
ATOM    558  CB  MET A  37      -2.343   5.913 -10.872  1.00  0.68           C  
ATOM    559  CG  MET A  37      -1.953   5.547  -9.432  1.00  0.68           C  
ATOM    560  SD  MET A  37      -0.478   6.288  -8.970  1.00  0.68           S  
ATOM    561  CE  MET A  37      -1.106   7.882  -9.036  1.00  0.68           C  
ATOM    562  H   MET A  37      -2.856   3.337 -11.703  1.00  0.68           H  
ATOM    563  HA  MET A  37      -4.491   5.669 -10.765  1.00  0.68           H  
ATOM    564 1HB  MET A  37      -1.536   5.602 -11.534  1.00  0.68           H  
ATOM    565 2HB  MET A  37      -2.427   6.999 -10.944  1.00  0.68           H  
ATOM    566 1HG  MET A  37      -2.699   5.844  -8.734  1.00  0.68           H  
ATOM    567 2HG  MET A  37      -1.824   4.470  -9.349  1.00  0.68           H  
ATOM    568 1HE  MET A  37      -0.332   8.573  -8.788  1.00  0.68           H  
ATOM    569 2HE  MET A  37      -1.487   8.077 -10.027  1.00  0.68           H  
ATOM    570 3HE  MET A  37      -1.905   7.958  -8.352  1.00  0.68           H  
ATOM    571  N   ASP A  38      -4.614   6.750 -13.035  1.00  0.64           N  
ATOM    572  CA  ASP A  38      -4.757   7.304 -14.378  1.00  0.64           C  
ATOM    573  C   ASP A  38      -3.664   8.315 -14.637  1.00  0.64           C  
ATOM    574  O   ASP A  38      -3.250   9.050 -13.733  1.00  0.64           O  
ATOM    575  CB  ASP A  38      -6.121   7.931 -14.615  1.00  0.64           C  
ATOM    576  CG  ASP A  38      -7.236   6.896 -14.765  1.00  0.64           C  
ATOM    577  OD1 ASP A  38      -6.953   5.736 -15.050  1.00  0.64           O  
ATOM    578  OD2 ASP A  38      -8.372   7.266 -14.597  1.00  0.64           O  
ATOM    579  H   ASP A  38      -5.052   7.227 -12.256  1.00  0.64           H  
ATOM    580  HA  ASP A  38      -4.638   6.498 -15.103  1.00  0.64           H  
ATOM    581 1HB  ASP A  38      -6.364   8.586 -13.774  1.00  0.64           H  
ATOM    582 2HB  ASP A  38      -6.084   8.548 -15.514  1.00  0.64           H  
ATOM    583  N   ILE A  39      -3.189   8.337 -15.869  1.00  0.62           N  
ATOM    584  CA  ILE A  39      -2.124   9.234 -16.272  1.00  0.62           C  
ATOM    585  C   ILE A  39      -2.405  10.130 -17.458  1.00  0.62           C  
ATOM    586  O   ILE A  39      -2.913   9.691 -18.492  1.00  0.62           O  
ATOM    587  CB  ILE A  39      -0.857   8.442 -16.563  1.00  0.62           C  
ATOM    588  CG1 ILE A  39      -0.449   7.759 -15.355  1.00  0.62           C  
ATOM    589  CG2 ILE A  39       0.253   9.345 -17.040  1.00  0.62           C  
ATOM    590  CD1 ILE A  39       0.657   6.868 -15.559  1.00  0.62           C  
ATOM    591  H   ILE A  39      -3.566   7.683 -16.546  1.00  0.62           H  
ATOM    592  HA  ILE A  39      -1.911   9.881 -15.427  1.00  0.62           H  
ATOM    593  HB  ILE A  39      -1.075   7.686 -17.306  1.00  0.62           H  
ATOM    594 1HG1 ILE A  39      -0.203   8.514 -14.644  1.00  0.62           H  
ATOM    595 2HG1 ILE A  39      -1.259   7.164 -14.957  1.00  0.62           H  
ATOM    596 1HG2 ILE A  39       1.114   8.741 -17.213  1.00  0.62           H  
ATOM    597 2HG2 ILE A  39      -0.026   9.844 -17.964  1.00  0.62           H  
ATOM    598 3HG2 ILE A  39       0.471  10.093 -16.270  1.00  0.62           H  
ATOM    599 1HD1 ILE A  39       0.907   6.446 -14.613  1.00  0.62           H  
ATOM    600 2HD1 ILE A  39       0.377   6.085 -16.262  1.00  0.62           H  
ATOM    601 3HD1 ILE A  39       1.501   7.425 -15.947  1.00  0.62           H  
ATOM    602  N   VAL A  40      -2.053  11.399 -17.289  1.00  0.61           N  
ATOM    603  CA  VAL A  40      -2.130  12.394 -18.350  1.00  0.61           C  
ATOM    604  C   VAL A  40      -0.742  12.992 -18.582  1.00  0.61           C  
ATOM    605  O   VAL A  40      -0.029  13.307 -17.626  1.00  0.61           O  
ATOM    606  CB  VAL A  40      -3.138  13.502 -18.011  1.00  0.61           C  
ATOM    607  CG1 VAL A  40      -3.137  14.566 -19.118  1.00  0.61           C  
ATOM    608  CG2 VAL A  40      -4.523  12.888 -17.847  1.00  0.61           C  
ATOM    609  H   VAL A  40      -1.690  11.671 -16.373  1.00  0.61           H  
ATOM    610  HA  VAL A  40      -2.453  11.909 -19.271  1.00  0.61           H  
ATOM    611  HB  VAL A  40      -2.845  13.988 -17.091  1.00  0.61           H  
ATOM    612 1HG1 VAL A  40      -3.850  15.348 -18.867  1.00  0.61           H  
ATOM    613 2HG1 VAL A  40      -2.146  15.005 -19.211  1.00  0.61           H  
ATOM    614 3HG1 VAL A  40      -3.421  14.103 -20.068  1.00  0.61           H  
ATOM    615 1HG2 VAL A  40      -5.240  13.671 -17.602  1.00  0.61           H  
ATOM    616 2HG2 VAL A  40      -4.815  12.403 -18.781  1.00  0.61           H  
ATOM    617 3HG2 VAL A  40      -4.507  12.152 -17.044  1.00  0.61           H  
ATOM    618  N   ALA A  41      -0.334  13.126 -19.845  1.00  0.63           N  
ATOM    619  CA  ALA A  41       0.978  13.724 -20.116  1.00  0.63           C  
ATOM    620  C   ALA A  41       0.897  14.771 -21.221  1.00  0.63           C  
ATOM    621  O   ALA A  41       0.182  14.607 -22.217  1.00  0.63           O  
ATOM    622  CB  ALA A  41       1.981  12.648 -20.513  1.00  0.63           C  
ATOM    623  H   ALA A  41      -0.944  12.827 -20.607  1.00  0.63           H  
ATOM    624  HA  ALA A  41       1.324  14.220 -19.214  1.00  0.63           H  
ATOM    625 1HB  ALA A  41       2.956  13.108 -20.687  1.00  0.63           H  
ATOM    626 2HB  ALA A  41       2.063  11.917 -19.711  1.00  0.63           H  
ATOM    627 3HB  ALA A  41       1.637  12.161 -21.414  1.00  0.63           H  
ATOM    628  N   GLN A  42       1.663  15.852 -21.038  1.00  0.66           N  
ATOM    629  CA  GLN A  42       1.759  16.928 -22.024  1.00  0.66           C  
ATOM    630  C   GLN A  42       3.190  17.460 -22.149  1.00  0.66           C  
ATOM    631  O   GLN A  42       3.846  17.720 -21.144  1.00  0.66           O  
ATOM    632  CB  GLN A  42       0.838  18.088 -21.619  1.00  0.66           C  
ATOM    633  CG  GLN A  42      -0.659  17.747 -21.587  1.00  0.66           C  
ATOM    634  CD  GLN A  42      -1.533  18.943 -21.275  1.00  0.66           C  
ATOM    635  OE1 GLN A  42      -1.033  20.030 -20.973  1.00  0.66           O  
ATOM    636  NE2 GLN A  42      -2.848  18.754 -21.339  1.00  0.66           N  
ATOM    637  H   GLN A  42       2.206  15.921 -20.177  1.00  0.66           H  
ATOM    638  HA  GLN A  42       1.449  16.543 -22.991  1.00  0.66           H  
ATOM    639 1HB  GLN A  42       1.128  18.450 -20.631  1.00  0.66           H  
ATOM    640 2HB  GLN A  42       0.977  18.911 -22.321  1.00  0.66           H  
ATOM    641 1HG  GLN A  42      -0.941  17.363 -22.553  1.00  0.66           H  
ATOM    642 2HG  GLN A  42      -0.841  16.997 -20.819  1.00  0.66           H  
ATOM    643 1HE2 GLN A  42      -3.472  19.513 -21.141  1.00  0.66           H  
ATOM    644 2HE2 GLN A  42      -3.215  17.856 -21.583  1.00  0.66           H  
ATOM    645  N   GLY A  43       3.640  17.743 -23.367  1.00  0.71           N  
ATOM    646  CA  GLY A  43       4.974  18.329 -23.551  1.00  0.71           C  
ATOM    647  C   GLY A  43       5.336  18.574 -25.008  1.00  0.71           C  
ATOM    648  O   GLY A  43       4.456  18.674 -25.866  1.00  0.71           O  
ATOM    649  H   GLY A  43       3.083  17.451 -24.165  1.00  0.71           H  
ATOM    650 1HA  GLY A  43       5.047  19.263 -22.993  1.00  0.71           H  
ATOM    651 2HA  GLY A  43       5.707  17.647 -23.131  1.00  0.71           H  
ATOM    652  N   THR A  44       6.636  18.722 -25.275  1.00  0.77           N  
ATOM    653  CA  THR A  44       7.130  18.942 -26.640  1.00  0.77           C  
ATOM    654  C   THR A  44       8.369  18.086 -26.958  1.00  0.77           C  
ATOM    655  O   THR A  44       9.272  17.929 -26.125  1.00  0.77           O  
ATOM    656  CB  THR A  44       7.440  20.428 -26.893  1.00  0.77           C  
ATOM    657  OG1 THR A  44       6.266  21.211 -26.625  1.00  0.77           O  
ATOM    658  CG2 THR A  44       7.837  20.657 -28.377  1.00  0.77           C  
ATOM    659  H   THR A  44       7.286  18.658 -24.491  1.00  0.77           H  
ATOM    660  HA  THR A  44       6.357  18.639 -27.340  1.00  0.77           H  
ATOM    661  HB  THR A  44       8.249  20.753 -26.240  1.00  0.77           H  
ATOM    662  HG1 THR A  44       5.551  20.922 -27.198  1.00  0.77           H  
ATOM    663 1HG2 THR A  44       8.032  21.714 -28.538  1.00  0.77           H  
ATOM    664 2HG2 THR A  44       8.729  20.096 -28.624  1.00  0.77           H  
ATOM    665 3HG2 THR A  44       7.019  20.339 -29.025  1.00  0.77           H  
ATOM    666  N   ILE A  45       8.400  17.529 -28.170  1.00  0.84           N  
ATOM    667  CA  ILE A  45       9.536  16.751 -28.677  1.00  0.84           C  
ATOM    668  C   ILE A  45      10.446  17.631 -29.520  1.00  0.84           C  
ATOM    669  O   ILE A  45       9.959  18.312 -30.425  1.00  0.84           O  
ATOM    670  CB  ILE A  45       9.071  15.577 -29.549  1.00  0.84           C  
ATOM    671  CG1 ILE A  45       8.217  14.647 -28.726  1.00  0.84           C  
ATOM    672  CG2 ILE A  45      10.295  14.827 -30.140  1.00  0.84           C  
ATOM    673  CD1 ILE A  45       7.508  13.657 -29.548  1.00  0.84           C  
ATOM    674  H   ILE A  45       7.601  17.659 -28.792  1.00  0.84           H  
ATOM    675  HA  ILE A  45      10.110  16.366 -27.839  1.00  0.84           H  
ATOM    676  HB  ILE A  45       8.447  15.954 -30.363  1.00  0.84           H  
ATOM    677 1HG1 ILE A  45       8.836  14.122 -28.021  1.00  0.84           H  
ATOM    678 2HG1 ILE A  45       7.476  15.231 -28.178  1.00  0.84           H  
ATOM    679 1HG2 ILE A  45       9.951  13.999 -30.756  1.00  0.84           H  
ATOM    680 2HG2 ILE A  45      10.887  15.493 -30.756  1.00  0.84           H  
ATOM    681 3HG2 ILE A  45      10.914  14.442 -29.327  1.00  0.84           H  
ATOM    682 1HD1 ILE A  45       6.919  13.030 -28.913  1.00  0.84           H  
ATOM    683 2HD1 ILE A  45       6.868  14.180 -30.250  1.00  0.84           H  
ATOM    684 3HD1 ILE A  45       8.226  13.049 -30.093  1.00  0.84           H  
ATOM    685  N   SER A  46      11.768  17.547 -29.292  1.00  0.89           N  
ATOM    686  CA  SER A  46      12.858  18.299 -29.964  1.00  0.89           C  
ATOM    687  C   SER A  46      12.645  18.766 -31.424  1.00  0.89           C  
ATOM    688  O   SER A  46      13.286  19.718 -31.862  1.00  0.89           O  
ATOM    689  CB  SER A  46      14.120  17.441 -29.963  1.00  0.89           C  
ATOM    690  OG  SER A  46      14.609  17.214 -28.666  1.00  0.89           O  
ATOM    691  H   SER A  46      12.064  16.949 -28.520  1.00  0.89           H  
ATOM    692  HA  SER A  46      13.044  19.189 -29.360  1.00  0.89           H  
ATOM    693 1HB  SER A  46      13.890  16.484 -30.437  1.00  0.89           H  
ATOM    694 2HB  SER A  46      14.888  17.921 -30.567  1.00  0.89           H  
ATOM    695  HG  SER A  46      13.821  17.005 -28.115  1.00  0.89           H  
ATOM    696  N   ASP A  47      11.757  18.115 -32.167  1.00  0.91           N  
ATOM    697  CA  ASP A  47      11.436  18.447 -33.554  1.00  0.91           C  
ATOM    698  C   ASP A  47      10.425  19.603 -33.633  1.00  0.91           C  
ATOM    699  O   ASP A  47      10.106  20.099 -34.715  1.00  0.91           O  
ATOM    700  CB  ASP A  47      10.851  17.214 -34.241  1.00  0.91           C  
ATOM    701  CG  ASP A  47      11.873  16.115 -34.424  1.00  0.91           C  
ATOM    702  OD1 ASP A  47      13.042  16.417 -34.483  1.00  0.91           O  
ATOM    703  OD2 ASP A  47      11.491  14.965 -34.477  1.00  0.91           O  
ATOM    704  H   ASP A  47      11.254  17.359 -31.727  1.00  0.91           H  
ATOM    705  HA  ASP A  47      12.351  18.749 -34.064  1.00  0.91           H  
ATOM    706 1HB  ASP A  47      10.022  16.829 -33.642  1.00  0.91           H  
ATOM    707 2HB  ASP A  47      10.451  17.495 -35.215  1.00  0.91           H  
ATOM    708  N   GLY A  48       9.918  20.005 -32.470  1.00  0.91           N  
ATOM    709  CA  GLY A  48       8.913  21.047 -32.312  1.00  0.91           C  
ATOM    710  C   GLY A  48       7.493  20.486 -32.314  1.00  0.91           C  
ATOM    711  O   GLY A  48       6.528  21.234 -32.469  1.00  0.91           O  
ATOM    712  H   GLY A  48      10.245  19.536 -31.640  1.00  0.91           H  
ATOM    713 1HA  GLY A  48       9.093  21.572 -31.374  1.00  0.91           H  
ATOM    714 2HA  GLY A  48       9.020  21.778 -33.112  1.00  0.91           H  
ATOM    715  N   ARG A  49       7.368  19.163 -32.214  1.00  0.87           N  
ATOM    716  CA  ARG A  49       6.046  18.533 -32.230  1.00  0.87           C  
ATOM    717  C   ARG A  49       5.512  18.306 -30.811  1.00  0.87           C  
ATOM    718  O   ARG A  49       6.189  17.645 -30.023  1.00  0.87           O  
ATOM    719  CB  ARG A  49       6.073  17.192 -32.956  1.00  0.87           C  
ATOM    720  CG  ARG A  49       4.698  16.515 -33.050  1.00  0.87           C  
ATOM    721  CD  ARG A  49       3.815  17.209 -34.025  1.00  0.87           C  
ATOM    722  NE  ARG A  49       2.435  16.701 -34.022  1.00  0.87           N  
ATOM    723  CZ  ARG A  49       1.411  17.284 -34.666  1.00  0.87           C  
ATOM    724  NH1 ARG A  49       1.592  18.384 -35.368  1.00  0.87           N  
ATOM    725  NH2 ARG A  49       0.221  16.734 -34.577  1.00  0.87           N  
ATOM    726  H   ARG A  49       8.209  18.621 -32.037  1.00  0.87           H  
ATOM    727  HA  ARG A  49       5.382  19.170 -32.800  1.00  0.87           H  
ATOM    728 1HB  ARG A  49       6.455  17.329 -33.966  1.00  0.87           H  
ATOM    729 2HB  ARG A  49       6.747  16.508 -32.436  1.00  0.87           H  
ATOM    730 1HG  ARG A  49       4.822  15.486 -33.382  1.00  0.87           H  
ATOM    731 2HG  ARG A  49       4.210  16.527 -32.079  1.00  0.87           H  
ATOM    732 1HD  ARG A  49       3.792  18.267 -33.816  1.00  0.87           H  
ATOM    733 2HD  ARG A  49       4.220  17.059 -35.023  1.00  0.87           H  
ATOM    734  HE  ARG A  49       2.201  15.844 -33.500  1.00  0.87           H  
ATOM    735 1HH1 ARG A  49       2.510  18.798 -35.431  1.00  0.87           H  
ATOM    736 2HH1 ARG A  49       0.811  18.810 -35.845  1.00  0.87           H  
ATOM    737 1HH2 ARG A  49       0.126  15.873 -34.017  1.00  0.87           H  
ATOM    738 2HH2 ARG A  49      -0.570  17.142 -35.046  1.00  0.87           H  
ATOM    739  N   PRO A  50       4.350  18.863 -30.422  1.00  0.81           N  
ATOM    740  CA  PRO A  50       3.732  18.641 -29.132  1.00  0.81           C  
ATOM    741  C   PRO A  50       3.416  17.167 -28.911  1.00  0.81           C  
ATOM    742  O   PRO A  50       2.973  16.465 -29.829  1.00  0.81           O  
ATOM    743  CB  PRO A  50       2.448  19.479 -29.213  1.00  0.81           C  
ATOM    744  CG  PRO A  50       2.751  20.543 -30.238  1.00  0.81           C  
ATOM    745  CD  PRO A  50       3.639  19.864 -31.253  1.00  0.81           C  
ATOM    746  HA  PRO A  50       4.386  19.025 -28.344  1.00  0.81           H  
ATOM    747 1HB  PRO A  50       1.600  18.836 -29.494  1.00  0.81           H  
ATOM    748 2HB  PRO A  50       2.216  19.895 -28.220  1.00  0.81           H  
ATOM    749 1HG  PRO A  50       1.817  20.925 -30.680  1.00  0.81           H  
ATOM    750 2HG  PRO A  50       3.246  21.399 -29.754  1.00  0.81           H  
ATOM    751 1HD  PRO A  50       3.026  19.386 -32.017  1.00  0.81           H  
ATOM    752 2HD  PRO A  50       4.311  20.627 -31.654  1.00  0.81           H  
ATOM    753  N   ILE A  51       3.562  16.728 -27.679  1.00  0.75           N  
ATOM    754  CA  ILE A  51       3.224  15.369 -27.305  1.00  0.75           C  
ATOM    755  C   ILE A  51       2.188  15.392 -26.213  1.00  0.75           C  
ATOM    756  O   ILE A  51       2.445  15.840 -25.095  1.00  0.75           O  
ATOM    757  CB  ILE A  51       4.453  14.571 -26.829  1.00  0.75           C  
ATOM    758  CG1 ILE A  51       4.061  13.173 -26.443  1.00  0.75           C  
ATOM    759  CG2 ILE A  51       5.150  15.241 -25.726  1.00  0.75           C  
ATOM    760  CD1 ILE A  51       5.262  12.243 -26.209  1.00  0.75           C  
ATOM    761  H   ILE A  51       3.920  17.370 -26.983  1.00  0.75           H  
ATOM    762  HA  ILE A  51       2.824  14.849 -28.161  1.00  0.75           H  
ATOM    763  HB  ILE A  51       5.141  14.476 -27.664  1.00  0.75           H  
ATOM    764 1HG1 ILE A  51       3.468  13.218 -25.534  1.00  0.75           H  
ATOM    765 2HG1 ILE A  51       3.444  12.758 -27.234  1.00  0.75           H  
ATOM    766 1HG2 ILE A  51       6.027  14.661 -25.439  1.00  0.75           H  
ATOM    767 2HG2 ILE A  51       5.459  16.195 -26.079  1.00  0.75           H  
ATOM    768 3HG2 ILE A  51       4.485  15.343 -24.870  1.00  0.75           H  
ATOM    769 1HD1 ILE A  51       4.917  11.254 -25.938  1.00  0.75           H  
ATOM    770 2HD1 ILE A  51       5.866  12.170 -27.089  1.00  0.75           H  
ATOM    771 3HD1 ILE A  51       5.871  12.644 -25.400  1.00  0.75           H  
ATOM    772  N   VAL A  52       1.008  14.920 -26.560  1.00  0.69           N  
ATOM    773  CA  VAL A  52      -0.102  14.867 -25.629  1.00  0.69           C  
ATOM    774  C   VAL A  52      -0.660  13.469 -25.624  1.00  0.69           C  
ATOM    775  O   VAL A  52      -0.915  12.878 -26.689  1.00  0.69           O  
ATOM    776  CB  VAL A  52      -1.204  15.903 -25.955  1.00  0.69           C  
ATOM    777  CG1 VAL A  52      -2.357  15.767 -24.970  1.00  0.69           C  
ATOM    778  CG2 VAL A  52      -0.603  17.322 -25.898  1.00  0.69           C  
ATOM    779  H   VAL A  52       0.889  14.612 -27.521  1.00  0.69           H  
ATOM    780  HA  VAL A  52       0.269  15.087 -24.631  1.00  0.69           H  
ATOM    781  HB  VAL A  52      -1.597  15.714 -26.952  1.00  0.69           H  
ATOM    782 1HG1 VAL A  52      -3.127  16.496 -25.209  1.00  0.69           H  
ATOM    783 2HG1 VAL A  52      -2.780  14.767 -25.034  1.00  0.69           H  
ATOM    784 3HG1 VAL A  52      -1.996  15.937 -23.963  1.00  0.69           H  
ATOM    785 1HG2 VAL A  52      -1.376  18.053 -26.131  1.00  0.69           H  
ATOM    786 2HG2 VAL A  52      -0.213  17.512 -24.898  1.00  0.69           H  
ATOM    787 3HG2 VAL A  52       0.205  17.413 -26.622  1.00  0.69           H  
ATOM    788  N   GLY A  53      -0.865  12.947 -24.417  1.00  0.66           N  
ATOM    789  CA  GLY A  53      -1.378  11.606 -24.282  1.00  0.66           C  
ATOM    790  C   GLY A  53      -1.952  11.239 -22.934  1.00  0.66           C  
ATOM    791  O   GLY A  53      -2.074  12.064 -22.021  1.00  0.66           O  
ATOM    792  H   GLY A  53      -0.620  13.495 -23.591  1.00  0.66           H  
ATOM    793 1HA  GLY A  53      -2.124  11.420 -25.050  1.00  0.66           H  
ATOM    794 2HA  GLY A  53      -0.556  10.931 -24.469  1.00  0.66           H  
ATOM    795  N   TYR A  54      -2.343   9.976 -22.838  1.00  0.63           N  
ATOM    796  CA  TYR A  54      -3.002   9.470 -21.653  1.00  0.63           C  
ATOM    797  C   TYR A  54      -2.882   7.965 -21.472  1.00  0.63           C  
ATOM    798  O   TYR A  54      -2.645   7.222 -22.425  1.00  0.63           O  
ATOM    799  CB  TYR A  54      -4.480   9.809 -21.763  1.00  0.63           C  
ATOM    800  CG  TYR A  54      -5.097   9.110 -22.965  1.00  0.63           C  
ATOM    801  CD1 TYR A  54      -5.661   7.850 -22.818  1.00  0.63           C  
ATOM    802  CD2 TYR A  54      -5.074   9.715 -24.219  1.00  0.63           C  
ATOM    803  CE1 TYR A  54      -6.199   7.199 -23.913  1.00  0.63           C  
ATOM    804  CE2 TYR A  54      -5.614   9.060 -25.306  1.00  0.63           C  
ATOM    805  CZ  TYR A  54      -6.173   7.812 -25.160  1.00  0.63           C  
ATOM    806  OH  TYR A  54      -6.712   7.166 -26.252  1.00  0.63           O  
ATOM    807  H   TYR A  54      -2.169   9.370 -23.636  1.00  0.63           H  
ATOM    808  HA  TYR A  54      -2.557   9.956 -20.793  1.00  0.63           H  
ATOM    809 1HB  TYR A  54      -5.003   9.489 -20.859  1.00  0.63           H  
ATOM    810 2HB  TYR A  54      -4.614  10.885 -21.869  1.00  0.63           H  
ATOM    811  HD1 TYR A  54      -5.675   7.374 -21.837  1.00  0.63           H  
ATOM    812  HD2 TYR A  54      -4.631  10.702 -24.344  1.00  0.63           H  
ATOM    813  HE1 TYR A  54      -6.641   6.210 -23.796  1.00  0.63           H  
ATOM    814  HE2 TYR A  54      -5.601   9.527 -26.278  1.00  0.63           H  
ATOM    815  HH  TYR A  54      -7.006   6.289 -25.992  1.00  0.63           H  
ATOM    816  N   GLY A  55      -3.137   7.499 -20.264  1.00  0.62           N  
ATOM    817  CA  GLY A  55      -3.160   6.066 -20.029  1.00  0.62           C  
ATOM    818  C   GLY A  55      -3.211   5.704 -18.560  1.00  0.62           C  
ATOM    819  O   GLY A  55      -3.840   6.397 -17.758  1.00  0.62           O  
ATOM    820  H   GLY A  55      -3.281   8.163 -19.505  1.00  0.62           H  
ATOM    821 1HA  GLY A  55      -4.031   5.644 -20.528  1.00  0.62           H  
ATOM    822 2HA  GLY A  55      -2.301   5.605 -20.492  1.00  0.62           H  
ATOM    823  N   LYS A  56      -2.635   4.552 -18.236  1.00  0.62           N  
ATOM    824  CA  LYS A  56      -2.687   4.021 -16.871  1.00  0.62           C  
ATOM    825  C   LYS A  56      -1.359   3.494 -16.339  1.00  0.62           C  
ATOM    826  O   LYS A  56      -0.473   3.081 -17.098  1.00  0.62           O  
ATOM    827  CB  LYS A  56      -3.728   2.895 -16.763  1.00  0.62           C  
ATOM    828  CG  LYS A  56      -5.178   3.327 -16.977  1.00  0.62           C  
ATOM    829  CD  LYS A  56      -6.138   2.157 -16.836  1.00  0.62           C  
ATOM    830  CE  LYS A  56      -7.579   2.589 -17.099  1.00  0.62           C  
ATOM    831  NZ  LYS A  56      -8.153   3.384 -15.972  1.00  0.62           N  
ATOM    832  H   LYS A  56      -2.130   4.052 -18.974  1.00  0.62           H  
ATOM    833  HA  LYS A  56      -2.994   4.831 -16.208  1.00  0.62           H  
ATOM    834 1HB  LYS A  56      -3.494   2.113 -17.484  1.00  0.62           H  
ATOM    835 2HB  LYS A  56      -3.667   2.451 -15.764  1.00  0.62           H  
ATOM    836 1HG  LYS A  56      -5.436   4.095 -16.237  1.00  0.62           H  
ATOM    837 2HG  LYS A  56      -5.296   3.755 -17.967  1.00  0.62           H  
ATOM    838 1HD  LYS A  56      -5.865   1.369 -17.538  1.00  0.62           H  
ATOM    839 2HD  LYS A  56      -6.070   1.760 -15.823  1.00  0.62           H  
ATOM    840 1HE  LYS A  56      -7.595   3.202 -17.999  1.00  0.62           H  
ATOM    841 2HE  LYS A  56      -8.196   1.707 -17.260  1.00  0.62           H  
ATOM    842 1HZ  LYS A  56      -9.092   3.652 -16.197  1.00  0.62           H  
ATOM    843 2HZ  LYS A  56      -8.159   2.826 -15.139  1.00  0.62           H  
ATOM    844 3HZ  LYS A  56      -7.608   4.241 -15.780  1.00  0.62           H  
ATOM    845  N   ALA A  57      -1.264   3.446 -15.008  1.00  0.64           N  
ATOM    846  CA  ALA A  57      -0.143   2.783 -14.342  1.00  0.64           C  
ATOM    847  C   ALA A  57      -0.642   1.902 -13.207  1.00  0.64           C  
ATOM    848  O   ALA A  57      -1.596   2.240 -12.501  1.00  0.64           O  
ATOM    849  CB  ALA A  57       0.857   3.780 -13.790  1.00  0.64           C  
ATOM    850  H   ALA A  57      -2.008   3.868 -14.452  1.00  0.64           H  
ATOM    851  HA  ALA A  57       0.344   2.147 -15.067  1.00  0.64           H  
ATOM    852 1HB  ALA A  57       1.676   3.232 -13.320  1.00  0.64           H  
ATOM    853 2HB  ALA A  57       1.245   4.344 -14.607  1.00  0.64           H  
ATOM    854 3HB  ALA A  57       0.381   4.430 -13.058  1.00  0.64           H  
ATOM    855  N   THR A  58       0.029   0.766 -13.031  1.00  0.67           N  
ATOM    856  CA  THR A  58      -0.315  -0.182 -11.973  1.00  0.67           C  
ATOM    857  C   THR A  58       0.886  -0.604 -11.138  1.00  0.67           C  
ATOM    858  O   THR A  58       1.936  -0.953 -11.670  1.00  0.67           O  
ATOM    859  CB  THR A  58      -1.047  -1.423 -12.551  1.00  0.67           C  
ATOM    860  OG1 THR A  58      -2.286  -1.005 -13.168  1.00  0.67           O  
ATOM    861  CG2 THR A  58      -1.360  -2.436 -11.463  1.00  0.67           C  
ATOM    862  H   THR A  58       0.816   0.577 -13.653  1.00  0.67           H  
ATOM    863  HA  THR A  58      -1.008   0.317 -11.317  1.00  0.67           H  
ATOM    864  HB  THR A  58      -0.414  -1.888 -13.306  1.00  0.67           H  
ATOM    865  HG1 THR A  58      -2.951  -0.872 -12.495  1.00  0.67           H  
ATOM    866 1HG2 THR A  58      -1.873  -3.290 -11.899  1.00  0.67           H  
ATOM    867 2HG2 THR A  58      -0.439  -2.776 -10.995  1.00  0.67           H  
ATOM    868 3HG2 THR A  58      -1.998  -1.978 -10.710  1.00  0.67           H  
ATOM    869  N   VAL A  59       0.738  -0.614  -9.822  1.00  0.70           N  
ATOM    870  CA  VAL A  59       1.867  -1.006  -8.992  1.00  0.70           C  
ATOM    871  C   VAL A  59       2.072  -2.508  -9.097  1.00  0.70           C  
ATOM    872  O   VAL A  59       1.138  -3.279  -8.873  1.00  0.70           O  
ATOM    873  CB  VAL A  59       1.635  -0.631  -7.519  1.00  0.70           C  
ATOM    874  CG1 VAL A  59       2.799  -1.139  -6.683  1.00  0.70           C  
ATOM    875  CG2 VAL A  59       1.500   0.865  -7.371  1.00  0.70           C  
ATOM    876  H   VAL A  59      -0.157  -0.348  -9.418  1.00  0.70           H  
ATOM    877  HA  VAL A  59       2.761  -0.500  -9.340  1.00  0.70           H  
ATOM    878  HB  VAL A  59       0.729  -1.107  -7.170  1.00  0.70           H  
ATOM    879 1HG1 VAL A  59       2.647  -0.891  -5.648  1.00  0.70           H  
ATOM    880 2HG1 VAL A  59       2.884  -2.220  -6.781  1.00  0.70           H  
ATOM    881 3HG1 VAL A  59       3.724  -0.672  -7.034  1.00  0.70           H  
ATOM    882 1HG2 VAL A  59       1.337   1.099  -6.328  1.00  0.70           H  
ATOM    883 2HG2 VAL A  59       2.405   1.341  -7.704  1.00  0.70           H  
ATOM    884 3HG2 VAL A  59       0.652   1.220  -7.968  1.00  0.70           H  
ATOM    885  N   LYS A  60       3.294  -2.926  -9.434  1.00  0.73           N  
ATOM    886  CA  LYS A  60       3.597  -4.348  -9.551  1.00  0.73           C  
ATOM    887  C   LYS A  60       4.262  -4.832  -8.271  1.00  0.73           C  
ATOM    888  O   LYS A  60       3.893  -5.867  -7.712  1.00  0.73           O  
ATOM    889  CB  LYS A  60       4.502  -4.641 -10.753  1.00  0.73           C  
ATOM    890  CG  LYS A  60       4.769  -6.136 -10.944  1.00  0.73           C  
ATOM    891  CD  LYS A  60       5.595  -6.427 -12.184  1.00  0.73           C  
ATOM    892  CE  LYS A  60       5.827  -7.932 -12.333  1.00  0.73           C  
ATOM    893  NZ  LYS A  60       6.613  -8.265 -13.552  1.00  0.73           N  
ATOM    894  H   LYS A  60       4.030  -2.242  -9.591  1.00  0.73           H  
ATOM    895  HA  LYS A  60       2.666  -4.898  -9.677  1.00  0.73           H  
ATOM    896 1HB  LYS A  60       4.042  -4.256 -11.670  1.00  0.73           H  
ATOM    897 2HB  LYS A  60       5.459  -4.128 -10.628  1.00  0.73           H  
ATOM    898 1HG  LYS A  60       5.274  -6.535 -10.070  1.00  0.73           H  
ATOM    899 2HG  LYS A  60       3.813  -6.647 -11.043  1.00  0.73           H  
ATOM    900 1HD  LYS A  60       5.070  -6.046 -13.072  1.00  0.73           H  
ATOM    901 2HD  LYS A  60       6.555  -5.919 -12.108  1.00  0.73           H  
ATOM    902 1HE  LYS A  60       6.362  -8.297 -11.456  1.00  0.73           H  
ATOM    903 2HE  LYS A  60       4.861  -8.432 -12.391  1.00  0.73           H  
ATOM    904 1HZ  LYS A  60       6.738  -9.268 -13.612  1.00  0.73           H  
ATOM    905 2HZ  LYS A  60       6.112  -7.935 -14.370  1.00  0.73           H  
ATOM    906 3HZ  LYS A  60       7.514  -7.817 -13.507  1.00  0.73           H  
ATOM    907  N   THR A  61       5.265  -4.079  -7.827  1.00  0.74           N  
ATOM    908  CA  THR A  61       5.999  -4.413  -6.613  1.00  0.74           C  
ATOM    909  C   THR A  61       6.121  -3.099  -5.876  1.00  0.74           C  
ATOM    910  O   THR A  61       5.877  -2.053  -6.479  1.00  0.74           O  
ATOM    911  CB  THR A  61       7.432  -4.935  -6.890  1.00  0.74           C  
ATOM    912  OG1 THR A  61       8.270  -3.840  -7.310  1.00  0.74           O  
ATOM    913  CG2 THR A  61       7.409  -5.959  -8.001  1.00  0.74           C  
ATOM    914  H   THR A  61       5.501  -3.228  -8.340  1.00  0.74           H  
ATOM    915  HA  THR A  61       5.433  -5.131  -6.026  1.00  0.74           H  
ATOM    916  HB  THR A  61       7.847  -5.397  -6.012  1.00  0.74           H  
ATOM    917  HG1 THR A  61       8.403  -3.195  -6.547  1.00  0.74           H  
ATOM    918 1HG2 THR A  61       8.421  -6.310  -8.190  1.00  0.74           H  
ATOM    919 2HG2 THR A  61       6.778  -6.800  -7.711  1.00  0.74           H  
ATOM    920 3HG2 THR A  61       7.019  -5.500  -8.900  1.00  0.74           H  
ATOM    921  N   PRO A  62       6.497  -3.067  -4.606  1.00  0.75           N  
ATOM    922  CA  PRO A  62       6.809  -1.830  -3.962  1.00  0.75           C  
ATOM    923  C   PRO A  62       7.861  -1.165  -4.832  1.00  0.75           C  
ATOM    924  O   PRO A  62       8.723  -1.848  -5.406  1.00  0.75           O  
ATOM    925  CB  PRO A  62       7.334  -2.283  -2.599  1.00  0.75           C  
ATOM    926  CG  PRO A  62       6.620  -3.618  -2.361  1.00  0.75           C  
ATOM    927  CD  PRO A  62       6.548  -4.263  -3.739  1.00  0.75           C  
ATOM    928  HA  PRO A  62       5.902  -1.210  -3.876  1.00  0.75           H  
ATOM    929 1HB  PRO A  62       8.431  -2.376  -2.635  1.00  0.75           H  
ATOM    930 2HB  PRO A  62       7.105  -1.524  -1.838  1.00  0.75           H  
ATOM    931 1HG  PRO A  62       7.182  -4.226  -1.634  1.00  0.75           H  
ATOM    932 2HG  PRO A  62       5.626  -3.441  -1.924  1.00  0.75           H  
ATOM    933 1HD  PRO A  62       7.453  -4.849  -3.907  1.00  0.75           H  
ATOM    934 2HD  PRO A  62       5.631  -4.861  -3.818  1.00  0.75           H  
ATOM    935  N   ASP A  63       7.725   0.143  -4.983  1.00  0.74           N  
ATOM    936  CA  ASP A  63       8.588   1.023  -5.769  1.00  0.74           C  
ATOM    937  C   ASP A  63       8.632   0.781  -7.296  1.00  0.74           C  
ATOM    938  O   ASP A  63       9.365   1.495  -7.982  1.00  0.74           O  
ATOM    939  CB  ASP A  63      10.022   0.935  -5.231  1.00  0.74           C  
ATOM    940  CG  ASP A  63      10.120   1.348  -3.756  1.00  0.74           C  
ATOM    941  OD1 ASP A  63       9.175   1.927  -3.253  1.00  0.74           O  
ATOM    942  OD2 ASP A  63      11.117   1.070  -3.134  1.00  0.74           O  
ATOM    943  H   ASP A  63       6.961   0.577  -4.490  1.00  0.74           H  
ATOM    944  HA  ASP A  63       8.235   2.044  -5.615  1.00  0.74           H  
ATOM    945 1HB  ASP A  63      10.416  -0.072  -5.352  1.00  0.74           H  
ATOM    946 2HB  ASP A  63      10.665   1.599  -5.813  1.00  0.74           H  
ATOM    947  N   THR A  64       7.832  -0.152  -7.851  1.00  0.72           N  
ATOM    948  CA  THR A  64       7.807  -0.327  -9.318  1.00  0.72           C  
ATOM    949  C   THR A  64       6.389  -0.427  -9.880  1.00  0.72           C  
ATOM    950  O   THR A  64       5.579  -1.257  -9.437  1.00  0.72           O  
ATOM    951  CB  THR A  64       8.607  -1.566  -9.805  1.00  0.72           C  
ATOM    952  OG1 THR A  64       9.986  -1.461  -9.401  1.00  0.72           O  
ATOM    953  CG2 THR A  64       8.551  -1.673 -11.344  1.00  0.72           C  
ATOM    954  H   THR A  64       7.236  -0.740  -7.268  1.00  0.72           H  
ATOM    955  HA  THR A  64       8.267   0.545  -9.765  1.00  0.72           H  
ATOM    956  HB  THR A  64       8.178  -2.465  -9.378  1.00  0.72           H  
ATOM    957  HG1 THR A  64      10.046  -1.547  -8.444  1.00  0.72           H  
ATOM    958 1HG2 THR A  64       9.117  -2.544 -11.669  1.00  0.72           H  
ATOM    959 2HG2 THR A  64       7.521  -1.779 -11.677  1.00  0.72           H  
ATOM    960 3HG2 THR A  64       8.984  -0.773 -11.786  1.00  0.72           H  
ATOM    961  N   LEU A  65       6.122   0.365 -10.921  1.00  0.70           N  
ATOM    962  CA  LEU A  65       4.816   0.343 -11.556  1.00  0.70           C  
ATOM    963  C   LEU A  65       4.872   0.027 -13.043  1.00  0.70           C  
ATOM    964  O   LEU A  65       5.736   0.526 -13.762  1.00  0.70           O  
ATOM    965  CB  LEU A  65       4.166   1.718 -11.449  1.00  0.70           C  
ATOM    966  CG  LEU A  65       3.997   2.304 -10.080  1.00  0.70           C  
ATOM    967  CD1 LEU A  65       5.195   3.246  -9.796  1.00  0.70           C  
ATOM    968  CD2 LEU A  65       2.650   3.015 -10.029  1.00  0.70           C  
ATOM    969  H   LEU A  65       6.838   1.012 -11.246  1.00  0.70           H  
ATOM    970  HA  LEU A  65       4.210  -0.409 -11.072  1.00  0.70           H  
ATOM    971 1HB  LEU A  65       4.751   2.418 -12.037  1.00  0.70           H  
ATOM    972 2HB  LEU A  65       3.173   1.648 -11.901  1.00  0.70           H  
ATOM    973  HG  LEU A  65       4.022   1.522  -9.332  1.00  0.70           H  
ATOM    974 1HD1 LEU A  65       5.091   3.681  -8.811  1.00  0.70           H  
ATOM    975 2HD1 LEU A  65       6.132   2.685  -9.848  1.00  0.70           H  
ATOM    976 3HD1 LEU A  65       5.219   4.042 -10.538  1.00  0.70           H  
ATOM    977 1HD2 LEU A  65       2.498   3.460  -9.043  1.00  0.70           H  
ATOM    978 2HD2 LEU A  65       2.627   3.787 -10.785  1.00  0.70           H  
ATOM    979 3HD2 LEU A  65       1.853   2.296 -10.232  1.00  0.70           H  
ATOM    980  N   ASP A  66       3.922  -0.757 -13.530  1.00  0.68           N  
ATOM    981  CA  ASP A  66       3.837  -0.976 -14.967  1.00  0.68           C  
ATOM    982  C   ASP A  66       3.110   0.220 -15.550  1.00  0.68           C  
ATOM    983  O   ASP A  66       2.225   0.771 -14.895  1.00  0.68           O  
ATOM    984  CB  ASP A  66       3.133  -2.289 -15.313  1.00  0.68           C  
ATOM    985  CG  ASP A  66       3.962  -3.539 -14.931  1.00  0.68           C  
ATOM    986  OD1 ASP A  66       5.144  -3.396 -14.673  1.00  0.68           O  
ATOM    987  OD2 ASP A  66       3.412  -4.612 -14.912  1.00  0.68           O  
ATOM    988  H   ASP A  66       3.223  -1.141 -12.903  1.00  0.68           H  
ATOM    989  HA  ASP A  66       4.840  -1.004 -15.391  1.00  0.68           H  
ATOM    990 1HB  ASP A  66       2.174  -2.332 -14.790  1.00  0.68           H  
ATOM    991 2HB  ASP A  66       2.926  -2.316 -16.382  1.00  0.68           H  
ATOM    992  N   ILE A  67       3.428   0.589 -16.778  1.00  0.67           N  
ATOM    993  CA  ILE A  67       2.760   1.717 -17.426  1.00  0.67           C  
ATOM    994  C   ILE A  67       2.476   1.537 -18.914  1.00  0.67           C  
ATOM    995  O   ILE A  67       3.265   0.932 -19.649  1.00  0.67           O  
ATOM    996  CB  ILE A  67       3.566   2.995 -17.171  1.00  0.67           C  
ATOM    997  CG1 ILE A  67       2.865   4.189 -17.709  1.00  0.67           C  
ATOM    998  CG2 ILE A  67       4.889   2.878 -17.692  1.00  0.67           C  
ATOM    999  CD1 ILE A  67       3.424   5.461 -17.222  1.00  0.67           C  
ATOM   1000  H   ILE A  67       4.194   0.106 -17.246  1.00  0.67           H  
ATOM   1001  HA  ILE A  67       1.797   1.851 -16.940  1.00  0.67           H  
ATOM   1002  HB  ILE A  67       3.637   3.143 -16.091  1.00  0.67           H  
ATOM   1003 1HG1 ILE A  67       2.951   4.169 -18.780  1.00  0.67           H  
ATOM   1004 2HG1 ILE A  67       1.813   4.149 -17.435  1.00  0.67           H  
ATOM   1005 1HG2 ILE A  67       5.386   3.786 -17.429  1.00  0.67           H  
ATOM   1006 2HG2 ILE A  67       5.385   2.038 -17.229  1.00  0.67           H  
ATOM   1007 3HG2 ILE A  67       4.857   2.747 -18.776  1.00  0.67           H  
ATOM   1008 1HD1 ILE A  67       2.882   6.267 -17.655  1.00  0.67           H  
ATOM   1009 2HD1 ILE A  67       3.325   5.494 -16.145  1.00  0.67           H  
ATOM   1010 3HD1 ILE A  67       4.475   5.533 -17.508  1.00  0.67           H  
ATOM   1011  N   ASP A  68       1.327   2.082 -19.349  1.00  0.68           N  
ATOM   1012  CA  ASP A  68       0.917   2.061 -20.756  1.00  0.68           C  
ATOM   1013  C   ASP A  68       0.232   3.387 -21.168  1.00  0.68           C  
ATOM   1014  O   ASP A  68      -0.928   3.626 -20.801  1.00  0.68           O  
ATOM   1015  CB  ASP A  68      -0.017   0.846 -20.962  1.00  0.68           C  
ATOM   1016  CG  ASP A  68      -0.475   0.588 -22.418  1.00  0.68           C  
ATOM   1017  OD1 ASP A  68      -0.319   1.428 -23.249  1.00  0.68           O  
ATOM   1018  OD2 ASP A  68      -0.901  -0.513 -22.690  1.00  0.68           O  
ATOM   1019  H   ASP A  68       0.718   2.528 -18.659  1.00  0.68           H  
ATOM   1020  HA  ASP A  68       1.805   1.934 -21.374  1.00  0.68           H  
ATOM   1021 1HB  ASP A  68       0.491  -0.050 -20.606  1.00  0.68           H  
ATOM   1022 2HB  ASP A  68      -0.907   0.975 -20.345  1.00  0.68           H  
ATOM   1023  N   ILE A  69       0.988   4.261 -21.888  1.00  0.69           N  
ATOM   1024  CA  ILE A  69       0.519   5.609 -22.296  1.00  0.69           C  
ATOM   1025  C   ILE A  69       0.370   5.787 -23.821  1.00  0.69           C  
ATOM   1026  O   ILE A  69       1.288   5.474 -24.578  1.00  0.69           O  
ATOM   1027  CB  ILE A  69       1.469   6.714 -21.790  1.00  0.69           C  
ATOM   1028  CG1 ILE A  69       1.690   6.574 -20.336  1.00  0.69           C  
ATOM   1029  CG2 ILE A  69       0.856   8.115 -22.047  1.00  0.69           C  
ATOM   1030  CD1 ILE A  69       0.460   6.709 -19.512  1.00  0.69           C  
ATOM   1031  H   ILE A  69       1.927   3.957 -22.157  1.00  0.69           H  
ATOM   1032  HA  ILE A  69      -0.459   5.776 -21.855  1.00  0.69           H  
ATOM   1033  HB  ILE A  69       2.433   6.634 -22.293  1.00  0.69           H  
ATOM   1034 1HG1 ILE A  69       2.121   5.615 -20.162  1.00  0.69           H  
ATOM   1035 2HG1 ILE A  69       2.393   7.324 -20.028  1.00  0.69           H  
ATOM   1036 1HG2 ILE A  69       1.530   8.879 -21.671  1.00  0.69           H  
ATOM   1037 2HG2 ILE A  69       0.695   8.272 -23.111  1.00  0.69           H  
ATOM   1038 3HG2 ILE A  69      -0.086   8.194 -21.530  1.00  0.69           H  
ATOM   1039 1HD1 ILE A  69       0.712   6.587 -18.480  1.00  0.69           H  
ATOM   1040 2HD1 ILE A  69       0.012   7.691 -19.666  1.00  0.69           H  
ATOM   1041 3HD1 ILE A  69      -0.233   5.951 -19.792  1.00  0.69           H  
ATOM   1042  N   THR A  70      -0.769   6.316 -24.269  1.00  0.72           N  
ATOM   1043  CA  THR A  70      -1.039   6.564 -25.691  1.00  0.72           C  
ATOM   1044  C   THR A  70      -0.867   8.050 -25.977  1.00  0.72           C  
ATOM   1045  O   THR A  70      -1.358   8.868 -25.207  1.00  0.72           O  
ATOM   1046  CB  THR A  70      -2.477   6.164 -26.081  1.00  0.72           C  
ATOM   1047  OG1 THR A  70      -2.694   4.776 -25.802  1.00  0.72           O  
ATOM   1048  CG2 THR A  70      -2.699   6.392 -27.601  1.00  0.72           C  
ATOM   1049  H   THR A  70      -1.485   6.556 -23.593  1.00  0.72           H  
ATOM   1050  HA  THR A  70      -0.328   6.014 -26.300  1.00  0.72           H  
ATOM   1051  HB  THR A  70      -3.191   6.763 -25.510  1.00  0.72           H  
ATOM   1052  HG1 THR A  70      -2.638   4.628 -24.852  1.00  0.72           H  
ATOM   1053 1HG2 THR A  70      -3.714   6.102 -27.865  1.00  0.72           H  
ATOM   1054 2HG2 THR A  70      -2.557   7.427 -27.857  1.00  0.72           H  
ATOM   1055 3HG2 THR A  70      -1.988   5.786 -28.168  1.00  0.72           H  
ATOM   1056  N   TYR A  71      -0.194   8.418 -27.074  1.00  0.75           N  
ATOM   1057  CA  TYR A  71       0.029   9.837 -27.380  1.00  0.75           C  
ATOM   1058  C   TYR A  71      -0.460  10.323 -28.748  1.00  0.75           C  
ATOM   1059  O   TYR A  71       0.382  10.702 -29.561  1.00  0.75           O  
ATOM   1060  CB  TYR A  71       1.523  10.130 -27.347  1.00  0.75           C  
ATOM   1061  CG  TYR A  71       2.221   9.826 -26.061  1.00  0.75           C  
ATOM   1062  CD1 TYR A  71       2.952   8.655 -25.942  1.00  0.75           C  
ATOM   1063  CD2 TYR A  71       2.175  10.724 -25.017  1.00  0.75           C  
ATOM   1064  CE1 TYR A  71       3.635   8.396 -24.779  1.00  0.75           C  
ATOM   1065  CE2 TYR A  71       2.859  10.464 -23.856  1.00  0.75           C  
ATOM   1066  CZ  TYR A  71       3.592   9.306 -23.738  1.00  0.75           C  
ATOM   1067  OH  TYR A  71       4.282   9.057 -22.587  1.00  0.75           O  
ATOM   1068  H   TYR A  71       0.218   7.701 -27.675  1.00  0.75           H  
ATOM   1069  HA  TYR A  71      -0.465  10.430 -26.630  1.00  0.75           H  
ATOM   1070 1HB  TYR A  71       2.013   9.557 -28.139  1.00  0.75           H  
ATOM   1071 2HB  TYR A  71       1.675  11.184 -27.571  1.00  0.75           H  
ATOM   1072  HD1 TYR A  71       2.991   7.942 -26.771  1.00  0.75           H  
ATOM   1073  HD2 TYR A  71       1.609  11.646 -25.118  1.00  0.75           H  
ATOM   1074  HE1 TYR A  71       4.205   7.493 -24.686  1.00  0.75           H  
ATOM   1075  HE2 TYR A  71       2.834  11.175 -23.041  1.00  0.75           H  
ATOM   1076  HH  TYR A  71       4.019   9.696 -21.917  1.00  0.75           H  
ATOM   1077  N   PRO A  72      -1.788  10.472 -28.984  1.00  0.80           N  
ATOM   1078  CA  PRO A  72      -2.424  10.719 -30.273  1.00  0.80           C  
ATOM   1079  C   PRO A  72      -1.890  11.928 -31.033  1.00  0.80           C  
ATOM   1080  O   PRO A  72      -2.004  11.979 -32.259  1.00  0.80           O  
ATOM   1081  CB  PRO A  72      -3.886  10.963 -29.888  1.00  0.80           C  
ATOM   1082  CG  PRO A  72      -4.066  10.249 -28.601  1.00  0.80           C  
ATOM   1083  CD  PRO A  72      -2.764  10.449 -27.873  1.00  0.80           C  
ATOM   1084  HA  PRO A  72      -2.340   9.812 -30.888  1.00  0.80           H  
ATOM   1085 1HB  PRO A  72      -4.080  12.043 -29.810  1.00  0.80           H  
ATOM   1086 2HB  PRO A  72      -4.546  10.573 -30.680  1.00  0.80           H  
ATOM   1087 1HG  PRO A  72      -4.918  10.681 -28.068  1.00  0.80           H  
ATOM   1088 2HG  PRO A  72      -4.302   9.187 -28.783  1.00  0.80           H  
ATOM   1089 1HD  PRO A  72      -2.773  11.410 -27.353  1.00  0.80           H  
ATOM   1090 2HD  PRO A  72      -2.626   9.634 -27.206  1.00  0.80           H  
ATOM   1091  N   SER A  73      -1.285  12.911 -30.352  1.00  0.85           N  
ATOM   1092  CA  SER A  73      -0.774  14.074 -31.093  1.00  0.85           C  
ATOM   1093  C   SER A  73       0.347  13.699 -32.078  1.00  0.85           C  
ATOM   1094  O   SER A  73       0.665  14.447 -33.014  1.00  0.85           O  
ATOM   1095  CB  SER A  73      -0.226  15.116 -30.150  1.00  0.85           C  
ATOM   1096  OG  SER A  73       0.914  14.632 -29.508  1.00  0.85           O  
ATOM   1097  H   SER A  73      -1.178  12.867 -29.332  1.00  0.85           H  
ATOM   1098  HA  SER A  73      -1.599  14.507 -31.660  1.00  0.85           H  
ATOM   1099 1HB  SER A  73       0.040  16.004 -30.724  1.00  0.85           H  
ATOM   1100 2HB  SER A  73      -0.974  15.406 -29.415  1.00  0.85           H  
ATOM   1101  HG  SER A  73       1.627  15.319 -29.655  1.00  0.85           H  
ATOM   1102  N   LEU A  74       0.957  12.542 -31.851  1.00  0.88           N  
ATOM   1103  CA  LEU A  74       2.049  12.050 -32.666  1.00  0.88           C  
ATOM   1104  C   LEU A  74       1.558  10.950 -33.605  1.00  0.88           C  
ATOM   1105  O   LEU A  74       2.352  10.309 -34.302  1.00  0.88           O  
ATOM   1106  CB  LEU A  74       3.070  11.419 -31.753  1.00  0.88           C  
ATOM   1107  CG  LEU A  74       3.575  12.272 -30.640  1.00  0.88           C  
ATOM   1108  CD1 LEU A  74       4.529  11.445 -29.845  1.00  0.88           C  
ATOM   1109  CD2 LEU A  74       4.186  13.547 -31.170  1.00  0.88           C  
ATOM   1110  H   LEU A  74       0.649  11.965 -31.063  1.00  0.88           H  
ATOM   1111  HA  LEU A  74       2.474  12.869 -33.242  1.00  0.88           H  
ATOM   1112 1HB  LEU A  74       2.620  10.522 -31.311  1.00  0.88           H  
ATOM   1113 2HB  LEU A  74       3.924  11.129 -32.354  1.00  0.88           H  
ATOM   1114  HG  LEU A  74       2.740  12.534 -29.981  1.00  0.88           H  
ATOM   1115 1HD1 LEU A  74       4.871  12.026 -29.034  1.00  0.88           H  
ATOM   1116 2HD1 LEU A  74       4.017  10.554 -29.475  1.00  0.88           H  
ATOM   1117 3HD1 LEU A  74       5.371  11.151 -30.468  1.00  0.88           H  
ATOM   1118 1HD2 LEU A  74       4.531  14.160 -30.337  1.00  0.88           H  
ATOM   1119 2HD2 LEU A  74       5.022  13.313 -31.826  1.00  0.88           H  
ATOM   1120 3HD2 LEU A  74       3.427  14.097 -31.725  1.00  0.88           H  
ATOM   1121  N   GLY A  75       0.253  10.711 -33.579  1.00  0.90           N  
ATOM   1122  CA  GLY A  75      -0.353   9.564 -34.217  1.00  0.90           C  
ATOM   1123  C   GLY A  75      -0.522   8.644 -33.027  1.00  0.90           C  
ATOM   1124  O   GLY A  75       0.016   8.947 -31.966  1.00  0.90           O  
ATOM   1125  H   GLY A  75      -0.366  11.322 -33.053  1.00  0.90           H  
ATOM   1126 1HA  GLY A  75      -1.315   9.822 -34.660  1.00  0.90           H  
ATOM   1127 2HA  GLY A  75       0.303   9.129 -34.970  1.00  0.90           H  
ATOM   1128  N   ASN A  76      -1.216   7.529 -33.144  1.00  0.88           N  
ATOM   1129  CA  ASN A  76      -1.473   6.726 -31.941  1.00  0.88           C  
ATOM   1130  C   ASN A  76      -0.303   5.865 -31.477  1.00  0.88           C  
ATOM   1131  O   ASN A  76      -0.368   4.637 -31.483  1.00  0.88           O  
ATOM   1132  CB  ASN A  76      -2.686   5.878 -32.175  1.00  0.88           C  
ATOM   1133  CG  ASN A  76      -3.923   6.696 -32.252  1.00  0.88           C  
ATOM   1134  OD1 ASN A  76      -4.186   7.549 -31.392  1.00  0.88           O  
ATOM   1135  ND2 ASN A  76      -4.662   6.487 -33.300  1.00  0.88           N  
ATOM   1136  H   ASN A  76      -1.615   7.252 -34.035  1.00  0.88           H  
ATOM   1137  HA  ASN A  76      -1.695   7.412 -31.122  1.00  0.88           H  
ATOM   1138 1HB  ASN A  76      -2.568   5.315 -33.097  1.00  0.88           H  
ATOM   1139 2HB  ASN A  76      -2.788   5.158 -31.363  1.00  0.88           H  
ATOM   1140 1HD2 ASN A  76      -5.502   7.008 -33.444  1.00  0.88           H  
ATOM   1141 2HD2 ASN A  76      -4.336   5.818 -34.002  1.00  0.88           H  
ATOM   1142  N   ILE A  77       0.753   6.532 -31.047  1.00  0.84           N  
ATOM   1143  CA  ILE A  77       1.952   5.884 -30.557  1.00  0.84           C  
ATOM   1144  C   ILE A  77       1.796   5.553 -29.094  1.00  0.84           C  
ATOM   1145  O   ILE A  77       1.358   6.389 -28.298  1.00  0.84           O  
ATOM   1146  CB  ILE A  77       3.210   6.743 -30.773  1.00  0.84           C  
ATOM   1147  CG1 ILE A  77       3.441   6.942 -32.268  1.00  0.84           C  
ATOM   1148  CG2 ILE A  77       4.435   6.096 -30.107  1.00  0.84           C  
ATOM   1149  CD1 ILE A  77       4.508   7.935 -32.579  1.00  0.84           C  
ATOM   1150  H   ILE A  77       0.702   7.544 -31.091  1.00  0.84           H  
ATOM   1151  HA  ILE A  77       2.083   4.955 -31.101  1.00  0.84           H  
ATOM   1152  HB  ILE A  77       3.043   7.731 -30.339  1.00  0.84           H  
ATOM   1153 1HG1 ILE A  77       3.716   5.994 -32.716  1.00  0.84           H  
ATOM   1154 2HG1 ILE A  77       2.510   7.291 -32.724  1.00  0.84           H  
ATOM   1155 1HG2 ILE A  77       5.306   6.728 -30.267  1.00  0.84           H  
ATOM   1156 2HG2 ILE A  77       4.264   5.986 -29.038  1.00  0.84           H  
ATOM   1157 3HG2 ILE A  77       4.613   5.116 -30.546  1.00  0.84           H  
ATOM   1158 1HD1 ILE A  77       4.610   8.036 -33.660  1.00  0.84           H  
ATOM   1159 2HD1 ILE A  77       4.237   8.882 -32.156  1.00  0.84           H  
ATOM   1160 3HD1 ILE A  77       5.451   7.607 -32.154  1.00  0.84           H  
ATOM   1161  N   LYS A  78       2.098   4.318 -28.739  1.00  0.78           N  
ATOM   1162  CA  LYS A  78       1.971   3.911 -27.357  1.00  0.78           C  
ATOM   1163  C   LYS A  78       3.329   3.659 -26.738  1.00  0.78           C  
ATOM   1164  O   LYS A  78       4.226   3.158 -27.400  1.00  0.78           O  
ATOM   1165  CB  LYS A  78       1.106   2.660 -27.262  1.00  0.78           C  
ATOM   1166  CG  LYS A  78      -0.327   2.876 -27.710  1.00  0.78           C  
ATOM   1167  CD  LYS A  78      -1.161   1.636 -27.501  1.00  0.78           C  
ATOM   1168  CE  LYS A  78      -2.596   1.856 -27.944  1.00  0.78           C  
ATOM   1169  NZ  LYS A  78      -3.430   0.647 -27.713  1.00  0.78           N  
ATOM   1170  H   LYS A  78       2.437   3.668 -29.447  1.00  0.78           H  
ATOM   1171  HA  LYS A  78       1.494   4.707 -26.804  1.00  0.78           H  
ATOM   1172 1HB  LYS A  78       1.541   1.868 -27.871  1.00  0.78           H  
ATOM   1173 2HB  LYS A  78       1.084   2.312 -26.223  1.00  0.78           H  
ATOM   1174 1HG  LYS A  78      -0.754   3.689 -27.134  1.00  0.78           H  
ATOM   1175 2HG  LYS A  78      -0.346   3.153 -28.767  1.00  0.78           H  
ATOM   1176 1HD  LYS A  78      -0.732   0.808 -28.063  1.00  0.78           H  
ATOM   1177 2HD  LYS A  78      -1.154   1.377 -26.436  1.00  0.78           H  
ATOM   1178 1HE  LYS A  78      -3.017   2.689 -27.385  1.00  0.78           H  
ATOM   1179 2HE  LYS A  78      -2.610   2.102 -29.006  1.00  0.78           H  
ATOM   1180 1HZ  LYS A  78      -4.376   0.829 -28.013  1.00  0.78           H  
ATOM   1181 2HZ  LYS A  78      -3.052  -0.131 -28.236  1.00  0.78           H  
ATOM   1182 3HZ  LYS A  78      -3.423   0.426 -26.723  1.00  0.78           H  
ATOM   1183  N   ALA A  79       3.491   4.007 -25.467  1.00  0.73           N  
ATOM   1184  CA  ALA A  79       4.730   3.730 -24.748  1.00  0.73           C  
ATOM   1185  C   ALA A  79       4.465   2.785 -23.593  1.00  0.73           C  
ATOM   1186  O   ALA A  79       3.672   3.093 -22.692  1.00  0.73           O  
ATOM   1187  CB  ALA A  79       5.360   5.011 -24.251  1.00  0.73           C  
ATOM   1188  H   ALA A  79       2.721   4.463 -24.988  1.00  0.73           H  
ATOM   1189  HA  ALA A  79       5.418   3.239 -25.423  1.00  0.73           H  
ATOM   1190 1HB  ALA A  79       6.292   4.779 -23.737  1.00  0.73           H  
ATOM   1191 2HB  ALA A  79       5.564   5.663 -25.094  1.00  0.73           H  
ATOM   1192 3HB  ALA A  79       4.669   5.496 -23.566  1.00  0.73           H  
ATOM   1193  N   GLN A  80       5.111   1.621 -23.623  1.00  0.68           N  
ATOM   1194  CA  GLN A  80       4.877   0.633 -22.575  1.00  0.68           C  
ATOM   1195  C   GLN A  80       6.158   0.282 -21.841  1.00  0.68           C  
ATOM   1196  O   GLN A  80       7.220   0.129 -22.453  1.00  0.68           O  
ATOM   1197  CB  GLN A  80       4.272  -0.639 -23.167  1.00  0.68           C  
ATOM   1198  CG  GLN A  80       2.887  -0.455 -23.830  1.00  0.68           C  
ATOM   1199  CD  GLN A  80       2.330  -1.769 -24.454  1.00  0.68           C  
ATOM   1200  OE1 GLN A  80       3.076  -2.506 -25.145  1.00  0.68           O  
ATOM   1201  NE2 GLN A  80       1.044  -2.066 -24.228  1.00  0.68           N  
ATOM   1202  H   GLN A  80       5.754   1.427 -24.393  1.00  0.68           H  
ATOM   1203  HA  GLN A  80       4.180   1.048 -21.856  1.00  0.68           H  
ATOM   1204 1HB  GLN A  80       4.953  -1.048 -23.912  1.00  0.68           H  
ATOM   1205 2HB  GLN A  80       4.163  -1.382 -22.377  1.00  0.68           H  
ATOM   1206 1HG  GLN A  80       2.189  -0.116 -23.070  1.00  0.68           H  
ATOM   1207 2HG  GLN A  80       2.963   0.294 -24.619  1.00  0.68           H  
ATOM   1208 1HE2 GLN A  80       0.644  -2.894 -24.608  1.00  0.68           H  
ATOM   1209 2HE2 GLN A  80       0.436  -1.445 -23.667  1.00  0.68           H  
ATOM   1210  N   GLY A  81       6.061   0.108 -20.533  1.00  0.65           N  
ATOM   1211  CA  GLY A  81       7.253  -0.222 -19.756  1.00  0.65           C  
ATOM   1212  C   GLY A  81       7.037  -0.071 -18.268  1.00  0.65           C  
ATOM   1213  O   GLY A  81       5.953  -0.374 -17.756  1.00  0.65           O  
ATOM   1214  H   GLY A  81       5.154   0.256 -20.083  1.00  0.65           H  
ATOM   1215 1HA  GLY A  81       7.563  -1.242 -19.979  1.00  0.65           H  
ATOM   1216 2HA  GLY A  81       8.068   0.426 -20.053  1.00  0.65           H  
ATOM   1217  N   GLN A  82       8.099   0.327 -17.559  1.00  0.64           N  
ATOM   1218  CA  GLN A  82       7.995   0.456 -16.103  1.00  0.64           C  
ATOM   1219  C   GLN A  82       8.560   1.750 -15.527  1.00  0.64           C  
ATOM   1220  O   GLN A  82       9.555   2.299 -16.019  1.00  0.64           O  
ATOM   1221  CB  GLN A  82       8.702  -0.700 -15.386  1.00  0.64           C  
ATOM   1222  CG  GLN A  82       8.136  -2.069 -15.662  1.00  0.64           C  
ATOM   1223  CD  GLN A  82       8.791  -3.149 -14.833  1.00  0.64           C  
ATOM   1224  OE1 GLN A  82      10.021  -3.219 -14.705  1.00  0.64           O  
ATOM   1225  NE2 GLN A  82       7.964  -4.010 -14.254  1.00  0.64           N  
ATOM   1226  H   GLN A  82       8.965   0.559 -18.056  1.00  0.64           H  
ATOM   1227  HA  GLN A  82       6.940   0.424 -15.844  1.00  0.64           H  
ATOM   1228 1HB  GLN A  82       9.757  -0.704 -15.654  1.00  0.64           H  
ATOM   1229 2HB  GLN A  82       8.638  -0.534 -14.310  1.00  0.64           H  
ATOM   1230 1HG  GLN A  82       7.072  -2.055 -15.423  1.00  0.64           H  
ATOM   1231 2HG  GLN A  82       8.277  -2.313 -16.711  1.00  0.64           H  
ATOM   1232 1HE2 GLN A  82       8.324  -4.742 -13.691  1.00  0.64           H  
ATOM   1233 2HE2 GLN A  82       6.939  -3.903 -14.391  1.00  0.64           H  
ATOM   1234  N   ILE A  83       7.942   2.190 -14.430  1.00  0.65           N  
ATOM   1235  CA  ILE A  83       8.404   3.330 -13.643  1.00  0.65           C  
ATOM   1236  C   ILE A  83       8.941   2.852 -12.293  1.00  0.65           C  
ATOM   1237  O   ILE A  83       8.274   2.087 -11.594  1.00  0.65           O  
ATOM   1238  CB  ILE A  83       7.303   4.402 -13.409  1.00  0.65           C  
ATOM   1239  CG1 ILE A  83       6.844   5.035 -14.694  1.00  0.65           C  
ATOM   1240  CG2 ILE A  83       7.771   5.427 -12.508  1.00  0.65           C  
ATOM   1241  CD1 ILE A  83       5.656   5.957 -14.497  1.00  0.65           C  
ATOM   1242  H   ILE A  83       7.116   1.682 -14.117  1.00  0.65           H  
ATOM   1243  HA  ILE A  83       9.211   3.801 -14.184  1.00  0.65           H  
ATOM   1244  HB  ILE A  83       6.439   3.918 -12.964  1.00  0.65           H  
ATOM   1245 1HG1 ILE A  83       7.664   5.613 -15.104  1.00  0.65           H  
ATOM   1246 2HG1 ILE A  83       6.573   4.261 -15.404  1.00  0.65           H  
ATOM   1247 1HG2 ILE A  83       6.985   6.157 -12.317  1.00  0.65           H  
ATOM   1248 2HG2 ILE A  83       8.045   4.942 -11.604  1.00  0.65           H  
ATOM   1249 3HG2 ILE A  83       8.630   5.916 -12.957  1.00  0.65           H  
ATOM   1250 1HD1 ILE A  83       5.389   6.402 -15.446  1.00  0.65           H  
ATOM   1251 2HD1 ILE A  83       4.812   5.388 -14.098  1.00  0.65           H  
ATOM   1252 3HD1 ILE A  83       5.924   6.750 -13.797  1.00  0.65           H  
ATOM   1253  N   THR A  84      10.162   3.263 -11.950  1.00  0.67           N  
ATOM   1254  CA  THR A  84      10.792   2.839 -10.695  1.00  0.67           C  
ATOM   1255  C   THR A  84      11.117   4.029  -9.806  1.00  0.67           C  
ATOM   1256  O   THR A  84      11.669   5.029 -10.263  1.00  0.67           O  
ATOM   1257  CB  THR A  84      12.070   2.018 -10.945  1.00  0.67           C  
ATOM   1258  OG1 THR A  84      11.744   0.838 -11.694  1.00  0.67           O  
ATOM   1259  CG2 THR A  84      12.696   1.598  -9.622  1.00  0.67           C  
ATOM   1260  H   THR A  84      10.638   3.912 -12.577  1.00  0.67           H  
ATOM   1261  HA  THR A  84      10.093   2.205 -10.159  1.00  0.67           H  
ATOM   1262  HB  THR A  84      12.782   2.616 -11.512  1.00  0.67           H  
ATOM   1263  HG1 THR A  84      11.160   0.274 -11.162  1.00  0.67           H  
ATOM   1264 1HG2 THR A  84      13.591   1.012  -9.816  1.00  0.67           H  
ATOM   1265 2HG2 THR A  84      12.966   2.477  -9.039  1.00  0.67           H  
ATOM   1266 3HG2 THR A  84      11.979   0.994  -9.060  1.00  0.67           H  
ATOM   1267  N   MET A  85      10.751   3.950  -8.534  1.00  0.69           N  
ATOM   1268  CA  MET A  85      10.995   5.080  -7.646  1.00  0.69           C  
ATOM   1269  C   MET A  85      12.431   5.138  -7.133  1.00  0.69           C  
ATOM   1270  O   MET A  85      12.966   4.128  -6.675  1.00  0.69           O  
ATOM   1271  CB  MET A  85      10.044   5.022  -6.459  1.00  0.69           C  
ATOM   1272  CG  MET A  85      10.000   6.296  -5.680  1.00  0.69           C  
ATOM   1273  SD  MET A  85       8.854   6.292  -4.335  1.00  0.69           S  
ATOM   1274  CE  MET A  85       9.798   5.378  -3.137  1.00  0.69           C  
ATOM   1275  H   MET A  85      10.295   3.101  -8.195  1.00  0.69           H  
ATOM   1276  HA  MET A  85      10.816   6.000  -8.192  1.00  0.69           H  
ATOM   1277 1HB  MET A  85       9.066   4.723  -6.759  1.00  0.69           H  
ATOM   1278 2HB  MET A  85      10.401   4.256  -5.769  1.00  0.69           H  
ATOM   1279 1HG  MET A  85      10.970   6.448  -5.267  1.00  0.69           H  
ATOM   1280 2HG  MET A  85       9.777   7.139  -6.341  1.00  0.69           H  
ATOM   1281 1HE  MET A  85       9.225   5.277  -2.218  1.00  0.69           H  
ATOM   1282 2HE  MET A  85      10.024   4.384  -3.532  1.00  0.69           H  
ATOM   1283 3HE  MET A  85      10.729   5.906  -2.929  1.00  0.69           H  
ATOM   1284  N   ASP A  86      13.038   6.330  -7.145  1.00  0.71           N  
ATOM   1285  CA  ASP A  86      14.337   6.510  -6.492  1.00  0.71           C  
ATOM   1286  C   ASP A  86      14.102   7.093  -5.100  1.00  0.71           C  
ATOM   1287  O   ASP A  86      14.798   6.761  -4.137  1.00  0.71           O  
ATOM   1288  CB  ASP A  86      15.290   7.457  -7.239  1.00  0.71           C  
ATOM   1289  CG  ASP A  86      15.815   7.024  -8.594  1.00  0.71           C  
ATOM   1290  OD1 ASP A  86      16.362   5.938  -8.720  1.00  0.71           O  
ATOM   1291  OD2 ASP A  86      15.811   7.830  -9.516  1.00  0.71           O  
ATOM   1292  H   ASP A  86      12.568   7.133  -7.557  1.00  0.71           H  
ATOM   1293  HA  ASP A  86      14.821   5.540  -6.384  1.00  0.71           H  
ATOM   1294 1HB  ASP A  86      14.775   8.414  -7.375  1.00  0.71           H  
ATOM   1295 2HB  ASP A  86      16.146   7.658  -6.596  1.00  0.71           H  
ATOM   1296  N   SER A  87      13.094   7.958  -5.008  1.00  0.72           N  
ATOM   1297  CA  SER A  87      12.753   8.630  -3.762  1.00  0.72           C  
ATOM   1298  C   SER A  87      11.293   9.073  -3.875  1.00  0.72           C  
ATOM   1299  O   SER A  87      10.778   9.154  -4.984  1.00  0.72           O  
ATOM   1300  CB  SER A  87      13.609   9.872  -3.580  1.00  0.72           C  
ATOM   1301  OG  SER A  87      13.157  10.905  -4.421  1.00  0.72           O  
ATOM   1302  H   SER A  87      12.579   8.183  -5.858  1.00  0.72           H  
ATOM   1303  HA  SER A  87      12.891   7.932  -2.940  1.00  0.72           H  
ATOM   1304 1HB  SER A  87      13.632  10.204  -2.558  1.00  0.72           H  
ATOM   1305 2HB  SER A  87      14.635   9.624  -3.847  1.00  0.72           H  
ATOM   1306  HG  SER A  87      13.803  11.617  -4.322  1.00  0.72           H  
ATOM   1307  N   PRO A  88      10.627   9.491  -2.795  1.00  0.71           N  
ATOM   1308  CA  PRO A  88       9.284  10.051  -2.802  1.00  0.71           C  
ATOM   1309  C   PRO A  88       9.086  11.241  -3.760  1.00  0.71           C  
ATOM   1310  O   PRO A  88       7.940  11.637  -4.003  1.00  0.71           O  
ATOM   1311  CB  PRO A  88       9.110  10.475  -1.339  1.00  0.71           C  
ATOM   1312  CG  PRO A  88       9.996   9.536  -0.562  1.00  0.71           C  
ATOM   1313  CD  PRO A  88      11.194   9.321  -1.435  1.00  0.71           C  
ATOM   1314  HA  PRO A  88       8.577   9.252  -3.058  1.00  0.71           H  
ATOM   1315 1HB  PRO A  88       9.410  11.529  -1.225  1.00  0.71           H  
ATOM   1316 2HB  PRO A  88       8.068  10.415  -1.047  1.00  0.71           H  
ATOM   1317 1HG  PRO A  88      10.254   9.979   0.413  1.00  0.71           H  
ATOM   1318 2HG  PRO A  88       9.454   8.601  -0.351  1.00  0.71           H  
ATOM   1319 1HD  PRO A  88      11.930  10.092  -1.204  1.00  0.71           H  
ATOM   1320 2HD  PRO A  88      11.567   8.305  -1.269  1.00  0.71           H  
ATOM   1321  N   THR A  89      10.177  11.873  -4.243  1.00  0.70           N  
ATOM   1322  CA  THR A  89      10.035  13.005  -5.149  1.00  0.70           C  
ATOM   1323  C   THR A  89      10.656  12.751  -6.526  1.00  0.70           C  
ATOM   1324  O   THR A  89      10.701  13.665  -7.360  1.00  0.70           O  
ATOM   1325  CB  THR A  89      10.631  14.281  -4.542  1.00  0.70           C  
ATOM   1326  OG1 THR A  89      12.017  14.081  -4.258  1.00  0.70           O  
ATOM   1327  CG2 THR A  89       9.889  14.648  -3.267  1.00  0.70           C  
ATOM   1328  H   THR A  89      11.124  11.539  -4.057  1.00  0.70           H  
ATOM   1329  HA  THR A  89       8.973  13.184  -5.307  1.00  0.70           H  
ATOM   1330  HB  THR A  89      10.534  15.095  -5.260  1.00  0.70           H  
ATOM   1331  HG1 THR A  89      12.435  13.673  -5.023  1.00  0.70           H  
ATOM   1332 1HG2 THR A  89      10.313  15.560  -2.849  1.00  0.70           H  
ATOM   1333 2HG2 THR A  89       8.839  14.807  -3.493  1.00  0.70           H  
ATOM   1334 3HG2 THR A  89       9.985  13.841  -2.544  1.00  0.70           H  
ATOM   1335  N   GLN A  90      11.133  11.523  -6.784  1.00  0.68           N  
ATOM   1336  CA  GLN A  90      11.729  11.218  -8.092  1.00  0.68           C  
ATOM   1337  C   GLN A  90      11.593   9.758  -8.544  1.00  0.68           C  
ATOM   1338  O   GLN A  90      11.863   8.807  -7.793  1.00  0.68           O  
ATOM   1339  CB  GLN A  90      13.209  11.611  -8.126  1.00  0.68           C  
ATOM   1340  CG  GLN A  90      13.882  11.335  -9.462  1.00  0.68           C  
ATOM   1341  CD  GLN A  90      15.326  11.758  -9.505  1.00  0.68           C  
ATOM   1342  OE1 GLN A  90      15.690  12.949  -9.535  1.00  0.68           O  
ATOM   1343  NE2 GLN A  90      16.206  10.762  -9.510  1.00  0.68           N  
ATOM   1344  H   GLN A  90      11.057  10.786  -6.083  1.00  0.68           H  
ATOM   1345  HA  GLN A  90      11.220  11.824  -8.834  1.00  0.68           H  
ATOM   1346 1HB  GLN A  90      13.306  12.675  -7.913  1.00  0.68           H  
ATOM   1347 2HB  GLN A  90      13.747  11.064  -7.352  1.00  0.68           H  
ATOM   1348 1HG  GLN A  90      13.858  10.259  -9.653  1.00  0.68           H  
ATOM   1349 2HG  GLN A  90      13.334  11.861 -10.238  1.00  0.68           H  
ATOM   1350 1HE2 GLN A  90      17.183  10.958  -9.537  1.00  0.68           H  
ATOM   1351 2HE2 GLN A  90      15.891   9.779  -9.486  1.00  0.68           H  
ATOM   1352  N   PHE A  91      11.194   9.607  -9.811  1.00  0.66           N  
ATOM   1353  CA  PHE A  91      11.050   8.307 -10.469  1.00  0.66           C  
ATOM   1354  C   PHE A  91      11.780   8.214 -11.818  1.00  0.66           C  
ATOM   1355  O   PHE A  91      11.888   9.195 -12.558  1.00  0.66           O  
ATOM   1356  CB  PHE A  91       9.575   7.993 -10.718  1.00  0.66           C  
ATOM   1357  CG  PHE A  91       8.625   7.715  -9.513  1.00  0.66           C  
ATOM   1358  CD1 PHE A  91       8.043   8.713  -8.793  1.00  0.66           C  
ATOM   1359  CD2 PHE A  91       8.250   6.421  -9.201  1.00  0.66           C  
ATOM   1360  CE1 PHE A  91       7.140   8.422  -7.757  1.00  0.66           C  
ATOM   1361  CE2 PHE A  91       7.346   6.134  -8.203  1.00  0.66           C  
ATOM   1362  CZ  PHE A  91       6.798   7.134  -7.474  1.00  0.66           C  
ATOM   1363  H   PHE A  91      10.998  10.454 -10.352  1.00  0.66           H  
ATOM   1364  HA  PHE A  91      11.471   7.545  -9.816  1.00  0.66           H  
ATOM   1365 1HB  PHE A  91       9.138   8.798 -11.306  1.00  0.66           H  
ATOM   1366 2HB  PHE A  91       9.562   7.122 -11.335  1.00  0.66           H  
ATOM   1367  HD1 PHE A  91       8.301   9.725  -9.034  1.00  0.66           H  
ATOM   1368  HD2 PHE A  91       8.684   5.614  -9.756  1.00  0.66           H  
ATOM   1369  HE1 PHE A  91       6.692   9.214  -7.177  1.00  0.66           H  
ATOM   1370  HE2 PHE A  91       7.079   5.100  -7.993  1.00  0.66           H  
ATOM   1371  HZ  PHE A  91       6.089   6.913  -6.676  1.00  0.66           H  
ATOM   1372  N   LYS A  92      12.228   7.014 -12.172  1.00  0.64           N  
ATOM   1373  CA  LYS A  92      12.795   6.769 -13.501  1.00  0.64           C  
ATOM   1374  C   LYS A  92      11.773   6.033 -14.355  1.00  0.64           C  
ATOM   1375  O   LYS A  92      10.951   5.289 -13.827  1.00  0.64           O  
ATOM   1376  CB  LYS A  92      14.081   5.945 -13.450  1.00  0.64           C  
ATOM   1377  CG  LYS A  92      15.287   6.571 -12.798  1.00  0.64           C  
ATOM   1378  CD  LYS A  92      16.438   5.553 -12.817  1.00  0.64           C  
ATOM   1379  CE  LYS A  92      17.747   6.128 -12.320  1.00  0.64           C  
ATOM   1380  NZ  LYS A  92      17.665   6.554 -10.920  1.00  0.64           N  
ATOM   1381  H   LYS A  92      12.146   6.244 -11.513  1.00  0.64           H  
ATOM   1382  HA  LYS A  92      13.011   7.721 -13.979  1.00  0.64           H  
ATOM   1383 1HB  LYS A  92      13.880   5.012 -12.920  1.00  0.64           H  
ATOM   1384 2HB  LYS A  92      14.366   5.682 -14.470  1.00  0.64           H  
ATOM   1385 1HG  LYS A  92      15.580   7.471 -13.339  1.00  0.64           H  
ATOM   1386 2HG  LYS A  92      15.057   6.842 -11.762  1.00  0.64           H  
ATOM   1387 1HD  LYS A  92      16.169   4.713 -12.172  1.00  0.64           H  
ATOM   1388 2HD  LYS A  92      16.576   5.181 -13.830  1.00  0.64           H  
ATOM   1389 1HE  LYS A  92      18.520   5.369 -12.410  1.00  0.64           H  
ATOM   1390 2HE  LYS A  92      18.020   6.986 -12.934  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  92      18.538   6.927 -10.617  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  92      16.949   7.266 -10.790  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  92      17.397   5.802 -10.275  1.00  0.64           H  
ATOM   1394  N   TRP A  93      11.870   6.185 -15.671  1.00  0.64           N  
ATOM   1395  CA  TRP A  93      10.966   5.500 -16.610  1.00  0.64           C  
ATOM   1396  C   TRP A  93      11.728   4.923 -17.801  1.00  0.64           C  
ATOM   1397  O   TRP A  93      12.571   5.597 -18.399  1.00  0.64           O  
ATOM   1398  CB  TRP A  93       9.878   6.458 -17.126  1.00  0.64           C  
ATOM   1399  CG  TRP A  93       8.794   5.829 -18.045  1.00  0.64           C  
ATOM   1400  CD1 TRP A  93       8.284   4.621 -17.898  1.00  0.64           C  
ATOM   1401  CD2 TRP A  93       8.107   6.383 -19.217  1.00  0.64           C  
ATOM   1402  NE1 TRP A  93       7.354   4.372 -18.848  1.00  0.64           N  
ATOM   1403  CE2 TRP A  93       7.222   5.425 -19.645  1.00  0.64           C  
ATOM   1404  CE3 TRP A  93       8.176   7.565 -19.900  1.00  0.64           C  
ATOM   1405  CZ2 TRP A  93       6.388   5.618 -20.731  1.00  0.64           C  
ATOM   1406  CZ3 TRP A  93       7.363   7.774 -20.987  1.00  0.64           C  
ATOM   1407  CH2 TRP A  93       6.485   6.825 -21.392  1.00  0.64           C  
ATOM   1408  H   TRP A  93      12.576   6.832 -16.020  1.00  0.64           H  
ATOM   1409  HA  TRP A  93      10.482   4.677 -16.089  1.00  0.64           H  
ATOM   1410 1HB  TRP A  93       9.377   6.904 -16.275  1.00  0.64           H  
ATOM   1411 2HB  TRP A  93      10.357   7.254 -17.678  1.00  0.64           H  
ATOM   1412  HD1 TRP A  93       8.558   3.954 -17.143  1.00  0.64           H  
ATOM   1413  HE1 TRP A  93       6.832   3.516 -18.938  1.00  0.64           H  
ATOM   1414  HE3 TRP A  93       8.835   8.287 -19.603  1.00  0.64           H  
ATOM   1415  HZ2 TRP A  93       5.679   4.851 -21.067  1.00  0.64           H  
ATOM   1416  HZ3 TRP A  93       7.440   8.726 -21.513  1.00  0.64           H  
ATOM   1417  HH2 TRP A  93       5.854   7.027 -22.252  1.00  0.64           H  
ATOM   1418  N   ASP A  94      11.476   3.646 -18.103  1.00  0.65           N  
ATOM   1419  CA  ASP A  94      12.083   2.989 -19.270  1.00  0.65           C  
ATOM   1420  C   ASP A  94      10.995   2.222 -20.017  1.00  0.65           C  
ATOM   1421  O   ASP A  94      10.441   1.239 -19.500  1.00  0.65           O  
ATOM   1422  CB  ASP A  94      13.247   2.063 -18.866  1.00  0.65           C  
ATOM   1423  CG  ASP A  94      14.084   1.429 -20.056  1.00  0.65           C  
ATOM   1424  OD1 ASP A  94      13.674   1.419 -21.199  1.00  0.65           O  
ATOM   1425  OD2 ASP A  94      15.178   1.000 -19.772  1.00  0.65           O  
ATOM   1426  H   ASP A  94      10.812   3.131 -17.520  1.00  0.65           H  
ATOM   1427  HA  ASP A  94      12.468   3.753 -19.943  1.00  0.65           H  
ATOM   1428 1HB  ASP A  94      13.935   2.623 -18.234  1.00  0.65           H  
ATOM   1429 2HB  ASP A  94      12.851   1.246 -18.260  1.00  0.65           H  
ATOM   1430  N   ALA A  95      10.674   2.703 -21.223  1.00  0.68           N  
ATOM   1431  CA  ALA A  95       9.584   2.158 -22.025  1.00  0.68           C  
ATOM   1432  C   ALA A  95       9.894   2.094 -23.497  1.00  0.68           C  
ATOM   1433  O   ALA A  95      10.776   2.787 -23.996  1.00  0.68           O  
ATOM   1434  CB  ALA A  95       8.359   3.016 -21.851  1.00  0.68           C  
ATOM   1435  H   ALA A  95      11.187   3.512 -21.578  1.00  0.68           H  
ATOM   1436  HA  ALA A  95       9.394   1.143 -21.695  1.00  0.68           H  
ATOM   1437 1HB  ALA A  95       7.540   2.625 -22.429  1.00  0.68           H  
ATOM   1438 2HB  ALA A  95       8.108   3.005 -20.827  1.00  0.68           H  
ATOM   1439 3HB  ALA A  95       8.575   4.029 -22.184  1.00  0.68           H  
ATOM   1440  N   THR A  96       9.156   1.247 -24.194  1.00  0.75           N  
ATOM   1441  CA  THR A  96       9.309   1.130 -25.631  1.00  0.75           C  
ATOM   1442  C   THR A  96       8.117   1.730 -26.334  1.00  0.75           C  
ATOM   1443  O   THR A  96       6.966   1.430 -25.999  1.00  0.75           O  
ATOM   1444  CB  THR A  96       9.494  -0.339 -26.054  1.00  0.75           C  
ATOM   1445  OG1 THR A  96      10.680  -0.872 -25.436  1.00  0.75           O  
ATOM   1446  CG2 THR A  96       9.637  -0.439 -27.583  1.00  0.75           C  
ATOM   1447  H   THR A  96       8.454   0.694 -23.702  1.00  0.75           H  
ATOM   1448  HA  THR A  96      10.179   1.687 -25.946  1.00  0.75           H  
ATOM   1449  HB  THR A  96       8.631  -0.922 -25.732  1.00  0.75           H  
ATOM   1450  HG1 THR A  96      10.822  -1.770 -25.744  1.00  0.75           H  
ATOM   1451 1HG2 THR A  96       9.771  -1.479 -27.870  1.00  0.75           H  
ATOM   1452 2HG2 THR A  96       8.743  -0.052 -28.060  1.00  0.75           H  
ATOM   1453 3HG2 THR A  96      10.498   0.138 -27.906  1.00  0.75           H  
ATOM   1454  N   THR A  97       8.393   2.609 -27.288  1.00  0.87           N  
ATOM   1455  CA  THR A  97       7.344   3.238 -28.048  1.00  0.87           C  
ATOM   1456  C   THR A  97       6.964   2.308 -29.181  1.00  0.87           C  
ATOM   1457  O   THR A  97       7.838   1.630 -29.733  1.00  0.87           O  
ATOM   1458  CB  THR A  97       7.806   4.607 -28.581  1.00  0.87           C  
ATOM   1459  OG1 THR A  97       8.949   4.438 -29.416  1.00  0.87           O  
ATOM   1460  CG2 THR A  97       8.180   5.518 -27.406  1.00  0.87           C  
ATOM   1461  H   THR A  97       9.355   2.835 -27.500  1.00  0.87           H  
ATOM   1462  HA  THR A  97       6.496   3.394 -27.408  1.00  0.87           H  
ATOM   1463  HB  THR A  97       7.007   5.057 -29.156  1.00  0.87           H  
ATOM   1464  HG1 THR A  97       9.706   4.129 -28.872  1.00  0.87           H  
ATOM   1465 1HG2 THR A  97       8.510   6.486 -27.781  1.00  0.87           H  
ATOM   1466 2HG2 THR A  97       7.316   5.654 -26.764  1.00  0.87           H  
ATOM   1467 3HG2 THR A  97       8.989   5.053 -26.836  1.00  0.87           H  
ATOM   1468  N   LYS A  98       5.680   2.291 -29.530  1.00  1.06           N  
ATOM   1469  CA  LYS A  98       5.164   1.473 -30.617  1.00  1.06           C  
ATOM   1470  C   LYS A  98       4.157   2.264 -31.449  1.00  1.06           C  
ATOM   1471  O   LYS A  98       3.226   2.853 -30.898  1.00  1.06           O  
ATOM   1472  CB  LYS A  98       4.473   0.246 -30.005  1.00  1.06           C  
ATOM   1473  CG  LYS A  98       5.401  -0.656 -29.164  1.00  1.06           C  
ATOM   1474  CD  LYS A  98       4.662  -1.829 -28.553  1.00  1.06           C  
ATOM   1475  CE  LYS A  98       5.601  -2.666 -27.691  1.00  1.06           C  
ATOM   1476  NZ  LYS A  98       4.879  -3.762 -26.987  1.00  1.06           N  
ATOM   1477  H   LYS A  98       5.035   2.841 -28.975  1.00  1.06           H  
ATOM   1478  HA  LYS A  98       5.988   1.169 -31.265  1.00  1.06           H  
ATOM   1479 1HB  LYS A  98       3.659   0.579 -29.358  1.00  1.06           H  
ATOM   1480 2HB  LYS A  98       4.037  -0.357 -30.802  1.00  1.06           H  
ATOM   1481 1HG  LYS A  98       6.223  -1.016 -29.785  1.00  1.06           H  
ATOM   1482 2HG  LYS A  98       5.819  -0.082 -28.338  1.00  1.06           H  
ATOM   1483 1HD  LYS A  98       3.846  -1.461 -27.923  1.00  1.06           H  
ATOM   1484 2HD  LYS A  98       4.242  -2.455 -29.339  1.00  1.06           H  
ATOM   1485 1HE  LYS A  98       6.369  -3.100 -28.327  1.00  1.06           H  
ATOM   1486 2HE  LYS A  98       6.078  -2.021 -26.947  1.00  1.06           H  
ATOM   1487 1HZ  LYS A  98       5.527  -4.293 -26.429  1.00  1.06           H  
ATOM   1488 2HZ  LYS A  98       4.160  -3.343 -26.366  1.00  1.06           H  
ATOM   1489 3HZ  LYS A  98       4.436  -4.369 -27.657  1.00  1.06           H  
ATOM   1490  N   GLY A  99       4.307   2.263 -32.767  1.00  1.30           N  
ATOM   1491  CA  GLY A  99       3.362   2.982 -33.620  1.00  1.30           C  
ATOM   1492  C   GLY A  99       2.286   2.071 -34.200  1.00  1.30           C  
ATOM   1493  O   GLY A  99       2.085   0.948 -33.739  1.00  1.30           O  
ATOM   1494  H   GLY A  99       5.106   1.786 -33.194  1.00  1.30           H  
ATOM   1495 1HA  GLY A  99       2.887   3.777 -33.049  1.00  1.30           H  
ATOM   1496 2HA  GLY A  99       3.907   3.460 -34.432  1.00  1.30           H  
ATOM   1497  N   GLU A 100       1.617   2.566 -35.246  1.00  1.56           N  
ATOM   1498  CA  GLU A 100       0.547   1.853 -35.956  1.00  1.56           C  
ATOM   1499  C   GLU A 100       1.128   1.029 -37.113  1.00  1.56           C  
ATOM   1500  O   GLU A 100       0.405   0.400 -37.887  1.00  1.56           O  
ATOM   1501  CB  GLU A 100      -0.487   2.841 -36.521  1.00  1.56           C  
ATOM   1502  CG  GLU A 100      -1.314   3.645 -35.493  1.00  1.56           C  
ATOM   1503  CD  GLU A 100      -2.275   4.623 -36.187  1.00  1.56           C  
ATOM   1504  OE1 GLU A 100      -2.231   4.683 -37.394  1.00  1.56           O  
ATOM   1505  OE2 GLU A 100      -3.062   5.279 -35.524  1.00  1.56           O  
ATOM   1506  H   GLU A 100       1.847   3.499 -35.557  1.00  1.56           H  
ATOM   1507  HA  GLU A 100       0.055   1.173 -35.260  1.00  1.56           H  
ATOM   1508 1HB  GLU A 100       0.025   3.560 -37.163  1.00  1.56           H  
ATOM   1509 2HB  GLU A 100      -1.191   2.297 -37.150  1.00  1.56           H  
ATOM   1510 1HG  GLU A 100      -1.891   2.955 -34.877  1.00  1.56           H  
ATOM   1511 2HG  GLU A 100      -0.639   4.199 -34.838  1.00  1.56           H  
ATOM   1512  N   ASN A 101       2.442   1.102 -37.238  1.00  1.74           N  
ATOM   1513  CA  ASN A 101       3.233   0.491 -38.292  1.00  1.74           C  
ATOM   1514  C   ASN A 101       4.548  -0.007 -37.708  1.00  1.74           C  
ATOM   1515  O   ASN A 101       4.634  -0.275 -36.513  1.00  1.74           O  
ATOM   1516  CB  ASN A 101       3.424   1.470 -39.445  1.00  1.74           C  
ATOM   1517  CG  ASN A 101       4.171   2.754 -39.083  1.00  1.74           C  
ATOM   1518  OD1 ASN A 101       5.058   2.824 -38.215  1.00  1.74           O  
ATOM   1519  ND2 ASN A 101       3.804   3.809 -39.773  1.00  1.74           N  
ATOM   1520  H   ASN A 101       2.930   1.628 -36.533  1.00  1.74           H  
ATOM   1521  HA  ASN A 101       2.699  -0.382 -38.670  1.00  1.74           H  
ATOM   1522 1HB  ASN A 101       3.942   0.978 -40.267  1.00  1.74           H  
ATOM   1523 2HB  ASN A 101       2.439   1.751 -39.822  1.00  1.74           H  
ATOM   1524 1HD2 ASN A 101       4.242   4.694 -39.607  1.00  1.74           H  
ATOM   1525 2HD2 ASN A 101       3.090   3.728 -40.469  1.00  1.74           H  
ATOM   1526  N   ASP A 102       5.561  -0.162 -38.548  1.00  1.76           N  
ATOM   1527  CA  ASP A 102       6.858  -0.691 -38.135  1.00  1.76           C  
ATOM   1528  C   ASP A 102       7.580   0.133 -37.049  1.00  1.76           C  
ATOM   1529  O   ASP A 102       8.493  -0.382 -36.398  1.00  1.76           O  
ATOM   1530  CB  ASP A 102       7.775  -0.796 -39.350  1.00  1.76           C  
ATOM   1531  CG  ASP A 102       7.353  -1.896 -40.324  1.00  1.76           C  
ATOM   1532  OD1 ASP A 102       6.519  -2.698 -39.970  1.00  1.76           O  
ATOM   1533  OD2 ASP A 102       7.867  -1.917 -41.415  1.00  1.76           O  
ATOM   1534  H   ASP A 102       5.436   0.079 -39.518  1.00  1.76           H  
ATOM   1535  HA  ASP A 102       6.696  -1.693 -37.737  1.00  1.76           H  
ATOM   1536 1HB  ASP A 102       7.785   0.157 -39.879  1.00  1.76           H  
ATOM   1537 2HB  ASP A 102       8.794  -0.995 -39.017  1.00  1.76           H  
ATOM   1538  N   PHE A 103       7.218   1.412 -36.886  1.00  1.61           N  
ATOM   1539  CA  PHE A 103       7.881   2.276 -35.909  1.00  1.61           C  
ATOM   1540  C   PHE A 103       7.892   1.773 -34.478  1.00  1.61           C  
ATOM   1541  O   PHE A 103       6.854   1.426 -33.900  1.00  1.61           O  
ATOM   1542  CB  PHE A 103       7.211   3.651 -35.868  1.00  1.61           C  
ATOM   1543  CG  PHE A 103       7.760   4.542 -34.771  1.00  1.61           C  
ATOM   1544  CD1 PHE A 103       8.949   5.236 -34.909  1.00  1.61           C  
ATOM   1545  CD2 PHE A 103       7.061   4.657 -33.567  1.00  1.61           C  
ATOM   1546  CE1 PHE A 103       9.425   6.019 -33.867  1.00  1.61           C  
ATOM   1547  CE2 PHE A 103       7.530   5.428 -32.540  1.00  1.61           C  
ATOM   1548  CZ  PHE A 103       8.711   6.111 -32.682  1.00  1.61           C  
ATOM   1549  H   PHE A 103       6.447   1.788 -37.433  1.00  1.61           H  
ATOM   1550  HA  PHE A 103       8.917   2.398 -36.228  1.00  1.61           H  
ATOM   1551 1HB  PHE A 103       7.350   4.154 -36.824  1.00  1.61           H  
ATOM   1552 2HB  PHE A 103       6.141   3.529 -35.715  1.00  1.61           H  
ATOM   1553  HD1 PHE A 103       9.513   5.155 -35.839  1.00  1.61           H  
ATOM   1554  HD2 PHE A 103       6.135   4.120 -33.445  1.00  1.61           H  
ATOM   1555  HE1 PHE A 103      10.366   6.560 -33.979  1.00  1.61           H  
ATOM   1556  HE2 PHE A 103       6.972   5.496 -31.613  1.00  1.61           H  
ATOM   1557  HZ  PHE A 103       9.085   6.721 -31.862  1.00  1.61           H  
ATOM   1558  N   HIS A 104       9.083   1.808 -33.882  1.00  1.37           N  
ATOM   1559  CA  HIS A 104       9.248   1.452 -32.487  1.00  1.37           C  
ATOM   1560  C   HIS A 104      10.608   1.896 -31.946  1.00  1.37           C  
ATOM   1561  O   HIS A 104      11.539   2.146 -32.717  1.00  1.37           O  
ATOM   1562  CB  HIS A 104       9.090  -0.062 -32.271  1.00  1.37           C  
ATOM   1563  CG  HIS A 104      10.161  -0.913 -32.912  1.00  1.37           C  
ATOM   1564  ND1 HIS A 104      10.186  -1.208 -34.265  1.00  1.37           N  
ATOM   1565  CD2 HIS A 104      11.236  -1.538 -32.369  1.00  1.37           C  
ATOM   1566  CE1 HIS A 104      11.234  -1.977 -34.524  1.00  1.37           C  
ATOM   1567  NE2 HIS A 104      11.888  -2.195 -33.392  1.00  1.37           N  
ATOM   1568  H   HIS A 104       9.891   2.092 -34.415  1.00  1.37           H  
ATOM   1569  HA  HIS A 104       8.486   1.965 -31.916  1.00  1.37           H  
ATOM   1570 1HB  HIS A 104       9.091  -0.267 -31.198  1.00  1.37           H  
ATOM   1571 2HB  HIS A 104       8.125  -0.389 -32.653  1.00  1.37           H  
ATOM   1572  HD1 HIS A 104       9.522  -0.899 -34.981  1.00  1.37           H  
ATOM   1573  HD2 HIS A 104      11.620  -1.593 -31.350  1.00  1.37           H  
ATOM   1574  HE1 HIS A 104      11.428  -2.318 -35.541  1.00  1.37           H  
ATOM   1575  N   GLY A 105      10.740   1.916 -30.618  1.00  1.11           N  
ATOM   1576  CA  GLY A 105      12.053   2.141 -29.983  1.00  1.11           C  
ATOM   1577  C   GLY A 105      11.958   2.648 -28.549  1.00  1.11           C  
ATOM   1578  O   GLY A 105      10.935   3.199 -28.152  1.00  1.11           O  
ATOM   1579  H   GLY A 105       9.895   1.753 -30.066  1.00  1.11           H  
ATOM   1580 1HA  GLY A 105      12.622   1.209 -29.996  1.00  1.11           H  
ATOM   1581 2HA  GLY A 105      12.624   2.854 -30.578  1.00  1.11           H  
ATOM   1582  N   ARG A 106      13.036   2.498 -27.789  1.00  0.91           N  
ATOM   1583  CA  ARG A 106      13.063   2.900 -26.387  1.00  0.91           C  
ATOM   1584  C   ARG A 106      13.050   4.403 -26.145  1.00  0.91           C  
ATOM   1585  O   ARG A 106      13.592   5.206 -26.922  1.00  0.91           O  
ATOM   1586  CB  ARG A 106      14.252   2.275 -25.670  1.00  0.91           C  
ATOM   1587  CG  ARG A 106      14.148   0.768 -25.505  1.00  0.91           C  
ATOM   1588  CD  ARG A 106      15.407   0.151 -24.973  1.00  0.91           C  
ATOM   1589  NE  ARG A 106      15.693   0.429 -23.545  1.00  0.91           N  
ATOM   1590  CZ  ARG A 106      16.918   0.234 -22.999  1.00  0.91           C  
ATOM   1591  NH1 ARG A 106      17.916  -0.176 -23.765  1.00  0.91           N  
ATOM   1592  NH2 ARG A 106      17.127   0.440 -21.715  1.00  0.91           N  
ATOM   1593  H   ARG A 106      13.866   2.055 -28.186  1.00  0.91           H  
ATOM   1594  HA  ARG A 106      12.185   2.488 -25.918  1.00  0.91           H  
ATOM   1595 1HB  ARG A 106      15.170   2.489 -26.199  1.00  0.91           H  
ATOM   1596 2HB  ARG A 106      14.336   2.706 -24.670  1.00  0.91           H  
ATOM   1597 1HG  ARG A 106      13.330   0.542 -24.814  1.00  0.91           H  
ATOM   1598 2HG  ARG A 106      13.933   0.322 -26.479  1.00  0.91           H  
ATOM   1599 1HD  ARG A 106      15.341  -0.928 -25.095  1.00  0.91           H  
ATOM   1600 2HD  ARG A 106      16.246   0.523 -25.563  1.00  0.91           H  
ATOM   1601  HE  ARG A 106      14.926   0.747 -22.906  1.00  0.91           H  
ATOM   1602 1HH1 ARG A 106      17.763  -0.338 -24.751  1.00  0.91           H  
ATOM   1603 2HH1 ARG A 106      18.830  -0.326 -23.363  1.00  0.91           H  
ATOM   1604 1HH2 ARG A 106      16.348   0.733 -21.101  1.00  0.91           H  
ATOM   1605 2HH2 ARG A 106      18.034   0.290 -21.317  1.00  0.91           H  
ATOM   1606  N   LEU A 107      12.432   4.747 -25.016  1.00  0.76           N  
ATOM   1607  CA  LEU A 107      12.330   6.083 -24.457  1.00  0.76           C  
ATOM   1608  C   LEU A 107      12.661   6.002 -22.969  1.00  0.76           C  
ATOM   1609  O   LEU A 107      11.997   5.275 -22.217  1.00  0.76           O  
ATOM   1610  CB  LEU A 107      10.896   6.594 -24.626  1.00  0.76           C  
ATOM   1611  CG  LEU A 107      10.596   7.977 -24.093  1.00  0.76           C  
ATOM   1612  CD1 LEU A 107      11.435   8.987 -24.894  1.00  0.76           C  
ATOM   1613  CD2 LEU A 107       9.099   8.250 -24.222  1.00  0.76           C  
ATOM   1614  H   LEU A 107      11.983   3.999 -24.500  1.00  0.76           H  
ATOM   1615  HA  LEU A 107      13.036   6.746 -24.944  1.00  0.76           H  
ATOM   1616 1HB  LEU A 107      10.667   6.601 -25.690  1.00  0.76           H  
ATOM   1617 2HB  LEU A 107      10.218   5.889 -24.135  1.00  0.76           H  
ATOM   1618  HG  LEU A 107      10.882   8.042 -23.042  1.00  0.76           H  
ATOM   1619 1HD1 LEU A 107      11.248   9.990 -24.551  1.00  0.76           H  
ATOM   1620 2HD1 LEU A 107      12.487   8.753 -24.770  1.00  0.76           H  
ATOM   1621 3HD1 LEU A 107      11.170   8.920 -25.945  1.00  0.76           H  
ATOM   1622 1HD2 LEU A 107       8.876   9.249 -23.838  1.00  0.76           H  
ATOM   1623 2HD2 LEU A 107       8.805   8.188 -25.269  1.00  0.76           H  
ATOM   1624 3HD2 LEU A 107       8.549   7.508 -23.649  1.00  0.76           H  
ATOM   1625  N   THR A 108      13.694   6.721 -22.530  1.00  0.68           N  
ATOM   1626  CA  THR A 108      14.071   6.621 -21.127  1.00  0.68           C  
ATOM   1627  C   THR A 108      14.209   7.975 -20.456  1.00  0.68           C  
ATOM   1628  O   THR A 108      14.557   8.966 -21.093  1.00  0.68           O  
ATOM   1629  CB  THR A 108      15.407   5.860 -20.994  1.00  0.68           C  
ATOM   1630  OG1 THR A 108      16.459   6.608 -21.642  1.00  0.68           O  
ATOM   1631  CG2 THR A 108      15.300   4.477 -21.667  1.00  0.68           C  
ATOM   1632  H   THR A 108      14.229   7.306 -23.170  1.00  0.68           H  
ATOM   1633  HA  THR A 108      13.301   6.066 -20.605  1.00  0.68           H  
ATOM   1634  HB  THR A 108      15.645   5.730 -19.938  1.00  0.68           H  
ATOM   1635  HG1 THR A 108      16.174   6.867 -22.534  1.00  0.68           H  
ATOM   1636 1HG2 THR A 108      16.241   3.940 -21.561  1.00  0.68           H  
ATOM   1637 2HG2 THR A 108      14.512   3.915 -21.193  1.00  0.68           H  
ATOM   1638 3HG2 THR A 108      15.074   4.588 -22.722  1.00  0.68           H  
ATOM   1639  N   GLY A 109      14.017   8.023 -19.144  1.00  0.63           N  
ATOM   1640  CA  GLY A 109      14.231   9.299 -18.468  1.00  0.63           C  
ATOM   1641  C   GLY A 109      13.776   9.380 -17.024  1.00  0.63           C  
ATOM   1642  O   GLY A 109      13.682   8.368 -16.320  1.00  0.63           O  
ATOM   1643  H   GLY A 109      13.687   7.190 -18.657  1.00  0.63           H  
ATOM   1644 1HA  GLY A 109      15.293   9.535 -18.510  1.00  0.63           H  
ATOM   1645 2HA  GLY A 109      13.741  10.084 -19.024  1.00  0.63           H  
ATOM   1646  N   THR A 110      13.571  10.622 -16.582  1.00  0.62           N  
ATOM   1647  CA  THR A 110      13.266  10.928 -15.185  1.00  0.62           C  
ATOM   1648  C   THR A 110      12.089  11.883 -14.983  1.00  0.62           C  
ATOM   1649  O   THR A 110      11.901  12.855 -15.731  1.00  0.62           O  
ATOM   1650  CB  THR A 110      14.522  11.483 -14.476  1.00  0.62           C  
ATOM   1651  OG1 THR A 110      15.571  10.510 -14.570  1.00  0.62           O  
ATOM   1652  CG2 THR A 110      14.264  11.779 -12.993  1.00  0.62           C  
ATOM   1653  H   THR A 110      13.627  11.380 -17.270  1.00  0.62           H  
ATOM   1654  HA  THR A 110      13.001   9.996 -14.691  1.00  0.62           H  
ATOM   1655  HB  THR A 110      14.840  12.397 -14.974  1.00  0.62           H  
ATOM   1656  HG1 THR A 110      15.283   9.697 -14.143  1.00  0.62           H  
ATOM   1657 1HG2 THR A 110      15.179  12.153 -12.537  1.00  0.62           H  
ATOM   1658 2HG2 THR A 110      13.492  12.527 -12.881  1.00  0.62           H  
ATOM   1659 3HG2 THR A 110      13.957  10.862 -12.492  1.00  0.62           H  
ATOM   1660  N   LEU A 111      11.306  11.599 -13.941  1.00  0.63           N  
ATOM   1661  CA  LEU A 111      10.202  12.453 -13.552  1.00  0.63           C  
ATOM   1662  C   LEU A 111      10.468  12.992 -12.141  1.00  0.63           C  
ATOM   1663  O   LEU A 111      10.892  12.247 -11.248  1.00  0.63           O  
ATOM   1664  CB  LEU A 111       8.899  11.642 -13.545  1.00  0.63           C  
ATOM   1665  CG  LEU A 111       8.484  11.045 -14.890  1.00  0.63           C  
ATOM   1666  CD1 LEU A 111       9.053   9.612 -15.015  1.00  0.63           C  
ATOM   1667  CD2 LEU A 111       6.975  11.065 -15.009  1.00  0.63           C  
ATOM   1668  H   LEU A 111      11.508  10.768 -13.392  1.00  0.63           H  
ATOM   1669  HA  LEU A 111      10.126  13.281 -14.246  1.00  0.63           H  
ATOM   1670 1HB  LEU A 111       9.005  10.826 -12.834  1.00  0.63           H  
ATOM   1671 2HB  LEU A 111       8.095  12.289 -13.208  1.00  0.63           H  
ATOM   1672  HG  LEU A 111       8.916  11.634 -15.685  1.00  0.63           H  
ATOM   1673 1HD1 LEU A 111       8.769   9.201 -15.979  1.00  0.63           H  
ATOM   1674 2HD1 LEU A 111      10.140   9.628 -14.935  1.00  0.63           H  
ATOM   1675 3HD1 LEU A 111       8.647   8.984 -14.219  1.00  0.63           H  
ATOM   1676 1HD2 LEU A 111       6.677  10.649 -15.973  1.00  0.63           H  
ATOM   1677 2HD2 LEU A 111       6.551  10.473 -14.207  1.00  0.63           H  
ATOM   1678 3HD2 LEU A 111       6.620  12.094 -14.932  1.00  0.63           H  
ATOM   1679  N   GLN A 112      10.192  14.282 -11.919  1.00  0.69           N  
ATOM   1680  CA  GLN A 112      10.436  14.877 -10.595  1.00  0.69           C  
ATOM   1681  C   GLN A 112       9.221  15.641 -10.096  1.00  0.69           C  
ATOM   1682  O   GLN A 112       8.529  16.309 -10.861  1.00  0.69           O  
ATOM   1683  CB  GLN A 112      11.645  15.809 -10.637  1.00  0.69           C  
ATOM   1684  CG  GLN A 112      12.956  15.127 -11.009  1.00  0.69           C  
ATOM   1685  CD  GLN A 112      14.124  16.081 -10.990  1.00  0.69           C  
ATOM   1686  OE1 GLN A 112      14.033  17.208 -11.492  1.00  0.69           O  
ATOM   1687  NE2 GLN A 112      15.232  15.643 -10.419  1.00  0.69           N  
ATOM   1688  H   GLN A 112       9.831  14.846 -12.689  1.00  0.69           H  
ATOM   1689  HA  GLN A 112      10.640  14.080  -9.884  1.00  0.69           H  
ATOM   1690 1HB  GLN A 112      11.460  16.610 -11.352  1.00  0.69           H  
ATOM   1691 2HB  GLN A 112      11.775  16.268  -9.656  1.00  0.69           H  
ATOM   1692 1HG  GLN A 112      13.153  14.326 -10.296  1.00  0.69           H  
ATOM   1693 2HG  GLN A 112      12.871  14.723 -12.014  1.00  0.69           H  
ATOM   1694 1HE2 GLN A 112      16.041  16.227 -10.376  1.00  0.69           H  
ATOM   1695 2HE2 GLN A 112      15.269  14.698 -10.029  1.00  0.69           H  
ATOM   1696  N   ARG A 113       8.958  15.568  -8.804  1.00  0.78           N  
ATOM   1697  CA  ARG A 113       7.754  16.212  -8.289  1.00  0.78           C  
ATOM   1698  C   ARG A 113       7.761  17.726  -8.441  1.00  0.78           C  
ATOM   1699  O   ARG A 113       8.753  18.384  -8.121  1.00  0.78           O  
ATOM   1700  CB  ARG A 113       7.536  15.870  -6.832  1.00  0.78           C  
ATOM   1701  CG  ARG A 113       6.220  16.354  -6.286  1.00  0.78           C  
ATOM   1702  CD  ARG A 113       6.042  16.046  -4.864  1.00  0.78           C  
ATOM   1703  NE  ARG A 113       6.079  14.634  -4.612  1.00  0.78           N  
ATOM   1704  CZ  ARG A 113       5.059  13.790  -4.792  1.00  0.78           C  
ATOM   1705  NH1 ARG A 113       3.899  14.220  -5.285  1.00  0.78           N  
ATOM   1706  NH2 ARG A 113       5.249  12.536  -4.484  1.00  0.78           N  
ATOM   1707  H   ARG A 113       9.564  15.019  -8.189  1.00  0.78           H  
ATOM   1708  HA  ARG A 113       6.901  15.826  -8.847  1.00  0.78           H  
ATOM   1709 1HB  ARG A 113       7.571  14.790  -6.706  1.00  0.78           H  
ATOM   1710 2HB  ARG A 113       8.333  16.299  -6.227  1.00  0.78           H  
ATOM   1711 1HG  ARG A 113       6.169  17.432  -6.379  1.00  0.78           H  
ATOM   1712 2HG  ARG A 113       5.402  15.902  -6.856  1.00  0.78           H  
ATOM   1713 1HD  ARG A 113       6.840  16.517  -4.290  1.00  0.78           H  
ATOM   1714 2HD  ARG A 113       5.080  16.430  -4.529  1.00  0.78           H  
ATOM   1715  HE  ARG A 113       6.936  14.240  -4.241  1.00  0.78           H  
ATOM   1716 1HH1 ARG A 113       3.789  15.192  -5.524  1.00  0.78           H  
ATOM   1717 2HH1 ARG A 113       3.112  13.568  -5.469  1.00  0.78           H  
ATOM   1718 1HH2 ARG A 113       6.163  12.219  -4.138  1.00  0.78           H  
ATOM   1719 2HH2 ARG A 113       4.517  11.854  -4.616  1.00  0.78           H  
ATOM   1720  N   GLN A 114       6.652  18.280  -8.928  1.00  0.91           N  
ATOM   1721  CA  GLN A 114       6.491  19.725  -9.025  1.00  0.91           C  
ATOM   1722  C   GLN A 114       6.051  20.293  -7.679  1.00  0.91           C  
ATOM   1723  O   GLN A 114       5.193  19.693  -7.026  1.00  0.91           O  
ATOM   1724  CB  GLN A 114       5.444  20.113 -10.064  1.00  0.91           C  
ATOM   1725  CG  GLN A 114       5.321  21.618 -10.274  1.00  0.91           C  
ATOM   1726  CD  GLN A 114       4.272  21.976 -11.247  1.00  0.91           C  
ATOM   1727  OE1 GLN A 114       4.243  21.448 -12.361  1.00  0.91           O  
ATOM   1728  NE2 GLN A 114       3.389  22.891 -10.845  1.00  0.91           N  
ATOM   1729  H   GLN A 114       5.873  17.690  -9.225  1.00  0.91           H  
ATOM   1730  HA  GLN A 114       7.448  20.170  -9.292  1.00  0.91           H  
ATOM   1731 1HB  GLN A 114       5.679  19.637 -11.017  1.00  0.91           H  
ATOM   1732 2HB  GLN A 114       4.469  19.740  -9.747  1.00  0.91           H  
ATOM   1733 1HG  GLN A 114       5.070  22.105  -9.351  1.00  0.91           H  
ATOM   1734 2HG  GLN A 114       6.271  21.999 -10.643  1.00  0.91           H  
ATOM   1735 1HE2 GLN A 114       2.654  23.184 -11.453  1.00  0.91           H  
ATOM   1736 2HE2 GLN A 114       3.471  23.310  -9.900  1.00  0.91           H  
ATOM   1737  N   GLU A 115       6.638  21.441  -7.316  1.00  1.07           N  
ATOM   1738  CA  GLU A 115       6.360  22.255  -6.123  1.00  1.07           C  
ATOM   1739  C   GLU A 115       7.305  21.874  -4.986  1.00  1.07           C  
ATOM   1740  O   GLU A 115       8.395  22.436  -4.871  1.00  1.07           O  
ATOM   1741  OXT GLU A 115       6.930  21.092  -4.115  1.00  1.07           O  
ATOM   1742  CB  GLU A 115       4.895  22.154  -5.629  1.00  1.07           C  
ATOM   1743  CG  GLU A 115       3.776  22.622  -6.627  1.00  1.07           C  
ATOM   1744  CD  GLU A 115       3.823  24.085  -7.003  1.00  1.07           C  
ATOM   1745  OE1 GLU A 115       3.942  24.903  -6.121  1.00  1.07           O  
ATOM   1746  OE2 GLU A 115       3.720  24.387  -8.184  1.00  1.07           O  
ATOM   1747  H   GLU A 115       7.349  21.791  -7.942  1.00  1.07           H  
ATOM   1748  HA  GLU A 115       6.549  23.299  -6.372  1.00  1.07           H  
ATOM   1749 1HB  GLU A 115       4.669  21.158  -5.268  1.00  1.07           H  
ATOM   1750 2HB  GLU A 115       4.795  22.807  -4.763  1.00  1.07           H  
ATOM   1751 1HG  GLU A 115       3.798  22.022  -7.521  1.00  1.07           H  
ATOM   1752 2HG  GLU A 115       2.819  22.430  -6.147  1.00  1.07           H  
TER    1753
ENDMDL

REMARK ID 641419 MODEL 5 mFAP2a
PFRMAT TS
TARGET mFAP2a
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   SER A   1       0.148  -0.739  -0.705  1.00  1.85           N  
ATOM      2  CA  SER A   1       1.499  -0.240  -0.814  1.00  1.85           C  
ATOM      3  C   SER A   1       1.636   1.161  -0.204  1.00  1.85           C  
ATOM      4  O   SER A   1       1.876   1.301   1.000  1.00  1.85           O  
ATOM      5  CB  SER A   1       1.954  -0.264  -2.270  1.00  1.85           C  
ATOM      6  OG  SER A   1       1.215   0.629  -3.070  1.00  1.85           O  
ATOM      7 1H   SER A   1       0.141  -1.501  -0.041  1.00  1.85           H  
ATOM      8 2H   SER A   1      -0.422   0.020  -0.366  1.00  1.85           H  
ATOM      9 3H   SER A   1      -0.183  -1.062  -1.603  1.00  1.85           H  
ATOM     10  HA  SER A   1       2.153  -0.911  -0.252  1.00  1.85           H  
ATOM     11 1HB  SER A   1       3.013  -0.007  -2.320  1.00  1.85           H  
ATOM     12 2HB  SER A   1       1.848  -1.275  -2.661  1.00  1.85           H  
ATOM     13  HG  SER A   1       1.506   0.469  -3.976  1.00  1.85           H  
ATOM     14  N   ARG A   2       1.435   2.208  -1.002  1.00  1.57           N  
ATOM     15  CA  ARG A   2       1.668   3.543  -0.461  1.00  1.57           C  
ATOM     16  C   ARG A   2       0.781   3.897   0.731  1.00  1.57           C  
ATOM     17  O   ARG A   2       1.263   4.524   1.670  1.00  1.57           O  
ATOM     18  CB  ARG A   2       1.536   4.611  -1.538  1.00  1.57           C  
ATOM     19  CG  ARG A   2       0.157   4.854  -2.125  1.00  1.57           C  
ATOM     20  CD  ARG A   2       0.261   5.858  -3.212  1.00  1.57           C  
ATOM     21  NE  ARG A   2      -1.013   6.198  -3.811  1.00  1.57           N  
ATOM     22  CZ  ARG A   2      -1.173   7.065  -4.815  1.00  1.57           C  
ATOM     23  NH1 ARG A   2      -0.146   7.692  -5.355  1.00  1.57           N  
ATOM     24  NH2 ARG A   2      -2.385   7.267  -5.239  1.00  1.57           N  
ATOM     25  H   ARG A   2       1.205   2.059  -1.972  1.00  1.57           H  
ATOM     26  HA  ARG A   2       2.704   3.577  -0.124  1.00  1.57           H  
ATOM     27 1HB  ARG A   2       1.883   5.557  -1.134  1.00  1.57           H  
ATOM     28 2HB  ARG A   2       2.194   4.357  -2.367  1.00  1.57           H  
ATOM     29 1HG  ARG A   2      -0.249   3.928  -2.532  1.00  1.57           H  
ATOM     30 2HG  ARG A   2      -0.520   5.245  -1.361  1.00  1.57           H  
ATOM     31 1HD  ARG A   2       0.696   6.770  -2.808  1.00  1.57           H  
ATOM     32 2HD  ARG A   2       0.906   5.467  -3.995  1.00  1.57           H  
ATOM     33  HE  ARG A   2      -1.884   5.766  -3.456  1.00  1.57           H  
ATOM     34 1HH1 ARG A   2       0.787   7.519  -5.011  1.00  1.57           H  
ATOM     35 2HH1 ARG A   2      -0.294   8.341  -6.113  1.00  1.57           H  
ATOM     36 1HH2 ARG A   2      -3.142   6.739  -4.767  1.00  1.57           H  
ATOM     37 2HH2 ARG A   2      -2.579   7.903  -5.991  1.00  1.57           H  
ATOM     38  N   ALA A   3      -0.454   3.396   0.817  1.00  1.32           N  
ATOM     39  CA  ALA A   3      -1.224   3.726   2.012  1.00  1.32           C  
ATOM     40  C   ALA A   3      -0.510   3.253   3.285  1.00  1.32           C  
ATOM     41  O   ALA A   3      -0.546   3.937   4.307  1.00  1.32           O  
ATOM     42  CB  ALA A   3      -2.599   3.103   1.954  1.00  1.32           C  
ATOM     43  H   ALA A   3      -0.897   2.901   0.044  1.00  1.32           H  
ATOM     44  HA  ALA A   3      -1.326   4.811   2.059  1.00  1.32           H  
ATOM     45 1HB  ALA A   3      -3.134   3.383   2.831  1.00  1.32           H  
ATOM     46 2HB  ALA A   3      -3.134   3.460   1.082  1.00  1.32           H  
ATOM     47 3HB  ALA A   3      -2.515   2.019   1.908  1.00  1.32           H  
ATOM     48  N   ALA A   4       0.151   2.085   3.234  1.00  1.13           N  
ATOM     49  CA  ALA A   4       0.862   1.539   4.392  1.00  1.13           C  
ATOM     50  C   ALA A   4       2.028   2.432   4.779  1.00  1.13           C  
ATOM     51  O   ALA A   4       2.393   2.538   5.948  1.00  1.13           O  
ATOM     52  CB  ALA A   4       1.393   0.143   4.109  1.00  1.13           C  
ATOM     53  H   ALA A   4       0.227   1.593   2.353  1.00  1.13           H  
ATOM     54  HA  ALA A   4       0.167   1.499   5.231  1.00  1.13           H  
ATOM     55 1HB  ALA A   4       1.905  -0.233   4.994  1.00  1.13           H  
ATOM     56 2HB  ALA A   4       0.603  -0.531   3.860  1.00  1.13           H  
ATOM     57 3HB  ALA A   4       2.096   0.184   3.282  1.00  1.13           H  
ATOM     58  N   GLN A   5       2.639   3.038   3.762  1.00  0.99           N  
ATOM     59  CA  GLN A   5       3.817   3.883   3.925  1.00  0.99           C  
ATOM     60  C   GLN A   5       3.466   5.312   4.347  1.00  0.99           C  
ATOM     61  O   GLN A   5       4.253   5.978   5.023  1.00  0.99           O  
ATOM     62  CB  GLN A   5       4.572   3.936   2.598  1.00  0.99           C  
ATOM     63  CG  GLN A   5       5.115   2.592   2.135  1.00  0.99           C  
ATOM     64  CD  GLN A   5       5.766   2.671   0.765  1.00  0.99           C  
ATOM     65  OE1 GLN A   5       5.484   3.582  -0.023  1.00  0.99           O  
ATOM     66  NE2 GLN A   5       6.641   1.714   0.469  1.00  0.99           N  
ATOM     67  H   GLN A   5       2.274   2.869   2.822  1.00  0.99           H  
ATOM     68  HA  GLN A   5       4.453   3.444   4.692  1.00  0.99           H  
ATOM     69 1HB  GLN A   5       3.911   4.325   1.828  1.00  0.99           H  
ATOM     70 2HB  GLN A   5       5.406   4.628   2.686  1.00  0.99           H  
ATOM     71 1HG  GLN A   5       5.854   2.242   2.851  1.00  0.99           H  
ATOM     72 2HG  GLN A   5       4.282   1.886   2.076  1.00  0.99           H  
ATOM     73 1HE2 GLN A   5       7.102   1.713  -0.419  1.00  0.99           H  
ATOM     74 2HE2 GLN A   5       6.838   0.995   1.136  1.00  0.99           H  
ATOM     75  N   LEU A   6       2.286   5.775   3.942  1.00  0.89           N  
ATOM     76  CA  LEU A   6       1.846   7.141   4.207  1.00  0.89           C  
ATOM     77  C   LEU A   6       1.012   7.280   5.486  1.00  0.89           C  
ATOM     78  O   LEU A   6       1.137   8.272   6.200  1.00  0.89           O  
ATOM     79  CB  LEU A   6       1.087   7.630   2.978  1.00  0.89           C  
ATOM     80  CG  LEU A   6       1.980   7.661   1.704  1.00  0.89           C  
ATOM     81  CD1 LEU A   6       1.165   8.028   0.497  1.00  0.89           C  
ATOM     82  CD2 LEU A   6       3.107   8.630   1.932  1.00  0.89           C  
ATOM     83  H   LEU A   6       1.703   5.170   3.369  1.00  0.89           H  
ATOM     84  HA  LEU A   6       2.733   7.761   4.322  1.00  0.89           H  
ATOM     85 1HB  LEU A   6       0.248   6.956   2.790  1.00  0.89           H  
ATOM     86 2HB  LEU A   6       0.700   8.635   3.164  1.00  0.89           H  
ATOM     87  HG  LEU A   6       2.400   6.676   1.529  1.00  0.89           H  
ATOM     88 1HD1 LEU A   6       1.801   8.037  -0.384  1.00  0.89           H  
ATOM     89 2HD1 LEU A   6       0.381   7.289   0.368  1.00  0.89           H  
ATOM     90 3HD1 LEU A   6       0.731   9.000   0.628  1.00  0.89           H  
ATOM     91 1HD2 LEU A   6       3.751   8.651   1.055  1.00  0.89           H  
ATOM     92 2HD2 LEU A   6       2.705   9.614   2.114  1.00  0.89           H  
ATOM     93 3HD2 LEU A   6       3.685   8.312   2.801  1.00  0.89           H  
ATOM     94  N   LEU A   7       0.181   6.282   5.789  1.00  0.82           N  
ATOM     95  CA  LEU A   7      -0.670   6.266   6.982  1.00  0.82           C  
ATOM     96  C   LEU A   7       0.011   6.375   8.385  1.00  0.82           C  
ATOM     97  O   LEU A   7      -0.609   6.927   9.284  1.00  0.82           O  
ATOM     98  CB  LEU A   7      -1.617   5.064   6.943  1.00  0.82           C  
ATOM     99  CG  LEU A   7      -2.688   5.053   8.049  1.00  0.82           C  
ATOM    100  CD1 LEU A   7      -3.507   6.335   7.991  1.00  0.82           C  
ATOM    101  CD2 LEU A   7      -3.630   3.906   7.817  1.00  0.82           C  
ATOM    102  H   LEU A   7       0.105   5.483   5.161  1.00  0.82           H  
ATOM    103  HA  LEU A   7      -1.323   7.127   6.895  1.00  0.82           H  
ATOM    104 1HB  LEU A   7      -2.134   5.057   5.989  1.00  0.82           H  
ATOM    105 2HB  LEU A   7      -1.035   4.153   7.015  1.00  0.82           H  
ATOM    106  HG  LEU A   7      -2.209   4.973   9.012  1.00  0.82           H  
ATOM    107 1HD1 LEU A   7      -4.266   6.321   8.766  1.00  0.82           H  
ATOM    108 2HD1 LEU A   7      -2.858   7.189   8.140  1.00  0.82           H  
ATOM    109 3HD1 LEU A   7      -3.989   6.406   7.028  1.00  0.82           H  
ATOM    110 1HD2 LEU A   7      -4.401   3.894   8.571  1.00  0.82           H  
ATOM    111 2HD2 LEU A   7      -4.086   4.036   6.846  1.00  0.82           H  
ATOM    112 3HD2 LEU A   7      -3.100   2.980   7.840  1.00  0.82           H  
ATOM    113  N   PRO A   8       1.220   5.827   8.653  1.00  0.76           N  
ATOM    114  CA  PRO A   8       1.868   5.824   9.957  1.00  0.76           C  
ATOM    115  C   PRO A   8       2.073   7.202  10.550  1.00  0.76           C  
ATOM    116  O   PRO A   8       2.339   8.178   9.839  1.00  0.76           O  
ATOM    117  CB  PRO A   8       3.220   5.189   9.656  1.00  0.76           C  
ATOM    118  CG  PRO A   8       2.974   4.362   8.434  1.00  0.76           C  
ATOM    119  CD  PRO A   8       1.998   5.129   7.638  1.00  0.76           C  
ATOM    120  HA  PRO A   8       1.294   5.202  10.644  1.00  0.76           H  
ATOM    121 1HB  PRO A   8       3.962   5.979   9.480  1.00  0.76           H  
ATOM    122 2HB  PRO A   8       3.567   4.624  10.520  1.00  0.76           H  
ATOM    123 1HG  PRO A   8       3.911   4.186   7.881  1.00  0.76           H  
ATOM    124 2HG  PRO A   8       2.580   3.415   8.670  1.00  0.76           H  
ATOM    125 1HD  PRO A   8       2.567   5.821   7.033  1.00  0.76           H  
ATOM    126 2HD  PRO A   8       1.385   4.432   7.066  1.00  0.76           H  
ATOM    127  N   GLY A   9       1.992   7.263  11.874  1.00  0.71           N  
ATOM    128  CA  GLY A   9       2.179   8.517  12.595  1.00  0.71           C  
ATOM    129  C   GLY A   9       0.890   8.976  13.257  1.00  0.71           C  
ATOM    130  O   GLY A   9      -0.049   8.190  13.420  1.00  0.71           O  
ATOM    131  H   GLY A   9       1.778   6.405  12.382  1.00  0.71           H  
ATOM    132 1HA  GLY A   9       2.952   8.388  13.353  1.00  0.71           H  
ATOM    133 2HA  GLY A   9       2.531   9.288  11.911  1.00  0.71           H  
ATOM    134  N   THR A  10       0.875  10.235  13.700  1.00  0.68           N  
ATOM    135  CA  THR A  10      -0.265  10.764  14.442  1.00  0.68           C  
ATOM    136  C   THR A  10      -1.116  11.691  13.577  1.00  0.68           C  
ATOM    137  O   THR A  10      -0.590  12.582  12.893  1.00  0.68           O  
ATOM    138  CB  THR A  10       0.187  11.503  15.705  1.00  0.68           C  
ATOM    139  OG1 THR A  10       0.899  10.598  16.568  1.00  0.68           O  
ATOM    140  CG2 THR A  10      -1.030  12.067  16.426  1.00  0.68           C  
ATOM    141  H   THR A  10       1.674  10.832  13.530  1.00  0.68           H  
ATOM    142  HA  THR A  10      -0.883   9.932  14.754  1.00  0.68           H  
ATOM    143  HB  THR A  10       0.854  12.321  15.428  1.00  0.68           H  
ATOM    144  HG1 THR A  10       0.270  10.028  17.058  1.00  0.68           H  
ATOM    145 1HG2 THR A  10      -0.719  12.596  17.322  1.00  0.68           H  
ATOM    146 2HG2 THR A  10      -1.542  12.747  15.770  1.00  0.68           H  
ATOM    147 3HG2 THR A  10      -1.703  11.255  16.696  1.00  0.68           H  
ATOM    148  N   TRP A  11      -2.426  11.433  13.595  1.00  0.66           N  
ATOM    149  CA  TRP A  11      -3.394  12.167  12.797  1.00  0.66           C  
ATOM    150  C   TRP A  11      -4.474  12.817  13.654  1.00  0.66           C  
ATOM    151  O   TRP A  11      -4.960  12.233  14.623  1.00  0.66           O  
ATOM    152  CB  TRP A  11      -4.074  11.173  11.853  1.00  0.66           C  
ATOM    153  CG  TRP A  11      -3.128  10.536  10.911  1.00  0.66           C  
ATOM    154  CD1 TRP A  11      -2.222   9.594  11.225  1.00  0.66           C  
ATOM    155  CD2 TRP A  11      -3.015  10.725   9.507  1.00  0.66           C  
ATOM    156  NE1 TRP A  11      -1.534   9.227  10.125  1.00  0.66           N  
ATOM    157  CE2 TRP A  11      -1.993   9.913   9.071  1.00  0.66           C  
ATOM    158  CE3 TRP A  11      -3.675  11.485   8.618  1.00  0.66           C  
ATOM    159  CZ2 TRP A  11      -1.602   9.883   7.757  1.00  0.66           C  
ATOM    160  CZ3 TRP A  11      -3.304  11.469   7.315  1.00  0.66           C  
ATOM    161  CH2 TRP A  11      -2.281  10.696   6.884  1.00  0.66           C  
ATOM    162  H   TRP A  11      -2.748  10.678  14.196  1.00  0.66           H  
ATOM    163  HA  TRP A  11      -2.871  12.936  12.240  1.00  0.66           H  
ATOM    164 1HB  TRP A  11      -4.564  10.398  12.430  1.00  0.66           H  
ATOM    165 2HB  TRP A  11      -4.837  11.698  11.282  1.00  0.66           H  
ATOM    166  HD1 TRP A  11      -2.065   9.196  12.221  1.00  0.66           H  
ATOM    167  HE1 TRP A  11      -0.798   8.518  10.073  1.00  0.66           H  
ATOM    168  HE3 TRP A  11      -4.476  12.087   8.950  1.00  0.66           H  
ATOM    169  HZ2 TRP A  11      -0.790   9.256   7.411  1.00  0.66           H  
ATOM    170  HZ3 TRP A  11      -3.850  12.091   6.637  1.00  0.66           H  
ATOM    171  HH2 TRP A  11      -2.002  10.714   5.827  1.00  0.66           H  
ATOM    172  N   GLN A  12      -4.899  14.001  13.251  1.00  0.65           N  
ATOM    173  CA  GLN A  12      -5.991  14.711  13.903  1.00  0.65           C  
ATOM    174  C   GLN A  12      -7.256  14.332  13.193  1.00  0.65           C  
ATOM    175  O   GLN A  12      -7.293  14.332  11.961  1.00  0.65           O  
ATOM    176  CB  GLN A  12      -5.780  16.221  13.893  1.00  0.65           C  
ATOM    177  CG  GLN A  12      -6.921  17.052  14.508  1.00  0.65           C  
ATOM    178  CD  GLN A  12      -7.085  16.872  16.041  1.00  0.65           C  
ATOM    179  OE1 GLN A  12      -6.140  17.005  16.838  1.00  0.65           O  
ATOM    180  NE2 GLN A  12      -8.320  16.611  16.455  1.00  0.65           N  
ATOM    181  H   GLN A  12      -4.459  14.412  12.436  1.00  0.65           H  
ATOM    182  HA  GLN A  12      -6.067  14.381  14.940  1.00  0.65           H  
ATOM    183 1HB  GLN A  12      -4.884  16.454  14.454  1.00  0.65           H  
ATOM    184 2HB  GLN A  12      -5.620  16.558  12.865  1.00  0.65           H  
ATOM    185 1HG  GLN A  12      -6.720  18.104  14.314  1.00  0.65           H  
ATOM    186 2HG  GLN A  12      -7.859  16.764  14.034  1.00  0.65           H  
ATOM    187 1HE2 GLN A  12      -8.515  16.506  17.429  1.00  0.65           H  
ATOM    188 2HE2 GLN A  12      -9.061  16.520  15.788  1.00  0.65           H  
ATOM    189  N   ALA A  13      -8.286  13.969  13.933  1.00  0.65           N  
ATOM    190  CA  ALA A  13      -9.486  13.533  13.256  1.00  0.65           C  
ATOM    191  C   ALA A  13     -10.774  14.148  13.769  1.00  0.65           C  
ATOM    192  O   ALA A  13     -10.939  14.414  14.967  1.00  0.65           O  
ATOM    193  CB  ALA A  13      -9.583  12.044  13.388  1.00  0.65           C  
ATOM    194  H   ALA A  13      -8.219  13.962  14.949  1.00  0.65           H  
ATOM    195  HA  ALA A  13      -9.392  13.800  12.210  1.00  0.65           H  
ATOM    196 1HB  ALA A  13     -10.428  11.761  12.828  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      -8.689  11.578  12.984  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      -9.697  11.778  14.430  1.00  0.65           H  
ATOM    199  N   THR A  14     -11.707  14.325  12.828  1.00  0.68           N  
ATOM    200  CA  THR A  14     -13.065  14.775  13.130  1.00  0.68           C  
ATOM    201  C   THR A  14     -14.088  13.853  12.479  1.00  0.68           C  
ATOM    202  O   THR A  14     -14.012  13.578  11.272  1.00  0.68           O  
ATOM    203  CB  THR A  14     -13.325  16.212  12.630  1.00  0.68           C  
ATOM    204  OG1 THR A  14     -12.392  17.133  13.243  1.00  0.68           O  
ATOM    205  CG2 THR A  14     -14.766  16.637  12.975  1.00  0.68           C  
ATOM    206  H   THR A  14     -11.454  14.099  11.863  1.00  0.68           H  
ATOM    207  HA  THR A  14     -13.220  14.738  14.206  1.00  0.68           H  
ATOM    208  HB  THR A  14     -13.194  16.249  11.550  1.00  0.68           H  
ATOM    209  HG1 THR A  14     -11.510  16.974  12.884  1.00  0.68           H  
ATOM    210 1HG2 THR A  14     -14.939  17.648  12.616  1.00  0.68           H  
ATOM    211 2HG2 THR A  14     -15.474  15.964  12.497  1.00  0.68           H  
ATOM    212 3HG2 THR A  14     -14.920  16.605  14.048  1.00  0.68           H  
ATOM    213  N   PHE A  15     -15.069  13.402  13.269  1.00  0.72           N  
ATOM    214  CA  PHE A  15     -16.094  12.521  12.730  1.00  0.72           C  
ATOM    215  C   PHE A  15     -17.514  12.971  13.063  1.00  0.72           C  
ATOM    216  O   PHE A  15     -17.751  13.633  14.080  1.00  0.72           O  
ATOM    217  CB  PHE A  15     -15.905  11.110  13.254  1.00  0.72           C  
ATOM    218  CG  PHE A  15     -14.578  10.596  13.017  1.00  0.72           C  
ATOM    219  CD1 PHE A  15     -13.666  10.630  14.024  1.00  0.72           C  
ATOM    220  CD2 PHE A  15     -14.198  10.150  11.790  1.00  0.72           C  
ATOM    221  CE1 PHE A  15     -12.413  10.188  13.819  1.00  0.72           C  
ATOM    222  CE2 PHE A  15     -12.925   9.742  11.561  1.00  0.72           C  
ATOM    223  CZ  PHE A  15     -12.029   9.735  12.578  1.00  0.72           C  
ATOM    224  H   PHE A  15     -15.077  13.658  14.252  1.00  0.72           H  
ATOM    225  HA  PHE A  15     -16.003  12.509  11.651  1.00  0.72           H  
ATOM    226 1HB  PHE A  15     -16.113  11.074  14.321  1.00  0.72           H  
ATOM    227 2HB  PHE A  15     -16.601  10.471  12.733  1.00  0.72           H  
ATOM    228  HD1 PHE A  15     -13.965  11.009  15.005  1.00  0.72           H  
ATOM    229  HD2 PHE A  15     -14.924  10.137  10.997  1.00  0.72           H  
ATOM    230  HE1 PHE A  15     -11.717  10.215  14.633  1.00  0.72           H  
ATOM    231  HE2 PHE A  15     -12.628   9.402  10.574  1.00  0.72           H  
ATOM    232  HZ  PHE A  15     -11.008   9.388  12.408  1.00  0.72           H  
ATOM    233  N   THR A  16     -18.457  12.566  12.209  1.00  0.77           N  
ATOM    234  CA  THR A  16     -19.881  12.815  12.402  1.00  0.77           C  
ATOM    235  C   THR A  16     -20.713  11.526  12.242  1.00  0.77           C  
ATOM    236  O   THR A  16     -20.503  10.737  11.313  1.00  0.77           O  
ATOM    237  CB  THR A  16     -20.374  13.888  11.411  1.00  0.77           C  
ATOM    238  OG1 THR A  16     -19.609  15.090  11.587  1.00  0.77           O  
ATOM    239  CG2 THR A  16     -21.841  14.216  11.669  1.00  0.77           C  
ATOM    240  H   THR A  16     -18.160  12.059  11.383  1.00  0.77           H  
ATOM    241  HA  THR A  16     -20.038  13.186  13.409  1.00  0.77           H  
ATOM    242  HB  THR A  16     -20.251  13.529  10.389  1.00  0.77           H  
ATOM    243  HG1 THR A  16     -19.918  15.757  10.969  1.00  0.77           H  
ATOM    244 1HG2 THR A  16     -22.170  14.984  10.974  1.00  0.77           H  
ATOM    245 2HG2 THR A  16     -22.441  13.337  11.529  1.00  0.77           H  
ATOM    246 3HG2 THR A  16     -21.965  14.578  12.692  1.00  0.77           H  
ATOM    247  N   ASN A  17     -21.655  11.324  13.156  1.00  0.82           N  
ATOM    248  CA  ASN A  17     -22.575  10.188  13.150  1.00  0.82           C  
ATOM    249  C   ASN A  17     -23.831  10.516  12.344  1.00  0.82           C  
ATOM    250  O   ASN A  17     -24.139  11.686  12.104  1.00  0.82           O  
ATOM    251  CB  ASN A  17     -22.935   9.776  14.568  1.00  0.82           C  
ATOM    252  CG  ASN A  17     -21.806   9.096  15.345  1.00  0.82           C  
ATOM    253  OD1 ASN A  17     -21.482   7.933  15.088  1.00  0.82           O  
ATOM    254  ND2 ASN A  17     -21.205   9.797  16.276  1.00  0.82           N  
ATOM    255  H   ASN A  17     -21.753  12.009  13.905  1.00  0.82           H  
ATOM    256  HA  ASN A  17     -22.091   9.348  12.662  1.00  0.82           H  
ATOM    257 1HB  ASN A  17     -23.246  10.667  15.120  1.00  0.82           H  
ATOM    258 2HB  ASN A  17     -23.793   9.107  14.542  1.00  0.82           H  
ATOM    259 1HD2 ASN A  17     -20.463   9.391  16.811  1.00  0.82           H  
ATOM    260 2HD2 ASN A  17     -21.493  10.741  16.455  1.00  0.82           H  
ATOM    261  N   GLU A  18     -24.602   9.495  11.981  1.00  0.86           N  
ATOM    262  CA  GLU A  18     -25.842   9.718  11.222  1.00  0.86           C  
ATOM    263  C   GLU A  18     -26.810  10.679  11.923  1.00  0.86           C  
ATOM    264  O   GLU A  18     -27.557  11.402  11.267  1.00  0.86           O  
ATOM    265  CB  GLU A  18     -26.615   8.410  11.004  1.00  0.86           C  
ATOM    266  CG  GLU A  18     -25.984   7.411  10.090  1.00  0.86           C  
ATOM    267  CD  GLU A  18     -26.855   6.184   9.884  1.00  0.86           C  
ATOM    268  OE1 GLU A  18     -28.050   6.329   9.809  1.00  0.86           O  
ATOM    269  OE2 GLU A  18     -26.320   5.098   9.853  1.00  0.86           O  
ATOM    270  H   GLU A  18     -24.262   8.548  12.165  1.00  0.86           H  
ATOM    271  HA  GLU A  18     -25.577  10.145  10.254  1.00  0.86           H  
ATOM    272 1HB  GLU A  18     -26.762   7.920  11.967  1.00  0.86           H  
ATOM    273 2HB  GLU A  18     -27.603   8.641  10.607  1.00  0.86           H  
ATOM    274 1HG  GLU A  18     -25.781   7.875   9.126  1.00  0.86           H  
ATOM    275 2HG  GLU A  18     -25.041   7.119  10.530  1.00  0.86           H  
ATOM    276  N   ASP A  19     -26.806  10.683  13.255  1.00  0.87           N  
ATOM    277  CA  ASP A  19     -27.705  11.540  14.025  1.00  0.87           C  
ATOM    278  C   ASP A  19     -27.200  12.980  14.202  1.00  0.87           C  
ATOM    279  O   ASP A  19     -27.823  13.778  14.904  1.00  0.87           O  
ATOM    280  CB  ASP A  19     -27.984  10.902  15.387  1.00  0.87           C  
ATOM    281  CG  ASP A  19     -26.781  10.785  16.314  1.00  0.87           C  
ATOM    282  OD1 ASP A  19     -25.727  11.325  16.026  1.00  0.87           O  
ATOM    283  OD2 ASP A  19     -26.932  10.132  17.322  1.00  0.87           O  
ATOM    284  H   ASP A  19     -26.168  10.066  13.733  1.00  0.87           H  
ATOM    285  HA  ASP A  19     -28.652  11.592  13.487  1.00  0.87           H  
ATOM    286 1HB  ASP A  19     -28.748  11.487  15.899  1.00  0.87           H  
ATOM    287 2HB  ASP A  19     -28.395   9.904  15.234  1.00  0.87           H  
ATOM    288  N   GLY A  20     -26.072  13.314  13.572  1.00  0.86           N  
ATOM    289  CA  GLY A  20     -25.488  14.646  13.641  1.00  0.86           C  
ATOM    290  C   GLY A  20     -24.472  14.819  14.773  1.00  0.86           C  
ATOM    291  O   GLY A  20     -23.803  15.852  14.853  1.00  0.86           O  
ATOM    292  H   GLY A  20     -25.584  12.617  13.015  1.00  0.86           H  
ATOM    293 1HA  GLY A  20     -24.999  14.857  12.690  1.00  0.86           H  
ATOM    294 2HA  GLY A  20     -26.284  15.379  13.754  1.00  0.86           H  
ATOM    295  N   GLN A  21     -24.357  13.830  15.656  1.00  0.83           N  
ATOM    296  CA  GLN A  21     -23.417  13.913  16.769  1.00  0.83           C  
ATOM    297  C   GLN A  21     -21.989  13.899  16.255  1.00  0.83           C  
ATOM    298  O   GLN A  21     -21.678  13.164  15.315  1.00  0.83           O  
ATOM    299  CB  GLN A  21     -23.621  12.769  17.755  1.00  0.83           C  
ATOM    300  CG  GLN A  21     -22.816  12.928  18.973  1.00  0.83           C  
ATOM    301  CD  GLN A  21     -23.070  11.920  20.027  1.00  0.83           C  
ATOM    302  OE1 GLN A  21     -22.800  10.717  19.902  1.00  0.83           O  
ATOM    303  NE2 GLN A  21     -23.605  12.425  21.113  1.00  0.83           N  
ATOM    304  H   GLN A  21     -24.940  12.985  15.576  1.00  0.83           H  
ATOM    305  HA  GLN A  21     -23.578  14.856  17.292  1.00  0.83           H  
ATOM    306 1HB  GLN A  21     -24.675  12.708  18.034  1.00  0.83           H  
ATOM    307 2HB  GLN A  21     -23.360  11.825  17.285  1.00  0.83           H  
ATOM    308 1HG  GLN A  21     -21.757  12.899  18.725  1.00  0.83           H  
ATOM    309 2HG  GLN A  21     -23.085  13.888  19.376  1.00  0.83           H  
ATOM    310 1HE2 GLN A  21     -23.818  11.861  21.946  1.00  0.83           H  
ATOM    311 2HE2 GLN A  21     -23.821  13.402  21.167  1.00  0.83           H  
ATOM    312  N   THR A  22     -21.099  14.712  16.837  1.00  0.79           N  
ATOM    313  CA  THR A  22     -19.733  14.709  16.342  1.00  0.79           C  
ATOM    314  C   THR A  22     -18.744  14.245  17.392  1.00  0.79           C  
ATOM    315  O   THR A  22     -19.067  14.173  18.589  1.00  0.79           O  
ATOM    316  CB  THR A  22     -19.323  16.112  15.853  1.00  0.79           C  
ATOM    317  OG1 THR A  22     -19.277  17.030  16.970  1.00  0.79           O  
ATOM    318  CG2 THR A  22     -20.330  16.603  14.835  1.00  0.79           C  
ATOM    319  H   THR A  22     -21.318  15.317  17.624  1.00  0.79           H  
ATOM    320  HA  THR A  22     -19.667  14.024  15.506  1.00  0.79           H  
ATOM    321  HB  THR A  22     -18.338  16.064  15.382  1.00  0.79           H  
ATOM    322  HG1 THR A  22     -19.920  16.773  17.654  1.00  0.79           H  
ATOM    323 1HG2 THR A  22     -20.039  17.588  14.481  1.00  0.79           H  
ATOM    324 2HG2 THR A  22     -20.355  15.910  13.999  1.00  0.79           H  
ATOM    325 3HG2 THR A  22     -21.316  16.659  15.289  1.00  0.79           H  
ATOM    326  N   SER A  23     -17.528  13.985  16.932  1.00  0.74           N  
ATOM    327  CA  SER A  23     -16.434  13.593  17.801  1.00  0.74           C  
ATOM    328  C   SER A  23     -15.097  14.031  17.237  1.00  0.74           C  
ATOM    329  O   SER A  23     -14.880  14.036  16.022  1.00  0.74           O  
ATOM    330  CB  SER A  23     -16.422  12.094  17.990  1.00  0.74           C  
ATOM    331  OG  SER A  23     -15.385  11.710  18.843  1.00  0.74           O  
ATOM    332  H   SER A  23     -17.388  14.037  15.923  1.00  0.74           H  
ATOM    333  HA  SER A  23     -16.571  14.077  18.766  1.00  0.74           H  
ATOM    334 1HB  SER A  23     -17.373  11.788  18.403  1.00  0.74           H  
ATOM    335 2HB  SER A  23     -16.309  11.600  17.025  1.00  0.74           H  
ATOM    336  HG  SER A  23     -15.344  12.406  19.532  1.00  0.74           H  
ATOM    337  N   GLN A  24     -14.194  14.413  18.129  1.00  0.69           N  
ATOM    338  CA  GLN A  24     -12.862  14.822  17.698  1.00  0.69           C  
ATOM    339  C   GLN A  24     -11.781  14.181  18.539  1.00  0.69           C  
ATOM    340  O   GLN A  24     -11.971  13.921  19.731  1.00  0.69           O  
ATOM    341  CB  GLN A  24     -12.720  16.346  17.722  1.00  0.69           C  
ATOM    342  CG  GLN A  24     -13.636  17.059  16.741  1.00  0.69           C  
ATOM    343  CD  GLN A  24     -13.453  18.554  16.689  1.00  0.69           C  
ATOM    344  OE1 GLN A  24     -13.668  19.268  17.675  1.00  0.69           O  
ATOM    345  NE2 GLN A  24     -13.055  19.045  15.518  1.00  0.69           N  
ATOM    346  H   GLN A  24     -14.442  14.378  19.117  1.00  0.69           H  
ATOM    347  HA  GLN A  24     -12.716  14.487  16.674  1.00  0.69           H  
ATOM    348 1HB  GLN A  24     -12.926  16.719  18.724  1.00  0.69           H  
ATOM    349 2HB  GLN A  24     -11.693  16.613  17.473  1.00  0.69           H  
ATOM    350 1HG  GLN A  24     -13.406  16.666  15.761  1.00  0.69           H  
ATOM    351 2HG  GLN A  24     -14.673  16.856  16.991  1.00  0.69           H  
ATOM    352 1HE2 GLN A  24     -12.915  20.027  15.404  1.00  0.69           H  
ATOM    353 2HE2 GLN A  24     -12.889  18.410  14.737  1.00  0.69           H  
ATOM    354  N   GLY A  25     -10.629  13.948  17.926  1.00  0.66           N  
ATOM    355  CA  GLY A  25      -9.530  13.345  18.662  1.00  0.66           C  
ATOM    356  C   GLY A  25      -8.309  13.076  17.818  1.00  0.66           C  
ATOM    357  O   GLY A  25      -8.138  13.657  16.745  1.00  0.66           O  
ATOM    358  H   GLY A  25     -10.543  14.163  16.932  1.00  0.66           H  
ATOM    359 1HA  GLY A  25      -9.259  13.972  19.511  1.00  0.66           H  
ATOM    360 2HA  GLY A  25      -9.876  12.403  19.059  1.00  0.66           H  
ATOM    361  N   GLN A  26      -7.441  12.220  18.337  1.00  0.65           N  
ATOM    362  CA  GLN A  26      -6.205  11.879  17.665  1.00  0.65           C  
ATOM    363  C   GLN A  26      -6.082  10.381  17.462  1.00  0.65           C  
ATOM    364  O   GLN A  26      -6.487   9.563  18.296  1.00  0.65           O  
ATOM    365  CB  GLN A  26      -4.995  12.378  18.448  1.00  0.65           C  
ATOM    366  CG  GLN A  26      -4.875  13.909  18.583  1.00  0.65           C  
ATOM    367  CD  GLN A  26      -5.698  14.513  19.718  1.00  0.65           C  
ATOM    368  OE1 GLN A  26      -5.765  13.956  20.820  1.00  0.65           O  
ATOM    369  NE2 GLN A  26      -6.302  15.678  19.468  1.00  0.65           N  
ATOM    370  H   GLN A  26      -7.678  11.775  19.217  1.00  0.65           H  
ATOM    371  HA  GLN A  26      -6.203  12.352  16.687  1.00  0.65           H  
ATOM    372 1HB  GLN A  26      -5.004  11.945  19.446  1.00  0.65           H  
ATOM    373 2HB  GLN A  26      -4.087  12.028  17.947  1.00  0.65           H  
ATOM    374 1HG  GLN A  26      -3.829  14.162  18.744  1.00  0.65           H  
ATOM    375 2HG  GLN A  26      -5.220  14.358  17.646  1.00  0.65           H  
ATOM    376 1HE2 GLN A  26      -6.837  16.128  20.181  1.00  0.65           H  
ATOM    377 2HE2 GLN A  26      -6.206  16.128  18.550  1.00  0.65           H  
ATOM    378  N   TRP A  27      -5.504  10.027  16.335  1.00  0.65           N  
ATOM    379  CA  TRP A  27      -5.265   8.645  15.978  1.00  0.65           C  
ATOM    380  C   TRP A  27      -3.797   8.402  15.797  1.00  0.65           C  
ATOM    381  O   TRP A  27      -3.075   9.263  15.297  1.00  0.65           O  
ATOM    382  CB  TRP A  27      -6.011   8.321  14.699  1.00  0.65           C  
ATOM    383  CG  TRP A  27      -7.456   8.304  14.860  1.00  0.65           C  
ATOM    384  CD1 TRP A  27      -8.274   9.319  15.228  1.00  0.65           C  
ATOM    385  CD2 TRP A  27      -8.294   7.202  14.588  1.00  0.65           C  
ATOM    386  NE1 TRP A  27      -9.551   8.893  15.255  1.00  0.65           N  
ATOM    387  CE2 TRP A  27      -9.589   7.602  14.857  1.00  0.65           C  
ATOM    388  CE3 TRP A  27      -8.056   5.931  14.143  1.00  0.65           C  
ATOM    389  CZ2 TRP A  27     -10.648   6.755  14.706  1.00  0.65           C  
ATOM    390  CZ3 TRP A  27      -9.109   5.082  13.981  1.00  0.65           C  
ATOM    391  CH2 TRP A  27     -10.367   5.472  14.260  1.00  0.65           C  
ATOM    392  H   TRP A  27      -5.220  10.765  15.693  1.00  0.65           H  
ATOM    393  HA  TRP A  27      -5.625   8.004  16.776  1.00  0.65           H  
ATOM    394 1HB  TRP A  27      -5.757   9.045  13.934  1.00  0.65           H  
ATOM    395 2HB  TRP A  27      -5.702   7.341  14.357  1.00  0.65           H  
ATOM    396  HD1 TRP A  27      -7.955  10.325  15.482  1.00  0.65           H  
ATOM    397  HE1 TRP A  27     -10.346   9.448  15.515  1.00  0.65           H  
ATOM    398  HE3 TRP A  27      -7.042   5.619  13.925  1.00  0.65           H  
ATOM    399  HZ2 TRP A  27     -11.671   7.060  14.922  1.00  0.65           H  
ATOM    400  HZ3 TRP A  27      -8.909   4.086  13.627  1.00  0.65           H  
ATOM    401  HH2 TRP A  27     -11.168   4.761  14.128  1.00  0.65           H  
ATOM    402  N   HIS A  28      -3.359   7.205  16.127  1.00  0.66           N  
ATOM    403  CA  HIS A  28      -1.964   6.873  15.958  1.00  0.66           C  
ATOM    404  C   HIS A  28      -1.887   5.559  15.209  1.00  0.66           C  
ATOM    405  O   HIS A  28      -2.514   4.569  15.605  1.00  0.66           O  
ATOM    406  CB  HIS A  28      -1.316   6.707  17.330  1.00  0.66           C  
ATOM    407  CG  HIS A  28      -1.534   7.887  18.254  1.00  0.66           C  
ATOM    408  ND1 HIS A  28      -0.720   8.998  18.279  1.00  0.66           N  
ATOM    409  CD2 HIS A  28      -2.512   8.112  19.171  1.00  0.66           C  
ATOM    410  CE1 HIS A  28      -1.182   9.854  19.188  1.00  0.66           C  
ATOM    411  NE2 HIS A  28      -2.266   9.339  19.736  1.00  0.66           N  
ATOM    412  H   HIS A  28      -3.999   6.543  16.561  1.00  0.66           H  
ATOM    413  HA  HIS A  28      -1.442   7.635  15.387  1.00  0.66           H  
ATOM    414 1HB  HIS A  28      -1.714   5.818  17.810  1.00  0.66           H  
ATOM    415 2HB  HIS A  28      -0.245   6.561  17.206  1.00  0.66           H  
ATOM    416  HD2 HIS A  28      -3.342   7.441  19.413  1.00  0.66           H  
ATOM    417  HE1 HIS A  28      -0.743  10.821  19.433  1.00  0.66           H  
ATOM    418  HE2 HIS A  28      -2.831   9.774  20.457  1.00  0.66           H  
ATOM    419  N   PHE A  29      -1.126   5.550  14.123  1.00  0.69           N  
ATOM    420  CA  PHE A  29      -1.005   4.357  13.301  1.00  0.69           C  
ATOM    421  C   PHE A  29       0.444   3.841  13.297  1.00  0.69           C  
ATOM    422  O   PHE A  29       1.393   4.576  12.986  1.00  0.69           O  
ATOM    423  CB  PHE A  29      -1.488   4.682  11.890  1.00  0.69           C  
ATOM    424  CG  PHE A  29      -2.935   5.094  11.767  1.00  0.69           C  
ATOM    425  CD1 PHE A  29      -3.297   6.392  11.993  1.00  0.69           C  
ATOM    426  CD2 PHE A  29      -3.911   4.207  11.373  1.00  0.69           C  
ATOM    427  CE1 PHE A  29      -4.605   6.813  11.843  1.00  0.69           C  
ATOM    428  CE2 PHE A  29      -5.237   4.619  11.224  1.00  0.69           C  
ATOM    429  CZ  PHE A  29      -5.578   5.921  11.463  1.00  0.69           C  
ATOM    430  H   PHE A  29      -0.647   6.411  13.847  1.00  0.69           H  
ATOM    431  HA  PHE A  29      -1.642   3.572  13.716  1.00  0.69           H  
ATOM    432 1HB  PHE A  29      -0.881   5.482  11.473  1.00  0.69           H  
ATOM    433 2HB  PHE A  29      -1.371   3.834  11.278  1.00  0.69           H  
ATOM    434  HD1 PHE A  29      -2.525   7.088  12.291  1.00  0.69           H  
ATOM    435  HD2 PHE A  29      -3.629   3.173  11.169  1.00  0.69           H  
ATOM    436  HE1 PHE A  29      -4.859   7.855  12.026  1.00  0.69           H  
ATOM    437  HE2 PHE A  29      -6.000   3.907  10.911  1.00  0.69           H  
ATOM    438  HZ  PHE A  29      -6.609   6.244  11.344  1.00  0.69           H  
ATOM    439  N   GLN A  30       0.609   2.571  13.660  1.00  0.74           N  
ATOM    440  CA  GLN A  30       1.910   1.906  13.757  1.00  0.74           C  
ATOM    441  C   GLN A  30       2.011   0.624  12.919  1.00  0.74           C  
ATOM    442  O   GLN A  30       1.289  -0.334  13.179  1.00  0.74           O  
ATOM    443  CB  GLN A  30       2.201   1.573  15.222  1.00  0.74           C  
ATOM    444  CG  GLN A  30       3.443   0.684  15.467  1.00  0.74           C  
ATOM    445  CD  GLN A  30       4.784   1.298  15.107  1.00  0.74           C  
ATOM    446  OE1 GLN A  30       5.211   2.317  15.667  1.00  0.74           O  
ATOM    447  NE2 GLN A  30       5.478   0.647  14.174  1.00  0.74           N  
ATOM    448  H   GLN A  30      -0.219   2.034  13.930  1.00  0.74           H  
ATOM    449  HA  GLN A  30       2.663   2.621  13.454  1.00  0.74           H  
ATOM    450 1HB  GLN A  30       2.339   2.499  15.780  1.00  0.74           H  
ATOM    451 2HB  GLN A  30       1.334   1.064  15.651  1.00  0.74           H  
ATOM    452 1HG  GLN A  30       3.472   0.419  16.522  1.00  0.74           H  
ATOM    453 2HG  GLN A  30       3.328  -0.224  14.867  1.00  0.74           H  
ATOM    454 1HE2 GLN A  30       6.375   0.977  13.890  1.00  0.74           H  
ATOM    455 2HE2 GLN A  30       5.081  -0.202  13.741  1.00  0.74           H  
ATOM    456  N   PRO A  31       2.842   0.575  11.869  1.00  0.79           N  
ATOM    457  CA  PRO A  31       3.019  -0.583  11.022  1.00  0.79           C  
ATOM    458  C   PRO A  31       3.411  -1.811  11.808  1.00  0.79           C  
ATOM    459  O   PRO A  31       4.217  -1.737  12.744  1.00  0.79           O  
ATOM    460  CB  PRO A  31       4.175  -0.160  10.113  1.00  0.79           C  
ATOM    461  CG  PRO A  31       4.090   1.312  10.050  1.00  0.79           C  
ATOM    462  CD  PRO A  31       3.607   1.753  11.432  1.00  0.79           C  
ATOM    463  HA  PRO A  31       2.110  -0.775  10.450  1.00  0.79           H  
ATOM    464 1HB  PRO A  31       5.127  -0.525  10.523  1.00  0.79           H  
ATOM    465 2HB  PRO A  31       4.053  -0.630   9.123  1.00  0.79           H  
ATOM    466 1HG  PRO A  31       5.068   1.741   9.784  1.00  0.79           H  
ATOM    467 2HG  PRO A  31       3.425   1.548   9.241  1.00  0.79           H  
ATOM    468 1HD  PRO A  31       4.451   1.967  12.088  1.00  0.79           H  
ATOM    469 2HD  PRO A  31       2.940   2.612  11.314  1.00  0.79           H  
ATOM    470  N   ARG A  32       2.852  -2.941  11.404  1.00  0.84           N  
ATOM    471  CA  ARG A  32       3.157  -4.232  11.999  1.00  0.84           C  
ATOM    472  C   ARG A  32       3.791  -5.103  10.909  1.00  0.84           C  
ATOM    473  O   ARG A  32       4.677  -5.920  11.167  1.00  0.84           O  
ATOM    474  CB  ARG A  32       1.902  -4.851  12.598  1.00  0.84           C  
ATOM    475  CG  ARG A  32       2.103  -6.188  13.290  1.00  0.84           C  
ATOM    476  CD  ARG A  32       3.068  -6.091  14.444  1.00  0.84           C  
ATOM    477  NE  ARG A  32       2.579  -5.243  15.548  1.00  0.84           N  
ATOM    478  CZ  ARG A  32       3.323  -4.852  16.603  1.00  0.84           C  
ATOM    479  NH1 ARG A  32       4.581  -5.230  16.724  1.00  0.84           N  
ATOM    480  NH2 ARG A  32       2.765  -4.081  17.513  1.00  0.84           N  
ATOM    481  H   ARG A  32       2.166  -2.914  10.650  1.00  0.84           H  
ATOM    482  HA  ARG A  32       3.882  -4.092  12.800  1.00  0.84           H  
ATOM    483 1HB  ARG A  32       1.466  -4.163  13.328  1.00  0.84           H  
ATOM    484 2HB  ARG A  32       1.160  -4.993  11.807  1.00  0.84           H  
ATOM    485 1HG  ARG A  32       1.145  -6.537  13.674  1.00  0.84           H  
ATOM    486 2HG  ARG A  32       2.492  -6.910  12.569  1.00  0.84           H  
ATOM    487 1HD  ARG A  32       3.252  -7.087  14.842  1.00  0.84           H  
ATOM    488 2HD  ARG A  32       4.006  -5.668  14.087  1.00  0.84           H  
ATOM    489  HE  ARG A  32       1.601  -4.901  15.539  1.00  0.84           H  
ATOM    490 1HH1 ARG A  32       4.999  -5.819  16.019  1.00  0.84           H  
ATOM    491 2HH1 ARG A  32       5.123  -4.929  17.519  1.00  0.84           H  
ATOM    492 1HH2 ARG A  32       1.776  -3.805  17.369  1.00  0.84           H  
ATOM    493 2HH2 ARG A  32       3.284  -3.769  18.315  1.00  0.84           H  
ATOM    494  N   SER A  33       3.342  -4.876   9.673  1.00  0.86           N  
ATOM    495  CA  SER A  33       3.815  -5.593   8.486  1.00  0.86           C  
ATOM    496  C   SER A  33       3.574  -4.629   7.328  1.00  0.86           C  
ATOM    497  O   SER A  33       2.764  -3.725   7.482  1.00  0.86           O  
ATOM    498  CB  SER A  33       2.992  -6.837   8.222  1.00  0.86           C  
ATOM    499  OG  SER A  33       1.737  -6.462   7.702  1.00  0.86           O  
ATOM    500  H   SER A  33       2.593  -4.194   9.564  1.00  0.86           H  
ATOM    501  HA  SER A  33       4.873  -5.823   8.601  1.00  0.86           H  
ATOM    502 1HB  SER A  33       3.490  -7.517   7.556  1.00  0.86           H  
ATOM    503 2HB  SER A  33       2.843  -7.369   9.161  1.00  0.86           H  
ATOM    504  HG  SER A  33       1.264  -6.094   8.453  1.00  0.86           H  
ATOM    505  N   PRO A  34       4.112  -4.845   6.120  1.00  0.86           N  
ATOM    506  CA  PRO A  34       3.883  -4.017   4.944  1.00  0.86           C  
ATOM    507  C   PRO A  34       2.406  -3.852   4.560  1.00  0.86           C  
ATOM    508  O   PRO A  34       2.090  -2.999   3.730  1.00  0.86           O  
ATOM    509  CB  PRO A  34       4.638  -4.771   3.848  1.00  0.86           C  
ATOM    510  CG  PRO A  34       5.710  -5.547   4.583  1.00  0.86           C  
ATOM    511  CD  PRO A  34       5.062  -5.963   5.880  1.00  0.86           C  
ATOM    512  HA  PRO A  34       4.338  -3.030   5.113  1.00  0.86           H  
ATOM    513 1HB  PRO A  34       3.940  -5.416   3.299  1.00  0.86           H  
ATOM    514 2HB  PRO A  34       5.048  -4.059   3.119  1.00  0.86           H  
ATOM    515 1HG  PRO A  34       6.035  -6.408   3.976  1.00  0.86           H  
ATOM    516 2HG  PRO A  34       6.597  -4.914   4.733  1.00  0.86           H  
ATOM    517 1HD  PRO A  34       4.532  -6.905   5.712  1.00  0.86           H  
ATOM    518 2HD  PRO A  34       5.830  -6.035   6.656  1.00  0.86           H  
ATOM    519  N   TYR A  35       1.517  -4.715   5.073  1.00  0.82           N  
ATOM    520  CA  TYR A  35       0.114  -4.620   4.712  1.00  0.82           C  
ATOM    521  C   TYR A  35      -0.783  -4.299   5.899  1.00  0.82           C  
ATOM    522  O   TYR A  35      -1.983  -4.073   5.720  1.00  0.82           O  
ATOM    523  CB  TYR A  35      -0.315  -5.932   4.083  1.00  0.82           C  
ATOM    524  CG  TYR A  35       0.517  -6.263   2.879  1.00  0.82           C  
ATOM    525  CD1 TYR A  35       1.524  -7.213   2.984  1.00  0.82           C  
ATOM    526  CD2 TYR A  35       0.297  -5.614   1.679  1.00  0.82           C  
ATOM    527  CE1 TYR A  35       2.306  -7.514   1.888  1.00  0.82           C  
ATOM    528  CE2 TYR A  35       1.080  -5.913   0.581  1.00  0.82           C  
ATOM    529  CZ  TYR A  35       2.080  -6.859   0.683  1.00  0.82           C  
ATOM    530  OH  TYR A  35       2.860  -7.154  -0.413  1.00  0.82           O  
ATOM    531  H   TYR A  35       1.778  -5.406   5.777  1.00  0.82           H  
ATOM    532  HA  TYR A  35      -0.007  -3.818   3.984  1.00  0.82           H  
ATOM    533 1HB  TYR A  35      -0.216  -6.740   4.810  1.00  0.82           H  
ATOM    534 2HB  TYR A  35      -1.362  -5.874   3.780  1.00  0.82           H  
ATOM    535  HD1 TYR A  35       1.698  -7.719   3.934  1.00  0.82           H  
ATOM    536  HD2 TYR A  35      -0.493  -4.865   1.601  1.00  0.82           H  
ATOM    537  HE1 TYR A  35       3.097  -8.259   1.970  1.00  0.82           H  
ATOM    538  HE2 TYR A  35       0.908  -5.403  -0.366  1.00  0.82           H  
ATOM    539  HH  TYR A  35       3.497  -7.834  -0.179  1.00  0.82           H  
ATOM    540  N   THR A  36      -0.244  -4.364   7.123  1.00  0.77           N  
ATOM    541  CA  THR A  36      -1.111  -4.183   8.288  1.00  0.77           C  
ATOM    542  C   THR A  36      -0.541  -3.217   9.313  1.00  0.77           C  
ATOM    543  O   THR A  36       0.686  -3.112   9.505  1.00  0.77           O  
ATOM    544  CB  THR A  36      -1.436  -5.530   8.992  1.00  0.77           C  
ATOM    545  OG1 THR A  36      -0.236  -6.120   9.516  1.00  0.77           O  
ATOM    546  CG2 THR A  36      -2.071  -6.510   8.016  1.00  0.77           C  
ATOM    547  H   THR A  36       0.762  -4.469   7.232  1.00  0.77           H  
ATOM    548  HA  THR A  36      -2.050  -3.759   7.947  1.00  0.77           H  
ATOM    549  HB  THR A  36      -2.131  -5.335   9.813  1.00  0.77           H  
ATOM    550  HG1 THR A  36       0.249  -6.524   8.801  1.00  0.77           H  
ATOM    551 1HG2 THR A  36      -2.306  -7.439   8.532  1.00  0.77           H  
ATOM    552 2HG2 THR A  36      -2.972  -6.078   7.623  1.00  0.77           H  
ATOM    553 3HG2 THR A  36      -1.386  -6.721   7.201  1.00  0.77           H  
ATOM    554  N   MET A  37      -1.458  -2.581  10.042  1.00  0.72           N  
ATOM    555  CA  MET A  37      -1.074  -1.622  11.062  1.00  0.72           C  
ATOM    556  C   MET A  37      -1.896  -1.761  12.339  1.00  0.72           C  
ATOM    557  O   MET A  37      -3.058  -2.180  12.306  1.00  0.72           O  
ATOM    558  CB  MET A  37      -1.269  -0.216  10.505  1.00  0.72           C  
ATOM    559  CG  MET A  37      -0.577   0.040   9.164  1.00  0.72           C  
ATOM    560  SD  MET A  37      -0.752   1.676   8.655  1.00  0.72           S  
ATOM    561  CE  MET A  37       0.300   2.321   9.855  1.00  0.72           C  
ATOM    562  H   MET A  37      -2.444  -2.737   9.826  1.00  0.72           H  
ATOM    563  HA  MET A  37      -0.030  -1.780  11.326  1.00  0.72           H  
ATOM    564 1HB  MET A  37      -2.331  -0.016  10.385  1.00  0.72           H  
ATOM    565 2HB  MET A  37      -0.883   0.506  11.231  1.00  0.72           H  
ATOM    566 1HG  MET A  37       0.466  -0.190   9.206  1.00  0.72           H  
ATOM    567 2HG  MET A  37      -1.028  -0.587   8.399  1.00  0.72           H  
ATOM    568 1HE  MET A  37       0.351   3.380   9.741  1.00  0.72           H  
ATOM    569 2HE  MET A  37      -0.068   2.064  10.841  1.00  0.72           H  
ATOM    570 3HE  MET A  37       1.259   1.889   9.724  1.00  0.72           H  
ATOM    571  N   ASP A  38      -1.292  -1.361  13.453  1.00  0.67           N  
ATOM    572  CA  ASP A  38      -1.943  -1.274  14.755  1.00  0.67           C  
ATOM    573  C   ASP A  38      -2.386   0.168  15.008  1.00  0.67           C  
ATOM    574  O   ASP A  38      -1.631   1.118  14.770  1.00  0.67           O  
ATOM    575  CB  ASP A  38      -1.021  -1.782  15.858  1.00  0.67           C  
ATOM    576  CG  ASP A  38      -0.807  -3.346  15.811  1.00  0.67           C  
ATOM    577  OD1 ASP A  38      -1.593  -4.046  15.180  1.00  0.67           O  
ATOM    578  OD2 ASP A  38       0.127  -3.833  16.409  1.00  0.67           O  
ATOM    579  H   ASP A  38      -0.325  -1.060  13.390  1.00  0.67           H  
ATOM    580  HA  ASP A  38      -2.837  -1.900  14.745  1.00  0.67           H  
ATOM    581 1HB  ASP A  38      -0.047  -1.292  15.761  1.00  0.67           H  
ATOM    582 2HB  ASP A  38      -1.435  -1.507  16.830  1.00  0.67           H  
ATOM    583  N   ILE A  39      -3.643   0.327  15.410  1.00  0.64           N  
ATOM    584  CA  ILE A  39      -4.252   1.637  15.623  1.00  0.64           C  
ATOM    585  C   ILE A  39      -4.734   1.931  17.024  1.00  0.64           C  
ATOM    586  O   ILE A  39      -5.412   1.116  17.654  1.00  0.64           O  
ATOM    587  CB  ILE A  39      -5.437   1.845  14.683  1.00  0.64           C  
ATOM    588  CG1 ILE A  39      -4.983   1.735  13.335  1.00  0.64           C  
ATOM    589  CG2 ILE A  39      -6.082   3.189  14.892  1.00  0.64           C  
ATOM    590  CD1 ILE A  39      -5.121   0.438  12.807  1.00  0.64           C  
ATOM    591  H   ILE A  39      -4.210  -0.505  15.566  1.00  0.64           H  
ATOM    592  HA  ILE A  39      -3.506   2.385  15.375  1.00  0.64           H  
ATOM    593  HB  ILE A  39      -6.147   1.052  14.847  1.00  0.64           H  
ATOM    594 1HG1 ILE A  39      -5.557   2.393  12.727  1.00  0.64           H  
ATOM    595 2HG1 ILE A  39      -3.934   2.024  13.296  1.00  0.64           H  
ATOM    596 1HG2 ILE A  39      -6.891   3.272  14.197  1.00  0.64           H  
ATOM    597 2HG2 ILE A  39      -6.466   3.280  15.903  1.00  0.64           H  
ATOM    598 3HG2 ILE A  39      -5.348   3.980  14.705  1.00  0.64           H  
ATOM    599 1HD1 ILE A  39      -4.750   0.440  11.808  1.00  0.64           H  
ATOM    600 2HD1 ILE A  39      -4.559  -0.263  13.392  1.00  0.64           H  
ATOM    601 3HD1 ILE A  39      -6.171   0.168  12.825  1.00  0.64           H  
ATOM    602  N   VAL A  40      -4.367   3.110  17.505  1.00  0.62           N  
ATOM    603  CA  VAL A  40      -4.829   3.621  18.787  1.00  0.62           C  
ATOM    604  C   VAL A  40      -5.586   4.926  18.561  1.00  0.62           C  
ATOM    605  O   VAL A  40      -5.147   5.778  17.783  1.00  0.62           O  
ATOM    606  CB  VAL A  40      -3.666   3.840  19.765  1.00  0.62           C  
ATOM    607  CG1 VAL A  40      -4.196   4.449  21.078  1.00  0.62           C  
ATOM    608  CG2 VAL A  40      -2.973   2.508  20.024  1.00  0.62           C  
ATOM    609  H   VAL A  40      -3.756   3.689  16.923  1.00  0.62           H  
ATOM    610  HA  VAL A  40      -5.514   2.899  19.233  1.00  0.62           H  
ATOM    611  HB  VAL A  40      -2.959   4.542  19.339  1.00  0.62           H  
ATOM    612 1HG1 VAL A  40      -3.368   4.605  21.766  1.00  0.62           H  
ATOM    613 2HG1 VAL A  40      -4.675   5.407  20.880  1.00  0.62           H  
ATOM    614 3HG1 VAL A  40      -4.922   3.765  21.528  1.00  0.62           H  
ATOM    615 1HG2 VAL A  40      -2.145   2.658  20.716  1.00  0.62           H  
ATOM    616 2HG2 VAL A  40      -3.690   1.807  20.458  1.00  0.62           H  
ATOM    617 3HG2 VAL A  40      -2.590   2.104  19.088  1.00  0.62           H  
ATOM    618  N   ALA A  41      -6.743   5.083  19.202  1.00  0.63           N  
ATOM    619  CA  ALA A  41      -7.498   6.327  19.038  1.00  0.63           C  
ATOM    620  C   ALA A  41      -7.950   6.892  20.374  1.00  0.63           C  
ATOM    621  O   ALA A  41      -8.391   6.168  21.271  1.00  0.63           O  
ATOM    622  CB  ALA A  41      -8.724   6.099  18.164  1.00  0.63           C  
ATOM    623  H   ALA A  41      -7.082   4.341  19.815  1.00  0.63           H  
ATOM    624  HA  ALA A  41      -6.850   7.062  18.567  1.00  0.63           H  
ATOM    625 1HB  ALA A  41      -9.255   7.042  18.035  1.00  0.63           H  
ATOM    626 2HB  ALA A  41      -8.408   5.725  17.193  1.00  0.63           H  
ATOM    627 3HB  ALA A  41      -9.377   5.371  18.636  1.00  0.63           H  
ATOM    628  N   GLN A  42      -7.873   8.214  20.496  1.00  0.66           N  
ATOM    629  CA  GLN A  42      -8.352   8.895  21.694  1.00  0.66           C  
ATOM    630  C   GLN A  42      -9.075  10.186  21.339  1.00  0.66           C  
ATOM    631  O   GLN A  42      -8.655  10.908  20.442  1.00  0.66           O  
ATOM    632  CB  GLN A  42      -7.188   9.189  22.645  1.00  0.66           C  
ATOM    633  CG  GLN A  42      -6.514   7.933  23.202  1.00  0.66           C  
ATOM    634  CD  GLN A  42      -5.452   8.224  24.229  1.00  0.66           C  
ATOM    635  OE1 GLN A  42      -4.440   8.862  23.931  1.00  0.66           O  
ATOM    636  NE2 GLN A  42      -5.671   7.759  25.454  1.00  0.66           N  
ATOM    637  H   GLN A  42      -7.467   8.758  19.733  1.00  0.66           H  
ATOM    638  HA  GLN A  42      -9.059   8.245  22.202  1.00  0.66           H  
ATOM    639 1HB  GLN A  42      -6.436   9.785  22.127  1.00  0.66           H  
ATOM    640 2HB  GLN A  42      -7.552   9.779  23.488  1.00  0.66           H  
ATOM    641 1HG  GLN A  42      -7.276   7.319  23.654  1.00  0.66           H  
ATOM    642 2HG  GLN A  42      -6.038   7.392  22.388  1.00  0.66           H  
ATOM    643 1HE2 GLN A  42      -5.002   7.920  26.179  1.00  0.66           H  
ATOM    644 2HE2 GLN A  42      -6.510   7.247  25.650  1.00  0.66           H  
ATOM    645  N   GLY A  43     -10.113  10.532  22.087  1.00  0.70           N  
ATOM    646  CA  GLY A  43     -10.819  11.783  21.798  1.00  0.70           C  
ATOM    647  C   GLY A  43     -12.042  11.993  22.658  1.00  0.70           C  
ATOM    648  O   GLY A  43     -12.128  11.457  23.757  1.00  0.70           O  
ATOM    649  H   GLY A  43     -10.438   9.890  22.812  1.00  0.70           H  
ATOM    650 1HA  GLY A  43     -10.139  12.627  21.911  1.00  0.70           H  
ATOM    651 2HA  GLY A  43     -11.140  11.764  20.762  1.00  0.70           H  
ATOM    652  N   THR A  44     -12.956  12.832  22.184  1.00  0.76           N  
ATOM    653  CA  THR A  44     -14.191  13.116  22.912  1.00  0.76           C  
ATOM    654  C   THR A  44     -15.425  13.145  21.991  1.00  0.76           C  
ATOM    655  O   THR A  44     -15.377  13.665  20.865  1.00  0.76           O  
ATOM    656  CB  THR A  44     -14.070  14.444  23.691  1.00  0.76           C  
ATOM    657  OG1 THR A  44     -12.935  14.381  24.567  1.00  0.76           O  
ATOM    658  CG2 THR A  44     -15.325  14.705  24.553  1.00  0.76           C  
ATOM    659  H   THR A  44     -12.774  13.266  21.279  1.00  0.76           H  
ATOM    660  HA  THR A  44     -14.356  12.317  23.632  1.00  0.76           H  
ATOM    661  HB  THR A  44     -13.936  15.264  22.989  1.00  0.76           H  
ATOM    662  HG1 THR A  44     -13.042  13.650  25.180  1.00  0.76           H  
ATOM    663 1HG2 THR A  44     -15.201  15.638  25.096  1.00  0.76           H  
ATOM    664 2HG2 THR A  44     -16.205  14.777  23.931  1.00  0.76           H  
ATOM    665 3HG2 THR A  44     -15.451  13.894  25.261  1.00  0.76           H  
ATOM    666  N   ILE A  45     -16.533  12.582  22.475  1.00  0.82           N  
ATOM    667  CA  ILE A  45     -17.832  12.663  21.795  1.00  0.82           C  
ATOM    668  C   ILE A  45     -18.649  13.826  22.347  1.00  0.82           C  
ATOM    669  O   ILE A  45     -18.757  13.976  23.568  1.00  0.82           O  
ATOM    670  CB  ILE A  45     -18.646  11.364  21.898  1.00  0.82           C  
ATOM    671  CG1 ILE A  45     -17.943  10.262  21.169  1.00  0.82           C  
ATOM    672  CG2 ILE A  45     -20.027  11.563  21.337  1.00  0.82           C  
ATOM    673  CD1 ILE A  45     -18.538   8.923  21.421  1.00  0.82           C  
ATOM    674  H   ILE A  45     -16.479  12.112  23.379  1.00  0.82           H  
ATOM    675  HA  ILE A  45     -17.662  12.854  20.738  1.00  0.82           H  
ATOM    676  HB  ILE A  45     -18.720  11.067  22.944  1.00  0.82           H  
ATOM    677 1HG1 ILE A  45     -18.003  10.453  20.110  1.00  0.82           H  
ATOM    678 2HG1 ILE A  45     -16.900  10.259  21.457  1.00  0.82           H  
ATOM    679 1HG2 ILE A  45     -20.586  10.633  21.421  1.00  0.82           H  
ATOM    680 2HG2 ILE A  45     -20.553  12.332  21.884  1.00  0.82           H  
ATOM    681 3HG2 ILE A  45     -19.953  11.848  20.285  1.00  0.82           H  
ATOM    682 1HD1 ILE A  45     -17.991   8.182  20.849  1.00  0.82           H  
ATOM    683 2HD1 ILE A  45     -18.476   8.695  22.480  1.00  0.82           H  
ATOM    684 3HD1 ILE A  45     -19.582   8.921  21.108  1.00  0.82           H  
ATOM    685  N   SER A  46     -19.277  14.605  21.443  1.00  0.87           N  
ATOM    686  CA  SER A  46     -20.102  15.819  21.693  1.00  0.87           C  
ATOM    687  C   SER A  46     -20.884  15.900  23.022  1.00  0.87           C  
ATOM    688  O   SER A  46     -21.217  16.996  23.468  1.00  0.87           O  
ATOM    689  CB  SER A  46     -21.141  15.965  20.587  1.00  0.87           C  
ATOM    690  OG  SER A  46     -20.561  16.199  19.321  1.00  0.87           O  
ATOM    691  H   SER A  46     -19.137  14.363  20.463  1.00  0.87           H  
ATOM    692  HA  SER A  46     -19.430  16.675  21.653  1.00  0.87           H  
ATOM    693 1HB  SER A  46     -21.713  15.067  20.566  1.00  0.87           H  
ATOM    694 2HB  SER A  46     -21.822  16.776  20.834  1.00  0.87           H  
ATOM    695  HG  SER A  46     -19.855  15.518  19.241  1.00  0.87           H  
ATOM    696  N   ASP A  47     -21.168  14.769  23.651  1.00  0.90           N  
ATOM    697  CA  ASP A  47     -21.884  14.695  24.923  1.00  0.90           C  
ATOM    698  C   ASP A  47     -20.958  14.992  26.111  1.00  0.90           C  
ATOM    699  O   ASP A  47     -21.407  15.090  27.254  1.00  0.90           O  
ATOM    700  CB  ASP A  47     -22.482  13.300  25.093  1.00  0.90           C  
ATOM    701  CG  ASP A  47     -23.619  13.037  24.151  1.00  0.90           C  
ATOM    702  OD1 ASP A  47     -24.258  13.978  23.739  1.00  0.90           O  
ATOM    703  OD2 ASP A  47     -23.818  11.900  23.787  1.00  0.90           O  
ATOM    704  H   ASP A  47     -20.844  13.910  23.231  1.00  0.90           H  
ATOM    705  HA  ASP A  47     -22.685  15.433  24.916  1.00  0.90           H  
ATOM    706 1HB  ASP A  47     -21.704  12.554  24.923  1.00  0.90           H  
ATOM    707 2HB  ASP A  47     -22.834  13.179  26.116  1.00  0.90           H  
ATOM    708  N   GLY A  48     -19.663  15.122  25.826  1.00  0.89           N  
ATOM    709  CA  GLY A  48     -18.637  15.358  26.829  1.00  0.89           C  
ATOM    710  C   GLY A  48     -18.035  14.054  27.334  1.00  0.89           C  
ATOM    711  O   GLY A  48     -17.505  14.004  28.443  1.00  0.89           O  
ATOM    712  H   GLY A  48     -19.384  15.024  24.860  1.00  0.89           H  
ATOM    713 1HA  GLY A  48     -17.852  15.979  26.397  1.00  0.89           H  
ATOM    714 2HA  GLY A  48     -19.063  15.914  27.662  1.00  0.89           H  
ATOM    715  N   ARG A  49     -18.191  12.984  26.550  1.00  0.85           N  
ATOM    716  CA  ARG A  49     -17.674  11.661  26.910  1.00  0.85           C  
ATOM    717  C   ARG A  49     -16.329  11.333  26.249  1.00  0.85           C  
ATOM    718  O   ARG A  49     -16.272  11.231  25.021  1.00  0.85           O  
ATOM    719  CB  ARG A  49     -18.677  10.578  26.523  1.00  0.85           C  
ATOM    720  CG  ARG A  49     -18.241   9.141  26.814  1.00  0.85           C  
ATOM    721  CD  ARG A  49     -18.222   8.851  28.272  1.00  0.85           C  
ATOM    722  NE  ARG A  49     -17.877   7.461  28.564  1.00  0.85           N  
ATOM    723  CZ  ARG A  49     -17.663   6.972  29.803  1.00  0.85           C  
ATOM    724  NH1 ARG A  49     -17.755   7.763  30.855  1.00  0.85           N  
ATOM    725  NH2 ARG A  49     -17.361   5.698  29.961  1.00  0.85           N  
ATOM    726  H   ARG A  49     -18.622  13.132  25.638  1.00  0.85           H  
ATOM    727  HA  ARG A  49     -17.583  11.623  27.991  1.00  0.85           H  
ATOM    728 1HB  ARG A  49     -19.616  10.752  27.047  1.00  0.85           H  
ATOM    729 2HB  ARG A  49     -18.884  10.646  25.454  1.00  0.85           H  
ATOM    730 1HG  ARG A  49     -18.939   8.453  26.346  1.00  0.85           H  
ATOM    731 2HG  ARG A  49     -17.240   8.970  26.415  1.00  0.85           H  
ATOM    732 1HD  ARG A  49     -17.487   9.487  28.751  1.00  0.85           H  
ATOM    733 2HD  ARG A  49     -19.203   9.054  28.693  1.00  0.85           H  
ATOM    734  HE  ARG A  49     -17.793   6.812  27.786  1.00  0.85           H  
ATOM    735 1HH1 ARG A  49     -17.988   8.738  30.735  1.00  0.85           H  
ATOM    736 2HH1 ARG A  49     -17.595   7.391  31.779  1.00  0.85           H  
ATOM    737 1HH2 ARG A  49     -17.302   5.087  29.133  1.00  0.85           H  
ATOM    738 2HH2 ARG A  49     -17.203   5.324  30.881  1.00  0.85           H  
ATOM    739  N   PRO A  50     -15.207  11.260  26.987  1.00  0.80           N  
ATOM    740  CA  PRO A  50     -13.916  10.888  26.452  1.00  0.80           C  
ATOM    741  C   PRO A  50     -14.009   9.491  25.883  1.00  0.80           C  
ATOM    742  O   PRO A  50     -14.663   8.636  26.486  1.00  0.80           O  
ATOM    743  CB  PRO A  50     -13.004  10.911  27.679  1.00  0.80           C  
ATOM    744  CG  PRO A  50     -13.693  11.848  28.646  1.00  0.80           C  
ATOM    745  CD  PRO A  50     -15.175  11.622  28.416  1.00  0.80           C  
ATOM    746  HA  PRO A  50     -13.598  11.614  25.699  1.00  0.80           H  
ATOM    747 1HB  PRO A  50     -12.886   9.891  28.073  1.00  0.80           H  
ATOM    748 2HB  PRO A  50     -12.002  11.257  27.387  1.00  0.80           H  
ATOM    749 1HG  PRO A  50     -13.386  11.625  29.679  1.00  0.80           H  
ATOM    750 2HG  PRO A  50     -13.393  12.886  28.441  1.00  0.80           H  
ATOM    751 1HD  PRO A  50     -15.543  10.805  29.044  1.00  0.80           H  
ATOM    752 2HD  PRO A  50     -15.673  12.559  28.608  1.00  0.80           H  
ATOM    753  N   ILE A  51     -13.326   9.240  24.783  1.00  0.74           N  
ATOM    754  CA  ILE A  51     -13.291   7.906  24.230  1.00  0.74           C  
ATOM    755  C   ILE A  51     -11.869   7.427  24.072  1.00  0.74           C  
ATOM    756  O   ILE A  51     -10.975   8.201  23.709  1.00  0.74           O  
ATOM    757  CB  ILE A  51     -13.990   7.862  22.859  1.00  0.74           C  
ATOM    758  CG1 ILE A  51     -13.309   8.750  21.862  1.00  0.74           C  
ATOM    759  CG2 ILE A  51     -15.359   8.327  23.019  1.00  0.74           C  
ATOM    760  CD1 ILE A  51     -13.847   8.619  20.463  1.00  0.74           C  
ATOM    761  H   ILE A  51     -12.826   9.992  24.341  1.00  0.74           H  
ATOM    762  HA  ILE A  51     -13.805   7.232  24.907  1.00  0.74           H  
ATOM    763  HB  ILE A  51     -13.987   6.842  22.479  1.00  0.74           H  
ATOM    764 1HG1 ILE A  51     -13.448   9.767  22.169  1.00  0.74           H  
ATOM    765 2HG1 ILE A  51     -12.245   8.521  21.850  1.00  0.74           H  
ATOM    766 1HG2 ILE A  51     -15.845   8.276  22.065  1.00  0.74           H  
ATOM    767 2HG2 ILE A  51     -15.845   7.690  23.724  1.00  0.74           H  
ATOM    768 3HG2 ILE A  51     -15.374   9.353  23.382  1.00  0.74           H  
ATOM    769 1HD1 ILE A  51     -13.311   9.304  19.803  1.00  0.74           H  
ATOM    770 2HD1 ILE A  51     -13.717   7.601  20.114  1.00  0.74           H  
ATOM    771 3HD1 ILE A  51     -14.908   8.870  20.456  1.00  0.74           H  
ATOM    772  N   VAL A  52     -11.677   6.139  24.300  1.00  0.69           N  
ATOM    773  CA  VAL A  52     -10.382   5.507  24.068  1.00  0.69           C  
ATOM    774  C   VAL A  52     -10.590   4.196  23.340  1.00  0.69           C  
ATOM    775  O   VAL A  52     -11.432   3.398  23.752  1.00  0.69           O  
ATOM    776  CB  VAL A  52      -9.604   5.268  25.385  1.00  0.69           C  
ATOM    777  CG1 VAL A  52      -8.265   4.571  25.087  1.00  0.69           C  
ATOM    778  CG2 VAL A  52      -9.363   6.604  26.110  1.00  0.69           C  
ATOM    779  H   VAL A  52     -12.470   5.591  24.648  1.00  0.69           H  
ATOM    780  HA  VAL A  52      -9.781   6.156  23.434  1.00  0.69           H  
ATOM    781  HB  VAL A  52     -10.182   4.604  26.028  1.00  0.69           H  
ATOM    782 1HG1 VAL A  52      -7.733   4.396  26.019  1.00  0.69           H  
ATOM    783 2HG1 VAL A  52      -8.446   3.618  24.597  1.00  0.69           H  
ATOM    784 3HG1 VAL A  52      -7.661   5.196  24.438  1.00  0.69           H  
ATOM    785 1HG2 VAL A  52      -8.818   6.421  27.034  1.00  0.69           H  
ATOM    786 2HG2 VAL A  52      -8.785   7.267  25.472  1.00  0.69           H  
ATOM    787 3HG2 VAL A  52     -10.311   7.077  26.348  1.00  0.69           H  
ATOM    788  N   GLY A  53      -9.820   3.938  22.294  1.00  0.65           N  
ATOM    789  CA  GLY A  53      -9.990   2.667  21.618  1.00  0.65           C  
ATOM    790  C   GLY A  53      -8.775   2.184  20.862  1.00  0.65           C  
ATOM    791  O   GLY A  53      -7.729   2.842  20.821  1.00  0.65           O  
ATOM    792  H   GLY A  53      -9.155   4.633  21.961  1.00  0.65           H  
ATOM    793 1HA  GLY A  53     -10.270   1.910  22.349  1.00  0.65           H  
ATOM    794 2HA  GLY A  53     -10.818   2.747  20.922  1.00  0.65           H  
ATOM    795  N   TYR A  54      -8.914   0.997  20.288  1.00  0.63           N  
ATOM    796  CA  TYR A  54      -7.804   0.364  19.600  1.00  0.63           C  
ATOM    797  C   TYR A  54      -8.215  -0.669  18.562  1.00  0.63           C  
ATOM    798  O   TYR A  54      -9.302  -1.241  18.628  1.00  0.63           O  
ATOM    799  CB  TYR A  54      -6.951  -0.344  20.645  1.00  0.63           C  
ATOM    800  CG  TYR A  54      -7.756  -1.431  21.336  1.00  0.63           C  
ATOM    801  CD1 TYR A  54      -7.757  -2.722  20.827  1.00  0.63           C  
ATOM    802  CD2 TYR A  54      -8.516  -1.131  22.462  1.00  0.63           C  
ATOM    803  CE1 TYR A  54      -8.508  -3.708  21.441  1.00  0.63           C  
ATOM    804  CE2 TYR A  54      -9.262  -2.118  23.070  1.00  0.63           C  
ATOM    805  CZ  TYR A  54      -9.262  -3.399  22.567  1.00  0.63           C  
ATOM    806  OH  TYR A  54     -10.008  -4.382  23.181  1.00  0.63           O  
ATOM    807  H   TYR A  54      -9.820   0.540  20.367  1.00  0.63           H  
ATOM    808  HA  TYR A  54      -7.238   1.141  19.103  1.00  0.63           H  
ATOM    809 1HB  TYR A  54      -6.079  -0.797  20.169  1.00  0.63           H  
ATOM    810 2HB  TYR A  54      -6.599   0.367  21.391  1.00  0.63           H  
ATOM    811  HD1 TYR A  54      -7.166  -2.955  19.941  1.00  0.63           H  
ATOM    812  HD2 TYR A  54      -8.523  -0.119  22.865  1.00  0.63           H  
ATOM    813  HE1 TYR A  54      -8.508  -4.721  21.040  1.00  0.63           H  
ATOM    814  HE2 TYR A  54      -9.848  -1.888  23.944  1.00  0.63           H  
ATOM    815  HH  TYR A  54      -9.906  -5.208  22.700  1.00  0.63           H  
ATOM    816  N   GLY A  55      -7.311  -0.987  17.652  1.00  0.62           N  
ATOM    817  CA  GLY A  55      -7.596  -2.057  16.710  1.00  0.62           C  
ATOM    818  C   GLY A  55      -6.589  -2.175  15.582  1.00  0.62           C  
ATOM    819  O   GLY A  55      -5.398  -1.898  15.763  1.00  0.62           O  
ATOM    820  H   GLY A  55      -6.446  -0.451  17.608  1.00  0.62           H  
ATOM    821 1HA  GLY A  55      -7.624  -2.999  17.255  1.00  0.62           H  
ATOM    822 2HA  GLY A  55      -8.586  -1.927  16.305  1.00  0.62           H  
ATOM    823  N   LYS A  56      -7.061  -2.688  14.446  1.00  0.63           N  
ATOM    824  CA  LYS A  56      -6.173  -2.947  13.311  1.00  0.63           C  
ATOM    825  C   LYS A  56      -6.687  -2.440  11.966  1.00  0.63           C  
ATOM    826  O   LYS A  56      -7.896  -2.314  11.742  1.00  0.63           O  
ATOM    827  CB  LYS A  56      -5.848  -4.433  13.184  1.00  0.63           C  
ATOM    828  CG  LYS A  56      -5.053  -5.004  14.356  1.00  0.63           C  
ATOM    829  CD  LYS A  56      -4.589  -6.424  14.082  1.00  0.63           C  
ATOM    830  CE  LYS A  56      -3.841  -6.995  15.277  1.00  0.63           C  
ATOM    831  NZ  LYS A  56      -2.721  -6.105  15.687  1.00  0.63           N  
ATOM    832  H   LYS A  56      -8.068  -2.865  14.385  1.00  0.63           H  
ATOM    833  HA  LYS A  56      -5.232  -2.440  13.504  1.00  0.63           H  
ATOM    834 1HB  LYS A  56      -6.770  -5.003  13.082  1.00  0.63           H  
ATOM    835 2HB  LYS A  56      -5.256  -4.592  12.278  1.00  0.63           H  
ATOM    836 1HG  LYS A  56      -4.171  -4.372  14.533  1.00  0.63           H  
ATOM    837 2HG  LYS A  56      -5.664  -5.001  15.254  1.00  0.63           H  
ATOM    838 1HD  LYS A  56      -5.447  -7.057  13.858  1.00  0.63           H  
ATOM    839 2HD  LYS A  56      -3.922  -6.421  13.220  1.00  0.63           H  
ATOM    840 1HE  LYS A  56      -4.524  -7.117  16.115  1.00  0.63           H  
ATOM    841 2HE  LYS A  56      -3.435  -7.968  15.005  1.00  0.63           H  
ATOM    842 1HZ  LYS A  56      -2.223  -6.482  16.469  1.00  0.63           H  
ATOM    843 2HZ  LYS A  56      -2.061  -5.948  14.926  1.00  0.63           H  
ATOM    844 3HZ  LYS A  56      -3.094  -5.196  15.944  1.00  0.63           H  
ATOM    845  N   ALA A  57      -5.740  -2.179  11.056  1.00  0.64           N  
ATOM    846  CA  ALA A  57      -6.070  -1.794   9.682  1.00  0.64           C  
ATOM    847  C   ALA A  57      -5.276  -2.648   8.700  1.00  0.64           C  
ATOM    848  O   ALA A  57      -4.137  -3.040   8.975  1.00  0.64           O  
ATOM    849  CB  ALA A  57      -5.787  -0.310   9.418  1.00  0.64           C  
ATOM    850  H   ALA A  57      -4.764  -2.262  11.343  1.00  0.64           H  
ATOM    851  HA  ALA A  57      -7.120  -1.993   9.528  1.00  0.64           H  
ATOM    852 1HB  ALA A  57      -6.070  -0.077   8.389  1.00  0.64           H  
ATOM    853 2HB  ALA A  57      -6.376   0.300  10.095  1.00  0.64           H  
ATOM    854 3HB  ALA A  57      -4.731  -0.105   9.556  1.00  0.64           H  
ATOM    855  N   THR A  58      -5.891  -2.938   7.553  1.00  0.66           N  
ATOM    856  CA  THR A  58      -5.246  -3.739   6.508  1.00  0.66           C  
ATOM    857  C   THR A  58      -5.355  -3.092   5.132  1.00  0.66           C  
ATOM    858  O   THR A  58      -6.438  -2.704   4.707  1.00  0.66           O  
ATOM    859  CB  THR A  58      -5.857  -5.155   6.461  1.00  0.66           C  
ATOM    860  OG1 THR A  58      -5.682  -5.798   7.733  1.00  0.66           O  
ATOM    861  CG2 THR A  58      -5.190  -5.991   5.366  1.00  0.66           C  
ATOM    862  H   THR A  58      -6.831  -2.568   7.414  1.00  0.66           H  
ATOM    863  HA  THR A  58      -4.193  -3.831   6.747  1.00  0.66           H  
ATOM    864  HB  THR A  58      -6.922  -5.082   6.249  1.00  0.66           H  
ATOM    865  HG1 THR A  58      -4.761  -5.743   7.995  1.00  0.66           H  
ATOM    866 1HG2 THR A  58      -5.632  -6.984   5.350  1.00  0.66           H  
ATOM    867 2HG2 THR A  58      -5.338  -5.520   4.396  1.00  0.66           H  
ATOM    868 3HG2 THR A  58      -4.124  -6.074   5.562  1.00  0.66           H  
ATOM    869  N   VAL A  59      -4.252  -3.023   4.399  1.00  0.68           N  
ATOM    870  CA  VAL A  59      -4.312  -2.409   3.079  1.00  0.68           C  
ATOM    871  C   VAL A  59      -4.901  -3.362   2.050  1.00  0.68           C  
ATOM    872  O   VAL A  59      -4.472  -4.511   1.938  1.00  0.68           O  
ATOM    873  CB  VAL A  59      -2.925  -1.961   2.601  1.00  0.68           C  
ATOM    874  CG1 VAL A  59      -3.036  -1.412   1.199  1.00  0.68           C  
ATOM    875  CG2 VAL A  59      -2.391  -0.899   3.512  1.00  0.68           C  
ATOM    876  H   VAL A  59      -3.375  -3.383   4.771  1.00  0.68           H  
ATOM    877  HA  VAL A  59      -4.941  -1.526   3.133  1.00  0.68           H  
ATOM    878  HB  VAL A  59      -2.246  -2.816   2.589  1.00  0.68           H  
ATOM    879 1HG1 VAL A  59      -2.070  -1.091   0.868  1.00  0.68           H  
ATOM    880 2HG1 VAL A  59      -3.413  -2.176   0.523  1.00  0.68           H  
ATOM    881 3HG1 VAL A  59      -3.721  -0.558   1.204  1.00  0.68           H  
ATOM    882 1HG2 VAL A  59      -1.435  -0.590   3.153  1.00  0.68           H  
ATOM    883 2HG2 VAL A  59      -3.055  -0.060   3.501  1.00  0.68           H  
ATOM    884 3HG2 VAL A  59      -2.300  -1.294   4.529  1.00  0.68           H  
ATOM    885  N   LYS A  60      -5.895  -2.879   1.307  1.00  0.70           N  
ATOM    886  CA  LYS A  60      -6.542  -3.670   0.270  1.00  0.70           C  
ATOM    887  C   LYS A  60      -6.123  -3.206  -1.119  1.00  0.70           C  
ATOM    888  O   LYS A  60      -5.869  -4.028  -2.004  1.00  0.70           O  
ATOM    889  CB  LYS A  60      -8.060  -3.623   0.447  1.00  0.70           C  
ATOM    890  CG  LYS A  60      -8.538  -4.260   1.744  1.00  0.70           C  
ATOM    891  CD  LYS A  60      -8.176  -5.758   1.745  1.00  0.70           C  
ATOM    892  CE  LYS A  60      -8.727  -6.484   2.950  1.00  0.70           C  
ATOM    893  NZ  LYS A  60      -8.382  -7.930   2.930  1.00  0.70           N  
ATOM    894  H   LYS A  60      -6.200  -1.921   1.457  1.00  0.70           H  
ATOM    895  HA  LYS A  60      -6.224  -4.706   0.378  1.00  0.70           H  
ATOM    896 1HB  LYS A  60      -8.394  -2.581   0.445  1.00  0.70           H  
ATOM    897 2HB  LYS A  60      -8.545  -4.128  -0.385  1.00  0.70           H  
ATOM    898 1HG  LYS A  60      -8.072  -3.769   2.604  1.00  0.70           H  
ATOM    899 2HG  LYS A  60      -9.621  -4.153   1.834  1.00  0.70           H  
ATOM    900 1HD  LYS A  60      -8.567  -6.226   0.841  1.00  0.70           H  
ATOM    901 2HD  LYS A  60      -7.090  -5.864   1.748  1.00  0.70           H  
ATOM    902 1HE  LYS A  60      -8.325  -6.027   3.857  1.00  0.70           H  
ATOM    903 2HE  LYS A  60      -9.801  -6.397   2.951  1.00  0.70           H  
ATOM    904 1HZ  LYS A  60      -8.772  -8.378   3.746  1.00  0.70           H  
ATOM    905 2HZ  LYS A  60      -8.774  -8.346   2.099  1.00  0.70           H  
ATOM    906 3HZ  LYS A  60      -7.381  -8.048   2.925  1.00  0.70           H  
ATOM    907  N   THR A  61      -6.036  -1.893  -1.302  1.00  0.70           N  
ATOM    908  CA  THR A  61      -5.614  -1.334  -2.583  1.00  0.70           C  
ATOM    909  C   THR A  61      -4.585  -0.271  -2.192  1.00  0.70           C  
ATOM    910  O   THR A  61      -4.621   0.175  -1.052  1.00  0.70           O  
ATOM    911  CB  THR A  61      -6.803  -0.717  -3.361  1.00  0.70           C  
ATOM    912  OG1 THR A  61      -7.227   0.479  -2.708  1.00  0.70           O  
ATOM    913  CG2 THR A  61      -7.977  -1.684  -3.383  1.00  0.70           C  
ATOM    914  H   THR A  61      -6.268  -1.275  -0.524  1.00  0.70           H  
ATOM    915  HA  THR A  61      -5.144  -2.112  -3.180  1.00  0.70           H  
ATOM    916  HB  THR A  61      -6.533  -0.505  -4.379  1.00  0.70           H  
ATOM    917  HG1 THR A  61      -8.119   0.709  -3.003  1.00  0.70           H  
ATOM    918 1HG2 THR A  61      -8.807  -1.233  -3.926  1.00  0.70           H  
ATOM    919 2HG2 THR A  61      -7.678  -2.608  -3.879  1.00  0.70           H  
ATOM    920 3HG2 THR A  61      -8.295  -1.902  -2.367  1.00  0.70           H  
ATOM    921  N   PRO A  62      -3.732   0.251  -3.086  1.00  0.70           N  
ATOM    922  CA  PRO A  62      -2.744   1.284  -2.784  1.00  0.70           C  
ATOM    923  C   PRO A  62      -3.295   2.495  -2.017  1.00  0.70           C  
ATOM    924  O   PRO A  62      -2.570   3.112  -1.231  1.00  0.70           O  
ATOM    925  CB  PRO A  62      -2.281   1.691  -4.186  1.00  0.70           C  
ATOM    926  CG  PRO A  62      -2.450   0.431  -5.015  1.00  0.70           C  
ATOM    927  CD  PRO A  62      -3.724  -0.197  -4.498  1.00  0.70           C  
ATOM    928  HA  PRO A  62      -1.915   0.830  -2.227  1.00  0.70           H  
ATOM    929 1HB  PRO A  62      -2.891   2.540  -4.549  1.00  0.70           H  
ATOM    930 2HB  PRO A  62      -1.239   2.040  -4.148  1.00  0.70           H  
ATOM    931 1HG  PRO A  62      -2.507   0.689  -6.084  1.00  0.70           H  
ATOM    932 2HG  PRO A  62      -1.574  -0.223  -4.895  1.00  0.70           H  
ATOM    933 1HD  PRO A  62      -4.566   0.220  -5.053  1.00  0.70           H  
ATOM    934 2HD  PRO A  62      -3.655  -1.287  -4.585  1.00  0.70           H  
ATOM    935  N   ASP A  63      -4.576   2.830  -2.243  1.00  0.69           N  
ATOM    936  CA  ASP A  63      -5.226   3.969  -1.596  1.00  0.69           C  
ATOM    937  C   ASP A  63      -6.253   3.621  -0.496  1.00  0.69           C  
ATOM    938  O   ASP A  63      -6.796   4.537   0.131  1.00  0.69           O  
ATOM    939  CB  ASP A  63      -5.954   4.795  -2.656  1.00  0.69           C  
ATOM    940  CG  ASP A  63      -5.022   5.403  -3.697  1.00  0.69           C  
ATOM    941  OD1 ASP A  63      -3.865   5.611  -3.407  1.00  0.69           O  
ATOM    942  OD2 ASP A  63      -5.465   5.644  -4.789  1.00  0.69           O  
ATOM    943  H   ASP A  63      -5.130   2.277  -2.882  1.00  0.69           H  
ATOM    944  HA  ASP A  63      -4.449   4.585  -1.142  1.00  0.69           H  
ATOM    945 1HB  ASP A  63      -6.685   4.163  -3.162  1.00  0.69           H  
ATOM    946 2HB  ASP A  63      -6.503   5.605  -2.170  1.00  0.69           H  
ATOM    947  N   THR A  64      -6.580   2.332  -0.299  1.00  0.68           N  
ATOM    948  CA  THR A  64      -7.656   1.968   0.650  1.00  0.68           C  
ATOM    949  C   THR A  64      -7.301   0.875   1.654  1.00  0.68           C  
ATOM    950  O   THR A  64      -6.751  -0.181   1.297  1.00  0.68           O  
ATOM    951  CB  THR A  64      -8.979   1.564  -0.073  1.00  0.68           C  
ATOM    952  OG1 THR A  64      -9.466   2.676  -0.860  1.00  0.68           O  
ATOM    953  CG2 THR A  64     -10.078   1.162   0.937  1.00  0.68           C  
ATOM    954  H   THR A  64      -6.059   1.597  -0.778  1.00  0.68           H  
ATOM    955  HA  THR A  64      -7.880   2.854   1.227  1.00  0.68           H  
ATOM    956  HB  THR A  64      -8.786   0.724  -0.728  1.00  0.68           H  
ATOM    957  HG1 THR A  64      -9.836   3.338  -0.280  1.00  0.68           H  
ATOM    958 1HG2 THR A  64     -10.986   0.894   0.400  1.00  0.68           H  
ATOM    959 2HG2 THR A  64      -9.758   0.308   1.527  1.00  0.68           H  
ATOM    960 3HG2 THR A  64     -10.286   2.005   1.599  1.00  0.68           H  
ATOM    961  N   LEU A  65      -7.686   1.119   2.915  1.00  0.67           N  
ATOM    962  CA  LEU A  65      -7.470   0.155   3.977  1.00  0.67           C  
ATOM    963  C   LEU A  65      -8.761  -0.253   4.679  1.00  0.67           C  
ATOM    964  O   LEU A  65      -9.623   0.587   4.942  1.00  0.67           O  
ATOM    965  CB  LEU A  65      -6.620   0.767   5.085  1.00  0.67           C  
ATOM    966  CG  LEU A  65      -5.329   1.411   4.726  1.00  0.67           C  
ATOM    967  CD1 LEU A  65      -5.573   2.931   4.610  1.00  0.67           C  
ATOM    968  CD2 LEU A  65      -4.301   1.058   5.793  1.00  0.67           C  
ATOM    969  H   LEU A  65      -8.133   2.011   3.121  1.00  0.67           H  
ATOM    970  HA  LEU A  65      -7.009  -0.725   3.554  1.00  0.67           H  
ATOM    971 1HB  LEU A  65      -7.223   1.509   5.600  1.00  0.67           H  
ATOM    972 2HB  LEU A  65      -6.396  -0.030   5.800  1.00  0.67           H  
ATOM    973  HG  LEU A  65      -4.989   1.058   3.759  1.00  0.67           H  
ATOM    974 1HD1 LEU A  65      -4.660   3.434   4.364  1.00  0.67           H  
ATOM    975 2HD1 LEU A  65      -6.319   3.130   3.836  1.00  0.67           H  
ATOM    976 3HD1 LEU A  65      -5.938   3.312   5.561  1.00  0.67           H  
ATOM    977 1HD2 LEU A  65      -3.343   1.527   5.556  1.00  0.67           H  
ATOM    978 2HD2 LEU A  65      -4.652   1.410   6.757  1.00  0.67           H  
ATOM    979 3HD2 LEU A  65      -4.177  -0.026   5.834  1.00  0.67           H  
ATOM    980  N   ASP A  66      -8.892  -1.521   5.045  1.00  0.67           N  
ATOM    981  CA  ASP A  66     -10.026  -1.901   5.880  1.00  0.67           C  
ATOM    982  C   ASP A  66      -9.642  -1.547   7.301  1.00  0.67           C  
ATOM    983  O   ASP A  66      -8.460  -1.613   7.639  1.00  0.67           O  
ATOM    984  CB  ASP A  66     -10.391  -3.384   5.775  1.00  0.67           C  
ATOM    985  CG  ASP A  66     -11.004  -3.778   4.441  1.00  0.67           C  
ATOM    986  OD1 ASP A  66     -11.388  -2.909   3.687  1.00  0.67           O  
ATOM    987  OD2 ASP A  66     -11.111  -4.952   4.199  1.00  0.67           O  
ATOM    988  H   ASP A  66      -8.163  -2.186   4.805  1.00  0.67           H  
ATOM    989  HA  ASP A  66     -10.899  -1.312   5.606  1.00  0.67           H  
ATOM    990 1HB  ASP A  66      -9.494  -3.985   5.934  1.00  0.67           H  
ATOM    991 2HB  ASP A  66     -11.094  -3.634   6.571  1.00  0.67           H  
ATOM    992  N   ILE A  67     -10.609  -1.250   8.156  1.00  0.67           N  
ATOM    993  CA  ILE A  67     -10.274  -0.984   9.553  1.00  0.67           C  
ATOM    994  C   ILE A  67     -11.324  -1.498  10.538  1.00  0.67           C  
ATOM    995  O   ILE A  67     -12.527  -1.495  10.251  1.00  0.67           O  
ATOM    996  CB  ILE A  67     -10.017   0.518   9.753  1.00  0.67           C  
ATOM    997  CG1 ILE A  67      -9.443   0.784  11.132  1.00  0.67           C  
ATOM    998  CG2 ILE A  67     -11.232   1.264   9.545  1.00  0.67           C  
ATOM    999  CD1 ILE A  67      -8.844   2.153  11.296  1.00  0.67           C  
ATOM   1000  H   ILE A  67     -11.565  -1.171   7.813  1.00  0.67           H  
ATOM   1001  HA  ILE A  67      -9.350  -1.503   9.783  1.00  0.67           H  
ATOM   1002  HB  ILE A  67      -9.271   0.850   9.028  1.00  0.67           H  
ATOM   1003 1HG1 ILE A  67     -10.223   0.666  11.840  1.00  0.67           H  
ATOM   1004 2HG1 ILE A  67      -8.669   0.052  11.339  1.00  0.67           H  
ATOM   1005 1HG2 ILE A  67     -10.984   2.307   9.678  1.00  0.67           H  
ATOM   1006 2HG2 ILE A  67     -11.599   1.091   8.534  1.00  0.67           H  
ATOM   1007 3HG2 ILE A  67     -11.985   0.956  10.272  1.00  0.67           H  
ATOM   1008 1HD1 ILE A  67      -8.455   2.275  12.284  1.00  0.67           H  
ATOM   1009 2HD1 ILE A  67      -8.036   2.273  10.582  1.00  0.67           H  
ATOM   1010 3HD1 ILE A  67      -9.616   2.897  11.120  1.00  0.67           H  
ATOM   1011  N   ASP A  68     -10.854  -1.937  11.714  1.00  0.68           N  
ATOM   1012  CA  ASP A  68     -11.727  -2.408  12.794  1.00  0.68           C  
ATOM   1013  C   ASP A  68     -11.217  -1.941  14.178  1.00  0.68           C  
ATOM   1014  O   ASP A  68     -10.235  -2.497  14.692  1.00  0.68           O  
ATOM   1015  CB  ASP A  68     -11.811  -3.952  12.708  1.00  0.68           C  
ATOM   1016  CG  ASP A  68     -12.789  -4.628  13.717  1.00  0.68           C  
ATOM   1017  OD1 ASP A  68     -13.223  -3.997  14.634  1.00  0.68           O  
ATOM   1018  OD2 ASP A  68     -13.152  -5.764  13.486  1.00  0.68           O  
ATOM   1019  H   ASP A  68      -9.842  -1.952  11.850  1.00  0.68           H  
ATOM   1020  HA  ASP A  68     -12.722  -1.989  12.644  1.00  0.68           H  
ATOM   1021 1HB  ASP A  68     -12.120  -4.230  11.700  1.00  0.68           H  
ATOM   1022 2HB  ASP A  68     -10.816  -4.370  12.865  1.00  0.68           H  
ATOM   1023  N   ILE A  69     -11.865  -0.884  14.739  1.00  0.70           N  
ATOM   1024  CA  ILE A  69     -11.466  -0.246  16.021  1.00  0.70           C  
ATOM   1025  C   ILE A  69     -12.480  -0.440  17.162  1.00  0.70           C  
ATOM   1026  O   ILE A  69     -13.665  -0.162  16.989  1.00  0.70           O  
ATOM   1027  CB  ILE A  69     -11.246   1.267  15.841  1.00  0.70           C  
ATOM   1028  CG1 ILE A  69     -10.302   1.494  14.733  1.00  0.70           C  
ATOM   1029  CG2 ILE A  69     -10.672   1.905  17.128  1.00  0.70           C  
ATOM   1030  CD1 ILE A  69      -8.948   0.886  14.951  1.00  0.70           C  
ATOM   1031  H   ILE A  69     -12.678  -0.516  14.236  1.00  0.70           H  
ATOM   1032  HA  ILE A  69     -10.528  -0.689  16.341  1.00  0.70           H  
ATOM   1033  HB  ILE A  69     -12.193   1.744  15.587  1.00  0.70           H  
ATOM   1034 1HG1 ILE A  69     -10.740   1.087  13.852  1.00  0.70           H  
ATOM   1035 2HG1 ILE A  69     -10.190   2.543  14.597  1.00  0.70           H  
ATOM   1036 1HG2 ILE A  69     -10.520   2.972  16.968  1.00  0.70           H  
ATOM   1037 2HG2 ILE A  69     -11.355   1.762  17.961  1.00  0.70           H  
ATOM   1038 3HG2 ILE A  69      -9.724   1.444  17.364  1.00  0.70           H  
ATOM   1039 1HD1 ILE A  69      -8.318   1.076  14.109  1.00  0.70           H  
ATOM   1040 2HD1 ILE A  69      -8.491   1.308  15.849  1.00  0.70           H  
ATOM   1041 3HD1 ILE A  69      -9.059  -0.165  15.065  1.00  0.70           H  
ATOM   1042  N   THR A  70     -12.015  -0.874  18.335  1.00  0.73           N  
ATOM   1043  CA  THR A  70     -12.867  -1.111  19.504  1.00  0.73           C  
ATOM   1044  C   THR A  70     -12.718   0.010  20.533  1.00  0.73           C  
ATOM   1045  O   THR A  70     -11.599   0.401  20.856  1.00  0.73           O  
ATOM   1046  CB  THR A  70     -12.507  -2.448  20.198  1.00  0.73           C  
ATOM   1047  OG1 THR A  70     -12.651  -3.536  19.281  1.00  0.73           O  
ATOM   1048  CG2 THR A  70     -13.459  -2.701  21.396  1.00  0.73           C  
ATOM   1049  H   THR A  70     -11.026  -1.073  18.415  1.00  0.73           H  
ATOM   1050  HA  THR A  70     -13.905  -1.143  19.185  1.00  0.73           H  
ATOM   1051  HB  THR A  70     -11.474  -2.409  20.551  1.00  0.73           H  
ATOM   1052  HG1 THR A  70     -11.993  -3.456  18.581  1.00  0.73           H  
ATOM   1053 1HG2 THR A  70     -13.198  -3.645  21.870  1.00  0.73           H  
ATOM   1054 2HG2 THR A  70     -13.375  -1.916  22.121  1.00  0.73           H  
ATOM   1055 3HG2 THR A  70     -14.490  -2.747  21.039  1.00  0.73           H  
ATOM   1056  N   TYR A  71     -13.839   0.503  21.070  1.00  0.77           N  
ATOM   1057  CA  TYR A  71     -13.868   1.554  22.093  1.00  0.77           C  
ATOM   1058  C   TYR A  71     -14.591   1.102  23.377  1.00  0.77           C  
ATOM   1059  O   TYR A  71     -15.806   1.325  23.517  1.00  0.77           O  
ATOM   1060  CB  TYR A  71     -14.564   2.807  21.558  1.00  0.77           C  
ATOM   1061  CG  TYR A  71     -13.902   3.451  20.378  1.00  0.77           C  
ATOM   1062  CD1 TYR A  71     -14.213   3.037  19.086  1.00  0.77           C  
ATOM   1063  CD2 TYR A  71     -13.000   4.482  20.585  1.00  0.77           C  
ATOM   1064  CE1 TYR A  71     -13.611   3.656  18.011  1.00  0.77           C  
ATOM   1065  CE2 TYR A  71     -12.396   5.093  19.517  1.00  0.77           C  
ATOM   1066  CZ  TYR A  71     -12.699   4.688  18.234  1.00  0.77           C  
ATOM   1067  OH  TYR A  71     -12.108   5.303  17.173  1.00  0.77           O  
ATOM   1068  H   TYR A  71     -14.726   0.158  20.714  1.00  0.77           H  
ATOM   1069  HA  TYR A  71     -12.846   1.825  22.343  1.00  0.77           H  
ATOM   1070 1HB  TYR A  71     -15.587   2.550  21.272  1.00  0.77           H  
ATOM   1071 2HB  TYR A  71     -14.626   3.549  22.356  1.00  0.77           H  
ATOM   1072  HD1 TYR A  71     -14.930   2.225  18.924  1.00  0.77           H  
ATOM   1073  HD2 TYR A  71     -12.769   4.805  21.598  1.00  0.77           H  
ATOM   1074  HE1 TYR A  71     -13.848   3.335  16.996  1.00  0.77           H  
ATOM   1075  HE2 TYR A  71     -11.683   5.903  19.685  1.00  0.77           H  
ATOM   1076  HH  TYR A  71     -11.453   5.928  17.499  1.00  0.77           H  
ATOM   1077  N   PRO A  72     -13.904   0.373  24.292  1.00  0.82           N  
ATOM   1078  CA  PRO A  72     -14.434  -0.187  25.524  1.00  0.82           C  
ATOM   1079  C   PRO A  72     -15.172   0.829  26.370  1.00  0.82           C  
ATOM   1080  O   PRO A  72     -16.237   0.521  26.913  1.00  0.82           O  
ATOM   1081  CB  PRO A  72     -13.165  -0.643  26.248  1.00  0.82           C  
ATOM   1082  CG  PRO A  72     -12.207  -0.955  25.160  1.00  0.82           C  
ATOM   1083  CD  PRO A  72     -12.452   0.117  24.128  1.00  0.82           C  
ATOM   1084  HA  PRO A  72     -15.067  -1.043  25.310  1.00  0.82           H  
ATOM   1085 1HB  PRO A  72     -12.807   0.150  26.922  1.00  0.82           H  
ATOM   1086 2HB  PRO A  72     -13.393  -1.519  26.873  1.00  0.82           H  
ATOM   1087 1HG  PRO A  72     -11.184  -0.934  25.554  1.00  0.82           H  
ATOM   1088 2HG  PRO A  72     -12.384  -1.973  24.772  1.00  0.82           H  
ATOM   1089 1HD  PRO A  72     -11.869   1.017  24.368  1.00  0.82           H  
ATOM   1090 2HD  PRO A  72     -12.201  -0.281  23.169  1.00  0.82           H  
ATOM   1091  N   SER A  73     -14.687   2.076  26.336  1.00  0.87           N  
ATOM   1092  CA  SER A  73     -15.222   3.193  27.106  1.00  0.87           C  
ATOM   1093  C   SER A  73     -16.672   3.546  26.776  1.00  0.87           C  
ATOM   1094  O   SER A  73     -17.350   4.220  27.560  1.00  0.87           O  
ATOM   1095  CB  SER A  73     -14.300   4.400  26.906  1.00  0.87           C  
ATOM   1096  OG  SER A  73     -14.300   4.852  25.563  1.00  0.87           O  
ATOM   1097  H   SER A  73     -13.844   2.247  25.806  1.00  0.87           H  
ATOM   1098  HA  SER A  73     -15.182   2.914  28.160  1.00  0.87           H  
ATOM   1099 1HB  SER A  73     -14.613   5.214  27.563  1.00  0.87           H  
ATOM   1100 2HB  SER A  73     -13.286   4.123  27.191  1.00  0.87           H  
ATOM   1101  HG  SER A  73     -15.132   5.335  25.463  1.00  0.87           H  
ATOM   1102  N   LEU A  74     -17.147   3.111  25.617  1.00  0.91           N  
ATOM   1103  CA  LEU A  74     -18.508   3.395  25.212  1.00  0.91           C  
ATOM   1104  C   LEU A  74     -19.431   2.175  25.272  1.00  0.91           C  
ATOM   1105  O   LEU A  74     -20.580   2.252  24.830  1.00  0.91           O  
ATOM   1106  CB  LEU A  74     -18.486   3.922  23.804  1.00  0.91           C  
ATOM   1107  CG  LEU A  74     -17.720   5.170  23.583  1.00  0.91           C  
ATOM   1108  CD1 LEU A  74     -17.685   5.448  22.090  1.00  0.91           C  
ATOM   1109  CD2 LEU A  74     -18.398   6.286  24.373  1.00  0.91           C  
ATOM   1110  H   LEU A  74     -16.560   2.549  25.000  1.00  0.91           H  
ATOM   1111  HA  LEU A  74     -18.913   4.160  25.872  1.00  0.91           H  
ATOM   1112 1HB  LEU A  74     -18.085   3.148  23.145  1.00  0.91           H  
ATOM   1113 2HB  LEU A  74     -19.508   4.133  23.534  1.00  0.91           H  
ATOM   1114  HG  LEU A  74     -16.692   5.048  23.922  1.00  0.91           H  
ATOM   1115 1HD1 LEU A  74     -17.125   6.340  21.902  1.00  0.91           H  
ATOM   1116 2HD1 LEU A  74     -17.206   4.612  21.579  1.00  0.91           H  
ATOM   1117 3HD1 LEU A  74     -18.700   5.567  21.715  1.00  0.91           H  
ATOM   1118 1HD2 LEU A  74     -17.886   7.218  24.242  1.00  0.91           H  
ATOM   1119 2HD2 LEU A  74     -19.426   6.396  24.028  1.00  0.91           H  
ATOM   1120 3HD2 LEU A  74     -18.398   6.027  25.433  1.00  0.91           H  
ATOM   1121  N   GLY A  75     -18.952   1.061  25.837  1.00  0.92           N  
ATOM   1122  CA  GLY A  75     -19.746  -0.171  25.844  1.00  0.92           C  
ATOM   1123  C   GLY A  75     -19.258  -1.120  24.750  1.00  0.92           C  
ATOM   1124  O   GLY A  75     -20.061  -1.692  23.993  1.00  0.92           O  
ATOM   1125  H   GLY A  75     -18.016   1.052  26.238  1.00  0.92           H  
ATOM   1126 1HA  GLY A  75     -19.658  -0.657  26.816  1.00  0.92           H  
ATOM   1127 2HA  GLY A  75     -20.798   0.061  25.691  1.00  0.92           H  
ATOM   1128  N   ASN A  76     -17.917  -1.207  24.633  1.00  0.90           N  
ATOM   1129  CA  ASN A  76     -17.240  -2.054  23.635  1.00  0.90           C  
ATOM   1130  C   ASN A  76     -17.744  -1.811  22.232  1.00  0.90           C  
ATOM   1131  O   ASN A  76     -18.072  -2.752  21.507  1.00  0.90           O  
ATOM   1132  CB  ASN A  76     -17.282  -3.527  24.017  1.00  0.90           C  
ATOM   1133  CG  ASN A  76     -16.368  -3.846  25.181  1.00  0.90           C  
ATOM   1134  OD1 ASN A  76     -15.179  -3.513  25.114  1.00  0.90           O  
ATOM   1135  ND2 ASN A  76     -16.872  -4.475  26.215  1.00  0.90           N  
ATOM   1136  H   ASN A  76     -17.360  -0.687  25.309  1.00  0.90           H  
ATOM   1137  HA  ASN A  76     -16.192  -1.771  23.603  1.00  0.90           H  
ATOM   1138 1HB  ASN A  76     -18.284  -3.806  24.287  1.00  0.90           H  
ATOM   1139 2HB  ASN A  76     -16.992  -4.135  23.161  1.00  0.90           H  
ATOM   1140 1HD2 ASN A  76     -16.290  -4.700  26.995  1.00  0.90           H  
ATOM   1141 2HD2 ASN A  76     -17.858  -4.744  26.239  1.00  0.90           H  
ATOM   1142  N   ILE A  77     -17.836  -0.541  21.852  1.00  0.86           N  
ATOM   1143  CA  ILE A  77     -18.328  -0.260  20.519  1.00  0.86           C  
ATOM   1144  C   ILE A  77     -17.263  -0.458  19.484  1.00  0.86           C  
ATOM   1145  O   ILE A  77     -16.142   0.021  19.633  1.00  0.86           O  
ATOM   1146  CB  ILE A  77     -18.942   1.140  20.368  1.00  0.86           C  
ATOM   1147  CG1 ILE A  77     -20.171   1.260  21.228  1.00  0.86           C  
ATOM   1148  CG2 ILE A  77     -19.256   1.451  18.906  1.00  0.86           C  
ATOM   1149  CD1 ILE A  77     -20.729   2.633  21.240  1.00  0.86           C  
ATOM   1150  H   ILE A  77     -17.513   0.200  22.475  1.00  0.86           H  
ATOM   1151  HA  ILE A  77     -19.108  -0.966  20.305  1.00  0.86           H  
ATOM   1152  HB  ILE A  77     -18.226   1.875  20.737  1.00  0.86           H  
ATOM   1153 1HG1 ILE A  77     -20.929   0.584  20.874  1.00  0.86           H  
ATOM   1154 2HG1 ILE A  77     -19.906   0.986  22.255  1.00  0.86           H  
ATOM   1155 1HG2 ILE A  77     -19.671   2.452  18.839  1.00  0.86           H  
ATOM   1156 2HG2 ILE A  77     -18.348   1.398  18.308  1.00  0.86           H  
ATOM   1157 3HG2 ILE A  77     -19.976   0.735  18.530  1.00  0.86           H  
ATOM   1158 1HD1 ILE A  77     -21.601   2.665  21.895  1.00  0.86           H  
ATOM   1159 2HD1 ILE A  77     -19.994   3.314  21.587  1.00  0.86           H  
ATOM   1160 3HD1 ILE A  77     -21.019   2.913  20.230  1.00  0.86           H  
ATOM   1161  N   LYS A  78     -17.592  -1.206  18.451  1.00  0.80           N  
ATOM   1162  CA  LYS A  78     -16.647  -1.443  17.394  1.00  0.80           C  
ATOM   1163  C   LYS A  78     -17.037  -0.641  16.176  1.00  0.80           C  
ATOM   1164  O   LYS A  78     -18.212  -0.567  15.827  1.00  0.80           O  
ATOM   1165  CB  LYS A  78     -16.572  -2.928  17.073  1.00  0.80           C  
ATOM   1166  CG  LYS A  78     -16.033  -3.756  18.218  1.00  0.80           C  
ATOM   1167  CD  LYS A  78     -15.881  -5.202  17.831  1.00  0.80           C  
ATOM   1168  CE  LYS A  78     -15.324  -6.019  18.980  1.00  0.80           C  
ATOM   1169  NZ  LYS A  78     -15.138  -7.443  18.598  1.00  0.80           N  
ATOM   1170  H   LYS A  78     -18.527  -1.597  18.403  1.00  0.80           H  
ATOM   1171  HA  LYS A  78     -15.672  -1.114  17.717  1.00  0.80           H  
ATOM   1172 1HB  LYS A  78     -17.564  -3.299  16.813  1.00  0.80           H  
ATOM   1173 2HB  LYS A  78     -15.917  -3.080  16.205  1.00  0.80           H  
ATOM   1174 1HG  LYS A  78     -15.065  -3.364  18.502  1.00  0.80           H  
ATOM   1175 2HG  LYS A  78     -16.703  -3.677  19.078  1.00  0.80           H  
ATOM   1176 1HD  LYS A  78     -16.850  -5.604  17.539  1.00  0.80           H  
ATOM   1177 2HD  LYS A  78     -15.198  -5.276  16.978  1.00  0.80           H  
ATOM   1178 1HE  LYS A  78     -14.363  -5.602  19.278  1.00  0.80           H  
ATOM   1179 2HE  LYS A  78     -16.009  -5.963  19.827  1.00  0.80           H  
ATOM   1180 1HZ  LYS A  78     -14.761  -7.955  19.383  1.00  0.80           H  
ATOM   1181 2HZ  LYS A  78     -16.026  -7.842  18.329  1.00  0.80           H  
ATOM   1182 3HZ  LYS A  78     -14.492  -7.492  17.818  1.00  0.80           H  
ATOM   1183  N   ALA A  79     -16.058  -0.015  15.543  1.00  0.75           N  
ATOM   1184  CA  ALA A  79     -16.279   0.753  14.328  1.00  0.75           C  
ATOM   1185  C   ALA A  79     -15.574   0.066  13.171  1.00  0.75           C  
ATOM   1186  O   ALA A  79     -14.340  -0.055  13.165  1.00  0.75           O  
ATOM   1187  CB  ALA A  79     -15.803   2.176  14.512  1.00  0.75           C  
ATOM   1188  H   ALA A  79     -15.119  -0.088  15.923  1.00  0.75           H  
ATOM   1189  HA  ALA A  79     -17.339   0.765  14.113  1.00  0.75           H  
ATOM   1190 1HB  ALA A  79     -15.993   2.739  13.598  1.00  0.75           H  
ATOM   1191 2HB  ALA A  79     -16.339   2.635  15.341  1.00  0.75           H  
ATOM   1192 3HB  ALA A  79     -14.739   2.161  14.731  1.00  0.75           H  
ATOM   1193  N   GLN A  80     -16.357  -0.428  12.213  1.00  0.70           N  
ATOM   1194  CA  GLN A  80     -15.787  -1.192  11.108  1.00  0.70           C  
ATOM   1195  C   GLN A  80     -16.056  -0.530   9.769  1.00  0.70           C  
ATOM   1196  O   GLN A  80     -17.174  -0.083   9.496  1.00  0.70           O  
ATOM   1197  CB  GLN A  80     -16.381  -2.601  11.090  1.00  0.70           C  
ATOM   1198  CG  GLN A  80     -16.096  -3.441  12.353  1.00  0.70           C  
ATOM   1199  CD  GLN A  80     -16.765  -4.849  12.323  1.00  0.70           C  
ATOM   1200  OE1 GLN A  80     -17.978  -4.974  12.008  1.00  0.70           O  
ATOM   1201  NE2 GLN A  80     -15.996  -5.894  12.649  1.00  0.70           N  
ATOM   1202  H   GLN A  80     -17.366  -0.282  12.274  1.00  0.70           H  
ATOM   1203  HA  GLN A  80     -14.713  -1.259  11.247  1.00  0.70           H  
ATOM   1204 1HB  GLN A  80     -17.461  -2.532  10.966  1.00  0.70           H  
ATOM   1205 2HB  GLN A  80     -15.985  -3.144  10.232  1.00  0.70           H  
ATOM   1206 1HG  GLN A  80     -15.023  -3.577  12.430  1.00  0.70           H  
ATOM   1207 2HG  GLN A  80     -16.462  -2.907  13.231  1.00  0.70           H  
ATOM   1208 1HE2 GLN A  80     -16.370  -6.816  12.650  1.00  0.70           H  
ATOM   1209 2HE2 GLN A  80     -15.003  -5.765  12.921  1.00  0.70           H  
ATOM   1210  N   GLY A  81     -15.057  -0.511   8.902  1.00  0.67           N  
ATOM   1211  CA  GLY A  81     -15.255   0.120   7.600  1.00  0.67           C  
ATOM   1212  C   GLY A  81     -13.968   0.310   6.835  1.00  0.67           C  
ATOM   1213  O   GLY A  81     -13.052  -0.513   6.927  1.00  0.67           O  
ATOM   1214  H   GLY A  81     -14.151  -0.894   9.181  1.00  0.67           H  
ATOM   1215 1HA  GLY A  81     -15.950  -0.475   7.008  1.00  0.67           H  
ATOM   1216 2HA  GLY A  81     -15.715   1.091   7.741  1.00  0.67           H  
ATOM   1217  N   GLN A  82     -13.925   1.365   6.018  1.00  0.66           N  
ATOM   1218  CA  GLN A  82     -12.733   1.589   5.198  1.00  0.66           C  
ATOM   1219  C   GLN A  82     -12.201   3.013   5.241  1.00  0.66           C  
ATOM   1220  O   GLN A  82     -12.964   3.987   5.299  1.00  0.66           O  
ATOM   1221  CB  GLN A  82     -12.998   1.245   3.730  1.00  0.66           C  
ATOM   1222  CG  GLN A  82     -13.360  -0.195   3.467  1.00  0.66           C  
ATOM   1223  CD  GLN A  82     -13.490  -0.518   1.986  1.00  0.66           C  
ATOM   1224  OE1 GLN A  82     -14.125   0.214   1.213  1.00  0.66           O  
ATOM   1225  NE2 GLN A  82     -12.885  -1.633   1.585  1.00  0.66           N  
ATOM   1226  H   GLN A  82     -14.723   2.008   5.999  1.00  0.66           H  
ATOM   1227  HA  GLN A  82     -11.944   0.941   5.568  1.00  0.66           H  
ATOM   1228 1HB  GLN A  82     -13.796   1.875   3.344  1.00  0.66           H  
ATOM   1229 2HB  GLN A  82     -12.102   1.464   3.156  1.00  0.66           H  
ATOM   1230 1HG  GLN A  82     -12.576  -0.822   3.883  1.00  0.66           H  
ATOM   1231 2HG  GLN A  82     -14.307  -0.421   3.948  1.00  0.66           H  
ATOM   1232 1HE2 GLN A  82     -12.925  -1.920   0.632  1.00  0.66           H  
ATOM   1233 2HE2 GLN A  82     -12.367  -2.208   2.277  1.00  0.66           H  
ATOM   1234  N   ILE A  83     -10.875   3.118   5.148  1.00  0.67           N  
ATOM   1235  CA  ILE A  83     -10.169   4.391   5.078  1.00  0.67           C  
ATOM   1236  C   ILE A  83      -9.559   4.583   3.692  1.00  0.67           C  
ATOM   1237  O   ILE A  83      -8.887   3.687   3.181  1.00  0.67           O  
ATOM   1238  CB  ILE A  83      -9.055   4.517   6.155  1.00  0.67           C  
ATOM   1239  CG1 ILE A  83      -9.616   4.478   7.536  1.00  0.67           C  
ATOM   1240  CG2 ILE A  83      -8.307   5.738   5.978  1.00  0.67           C  
ATOM   1241  CD1 ILE A  83      -8.552   4.427   8.595  1.00  0.67           C  
ATOM   1242  H   ILE A  83     -10.333   2.257   5.113  1.00  0.67           H  
ATOM   1243  HA  ILE A  83     -10.887   5.176   5.250  1.00  0.67           H  
ATOM   1244  HB  ILE A  83      -8.380   3.672   6.055  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  83     -10.206   5.368   7.688  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  83     -10.257   3.607   7.644  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  83      -7.508   5.807   6.715  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  83      -7.902   5.709   5.004  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  83      -8.985   6.582   6.088  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  83      -9.025   4.426   9.566  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  83      -7.954   3.523   8.467  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  83      -7.910   5.304   8.513  1.00  0.67           H  
ATOM   1253  N   THR A  84      -9.847   5.723   3.062  1.00  0.69           N  
ATOM   1254  CA  THR A  84      -9.346   6.007   1.711  1.00  0.69           C  
ATOM   1255  C   THR A  84      -8.526   7.282   1.652  1.00  0.69           C  
ATOM   1256  O   THR A  84      -8.905   8.314   2.201  1.00  0.69           O  
ATOM   1257  CB  THR A  84     -10.481   6.055   0.669  1.00  0.69           C  
ATOM   1258  OG1 THR A  84     -11.124   4.763   0.605  1.00  0.69           O  
ATOM   1259  CG2 THR A  84      -9.931   6.393  -0.709  1.00  0.69           C  
ATOM   1260  H   THR A  84     -10.398   6.416   3.568  1.00  0.69           H  
ATOM   1261  HA  THR A  84      -8.692   5.193   1.423  1.00  0.69           H  
ATOM   1262  HB  THR A  84     -11.213   6.804   0.965  1.00  0.69           H  
ATOM   1263  HG1 THR A  84     -10.559   4.141   0.153  1.00  0.69           H  
ATOM   1264 1HG2 THR A  84     -10.746   6.410  -1.428  1.00  0.69           H  
ATOM   1265 2HG2 THR A  84      -9.452   7.371  -0.693  1.00  0.69           H  
ATOM   1266 3HG2 THR A  84      -9.201   5.636  -1.004  1.00  0.69           H  
ATOM   1267  N   MET A  85      -7.372   7.206   1.005  1.00  0.71           N  
ATOM   1268  CA  MET A  85      -6.487   8.359   0.945  1.00  0.71           C  
ATOM   1269  C   MET A  85      -6.912   9.388  -0.097  1.00  0.71           C  
ATOM   1270  O   MET A  85      -7.197   9.034  -1.241  1.00  0.71           O  
ATOM   1271  CB  MET A  85      -5.072   7.882   0.642  1.00  0.71           C  
ATOM   1272  CG  MET A  85      -4.029   8.919   0.866  1.00  0.71           C  
ATOM   1273  SD  MET A  85      -2.367   8.343   0.609  1.00  0.71           S  
ATOM   1274  CE  MET A  85      -2.312   8.306  -1.169  1.00  0.71           C  
ATOM   1275  H   MET A  85      -7.101   6.324   0.568  1.00  0.71           H  
ATOM   1276  HA  MET A  85      -6.491   8.856   1.909  1.00  0.71           H  
ATOM   1277 1HB  MET A  85      -4.839   6.991   1.170  1.00  0.71           H  
ATOM   1278 2HB  MET A  85      -5.021   7.623  -0.418  1.00  0.71           H  
ATOM   1279 1HG  MET A  85      -4.206   9.714   0.173  1.00  0.71           H  
ATOM   1280 2HG  MET A  85      -4.114   9.323   1.880  1.00  0.71           H  
ATOM   1281 1HE  MET A  85      -1.330   7.973  -1.490  1.00  0.71           H  
ATOM   1282 2HE  MET A  85      -3.074   7.614  -1.550  1.00  0.71           H  
ATOM   1283 3HE  MET A  85      -2.501   9.308  -1.559  1.00  0.71           H  
ATOM   1284  N   ASP A  86      -6.898  10.671   0.275  1.00  0.74           N  
ATOM   1285  CA  ASP A  86      -7.107  11.736  -0.708  1.00  0.74           C  
ATOM   1286  C   ASP A  86      -5.741  12.252  -1.146  1.00  0.74           C  
ATOM   1287  O   ASP A  86      -5.528  12.607  -2.307  1.00  0.74           O  
ATOM   1288  CB  ASP A  86      -7.910  12.933  -0.177  1.00  0.74           C  
ATOM   1289  CG  ASP A  86      -9.365  12.717   0.174  1.00  0.74           C  
ATOM   1290  OD1 ASP A  86     -10.125  12.231  -0.650  1.00  0.74           O  
ATOM   1291  OD2 ASP A  86      -9.792  13.163   1.231  1.00  0.74           O  
ATOM   1292  H   ASP A  86      -6.682  10.912   1.239  1.00  0.74           H  
ATOM   1293  HA  ASP A  86      -7.618  11.326  -1.578  1.00  0.74           H  
ATOM   1294 1HB  ASP A  86      -7.405  13.304   0.722  1.00  0.74           H  
ATOM   1295 2HB  ASP A  86      -7.856  13.735  -0.912  1.00  0.74           H  
ATOM   1296  N   SER A  87      -4.814  12.272  -0.194  1.00  0.76           N  
ATOM   1297  CA  SER A  87      -3.465  12.762  -0.430  1.00  0.76           C  
ATOM   1298  C   SER A  87      -2.579  12.139   0.644  1.00  0.76           C  
ATOM   1299  O   SER A  87      -3.095  11.696   1.663  1.00  0.76           O  
ATOM   1300  CB  SER A  87      -3.412  14.272  -0.271  1.00  0.76           C  
ATOM   1301  OG  SER A  87      -3.452  14.625   1.090  1.00  0.76           O  
ATOM   1302  H   SER A  87      -5.083  11.969   0.742  1.00  0.76           H  
ATOM   1303  HA  SER A  87      -3.152  12.458  -1.426  1.00  0.76           H  
ATOM   1304 1HB  SER A  87      -2.545  14.697  -0.742  1.00  0.76           H  
ATOM   1305 2HB  SER A  87      -4.279  14.702  -0.771  1.00  0.76           H  
ATOM   1306  HG  SER A  87      -3.480  15.592   1.102  1.00  0.76           H  
ATOM   1307  N   PRO A  88      -1.252  12.192   0.539  1.00  0.76           N  
ATOM   1308  CA  PRO A  88      -0.320  11.743   1.557  1.00  0.76           C  
ATOM   1309  C   PRO A  88      -0.539  12.363   2.945  1.00  0.76           C  
ATOM   1310  O   PRO A  88       0.024  11.867   3.922  1.00  0.76           O  
ATOM   1311  CB  PRO A  88       1.029  12.167   0.963  1.00  0.76           C  
ATOM   1312  CG  PRO A  88       0.808  12.164  -0.528  1.00  0.76           C  
ATOM   1313  CD  PRO A  88      -0.598  12.648  -0.712  1.00  0.76           C  
ATOM   1314  HA  PRO A  88      -0.390  10.651   1.632  1.00  0.76           H  
ATOM   1315 1HB  PRO A  88       1.305  13.160   1.352  1.00  0.76           H  
ATOM   1316 2HB  PRO A  88       1.811  11.481   1.274  1.00  0.76           H  
ATOM   1317 1HG  PRO A  88       1.550  12.811  -1.021  1.00  0.76           H  
ATOM   1318 2HG  PRO A  88       0.962  11.148  -0.924  1.00  0.76           H  
ATOM   1319 1HD  PRO A  88      -0.581  13.736  -0.787  1.00  0.76           H  
ATOM   1320 2HD  PRO A  88      -1.017  12.161  -1.598  1.00  0.76           H  
ATOM   1321  N   THR A  89      -1.294  13.474   3.048  1.00  0.75           N  
ATOM   1322  CA  THR A  89      -1.505  14.091   4.347  1.00  0.75           C  
ATOM   1323  C   THR A  89      -2.956  14.004   4.827  1.00  0.75           C  
ATOM   1324  O   THR A  89      -3.280  14.525   5.904  1.00  0.75           O  
ATOM   1325  CB  THR A  89      -1.070  15.562   4.335  1.00  0.75           C  
ATOM   1326  OG1 THR A  89      -1.841  16.282   3.370  1.00  0.75           O  
ATOM   1327  CG2 THR A  89       0.404  15.667   3.973  1.00  0.75           C  
ATOM   1328  H   THR A  89      -1.792  13.872   2.250  1.00  0.75           H  
ATOM   1329  HA  THR A  89      -0.889  13.569   5.069  1.00  0.75           H  
ATOM   1330  HB  THR A  89      -1.237  15.995   5.321  1.00  0.75           H  
ATOM   1331  HG1 THR A  89      -2.760  15.999   3.435  1.00  0.75           H  
ATOM   1332 1HG2 THR A  89       0.703  16.714   3.968  1.00  0.75           H  
ATOM   1333 2HG2 THR A  89       0.999  15.126   4.700  1.00  0.75           H  
ATOM   1334 3HG2 THR A  89       0.567  15.240   2.985  1.00  0.75           H  
ATOM   1335  N   GLN A  90      -3.837  13.372   4.031  1.00  0.72           N  
ATOM   1336  CA  GLN A  90      -5.259  13.288   4.392  1.00  0.72           C  
ATOM   1337  C   GLN A  90      -5.996  12.033   3.900  1.00  0.72           C  
ATOM   1338  O   GLN A  90      -5.904  11.633   2.727  1.00  0.72           O  
ATOM   1339  CB  GLN A  90      -6.011  14.523   3.887  1.00  0.72           C  
ATOM   1340  CG  GLN A  90      -7.492  14.526   4.231  1.00  0.72           C  
ATOM   1341  CD  GLN A  90      -8.217  15.760   3.753  1.00  0.72           C  
ATOM   1342  OE1 GLN A  90      -8.059  16.885   4.261  1.00  0.72           O  
ATOM   1343  NE2 GLN A  90      -9.051  15.571   2.737  1.00  0.72           N  
ATOM   1344  H   GLN A  90      -3.516  12.922   3.174  1.00  0.72           H  
ATOM   1345  HA  GLN A  90      -5.325  13.291   5.474  1.00  0.72           H  
ATOM   1346 1HB  GLN A  90      -5.565  15.420   4.316  1.00  0.72           H  
ATOM   1347 2HB  GLN A  90      -5.913  14.588   2.803  1.00  0.72           H  
ATOM   1348 1HG  GLN A  90      -7.967  13.667   3.749  1.00  0.72           H  
ATOM   1349 2HG  GLN A  90      -7.593  14.448   5.309  1.00  0.72           H  
ATOM   1350 1HE2 GLN A  90      -9.566  16.339   2.364  1.00  0.72           H  
ATOM   1351 2HE2 GLN A  90      -9.177  14.636   2.319  1.00  0.72           H  
ATOM   1352  N   PHE A  91      -6.765  11.444   4.823  1.00  0.70           N  
ATOM   1353  CA  PHE A  91      -7.618  10.281   4.557  1.00  0.70           C  
ATOM   1354  C   PHE A  91      -9.081  10.480   4.989  1.00  0.70           C  
ATOM   1355  O   PHE A  91      -9.374  11.163   5.974  1.00  0.70           O  
ATOM   1356  CB  PHE A  91      -7.092   9.036   5.278  1.00  0.70           C  
ATOM   1357  CG  PHE A  91      -5.749   8.360   4.828  1.00  0.70           C  
ATOM   1358  CD1 PHE A  91      -4.544   8.807   5.238  1.00  0.70           C  
ATOM   1359  CD2 PHE A  91      -5.753   7.196   4.076  1.00  0.70           C  
ATOM   1360  CE1 PHE A  91      -3.355   8.143   4.882  1.00  0.70           C  
ATOM   1361  CE2 PHE A  91      -4.595   6.524   3.742  1.00  0.70           C  
ATOM   1362  CZ  PHE A  91      -3.393   7.003   4.138  1.00  0.70           C  
ATOM   1363  H   PHE A  91      -6.770  11.849   5.763  1.00  0.70           H  
ATOM   1364  HA  PHE A  91      -7.618  10.097   3.485  1.00  0.70           H  
ATOM   1365 1HB  PHE A  91      -7.011   9.255   6.342  1.00  0.70           H  
ATOM   1366 2HB  PHE A  91      -7.860   8.299   5.177  1.00  0.70           H  
ATOM   1367  HD1 PHE A  91      -4.527   9.687   5.835  1.00  0.70           H  
ATOM   1368  HD2 PHE A  91      -6.692   6.805   3.742  1.00  0.70           H  
ATOM   1369  HE1 PHE A  91      -2.394   8.519   5.205  1.00  0.70           H  
ATOM   1370  HE2 PHE A  91      -4.651   5.611   3.149  1.00  0.70           H  
ATOM   1371  HZ  PHE A  91      -2.470   6.481   3.871  1.00  0.70           H  
ATOM   1372  N   LYS A  92     -10.004   9.826   4.288  1.00  0.67           N  
ATOM   1373  CA  LYS A  92     -11.413   9.800   4.695  1.00  0.67           C  
ATOM   1374  C   LYS A  92     -11.730   8.457   5.334  1.00  0.67           C  
ATOM   1375  O   LYS A  92     -11.113   7.453   4.991  1.00  0.67           O  
ATOM   1376  CB  LYS A  92     -12.369  10.015   3.522  1.00  0.67           C  
ATOM   1377  CG  LYS A  92     -12.360  11.361   2.848  1.00  0.67           C  
ATOM   1378  CD  LYS A  92     -13.367  11.333   1.687  1.00  0.67           C  
ATOM   1379  CE  LYS A  92     -13.560  12.686   1.037  1.00  0.67           C  
ATOM   1380  NZ  LYS A  92     -12.324  13.184   0.433  1.00  0.67           N  
ATOM   1381  H   LYS A  92      -9.715   9.308   3.464  1.00  0.67           H  
ATOM   1382  HA  LYS A  92     -11.587  10.577   5.434  1.00  0.67           H  
ATOM   1383 1HB  LYS A  92     -12.153   9.273   2.751  1.00  0.67           H  
ATOM   1384 2HB  LYS A  92     -13.388   9.835   3.867  1.00  0.67           H  
ATOM   1385 1HG  LYS A  92     -12.635  12.139   3.561  1.00  0.67           H  
ATOM   1386 2HG  LYS A  92     -11.360  11.577   2.459  1.00  0.67           H  
ATOM   1387 1HD  LYS A  92     -13.000  10.640   0.927  1.00  0.67           H  
ATOM   1388 2HD  LYS A  92     -14.327  10.972   2.050  1.00  0.67           H  
ATOM   1389 1HE  LYS A  92     -14.317  12.596   0.262  1.00  0.67           H  
ATOM   1390 2HE  LYS A  92     -13.900  13.401   1.785  1.00  0.67           H  
ATOM   1391 1HZ  LYS A  92     -12.475  14.074   0.010  1.00  0.67           H  
ATOM   1392 2HZ  LYS A  92     -11.584  13.280   1.128  1.00  0.67           H  
ATOM   1393 3HZ  LYS A  92     -11.929  12.554  -0.274  1.00  0.67           H  
ATOM   1394  N   TRP A  93     -12.736   8.426   6.202  1.00  0.66           N  
ATOM   1395  CA  TRP A  93     -13.162   7.181   6.863  1.00  0.66           C  
ATOM   1396  C   TRP A  93     -14.684   7.058   6.917  1.00  0.66           C  
ATOM   1397  O   TRP A  93     -15.383   8.008   7.278  1.00  0.66           O  
ATOM   1398  CB  TRP A  93     -12.600   7.091   8.292  1.00  0.66           C  
ATOM   1399  CG  TRP A  93     -12.884   5.757   9.044  1.00  0.66           C  
ATOM   1400  CD1 TRP A  93     -12.937   4.559   8.484  1.00  0.66           C  
ATOM   1401  CD2 TRP A  93     -13.128   5.517  10.461  1.00  0.66           C  
ATOM   1402  NE1 TRP A  93     -13.180   3.606   9.407  1.00  0.66           N  
ATOM   1403  CE2 TRP A  93     -13.288   4.163  10.614  1.00  0.66           C  
ATOM   1404  CE3 TRP A  93     -13.209   6.311  11.555  1.00  0.66           C  
ATOM   1405  CZ2 TRP A  93     -13.522   3.578  11.849  1.00  0.66           C  
ATOM   1406  CZ3 TRP A  93     -13.453   5.761  12.786  1.00  0.66           C  
ATOM   1407  CH2 TRP A  93     -13.599   4.426  12.936  1.00  0.66           C  
ATOM   1408  H   TRP A  93     -13.186   9.310   6.437  1.00  0.66           H  
ATOM   1409  HA  TRP A  93     -12.779   6.337   6.291  1.00  0.66           H  
ATOM   1410 1HB  TRP A  93     -11.526   7.235   8.255  1.00  0.66           H  
ATOM   1411 2HB  TRP A  93     -13.015   7.901   8.881  1.00  0.66           H  
ATOM   1412  HD1 TRP A  93     -12.799   4.383   7.474  1.00  0.66           H  
ATOM   1413  HE1 TRP A  93     -13.258   2.617   9.229  1.00  0.66           H  
ATOM   1414  HE3 TRP A  93     -13.093   7.317  11.450  1.00  0.66           H  
ATOM   1415  HZ2 TRP A  93     -13.643   2.496  11.972  1.00  0.66           H  
ATOM   1416  HZ3 TRP A  93     -13.517   6.430  13.645  1.00  0.66           H  
ATOM   1417  HH2 TRP A  93     -13.777   4.032  13.928  1.00  0.66           H  
ATOM   1418  N   ASP A  94     -15.200   5.903   6.489  1.00  0.67           N  
ATOM   1419  CA  ASP A  94     -16.643   5.621   6.545  1.00  0.67           C  
ATOM   1420  C   ASP A  94     -16.851   4.237   7.162  1.00  0.67           C  
ATOM   1421  O   ASP A  94     -16.463   3.216   6.571  1.00  0.67           O  
ATOM   1422  CB  ASP A  94     -17.296   5.725   5.156  1.00  0.67           C  
ATOM   1423  CG  ASP A  94     -18.872   5.605   5.115  1.00  0.67           C  
ATOM   1424  OD1 ASP A  94     -19.508   5.151   6.043  1.00  0.67           O  
ATOM   1425  OD2 ASP A  94     -19.414   6.034   4.123  1.00  0.67           O  
ATOM   1426  H   ASP A  94     -14.558   5.185   6.142  1.00  0.67           H  
ATOM   1427  HA  ASP A  94     -17.118   6.349   7.202  1.00  0.67           H  
ATOM   1428 1HB  ASP A  94     -17.021   6.681   4.712  1.00  0.67           H  
ATOM   1429 2HB  ASP A  94     -16.881   4.946   4.515  1.00  0.67           H  
ATOM   1430  N   ALA A  95     -17.430   4.219   8.371  1.00  0.69           N  
ATOM   1431  CA  ALA A  95     -17.594   2.996   9.152  1.00  0.69           C  
ATOM   1432  C   ALA A  95     -18.915   2.887   9.877  1.00  0.69           C  
ATOM   1433  O   ALA A  95     -19.600   3.875  10.128  1.00  0.69           O  
ATOM   1434  CB  ALA A  95     -16.506   2.922  10.193  1.00  0.69           C  
ATOM   1435  H   ALA A  95     -17.734   5.103   8.779  1.00  0.69           H  
ATOM   1436  HA  ALA A  95     -17.536   2.154   8.472  1.00  0.69           H  
ATOM   1437 1HB  ALA A  95     -16.597   2.020  10.771  1.00  0.69           H  
ATOM   1438 2HB  ALA A  95     -15.588   2.928   9.686  1.00  0.69           H  
ATOM   1439 3HB  ALA A  95     -16.578   3.778  10.862  1.00  0.69           H  
ATOM   1440  N   THR A  96     -19.261   1.657  10.220  1.00  0.75           N  
ATOM   1441  CA  THR A  96     -20.458   1.372  10.985  1.00  0.75           C  
ATOM   1442  C   THR A  96     -20.078   1.039  12.409  1.00  0.75           C  
ATOM   1443  O   THR A  96     -19.170   0.238  12.648  1.00  0.75           O  
ATOM   1444  CB  THR A  96     -21.250   0.208  10.371  1.00  0.75           C  
ATOM   1445  OG1 THR A  96     -21.652   0.549   9.032  1.00  0.75           O  
ATOM   1446  CG2 THR A  96     -22.505  -0.099  11.224  1.00  0.75           C  
ATOM   1447  H   THR A  96     -18.641   0.894   9.952  1.00  0.75           H  
ATOM   1448  HA  THR A  96     -21.093   2.251  11.005  1.00  0.75           H  
ATOM   1449  HB  THR A  96     -20.613  -0.676  10.333  1.00  0.75           H  
ATOM   1450  HG1 THR A  96     -21.903  -0.250   8.563  1.00  0.75           H  
ATOM   1451 1HG2 THR A  96     -23.056  -0.925  10.780  1.00  0.75           H  
ATOM   1452 2HG2 THR A  96     -22.210  -0.372  12.235  1.00  0.75           H  
ATOM   1453 3HG2 THR A  96     -23.143   0.784  11.262  1.00  0.75           H  
ATOM   1454  N   THR A  97     -20.754   1.677  13.352  1.00  0.86           N  
ATOM   1455  CA  THR A  97     -20.505   1.450  14.756  1.00  0.86           C  
ATOM   1456  C   THR A  97     -21.478   0.402  15.263  1.00  0.86           C  
ATOM   1457  O   THR A  97     -22.654   0.444  14.903  1.00  0.86           O  
ATOM   1458  CB  THR A  97     -20.689   2.767  15.520  1.00  0.86           C  
ATOM   1459  OG1 THR A  97     -22.024   3.243  15.329  1.00  0.86           O  
ATOM   1460  CG2 THR A  97     -19.710   3.811  14.972  1.00  0.86           C  
ATOM   1461  H   THR A  97     -21.470   2.338  13.082  1.00  0.86           H  
ATOM   1462  HA  THR A  97     -19.495   1.103  14.887  1.00  0.86           H  
ATOM   1463  HB  THR A  97     -20.512   2.608  16.573  1.00  0.86           H  
ATOM   1464  HG1 THR A  97     -22.181   3.394  14.366  1.00  0.86           H  
ATOM   1465 1HG2 THR A  97     -19.842   4.755  15.504  1.00  0.86           H  
ATOM   1466 2HG2 THR A  97     -18.691   3.459  15.105  1.00  0.86           H  
ATOM   1467 3HG2 THR A  97     -19.906   3.966  13.908  1.00  0.86           H  
ATOM   1468  N   LYS A  98     -20.996  -0.506  16.122  1.00  1.03           N  
ATOM   1469  CA  LYS A  98     -21.808  -1.574  16.721  1.00  1.03           C  
ATOM   1470  C   LYS A  98     -21.457  -1.775  18.207  1.00  1.03           C  
ATOM   1471  O   LYS A  98     -20.286  -1.974  18.515  1.00  1.03           O  
ATOM   1472  CB  LYS A  98     -21.473  -2.875  15.974  1.00  1.03           C  
ATOM   1473  CG  LYS A  98     -21.765  -2.866  14.460  1.00  1.03           C  
ATOM   1474  CD  LYS A  98     -21.276  -4.147  13.802  1.00  1.03           C  
ATOM   1475  CE  LYS A  98     -21.494  -4.116  12.298  1.00  1.03           C  
ATOM   1476  NZ  LYS A  98     -20.848  -5.281  11.625  1.00  1.03           N  
ATOM   1477  H   LYS A  98     -19.997  -0.478  16.312  1.00  1.03           H  
ATOM   1478  HA  LYS A  98     -22.865  -1.319  16.636  1.00  1.03           H  
ATOM   1479 1HB  LYS A  98     -20.410  -3.094  16.100  1.00  1.03           H  
ATOM   1480 2HB  LYS A  98     -22.034  -3.698  16.419  1.00  1.03           H  
ATOM   1481 1HG  LYS A  98     -22.834  -2.745  14.286  1.00  1.03           H  
ATOM   1482 2HG  LYS A  98     -21.241  -2.044  13.984  1.00  1.03           H  
ATOM   1483 1HD  LYS A  98     -20.206  -4.270  13.994  1.00  1.03           H  
ATOM   1484 2HD  LYS A  98     -21.805  -5.003  14.220  1.00  1.03           H  
ATOM   1485 1HE  LYS A  98     -22.563  -4.139  12.096  1.00  1.03           H  
ATOM   1486 2HE  LYS A  98     -21.076  -3.193  11.889  1.00  1.03           H  
ATOM   1487 1HZ  LYS A  98     -21.012  -5.235  10.632  1.00  1.03           H  
ATOM   1488 2HZ  LYS A  98     -19.819  -5.245  11.804  1.00  1.03           H  
ATOM   1489 3HZ  LYS A  98     -21.226  -6.141  11.988  1.00  1.03           H  
ATOM   1490  N   GLY A  99     -22.428  -1.781  19.136  1.00  1.27           N  
ATOM   1491  CA  GLY A  99     -22.050  -2.015  20.545  1.00  1.27           C  
ATOM   1492  C   GLY A  99     -22.531  -3.349  21.101  1.00  1.27           C  
ATOM   1493  O   GLY A  99     -23.145  -4.149  20.388  1.00  1.27           O  
ATOM   1494  H   GLY A  99     -23.407  -1.590  18.907  1.00  1.27           H  
ATOM   1495 1HA  GLY A  99     -20.974  -1.971  20.657  1.00  1.27           H  
ATOM   1496 2HA  GLY A  99     -22.456  -1.211  21.157  1.00  1.27           H  
ATOM   1497  N   GLU A 100     -22.371  -3.532  22.420  1.00  1.55           N  
ATOM   1498  CA  GLU A 100     -22.808  -4.772  23.086  1.00  1.55           C  
ATOM   1499  C   GLU A 100     -24.307  -5.016  22.928  1.00  1.55           C  
ATOM   1500  O   GLU A 100     -24.770  -6.155  22.949  1.00  1.55           O  
ATOM   1501  CB  GLU A 100     -22.468  -4.745  24.579  1.00  1.55           C  
ATOM   1502  CG  GLU A 100     -21.004  -4.898  24.893  1.00  1.55           C  
ATOM   1503  CD  GLU A 100     -20.687  -4.792  26.373  1.00  1.55           C  
ATOM   1504  OE1 GLU A 100     -21.487  -4.252  27.104  1.00  1.55           O  
ATOM   1505  OE2 GLU A 100     -19.658  -5.293  26.776  1.00  1.55           O  
ATOM   1506  H   GLU A 100     -21.838  -2.837  22.956  1.00  1.55           H  
ATOM   1507  HA  GLU A 100     -22.280  -5.607  22.627  1.00  1.55           H  
ATOM   1508 1HB  GLU A 100     -22.804  -3.801  25.008  1.00  1.55           H  
ATOM   1509 2HB  GLU A 100     -23.008  -5.544  25.087  1.00  1.55           H  
ATOM   1510 1HG  GLU A 100     -20.660  -5.861  24.523  1.00  1.55           H  
ATOM   1511 2HG  GLU A 100     -20.479  -4.132  24.352  1.00  1.55           H  
ATOM   1512  N   ASN A 101     -25.056  -3.932  22.784  1.00  1.79           N  
ATOM   1513  CA  ASN A 101     -26.498  -3.978  22.627  1.00  1.79           C  
ATOM   1514  C   ASN A 101     -26.909  -3.362  21.291  1.00  1.79           C  
ATOM   1515  O   ASN A 101     -27.973  -2.755  21.179  1.00  1.79           O  
ATOM   1516  CB  ASN A 101     -27.177  -3.273  23.780  1.00  1.79           C  
ATOM   1517  CG  ASN A 101     -26.986  -3.979  25.091  1.00  1.79           C  
ATOM   1518  OD1 ASN A 101     -27.633  -4.995  25.364  1.00  1.79           O  
ATOM   1519  ND2 ASN A 101     -26.107  -3.460  25.912  1.00  1.79           N  
ATOM   1520  H   ASN A 101     -24.590  -3.038  22.776  1.00  1.79           H  
ATOM   1521  HA  ASN A 101     -26.819  -5.021  22.611  1.00  1.79           H  
ATOM   1522 1HB  ASN A 101     -26.769  -2.269  23.867  1.00  1.79           H  
ATOM   1523 2HB  ASN A 101     -28.245  -3.183  23.576  1.00  1.79           H  
ATOM   1524 1HD2 ASN A 101     -25.936  -3.892  26.800  1.00  1.79           H  
ATOM   1525 2HD2 ASN A 101     -25.602  -2.638  25.654  1.00  1.79           H  
ATOM   1526  N   ASP A 102     -26.089  -3.574  20.260  1.00  1.90           N  
ATOM   1527  CA  ASP A 102     -26.341  -3.036  18.924  1.00  1.90           C  
ATOM   1528  C   ASP A 102     -26.433  -1.507  18.896  1.00  1.90           C  
ATOM   1529  O   ASP A 102     -25.401  -0.844  19.039  1.00  1.90           O  
ATOM   1530  CB  ASP A 102     -27.598  -3.671  18.299  1.00  1.90           C  
ATOM   1531  CG  ASP A 102     -27.445  -5.179  18.053  1.00  1.90           C  
ATOM   1532  OD1 ASP A 102     -26.388  -5.587  17.636  1.00  1.90           O  
ATOM   1533  OD2 ASP A 102     -28.382  -5.901  18.295  1.00  1.90           O  
ATOM   1534  H   ASP A 102     -25.215  -4.081  20.412  1.00  1.90           H  
ATOM   1535  HA  ASP A 102     -25.497  -3.322  18.296  1.00  1.90           H  
ATOM   1536 1HB  ASP A 102     -28.467  -3.515  18.932  1.00  1.90           H  
ATOM   1537 2HB  ASP A 102     -27.803  -3.198  17.341  1.00  1.90           H  
ATOM   1538  N   PHE A 103     -27.620  -0.940  18.599  1.00  1.80           N  
ATOM   1539  CA  PHE A 103     -27.783   0.523  18.474  1.00  1.80           C  
ATOM   1540  C   PHE A 103     -26.843   1.075  17.411  1.00  1.80           C  
ATOM   1541  O   PHE A 103     -26.327   2.185  17.536  1.00  1.80           O  
ATOM   1542  CB  PHE A 103     -27.521   1.276  19.785  1.00  1.80           C  
ATOM   1543  CG  PHE A 103     -28.431   0.923  20.926  1.00  1.80           C  
ATOM   1544  CD1 PHE A 103     -27.973   0.202  22.013  1.00  1.80           C  
ATOM   1545  CD2 PHE A 103     -29.759   1.328  20.912  1.00  1.80           C  
ATOM   1546  CE1 PHE A 103     -28.824  -0.104  23.063  1.00  1.80           C  
ATOM   1547  CE2 PHE A 103     -30.607   1.019  21.956  1.00  1.80           C  
ATOM   1548  CZ  PHE A 103     -30.136   0.302  23.033  1.00  1.80           C  
ATOM   1549  H   PHE A 103     -28.433  -1.529  18.507  1.00  1.80           H  
ATOM   1550  HA  PHE A 103     -28.808   0.729  18.161  1.00  1.80           H  
ATOM   1551 1HB  PHE A 103     -26.496   1.107  20.108  1.00  1.80           H  
ATOM   1552 2HB  PHE A 103     -27.618   2.343  19.599  1.00  1.80           H  
ATOM   1553  HD1 PHE A 103     -26.934  -0.124  22.036  1.00  1.80           H  
ATOM   1554  HD2 PHE A 103     -30.131   1.897  20.060  1.00  1.80           H  
ATOM   1555  HE1 PHE A 103     -28.459  -0.667  23.913  1.00  1.80           H  
ATOM   1556  HE2 PHE A 103     -31.647   1.343  21.930  1.00  1.80           H  
ATOM   1557  HZ  PHE A 103     -30.800   0.057  23.859  1.00  1.80           H  
ATOM   1558  N   HIS A 104     -26.617   0.271  16.384  1.00  1.56           N  
ATOM   1559  CA  HIS A 104     -25.681   0.585  15.326  1.00  1.56           C  
ATOM   1560  C   HIS A 104     -26.055   1.724  14.391  1.00  1.56           C  
ATOM   1561  O   HIS A 104     -27.217   2.128  14.287  1.00  1.56           O  
ATOM   1562  CB  HIS A 104     -25.417  -0.691  14.506  1.00  1.56           C  
ATOM   1563  CG  HIS A 104     -26.596  -1.226  13.749  1.00  1.56           C  
ATOM   1564  ND1 HIS A 104     -27.012  -0.701  12.544  1.00  1.56           N  
ATOM   1565  CD2 HIS A 104     -27.436  -2.255  14.023  1.00  1.56           C  
ATOM   1566  CE1 HIS A 104     -28.061  -1.380  12.110  1.00  1.56           C  
ATOM   1567  NE2 HIS A 104     -28.338  -2.328  12.988  1.00  1.56           N  
ATOM   1568  H   HIS A 104     -27.099  -0.611  16.359  1.00  1.56           H  
ATOM   1569  HA  HIS A 104     -24.749   0.874  15.799  1.00  1.56           H  
ATOM   1570 1HB  HIS A 104     -24.633  -0.497  13.780  1.00  1.56           H  
ATOM   1571 2HB  HIS A 104     -25.052  -1.474  15.170  1.00  1.56           H  
ATOM   1572  HD1 HIS A 104     -26.592   0.064  12.054  1.00  1.56           H  
ATOM   1573  HD2 HIS A 104     -27.497  -2.962  14.851  1.00  1.56           H  
ATOM   1574  HE1 HIS A 104     -28.540  -1.115  11.167  1.00  1.56           H  
ATOM   1575  N   GLY A 105     -25.035   2.197  13.673  1.00  1.27           N  
ATOM   1576  CA  GLY A 105     -25.191   3.252  12.660  1.00  1.27           C  
ATOM   1577  C   GLY A 105     -23.845   3.751  12.134  1.00  1.27           C  
ATOM   1578  O   GLY A 105     -22.792   3.431  12.689  1.00  1.27           O  
ATOM   1579  H   GLY A 105     -24.121   1.788  13.873  1.00  1.27           H  
ATOM   1580 1HA  GLY A 105     -25.788   2.876  11.829  1.00  1.27           H  
ATOM   1581 2HA  GLY A 105     -25.746   4.085  13.090  1.00  1.27           H  
ATOM   1582  N   ARG A 106     -23.873   4.561  11.081  1.00  1.01           N  
ATOM   1583  CA  ARG A 106     -22.642   5.060  10.472  1.00  1.01           C  
ATOM   1584  C   ARG A 106     -21.992   6.250  11.171  1.00  1.01           C  
ATOM   1585  O   ARG A 106     -22.662   7.094  11.784  1.00  1.01           O  
ATOM   1586  CB  ARG A 106     -22.880   5.405   9.009  1.00  1.01           C  
ATOM   1587  CG  ARG A 106     -23.170   4.204   8.132  1.00  1.01           C  
ATOM   1588  CD  ARG A 106     -23.693   4.589   6.783  1.00  1.01           C  
ATOM   1589  NE  ARG A 106     -22.711   5.233   5.880  1.00  1.01           N  
ATOM   1590  CZ  ARG A 106     -23.085   5.933   4.783  1.00  1.01           C  
ATOM   1591  NH1 ARG A 106     -24.371   6.091   4.515  1.00  1.01           N  
ATOM   1592  NH2 ARG A 106     -22.184   6.454   3.976  1.00  1.01           N  
ATOM   1593  H   ARG A 106     -24.769   4.814  10.658  1.00  1.01           H  
ATOM   1594  HA  ARG A 106     -21.931   4.248  10.484  1.00  1.01           H  
ATOM   1595 1HB  ARG A 106     -23.702   6.094   8.909  1.00  1.01           H  
ATOM   1596 2HB  ARG A 106     -21.987   5.892   8.606  1.00  1.01           H  
ATOM   1597 1HG  ARG A 106     -22.247   3.629   8.000  1.00  1.01           H  
ATOM   1598 2HG  ARG A 106     -23.918   3.579   8.624  1.00  1.01           H  
ATOM   1599 1HD  ARG A 106     -24.062   3.694   6.288  1.00  1.01           H  
ATOM   1600 2HD  ARG A 106     -24.523   5.283   6.925  1.00  1.01           H  
ATOM   1601  HE  ARG A 106     -21.684   5.124   6.057  1.00  1.01           H  
ATOM   1602 1HH1 ARG A 106     -25.068   5.692   5.129  1.00  1.01           H  
ATOM   1603 2HH1 ARG A 106     -24.655   6.610   3.697  1.00  1.01           H  
ATOM   1604 1HH2 ARG A 106     -21.176   6.315   4.163  1.00  1.01           H  
ATOM   1605 2HH2 ARG A 106     -22.467   6.969   3.163  1.00  1.01           H  
ATOM   1606  N   LEU A 107     -20.663   6.279  11.026  1.00  0.82           N  
ATOM   1607  CA  LEU A 107     -19.732   7.302  11.482  1.00  0.82           C  
ATOM   1608  C   LEU A 107     -18.823   7.671  10.311  1.00  0.82           C  
ATOM   1609  O   LEU A 107     -18.149   6.801   9.743  1.00  0.82           O  
ATOM   1610  CB  LEU A 107     -18.844   6.730  12.592  1.00  0.82           C  
ATOM   1611  CG  LEU A 107     -17.777   7.641  13.177  1.00  0.82           C  
ATOM   1612  CD1 LEU A 107     -18.472   8.758  13.924  1.00  0.82           C  
ATOM   1613  CD2 LEU A 107     -16.846   6.829  14.074  1.00  0.82           C  
ATOM   1614  H   LEU A 107     -20.254   5.489  10.540  1.00  0.82           H  
ATOM   1615  HA  LEU A 107     -20.276   8.181  11.818  1.00  0.82           H  
ATOM   1616 1HB  LEU A 107     -19.495   6.438  13.415  1.00  0.82           H  
ATOM   1617 2HB  LEU A 107     -18.350   5.832  12.212  1.00  0.82           H  
ATOM   1618  HG  LEU A 107     -17.189   8.086  12.371  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 107     -17.761   9.423  14.360  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 107     -19.118   9.306  13.245  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 107     -19.057   8.321  14.712  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 107     -16.077   7.484  14.489  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 107     -17.421   6.381  14.884  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 107     -16.376   6.043  13.484  1.00  0.82           H  
ATOM   1625  N   THR A 108     -18.792   8.943   9.934  1.00  0.71           N  
ATOM   1626  CA  THR A 108     -17.960   9.324   8.804  1.00  0.71           C  
ATOM   1627  C   THR A 108     -17.056  10.498   9.125  1.00  0.71           C  
ATOM   1628  O   THR A 108     -17.382  11.339   9.959  1.00  0.71           O  
ATOM   1629  CB  THR A 108     -18.845   9.679   7.591  1.00  0.71           C  
ATOM   1630  OG1 THR A 108     -19.659  10.830   7.905  1.00  0.71           O  
ATOM   1631  CG2 THR A 108     -19.774   8.494   7.243  1.00  0.71           C  
ATOM   1632  H   THR A 108     -19.362   9.633  10.415  1.00  0.71           H  
ATOM   1633  HA  THR A 108     -17.334   8.481   8.540  1.00  0.71           H  
ATOM   1634  HB  THR A 108     -18.209   9.902   6.733  1.00  0.71           H  
ATOM   1635  HG1 THR A 108     -20.107  10.690   8.755  1.00  0.71           H  
ATOM   1636 1HG2 THR A 108     -20.388   8.748   6.381  1.00  0.71           H  
ATOM   1637 2HG2 THR A 108     -19.172   7.628   7.012  1.00  0.71           H  
ATOM   1638 3HG2 THR A 108     -20.422   8.265   8.082  1.00  0.71           H  
ATOM   1639  N   GLY A 109     -15.936  10.616   8.424  1.00  0.65           N  
ATOM   1640  CA  GLY A 109     -15.106  11.794   8.662  1.00  0.65           C  
ATOM   1641  C   GLY A 109     -13.752  11.810   7.982  1.00  0.65           C  
ATOM   1642  O   GLY A 109     -13.518  11.110   6.990  1.00  0.65           O  
ATOM   1643  H   GLY A 109     -15.669   9.875   7.778  1.00  0.65           H  
ATOM   1644 1HA  GLY A 109     -15.662  12.676   8.346  1.00  0.65           H  
ATOM   1645 2HA  GLY A 109     -14.954  11.916   9.723  1.00  0.65           H  
ATOM   1646  N   THR A 110     -12.894  12.688   8.500  1.00  0.63           N  
ATOM   1647  CA  THR A 110     -11.574  12.951   7.927  1.00  0.63           C  
ATOM   1648  C   THR A 110     -10.440  12.952   8.948  1.00  0.63           C  
ATOM   1649  O   THR A 110     -10.584  13.448  10.075  1.00  0.63           O  
ATOM   1650  CB  THR A 110     -11.584  14.285   7.152  1.00  0.63           C  
ATOM   1651  OG1 THR A 110     -12.577  14.214   6.121  1.00  0.63           O  
ATOM   1652  CG2 THR A 110     -10.227  14.579   6.504  1.00  0.63           C  
ATOM   1653  H   THR A 110     -13.188  13.181   9.349  1.00  0.63           H  
ATOM   1654  HA  THR A 110     -11.356  12.161   7.213  1.00  0.63           H  
ATOM   1655  HB  THR A 110     -11.837  15.096   7.834  1.00  0.63           H  
ATOM   1656  HG1 THR A 110     -12.362  13.486   5.529  1.00  0.63           H  
ATOM   1657 1HG2 THR A 110     -10.287  15.518   5.958  1.00  0.63           H  
ATOM   1658 2HG2 THR A 110      -9.453  14.662   7.254  1.00  0.63           H  
ATOM   1659 3HG2 THR A 110      -9.981  13.772   5.813  1.00  0.63           H  
ATOM   1660  N   LEU A 111      -9.300  12.398   8.532  1.00  0.68           N  
ATOM   1661  CA  LEU A 111      -8.105  12.395   9.353  1.00  0.68           C  
ATOM   1662  C   LEU A 111      -6.986  13.158   8.624  1.00  0.68           C  
ATOM   1663  O   LEU A 111      -6.773  12.964   7.420  1.00  0.68           O  
ATOM   1664  CB  LEU A 111      -7.666  10.939   9.587  1.00  0.68           C  
ATOM   1665  CG  LEU A 111      -8.691  10.030  10.311  1.00  0.68           C  
ATOM   1666  CD1 LEU A 111      -9.571   9.303   9.264  1.00  0.68           C  
ATOM   1667  CD2 LEU A 111      -7.952   9.045  11.216  1.00  0.68           C  
ATOM   1668  H   LEU A 111      -9.268  11.986   7.604  1.00  0.68           H  
ATOM   1669  HA  LEU A 111      -8.314  12.881  10.298  1.00  0.68           H  
ATOM   1670 1HB  LEU A 111      -7.441  10.488   8.622  1.00  0.68           H  
ATOM   1671 2HB  LEU A 111      -6.760  10.946  10.180  1.00  0.68           H  
ATOM   1672  HG  LEU A 111      -9.350  10.643  10.907  1.00  0.68           H  
ATOM   1673 1HD1 LEU A 111     -10.300   8.683   9.782  1.00  0.68           H  
ATOM   1674 2HD1 LEU A 111     -10.094  10.026   8.640  1.00  0.68           H  
ATOM   1675 3HD1 LEU A 111      -8.945   8.672   8.629  1.00  0.68           H  
ATOM   1676 1HD2 LEU A 111      -8.673   8.411  11.735  1.00  0.68           H  
ATOM   1677 2HD2 LEU A 111      -7.293   8.427  10.612  1.00  0.68           H  
ATOM   1678 3HD2 LEU A 111      -7.362   9.597  11.948  1.00  0.68           H  
ATOM   1679  N   GLN A 112      -6.230  13.988   9.360  1.00  0.79           N  
ATOM   1680  CA  GLN A 112      -5.126  14.755   8.752  1.00  0.79           C  
ATOM   1681  C   GLN A 112      -3.828  14.630   9.547  1.00  0.79           C  
ATOM   1682  O   GLN A 112      -3.841  14.570  10.774  1.00  0.79           O  
ATOM   1683  CB  GLN A 112      -5.501  16.231   8.652  1.00  0.79           C  
ATOM   1684  CG  GLN A 112      -6.699  16.533   7.766  1.00  0.79           C  
ATOM   1685  CD  GLN A 112      -6.987  18.014   7.696  1.00  0.79           C  
ATOM   1686  OE1 GLN A 112      -6.822  18.741   8.685  1.00  0.79           O  
ATOM   1687  NE2 GLN A 112      -7.416  18.479   6.538  1.00  0.79           N  
ATOM   1688  H   GLN A 112      -6.461  14.117  10.345  1.00  0.79           H  
ATOM   1689  HA  GLN A 112      -4.945  14.371   7.752  1.00  0.79           H  
ATOM   1690 1HB  GLN A 112      -5.712  16.617   9.649  1.00  0.79           H  
ATOM   1691 2HB  GLN A 112      -4.648  16.788   8.261  1.00  0.79           H  
ATOM   1692 1HG  GLN A 112      -6.495  16.171   6.758  1.00  0.79           H  
ATOM   1693 2HG  GLN A 112      -7.576  16.038   8.172  1.00  0.79           H  
ATOM   1694 1HE2 GLN A 112      -7.623  19.451   6.430  1.00  0.79           H  
ATOM   1695 2HE2 GLN A 112      -7.545  17.845   5.748  1.00  0.79           H  
ATOM   1696  N   ARG A 113      -2.684  14.638   8.874  1.00  1.00           N  
ATOM   1697  CA  ARG A 113      -1.449  14.487   9.649  1.00  1.00           C  
ATOM   1698  C   ARG A 113      -1.158  15.647  10.584  1.00  1.00           C  
ATOM   1699  O   ARG A 113      -1.332  16.810  10.219  1.00  1.00           O  
ATOM   1700  CB  ARG A 113      -0.220  14.322   8.768  1.00  1.00           C  
ATOM   1701  CG  ARG A 113      -0.163  13.088   7.991  1.00  1.00           C  
ATOM   1702  CD  ARG A 113       1.098  12.955   7.230  1.00  1.00           C  
ATOM   1703  NE  ARG A 113       2.231  12.786   8.123  1.00  1.00           N  
ATOM   1704  CZ  ARG A 113       2.649  11.610   8.607  1.00  1.00           C  
ATOM   1705  NH1 ARG A 113       2.025  10.500   8.282  1.00  1.00           N  
ATOM   1706  NH2 ARG A 113       3.687  11.617   9.416  1.00  1.00           N  
ATOM   1707  H   ARG A 113      -2.691  14.697   7.851  1.00  1.00           H  
ATOM   1708  HA  ARG A 113      -1.542  13.582  10.251  1.00  1.00           H  
ATOM   1709 1HB  ARG A 113      -0.164  15.151   8.063  1.00  1.00           H  
ATOM   1710 2HB  ARG A 113       0.679  14.362   9.381  1.00  1.00           H  
ATOM   1711 1HG  ARG A 113      -0.243  12.246   8.669  1.00  1.00           H  
ATOM   1712 2HG  ARG A 113      -0.982  13.094   7.301  1.00  1.00           H  
ATOM   1713 1HD  ARG A 113       1.041  12.087   6.570  1.00  1.00           H  
ATOM   1714 2HD  ARG A 113       1.263  13.850   6.645  1.00  1.00           H  
ATOM   1715  HE  ARG A 113       2.773  13.621   8.426  1.00  1.00           H  
ATOM   1716 1HH1 ARG A 113       1.230  10.544   7.656  1.00  1.00           H  
ATOM   1717 2HH1 ARG A 113       2.318   9.593   8.672  1.00  1.00           H  
ATOM   1718 1HH2 ARG A 113       4.106  12.542   9.637  1.00  1.00           H  
ATOM   1719 2HH2 ARG A 113       4.055  10.766   9.811  1.00  1.00           H  
ATOM   1720  N   GLN A 114      -0.650  15.322  11.781  1.00  1.32           N  
ATOM   1721  CA  GLN A 114      -0.165  16.342  12.713  1.00  1.32           C  
ATOM   1722  C   GLN A 114       1.345  16.531  12.552  1.00  1.32           C  
ATOM   1723  O   GLN A 114       1.948  17.412  13.170  1.00  1.32           O  
ATOM   1724  CB  GLN A 114      -0.502  15.975  14.157  1.00  1.32           C  
ATOM   1725  CG  GLN A 114      -1.981  15.964  14.440  1.00  1.32           C  
ATOM   1726  CD  GLN A 114      -2.324  15.596  15.874  1.00  1.32           C  
ATOM   1727  OE1 GLN A 114      -3.080  14.661  16.118  1.00  1.32           O  
ATOM   1728  NE2 GLN A 114      -1.767  16.335  16.829  1.00  1.32           N  
ATOM   1729  H   GLN A 114      -0.593  14.340  12.057  1.00  1.32           H  
ATOM   1730  HA  GLN A 114      -0.649  17.289  12.477  1.00  1.32           H  
ATOM   1731 1HB  GLN A 114      -0.108  14.978  14.376  1.00  1.32           H  
ATOM   1732 2HB  GLN A 114      -0.022  16.677  14.836  1.00  1.32           H  
ATOM   1733 1HG  GLN A 114      -2.386  16.953  14.232  1.00  1.32           H  
ATOM   1734 2HG  GLN A 114      -2.439  15.231  13.782  1.00  1.32           H  
ATOM   1735 1HE2 GLN A 114      -1.955  16.145  17.794  1.00  1.32           H  
ATOM   1736 2HE2 GLN A 114      -1.160  17.090  16.584  1.00  1.32           H  
ATOM   1737  N   GLU A 115       1.930  15.670  11.727  1.00  1.78           N  
ATOM   1738  CA  GLU A 115       3.354  15.635  11.427  1.00  1.78           C  
ATOM   1739  C   GLU A 115       3.557  15.536   9.917  1.00  1.78           C  
ATOM   1740  O   GLU A 115       2.914  16.271   9.170  1.00  1.78           O  
ATOM   1741  OXT GLU A 115       4.030  14.497   9.453  1.00  1.78           O  
ATOM   1742  CB  GLU A 115       4.039  14.452  12.131  1.00  1.78           C  
ATOM   1743  CG  GLU A 115       4.022  14.510  13.665  1.00  1.78           C  
ATOM   1744  CD  GLU A 115       4.740  13.347  14.321  1.00  1.78           C  
ATOM   1745  OE1 GLU A 115       5.190  12.471  13.618  1.00  1.78           O  
ATOM   1746  OE2 GLU A 115       4.844  13.345  15.525  1.00  1.78           O  
ATOM   1747  H   GLU A 115       1.330  14.998  11.281  1.00  1.78           H  
ATOM   1748  HA  GLU A 115       3.811  16.563  11.774  1.00  1.78           H  
ATOM   1749 1HB  GLU A 115       3.547  13.525  11.834  1.00  1.78           H  
ATOM   1750 2HB  GLU A 115       5.079  14.389  11.809  1.00  1.78           H  
ATOM   1751 1HG  GLU A 115       4.486  15.442  13.989  1.00  1.78           H  
ATOM   1752 2HG  GLU A 115       2.986  14.518  14.004  1.00  1.78           H  
TER    1753
ENDMDL

