REMARK ID 128496 MODEL 1 2021-09-18_00000109_1_19
PFRMAT TS
TARGET 2021-09-18_00000109_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.026  -1.250   1.848  1.00  4.06           N  
ATOM      2  CA  ALA A   1       0.690  -0.300   2.689  1.00  4.06           C  
ATOM      3  C   ALA A   1       1.813   0.350   1.903  1.00  4.06           C  
ATOM      4  O   ALA A   1       2.842  -0.274   1.638  1.00  4.06           O  
ATOM      5  CB  ALA A   1       1.248  -0.992   3.922  1.00  4.06           C  
ATOM      6 1H   ALA A   1       0.468  -2.130   1.840  1.00  4.06           H  
ATOM      7 2H   ALA A   1      -0.958  -1.388   2.209  1.00  4.06           H  
ATOM      8 3H   ALA A   1      -0.077  -0.883   0.908  1.00  4.06           H  
ATOM      9  HA  ALA A   1      -0.005   0.480   2.997  1.00  4.06           H  
ATOM     10 1HB  ALA A   1       1.767  -0.257   4.537  1.00  4.06           H  
ATOM     11 2HB  ALA A   1       0.436  -1.438   4.494  1.00  4.06           H  
ATOM     12 3HB  ALA A   1       1.949  -1.768   3.621  1.00  4.06           H  
ATOM     13  N   THR A   2       1.604   1.596   1.496  1.00  2.98           N  
ATOM     14  CA  THR A   2       2.618   2.314   0.728  1.00  2.98           C  
ATOM     15  C   THR A   2       3.891   2.489   1.549  1.00  2.98           C  
ATOM     16  O   THR A   2       3.839   2.933   2.697  1.00  2.98           O  
ATOM     17  CB  THR A   2       2.087   3.690   0.284  1.00  2.98           C  
ATOM     18  OG1 THR A   2       0.903   3.507  -0.509  1.00  2.98           O  
ATOM     19  CG2 THR A   2       3.129   4.433  -0.529  1.00  2.98           C  
ATOM     20  H   THR A   2       0.744   2.072   1.730  1.00  2.98           H  
ATOM     21  HA  THR A   2       2.865   1.732  -0.159  1.00  2.98           H  
ATOM     22  HB  THR A   2       1.835   4.281   1.163  1.00  2.98           H  
ATOM     23  HG1 THR A   2       0.585   4.363  -0.813  1.00  2.98           H  
ATOM     24 1HG2 THR A   2       2.732   5.400  -0.832  1.00  2.98           H  
ATOM     25 2HG2 THR A   2       4.019   4.586   0.073  1.00  2.98           H  
ATOM     26 3HG2 THR A   2       3.385   3.853  -1.412  1.00  2.98           H  
ATOM     27  N   ALA A   3       5.033   2.136   0.964  1.00  2.09           N  
ATOM     28  CA  ALA A   3       6.301   2.292   1.665  1.00  2.09           C  
ATOM     29  C   ALA A   3       6.576   3.757   1.940  1.00  2.09           C  
ATOM     30  O   ALA A   3       6.318   4.613   1.094  1.00  2.09           O  
ATOM     31  CB  ALA A   3       7.443   1.708   0.854  1.00  2.09           C  
ATOM     32  H   ALA A   3       5.017   1.757   0.031  1.00  2.09           H  
ATOM     33  HA  ALA A   3       6.234   1.768   2.620  1.00  2.09           H  
ATOM     34 1HB  ALA A   3       8.374   1.827   1.411  1.00  2.09           H  
ATOM     35 2HB  ALA A   3       7.257   0.648   0.679  1.00  2.09           H  
ATOM     36 3HB  ALA A   3       7.519   2.229  -0.097  1.00  2.09           H  
ATOM     37  N   GLN A   4       7.139   4.034   3.102  1.00  1.46           N  
ATOM     38  CA  GLN A   4       7.546   5.384   3.474  1.00  1.46           C  
ATOM     39  C   GLN A   4       8.897   5.370   4.156  1.00  1.46           C  
ATOM     40  O   GLN A   4       9.274   4.379   4.785  1.00  1.46           O  
ATOM     41  CB  GLN A   4       6.504   6.083   4.337  1.00  1.46           C  
ATOM     42  CG  GLN A   4       5.186   6.431   3.593  1.00  1.46           C  
ATOM     43  CD  GLN A   4       4.211   7.255   4.433  1.00  1.46           C  
ATOM     44  OE1 GLN A   4       4.621   8.173   5.172  1.00  1.46           O  
ATOM     45  NE2 GLN A   4       2.923   6.948   4.327  1.00  1.46           N  
ATOM     46  H   GLN A   4       7.292   3.277   3.745  1.00  1.46           H  
ATOM     47  HA  GLN A   4       7.652   5.970   2.561  1.00  1.46           H  
ATOM     48 1HB  GLN A   4       6.271   5.440   5.172  1.00  1.46           H  
ATOM     49 2HB  GLN A   4       6.922   7.001   4.734  1.00  1.46           H  
ATOM     50 1HG  GLN A   4       5.429   6.993   2.692  1.00  1.46           H  
ATOM     51 2HG  GLN A   4       4.681   5.502   3.320  1.00  1.46           H  
ATOM     52 1HE2 GLN A   4       2.239   7.459   4.851  1.00  1.46           H  
ATOM     53 2HE2 GLN A   4       2.629   6.211   3.714  1.00  1.46           H  
ATOM     54  N   GLN A   5       9.633   6.473   4.017  1.00  1.07           N  
ATOM     55  CA  GLN A   5      10.972   6.587   4.592  1.00  1.07           C  
ATOM     56  C   GLN A   5      11.126   7.723   5.591  1.00  1.07           C  
ATOM     57  O   GLN A   5      10.438   8.744   5.513  1.00  1.07           O  
ATOM     58  CB  GLN A   5      12.008   6.823   3.482  1.00  1.07           C  
ATOM     59  CG  GLN A   5      12.141   5.711   2.457  1.00  1.07           C  
ATOM     60  CD  GLN A   5      13.168   6.039   1.364  1.00  1.07           C  
ATOM     61  OE1 GLN A   5      13.306   7.200   0.959  1.00  1.07           O  
ATOM     62  NE2 GLN A   5      13.884   5.028   0.887  1.00  1.07           N  
ATOM     63  H   GLN A   5       9.260   7.252   3.491  1.00  1.07           H  
ATOM     64  HA  GLN A   5      11.207   5.660   5.109  1.00  1.07           H  
ATOM     65 1HB  GLN A   5      11.768   7.743   2.954  1.00  1.07           H  
ATOM     66 2HB  GLN A   5      12.988   6.960   3.942  1.00  1.07           H  
ATOM     67 1HG  GLN A   5      12.485   4.830   2.972  1.00  1.07           H  
ATOM     68 2HG  GLN A   5      11.178   5.523   1.987  1.00  1.07           H  
ATOM     69 1HE2 GLN A   5      14.565   5.186   0.174  1.00  1.07           H  
ATOM     70 2HE2 GLN A   5      13.738   4.085   1.242  1.00  1.07           H  
ATOM     71  N   ALA A   6      12.110   7.564   6.467  1.00  0.84           N  
ATOM     72  CA  ALA A   6      12.502   8.574   7.438  1.00  0.84           C  
ATOM     73  C   ALA A   6      14.002   8.533   7.646  1.00  0.84           C  
ATOM     74  O   ALA A   6      14.639   7.499   7.430  1.00  0.84           O  
ATOM     75  CB  ALA A   6      11.826   8.342   8.760  1.00  0.84           C  
ATOM     76  H   ALA A   6      12.583   6.660   6.486  1.00  0.84           H  
ATOM     77  HA  ALA A   6      12.229   9.555   7.048  1.00  0.84           H  
ATOM     78 1HB  ALA A   6      12.140   9.104   9.463  1.00  0.84           H  
ATOM     79 2HB  ALA A   6      10.755   8.375   8.650  1.00  0.84           H  
ATOM     80 3HB  ALA A   6      12.130   7.378   9.106  1.00  0.84           H  
ATOM     81  N   SER A   7      14.566   9.638   8.118  1.00  0.71           N  
ATOM     82  CA  SER A   7      16.001   9.694   8.363  1.00  0.71           C  
ATOM     83  C   SER A   7      16.332  10.499   9.606  1.00  0.71           C  
ATOM     84  O   SER A   7      15.641  11.464   9.936  1.00  0.71           O  
ATOM     85  CB  SER A   7      16.707  10.288   7.154  1.00  0.71           C  
ATOM     86  OG  SER A   7      18.091  10.403   7.369  1.00  0.71           O  
ATOM     87  H   SER A   7      14.001  10.460   8.287  1.00  0.71           H  
ATOM     88  HA  SER A   7      16.358   8.681   8.515  1.00  0.71           H  
ATOM     89 1HB  SER A   7      16.529   9.647   6.292  1.00  0.71           H  
ATOM     90 2HB  SER A   7      16.289  11.266   6.928  1.00  0.71           H  
ATOM     91  HG  SER A   7      18.374   9.564   7.767  1.00  0.71           H  
ATOM     92  N   GLY A   8      17.384  10.073  10.307  1.00  0.65           N  
ATOM     93  CA  GLY A   8      17.829  10.766  11.519  1.00  0.65           C  
ATOM     94  C   GLY A   8      16.902  10.496  12.713  1.00  0.65           C  
ATOM     95  O   GLY A   8      16.703  11.359  13.571  1.00  0.65           O  
ATOM     96  H   GLY A   8      17.895   9.265   9.949  1.00  0.65           H  
ATOM     97 1HA  GLY A   8      18.841  10.449  11.753  1.00  0.65           H  
ATOM     98 2HA  GLY A   8      17.871  11.836  11.325  1.00  0.65           H  
ATOM     99  N   VAL A   9      16.305   9.314  12.731  1.00  0.63           N  
ATOM    100  CA  VAL A   9      15.337   8.903  13.734  1.00  0.63           C  
ATOM    101  C   VAL A   9      15.982   8.393  14.997  1.00  0.63           C  
ATOM    102  O   VAL A   9      16.906   7.583  14.968  1.00  0.63           O  
ATOM    103  CB  VAL A   9      14.424   7.824  13.130  1.00  0.63           C  
ATOM    104  CG1 VAL A   9      13.425   7.273  14.182  1.00  0.63           C  
ATOM    105  CG2 VAL A   9      13.751   8.465  11.930  1.00  0.63           C  
ATOM    106  H   VAL A   9      16.563   8.632  12.027  1.00  0.63           H  
ATOM    107  HA  VAL A   9      14.723   9.768  13.985  1.00  0.63           H  
ATOM    108  HB  VAL A   9      15.030   6.988  12.793  1.00  0.63           H  
ATOM    109 1HG1 VAL A   9      12.797   6.513  13.738  1.00  0.63           H  
ATOM    110 2HG1 VAL A   9      13.974   6.829  15.015  1.00  0.63           H  
ATOM    111 3HG1 VAL A   9      12.802   8.085  14.551  1.00  0.63           H  
ATOM    112 1HG2 VAL A   9      13.142   7.776  11.435  1.00  0.63           H  
ATOM    113 2HG2 VAL A   9      13.151   9.312  12.256  1.00  0.63           H  
ATOM    114 3HG2 VAL A   9      14.515   8.809  11.237  1.00  0.63           H  
ATOM    115  N   ARG A  10      15.522   8.882  16.134  1.00  0.63           N  
ATOM    116  CA  ARG A  10      16.103   8.400  17.368  1.00  0.63           C  
ATOM    117  C   ARG A  10      15.501   7.069  17.770  1.00  0.63           C  
ATOM    118  O   ARG A  10      14.289   6.978  18.028  1.00  0.63           O  
ATOM    119  CB  ARG A  10      15.872   9.396  18.488  1.00  0.63           C  
ATOM    120  CG  ARG A  10      16.446   8.993  19.839  1.00  0.63           C  
ATOM    121  CD  ARG A  10      16.193  10.043  20.875  1.00  0.63           C  
ATOM    122  NE  ARG A  10      16.678   9.662  22.198  1.00  0.63           N  
ATOM    123  CZ  ARG A  10      16.555  10.426  23.301  1.00  0.63           C  
ATOM    124  NH1 ARG A  10      15.965  11.597  23.221  1.00  0.63           N  
ATOM    125  NH2 ARG A  10      17.020  10.007  24.467  1.00  0.63           N  
ATOM    126  H   ARG A  10      14.777   9.566  16.138  1.00  0.63           H  
ATOM    127  HA  ARG A  10      17.177   8.266  17.226  1.00  0.63           H  
ATOM    128 1HB  ARG A  10      16.310  10.355  18.216  1.00  0.63           H  
ATOM    129 2HB  ARG A  10      14.801   9.551  18.620  1.00  0.63           H  
ATOM    130 1HG  ARG A  10      15.994   8.055  20.166  1.00  0.63           H  
ATOM    131 2HG  ARG A  10      17.514   8.856  19.734  1.00  0.63           H  
ATOM    132 1HD  ARG A  10      16.701  10.962  20.583  1.00  0.63           H  
ATOM    133 2HD  ARG A  10      15.123  10.227  20.947  1.00  0.63           H  
ATOM    134  HE  ARG A  10      17.137   8.769  22.294  1.00  0.63           H  
ATOM    135 1HH1 ARG A  10      15.606  11.923  22.334  1.00  0.63           H  
ATOM    136 2HH1 ARG A  10      15.869  12.172  24.046  1.00  0.63           H  
ATOM    137 1HH2 ARG A  10      17.474   9.105  24.546  1.00  0.63           H  
ATOM    138 2HH2 ARG A  10      16.920  10.589  25.285  1.00  0.63           H  
ATOM    139  N   ALA A  11      16.344   6.044  17.817  1.00  0.64           N  
ATOM    140  CA  ALA A  11      15.887   4.756  18.250  1.00  0.64           C  
ATOM    141  C   ALA A  11      16.292   4.601  19.693  1.00  0.64           C  
ATOM    142  O   ALA A  11      17.403   4.978  20.078  1.00  0.64           O  
ATOM    143  CB  ALA A  11      16.449   3.626  17.412  1.00  0.64           C  
ATOM    144  H   ALA A  11      17.318   6.151  17.542  1.00  0.64           H  
ATOM    145  HA  ALA A  11      14.817   4.750  18.181  1.00  0.64           H  
ATOM    146 1HB  ALA A  11      16.064   2.679  17.789  1.00  0.64           H  
ATOM    147 2HB  ALA A  11      16.145   3.760  16.383  1.00  0.64           H  
ATOM    148 3HB  ALA A  11      17.535   3.631  17.472  1.00  0.64           H  
ATOM    149  N   THR A  12      15.425   4.023  20.487  1.00  0.66           N  
ATOM    150  CA  THR A  12      15.738   3.788  21.883  1.00  0.66           C  
ATOM    151  C   THR A  12      15.552   2.308  22.068  1.00  0.66           C  
ATOM    152  O   THR A  12      15.351   1.602  21.074  1.00  0.66           O  
ATOM    153  CB  THR A  12      14.843   4.596  22.849  1.00  0.66           C  
ATOM    154  OG1 THR A  12      13.509   4.063  22.871  1.00  0.66           O  
ATOM    155  CG2 THR A  12      14.785   6.066  22.379  1.00  0.66           C  
ATOM    156  H   THR A  12      14.519   3.755  20.097  1.00  0.66           H  
ATOM    157  HA  THR A  12      16.781   4.031  22.085  1.00  0.66           H  
ATOM    158  HB  THR A  12      15.263   4.551  23.853  1.00  0.66           H  
ATOM    159  HG1 THR A  12      12.982   4.283  22.063  1.00  0.66           H  
ATOM    160 1HG2 THR A  12      14.163   6.643  23.060  1.00  0.66           H  
ATOM    161 2HG2 THR A  12      15.794   6.482  22.366  1.00  0.66           H  
ATOM    162 3HG2 THR A  12      14.358   6.113  21.375  1.00  0.66           H  
ATOM    163  N   TYR A  13      15.658   1.819  23.290  1.00  0.70           N  
ATOM    164  CA  TYR A  13      15.491   0.397  23.489  1.00  0.70           C  
ATOM    165  C   TYR A  13      14.831  -0.017  24.775  1.00  0.70           C  
ATOM    166  O   TYR A  13      14.816   0.717  25.766  1.00  0.70           O  
ATOM    167  CB  TYR A  13      16.830  -0.307  23.393  1.00  0.70           C  
ATOM    168  CG  TYR A  13      17.858   0.129  24.399  1.00  0.70           C  
ATOM    169  CD1 TYR A  13      17.962  -0.482  25.632  1.00  0.70           C  
ATOM    170  CD2 TYR A  13      18.747   1.119  24.049  1.00  0.70           C  
ATOM    171  CE1 TYR A  13      18.965  -0.089  26.503  1.00  0.70           C  
ATOM    172  CE2 TYR A  13      19.745   1.504  24.907  1.00  0.70           C  
ATOM    173  CZ  TYR A  13      19.855   0.899  26.136  1.00  0.70           C  
ATOM    174  OH  TYR A  13      20.849   1.264  27.009  1.00  0.70           O  
ATOM    175  H   TYR A  13      15.832   2.432  24.074  1.00  0.70           H  
ATOM    176  HA  TYR A  13      14.855   0.038  22.689  1.00  0.70           H  
ATOM    177 1HB  TYR A  13      16.677  -1.379  23.508  1.00  0.70           H  
ATOM    178 2HB  TYR A  13      17.234  -0.153  22.407  1.00  0.70           H  
ATOM    179  HD1 TYR A  13      17.267  -1.271  25.915  1.00  0.70           H  
ATOM    180  HD2 TYR A  13      18.659   1.590  23.083  1.00  0.70           H  
ATOM    181  HE1 TYR A  13      19.066  -0.561  27.469  1.00  0.70           H  
ATOM    182  HE2 TYR A  13      20.446   2.280  24.609  1.00  0.70           H  
ATOM    183  HH  TYR A  13      20.683   0.866  27.868  1.00  0.70           H  
ATOM    184  N   ASN A  14      14.316  -1.239  24.740  1.00  0.76           N  
ATOM    185  CA  ASN A  14      13.678  -1.858  25.892  1.00  0.76           C  
ATOM    186  C   ASN A  14      14.024  -3.333  26.037  1.00  0.76           C  
ATOM    187  O   ASN A  14      14.262  -4.061  25.066  1.00  0.76           O  
ATOM    188  CB  ASN A  14      12.172  -1.694  25.838  1.00  0.76           C  
ATOM    189  CG  ASN A  14      11.674  -0.295  26.075  1.00  0.76           C  
ATOM    190  OD1 ASN A  14      11.610   0.167  27.220  1.00  0.76           O  
ATOM    191  ND2 ASN A  14      11.300   0.378  25.026  1.00  0.76           N  
ATOM    192  H   ASN A  14      14.380  -1.736  23.847  1.00  0.76           H  
ATOM    193  HA  ASN A  14      14.045  -1.359  26.792  1.00  0.76           H  
ATOM    194 1HB  ASN A  14      11.841  -2.008  24.853  1.00  0.76           H  
ATOM    195 2HB  ASN A  14      11.716  -2.361  26.571  1.00  0.76           H  
ATOM    196 1HD2 ASN A  14      10.955   1.317  25.131  1.00  0.76           H  
ATOM    197 2HD2 ASN A  14      11.356  -0.036  24.122  1.00  0.76           H  
ATOM    198  N   TYR A  15      14.038  -3.799  27.270  1.00  0.82           N  
ATOM    199  CA  TYR A  15      14.359  -5.191  27.523  1.00  0.82           C  
ATOM    200  C   TYR A  15      13.148  -6.111  27.457  1.00  0.82           C  
ATOM    201  O   TYR A  15      12.614  -6.545  28.476  1.00  0.82           O  
ATOM    202  CB  TYR A  15      15.068  -5.302  28.858  1.00  0.82           C  
ATOM    203  CG  TYR A  15      16.414  -4.602  28.851  1.00  0.82           C  
ATOM    204  CD1 TYR A  15      16.463  -3.219  28.897  1.00  0.82           C  
ATOM    205  CD2 TYR A  15      17.591  -5.334  28.809  1.00  0.82           C  
ATOM    206  CE1 TYR A  15      17.674  -2.574  28.902  1.00  0.82           C  
ATOM    207  CE2 TYR A  15      18.807  -4.681  28.818  1.00  0.82           C  
ATOM    208  CZ  TYR A  15      18.852  -3.307  28.864  1.00  0.82           C  
ATOM    209  OH  TYR A  15      20.064  -2.656  28.883  1.00  0.82           O  
ATOM    210  H   TYR A  15      13.830  -3.182  28.044  1.00  0.82           H  
ATOM    211  HA  TYR A  15      15.055  -5.524  26.751  1.00  0.82           H  
ATOM    212 1HB  TYR A  15      14.453  -4.861  29.643  1.00  0.82           H  
ATOM    213 2HB  TYR A  15      15.226  -6.352  29.106  1.00  0.82           H  
ATOM    214  HD1 TYR A  15      15.540  -2.641  28.933  1.00  0.82           H  
ATOM    215  HD2 TYR A  15      17.557  -6.423  28.773  1.00  0.82           H  
ATOM    216  HE1 TYR A  15      17.700  -1.488  28.946  1.00  0.82           H  
ATOM    217  HE2 TYR A  15      19.733  -5.256  28.790  1.00  0.82           H  
ATOM    218  HH  TYR A  15      20.770  -3.299  29.000  1.00  0.82           H  
ATOM    219  N   TYR A  16      12.740  -6.413  26.235  1.00  0.89           N  
ATOM    220  CA  TYR A  16      11.591  -7.270  25.952  1.00  0.89           C  
ATOM    221  C   TYR A  16      12.050  -8.596  25.362  1.00  0.89           C  
ATOM    222  O   TYR A  16      11.310  -9.230  24.605  1.00  0.89           O  
ATOM    223  CB  TYR A  16      10.586  -6.628  24.990  1.00  0.89           C  
ATOM    224  CG  TYR A  16       9.904  -5.379  25.492  1.00  0.89           C  
ATOM    225  CD1 TYR A  16       9.897  -4.231  24.720  1.00  0.89           C  
ATOM    226  CD2 TYR A  16       9.292  -5.381  26.732  1.00  0.89           C  
ATOM    227  CE1 TYR A  16       9.253  -3.095  25.179  1.00  0.89           C  
ATOM    228  CE2 TYR A  16       8.663  -4.244  27.196  1.00  0.89           C  
ATOM    229  CZ  TYR A  16       8.638  -3.106  26.421  1.00  0.89           C  
ATOM    230  OH  TYR A  16       8.004  -1.975  26.880  1.00  0.89           O  
ATOM    231  H   TYR A  16      13.255  -5.992  25.455  1.00  0.89           H  
ATOM    232  HA  TYR A  16      11.079  -7.486  26.888  1.00  0.89           H  
ATOM    233 1HB  TYR A  16      11.107  -6.375  24.060  1.00  0.89           H  
ATOM    234 2HB  TYR A  16       9.816  -7.355  24.739  1.00  0.89           H  
ATOM    235  HD1 TYR A  16      10.386  -4.225  23.744  1.00  0.89           H  
ATOM    236  HD2 TYR A  16       9.306  -6.284  27.344  1.00  0.89           H  
ATOM    237  HE1 TYR A  16       9.236  -2.192  24.568  1.00  0.89           H  
ATOM    238  HE2 TYR A  16       8.181  -4.249  28.173  1.00  0.89           H  
ATOM    239  HH  TYR A  16       8.023  -1.299  26.198  1.00  0.89           H  
ATOM    240  N   ASN A  17      13.252  -9.028  25.758  1.00  0.96           N  
ATOM    241  CA  ASN A  17      13.894 -10.216  25.217  1.00  0.96           C  
ATOM    242  C   ASN A  17      12.886 -11.356  25.036  1.00  0.96           C  
ATOM    243  O   ASN A  17      12.409 -11.918  26.031  1.00  0.96           O  
ATOM    244  CB  ASN A  17      15.018 -10.656  26.134  1.00  0.96           C  
ATOM    245  CG  ASN A  17      15.834 -11.789  25.574  1.00  0.96           C  
ATOM    246  OD1 ASN A  17      15.349 -12.925  25.378  1.00  0.96           O  
ATOM    247  ND2 ASN A  17      17.094 -11.519  25.311  1.00  0.96           N  
ATOM    248  H   ASN A  17      13.758  -8.461  26.420  1.00  0.96           H  
ATOM    249  HA  ASN A  17      14.369  -9.933  24.285  1.00  0.96           H  
ATOM    250 1HB  ASN A  17      15.687  -9.809  26.312  1.00  0.96           H  
ATOM    251 2HB  ASN A  17      14.612 -10.944  27.093  1.00  0.96           H  
ATOM    252 1HD2 ASN A  17      17.691 -12.229  24.944  1.00  0.96           H  
ATOM    253 2HD2 ASN A  17      17.491 -10.584  25.480  1.00  0.96           H  
ATOM    254  N   PRO A  18      12.581 -11.745  23.775  1.00  1.00           N  
ATOM    255  CA  PRO A  18      11.644 -12.777  23.385  1.00  1.00           C  
ATOM    256  C   PRO A  18      11.943 -14.143  23.975  1.00  1.00           C  
ATOM    257  O   PRO A  18      11.044 -14.959  24.150  1.00  1.00           O  
ATOM    258  CB  PRO A  18      11.832 -12.818  21.866  1.00  1.00           C  
ATOM    259  CG  PRO A  18      12.335 -11.466  21.490  1.00  1.00           C  
ATOM    260  CD  PRO A  18      13.190 -11.041  22.612  1.00  1.00           C  
ATOM    261  HA  PRO A  18      10.628 -12.452  23.649  1.00  1.00           H  
ATOM    262 1HB  PRO A  18      12.522 -13.632  21.594  1.00  1.00           H  
ATOM    263 2HB  PRO A  18      10.887 -13.033  21.395  1.00  1.00           H  
ATOM    264 1HG  PRO A  18      12.879 -11.503  20.534  1.00  1.00           H  
ATOM    265 2HG  PRO A  18      11.521 -10.772  21.360  1.00  1.00           H  
ATOM    266 1HD  PRO A  18      14.238 -11.343  22.452  1.00  1.00           H  
ATOM    267 2HD  PRO A  18      13.055  -9.944  22.677  1.00  1.00           H  
ATOM    268  N   THR A  19      13.185 -14.419  24.346  1.00  1.03           N  
ATOM    269  CA  THR A  19      13.433 -15.736  24.891  1.00  1.03           C  
ATOM    270  C   THR A  19      13.049 -15.712  26.355  1.00  1.03           C  
ATOM    271  O   THR A  19      12.332 -16.585  26.842  1.00  1.03           O  
ATOM    272  CB  THR A  19      14.896 -16.171  24.725  1.00  1.03           C  
ATOM    273  OG1 THR A  19      15.249 -16.186  23.332  1.00  1.03           O  
ATOM    274  CG2 THR A  19      15.073 -17.562  25.296  1.00  1.03           C  
ATOM    275  H   THR A  19      13.945 -13.749  24.298  1.00  1.03           H  
ATOM    276  HA  THR A  19      12.800 -16.462  24.378  1.00  1.03           H  
ATOM    277  HB  THR A  19      15.549 -15.482  25.254  1.00  1.03           H  
ATOM    278  HG1 THR A  19      16.151 -16.507  23.236  1.00  1.03           H  
ATOM    279 1HG2 THR A  19      16.110 -17.874  25.181  1.00  1.03           H  
ATOM    280 2HG2 THR A  19      14.811 -17.554  26.354  1.00  1.03           H  
ATOM    281 3HG2 THR A  19      14.422 -18.257  24.765  1.00  1.03           H  
ATOM    282  N   GLN A  20      13.482 -14.665  27.053  1.00  1.03           N  
ATOM    283  CA  GLN A  20      13.227 -14.561  28.489  1.00  1.03           C  
ATOM    284  C   GLN A  20      11.734 -14.470  28.776  1.00  1.03           C  
ATOM    285  O   GLN A  20      11.246 -15.007  29.771  1.00  1.03           O  
ATOM    286  CB  GLN A  20      13.928 -13.348  29.088  1.00  1.03           C  
ATOM    287  CG  GLN A  20      15.447 -13.455  29.105  1.00  1.03           C  
ATOM    288  CD  GLN A  20      16.131 -12.211  29.671  1.00  1.03           C  
ATOM    289  OE1 GLN A  20      15.560 -11.117  29.725  1.00  1.03           O  
ATOM    290  NE2 GLN A  20      17.378 -12.380  30.100  1.00  1.03           N  
ATOM    291  H   GLN A  20      14.031 -13.951  26.568  1.00  1.03           H  
ATOM    292  HA  GLN A  20      13.608 -15.459  28.973  1.00  1.03           H  
ATOM    293 1HB  GLN A  20      13.646 -12.463  28.525  1.00  1.03           H  
ATOM    294 2HB  GLN A  20      13.585 -13.200  30.110  1.00  1.03           H  
ATOM    295 1HG  GLN A  20      15.729 -14.309  29.719  1.00  1.03           H  
ATOM    296 2HG  GLN A  20      15.794 -13.603  28.083  1.00  1.03           H  
ATOM    297 1HE2 GLN A  20      17.885 -11.607  30.484  1.00  1.03           H  
ATOM    298 2HE2 GLN A  20      17.810 -13.280  30.042  1.00  1.03           H  
ATOM    299  N   ASN A  21      11.005 -13.815  27.874  1.00  1.02           N  
ATOM    300  CA  ASN A  21       9.572 -13.642  28.029  1.00  1.02           C  
ATOM    301  C   ASN A  21       8.758 -14.707  27.297  1.00  1.02           C  
ATOM    302  O   ASN A  21       7.544 -14.562  27.152  1.00  1.02           O  
ATOM    303  CB  ASN A  21       9.164 -12.267  27.545  1.00  1.02           C  
ATOM    304  CG  ASN A  21       9.660 -11.173  28.440  1.00  1.02           C  
ATOM    305  OD1 ASN A  21       9.681 -11.302  29.672  1.00  1.02           O  
ATOM    306  ND2 ASN A  21      10.052 -10.089  27.845  1.00  1.02           N  
ATOM    307  H   ASN A  21      11.475 -13.371  27.082  1.00  1.02           H  
ATOM    308  HA  ASN A  21       9.331 -13.724  29.089  1.00  1.02           H  
ATOM    309 1HB  ASN A  21       9.573 -12.106  26.541  1.00  1.02           H  
ATOM    310 2HB  ASN A  21       8.078 -12.207  27.472  1.00  1.02           H  
ATOM    311 1HD2 ASN A  21      10.391  -9.318  28.386  1.00  1.02           H  
ATOM    312 2HD2 ASN A  21      10.010 -10.037  26.842  1.00  1.02           H  
ATOM    313  N   ASN A  22       9.413 -15.750  26.784  1.00  1.00           N  
ATOM    314  CA  ASN A  22       8.748 -16.828  26.052  1.00  1.00           C  
ATOM    315  C   ASN A  22       7.873 -16.315  24.907  1.00  1.00           C  
ATOM    316  O   ASN A  22       6.771 -16.819  24.682  1.00  1.00           O  
ATOM    317  CB  ASN A  22       7.924 -17.687  26.996  1.00  1.00           C  
ATOM    318  CG  ASN A  22       8.774 -18.427  28.000  1.00  1.00           C  
ATOM    319  OD1 ASN A  22       9.793 -19.035  27.650  1.00  1.00           O  
ATOM    320  ND2 ASN A  22       8.373 -18.383  29.247  1.00  1.00           N  
ATOM    321  H   ASN A  22      10.420 -15.841  26.921  1.00  1.00           H  
ATOM    322  HA  ASN A  22       9.526 -17.451  25.607  1.00  1.00           H  
ATOM    323 1HB  ASN A  22       7.203 -17.070  27.531  1.00  1.00           H  
ATOM    324 2HB  ASN A  22       7.358 -18.413  26.414  1.00  1.00           H  
ATOM    325 1HD2 ASN A  22       8.900 -18.852  29.958  1.00  1.00           H  
ATOM    326 2HD2 ASN A  22       7.545 -17.878  29.490  1.00  1.00           H  
ATOM    327  N   TRP A  23       8.366 -15.301  24.195  1.00  0.97           N  
ATOM    328  CA  TRP A  23       7.696 -14.661  23.073  1.00  0.97           C  
ATOM    329  C   TRP A  23       6.288 -14.153  23.439  1.00  0.97           C  
ATOM    330  O   TRP A  23       5.431 -13.944  22.569  1.00  0.97           O  
ATOM    331  CB  TRP A  23       7.654 -15.639  21.896  1.00  0.97           C  
ATOM    332  CG  TRP A  23       9.056 -16.115  21.485  1.00  0.97           C  
ATOM    333  CD1 TRP A  23       9.914 -15.500  20.625  1.00  0.97           C  
ATOM    334  CD2 TRP A  23       9.748 -17.312  21.934  1.00  0.97           C  
ATOM    335  NE1 TRP A  23      11.082 -16.206  20.528  1.00  0.97           N  
ATOM    336  CE2 TRP A  23      11.002 -17.309  21.324  1.00  0.97           C  
ATOM    337  CE3 TRP A  23       9.412 -18.365  22.792  1.00  0.97           C  
ATOM    338  CZ2 TRP A  23      11.931 -18.307  21.557  1.00  0.97           C  
ATOM    339  CZ3 TRP A  23      10.342 -19.364  23.023  1.00  0.97           C  
ATOM    340  CH2 TRP A  23      11.571 -19.334  22.424  1.00  0.97           C  
ATOM    341  H   TRP A  23       9.295 -14.982  24.423  1.00  0.97           H  
ATOM    342  HA  TRP A  23       8.297 -13.802  22.775  1.00  0.97           H  
ATOM    343 1HB  TRP A  23       7.050 -16.507  22.152  1.00  0.97           H  
ATOM    344 2HB  TRP A  23       7.188 -15.155  21.062  1.00  0.97           H  
ATOM    345  HD1 TRP A  23       9.718 -14.585  20.099  1.00  0.97           H  
ATOM    346  HE1 TRP A  23      11.881 -15.955  19.964  1.00  0.97           H  
ATOM    347  HE3 TRP A  23       8.439 -18.404  23.272  1.00  0.97           H  
ATOM    348  HZ2 TRP A  23      12.914 -18.303  21.086  1.00  0.97           H  
ATOM    349  HZ3 TRP A  23      10.069 -20.176  23.697  1.00  0.97           H  
ATOM    350  HH2 TRP A  23      12.281 -20.135  22.629  1.00  0.97           H  
ATOM    351  N   ASP A  24       6.049 -13.882  24.725  1.00  0.94           N  
ATOM    352  CA  ASP A  24       4.730 -13.458  25.138  1.00  0.94           C  
ATOM    353  C   ASP A  24       4.514 -11.976  24.940  1.00  0.94           C  
ATOM    354  O   ASP A  24       4.735 -11.147  25.821  1.00  0.94           O  
ATOM    355  CB  ASP A  24       4.464 -13.836  26.595  1.00  0.94           C  
ATOM    356  CG  ASP A  24       3.023 -13.536  27.064  1.00  0.94           C  
ATOM    357  OD1 ASP A  24       2.310 -12.800  26.394  1.00  0.94           O  
ATOM    358  OD2 ASP A  24       2.640 -14.056  28.094  1.00  0.94           O  
ATOM    359  H   ASP A  24       6.753 -14.057  25.439  1.00  0.94           H  
ATOM    360  HA  ASP A  24       4.001 -13.988  24.525  1.00  0.94           H  
ATOM    361 1HB  ASP A  24       4.670 -14.902  26.730  1.00  0.94           H  
ATOM    362 2HB  ASP A  24       5.162 -13.297  27.235  1.00  0.94           H  
ATOM    363  N   LEU A  25       3.992 -11.673  23.774  1.00  0.89           N  
ATOM    364  CA  LEU A  25       3.689 -10.321  23.351  1.00  0.89           C  
ATOM    365  C   LEU A  25       2.268  -9.920  23.718  1.00  0.89           C  
ATOM    366  O   LEU A  25       1.784  -8.886  23.268  1.00  0.89           O  
ATOM    367  CB  LEU A  25       3.871 -10.172  21.840  1.00  0.89           C  
ATOM    368  CG  LEU A  25       5.264 -10.320  21.310  1.00  0.89           C  
ATOM    369  CD1 LEU A  25       5.209 -10.245  19.804  1.00  0.89           C  
ATOM    370  CD2 LEU A  25       6.107  -9.203  21.875  1.00  0.89           C  
ATOM    371  H   LEU A  25       3.887 -12.451  23.125  1.00  0.89           H  
ATOM    372  HA  LEU A  25       4.377  -9.643  23.854  1.00  0.89           H  
ATOM    373 1HB  LEU A  25       3.251 -10.920  21.346  1.00  0.89           H  
ATOM    374 2HB  LEU A  25       3.514  -9.183  21.544  1.00  0.89           H  
ATOM    375  HG  LEU A  25       5.682 -11.288  21.601  1.00  0.89           H  
ATOM    376 1HD1 LEU A  25       6.199 -10.335  19.388  1.00  0.89           H  
ATOM    377 2HD1 LEU A  25       4.588 -11.051  19.446  1.00  0.89           H  
ATOM    378 3HD1 LEU A  25       4.783  -9.292  19.506  1.00  0.89           H  
ATOM    379 1HD2 LEU A  25       7.098  -9.259  21.517  1.00  0.89           H  
ATOM    380 2HD2 LEU A  25       5.687  -8.266  21.570  1.00  0.89           H  
ATOM    381 3HD2 LEU A  25       6.115  -9.269  22.964  1.00  0.89           H  
ATOM    382  N   ALA A  26       1.581 -10.712  24.543  1.00  0.85           N  
ATOM    383  CA  ALA A  26       0.179 -10.445  24.866  1.00  0.85           C  
ATOM    384  C   ALA A  26      -0.048  -9.055  25.452  1.00  0.85           C  
ATOM    385  O   ALA A  26      -1.127  -8.489  25.295  1.00  0.85           O  
ATOM    386  CB  ALA A  26      -0.333 -11.481  25.846  1.00  0.85           C  
ATOM    387  H   ALA A  26       2.023 -11.535  24.979  1.00  0.85           H  
ATOM    388  HA  ALA A  26      -0.395 -10.517  23.942  1.00  0.85           H  
ATOM    389 1HB  ALA A  26      -1.385 -11.302  26.054  1.00  0.85           H  
ATOM    390 2HB  ALA A  26      -0.206 -12.477  25.423  1.00  0.85           H  
ATOM    391 3HB  ALA A  26       0.239 -11.413  26.773  1.00  0.85           H  
ATOM    392  N   GLY A  27       0.947  -8.510  26.149  1.00  0.80           N  
ATOM    393  CA  GLY A  27       0.812  -7.192  26.757  1.00  0.80           C  
ATOM    394  C   GLY A  27       1.070  -6.023  25.786  1.00  0.80           C  
ATOM    395  O   GLY A  27       0.971  -4.864  26.193  1.00  0.80           O  
ATOM    396  H   GLY A  27       1.812  -9.022  26.248  1.00  0.80           H  
ATOM    397 1HA  GLY A  27      -0.191  -7.097  27.173  1.00  0.80           H  
ATOM    398 2HA  GLY A  27       1.503  -7.119  27.596  1.00  0.80           H  
ATOM    399  N   THR A  28       1.426  -6.312  24.526  1.00  0.76           N  
ATOM    400  CA  THR A  28       1.710  -5.251  23.556  1.00  0.76           C  
ATOM    401  C   THR A  28       0.464  -4.739  22.877  1.00  0.76           C  
ATOM    402  O   THR A  28      -0.574  -5.402  22.856  1.00  0.76           O  
ATOM    403  CB  THR A  28       2.627  -5.725  22.428  1.00  0.76           C  
ATOM    404  OG1 THR A  28       1.970  -6.779  21.686  1.00  0.76           O  
ATOM    405  CG2 THR A  28       3.931  -6.209  22.941  1.00  0.76           C  
ATOM    406  H   THR A  28       1.487  -7.282  24.221  1.00  0.76           H  
ATOM    407  HA  THR A  28       2.187  -4.416  24.074  1.00  0.76           H  
ATOM    408  HB  THR A  28       2.805  -4.897  21.768  1.00  0.76           H  
ATOM    409  HG1 THR A  28       1.803  -7.530  22.297  1.00  0.76           H  
ATOM    410 1HG2 THR A  28       4.534  -6.499  22.100  1.00  0.76           H  
ATOM    411 2HG2 THR A  28       4.423  -5.401  23.483  1.00  0.76           H  
ATOM    412 3HG2 THR A  28       3.776  -7.057  23.604  1.00  0.76           H  
ATOM    413  N   TYR A  29       0.578  -3.582  22.233  1.00  0.73           N  
ATOM    414  CA  TYR A  29      -0.522  -3.055  21.461  1.00  0.73           C  
ATOM    415  C   TYR A  29      -0.890  -3.969  20.301  1.00  0.73           C  
ATOM    416  O   TYR A  29      -2.060  -4.318  20.121  1.00  0.73           O  
ATOM    417  CB  TYR A  29      -0.171  -1.677  20.903  1.00  0.73           C  
ATOM    418  CG  TYR A  29      -1.291  -1.000  20.152  1.00  0.73           C  
ATOM    419  CD1 TYR A  29      -2.272  -0.356  20.879  1.00  0.73           C  
ATOM    420  CD2 TYR A  29      -1.351  -1.009  18.770  1.00  0.73           C  
ATOM    421  CE1 TYR A  29      -3.305   0.286  20.242  1.00  0.73           C  
ATOM    422  CE2 TYR A  29      -2.393  -0.362  18.125  1.00  0.73           C  
ATOM    423  CZ  TYR A  29      -3.373   0.292  18.864  1.00  0.73           C  
ATOM    424  OH  TYR A  29      -4.438   0.965  18.269  1.00  0.73           O  
ATOM    425  H   TYR A  29       1.439  -3.026  22.287  1.00  0.73           H  
ATOM    426  HA  TYR A  29      -1.392  -2.971  22.114  1.00  0.73           H  
ATOM    427 1HB  TYR A  29       0.144  -1.022  21.718  1.00  0.73           H  
ATOM    428 2HB  TYR A  29       0.675  -1.770  20.226  1.00  0.73           H  
ATOM    429  HD1 TYR A  29      -2.221  -0.354  21.967  1.00  0.73           H  
ATOM    430  HD2 TYR A  29      -0.580  -1.517  18.200  1.00  0.73           H  
ATOM    431  HE1 TYR A  29      -4.070   0.795  20.829  1.00  0.73           H  
ATOM    432  HE2 TYR A  29      -2.434  -0.368  17.064  1.00  0.73           H  
ATOM    433  HH  TYR A  29      -4.420   0.894  17.301  1.00  0.73           H  
ATOM    434  N   CYS A  30       0.102  -4.346  19.481  1.00  0.71           N  
ATOM    435  CA  CYS A  30      -0.238  -5.029  18.243  1.00  0.71           C  
ATOM    436  C   CYS A  30      -0.676  -6.459  18.466  1.00  0.71           C  
ATOM    437  O   CYS A  30      -1.445  -6.999  17.670  1.00  0.71           O  
ATOM    438  CB  CYS A  30       0.941  -5.022  17.286  1.00  0.71           C  
ATOM    439  SG  CYS A  30       1.432  -3.362  16.722  1.00  0.71           S  
ATOM    440  H   CYS A  30       1.079  -4.150  19.681  1.00  0.71           H  
ATOM    441  HA  CYS A  30      -1.060  -4.490  17.775  1.00  0.71           H  
ATOM    442 1HB  CYS A  30       1.780  -5.496  17.755  1.00  0.71           H  
ATOM    443 2HB  CYS A  30       0.697  -5.623  16.417  1.00  0.71           H  
ATOM    444  N   ALA A  31      -0.285  -7.079  19.578  1.00  0.71           N  
ATOM    445  CA  ALA A  31      -0.724  -8.446  19.827  1.00  0.71           C  
ATOM    446  C   ALA A  31      -2.234  -8.531  19.989  1.00  0.71           C  
ATOM    447  O   ALA A  31      -2.794  -9.621  19.920  1.00  0.71           O  
ATOM    448  CB  ALA A  31      -0.068  -9.020  21.043  1.00  0.71           C  
ATOM    449  H   ALA A  31       0.360  -6.649  20.251  1.00  0.71           H  
ATOM    450  HA  ALA A  31      -0.444  -9.051  18.964  1.00  0.71           H  
ATOM    451 1HB  ALA A  31      -0.391 -10.046  21.189  1.00  0.71           H  
ATOM    452 2HB  ALA A  31       1.007  -8.998  20.901  1.00  0.71           H  
ATOM    453 3HB  ALA A  31      -0.344  -8.421  21.917  1.00  0.71           H  
ATOM    454  N   THR A  32      -2.915  -7.403  20.226  1.00  0.73           N  
ATOM    455  CA  THR A  32      -4.351  -7.459  20.398  1.00  0.73           C  
ATOM    456  C   THR A  32      -5.063  -7.355  19.039  1.00  0.73           C  
ATOM    457  O   THR A  32      -6.286  -7.488  18.958  1.00  0.73           O  
ATOM    458  CB  THR A  32      -4.817  -6.359  21.368  1.00  0.73           C  
ATOM    459  OG1 THR A  32      -4.573  -5.051  20.821  1.00  0.73           O  
ATOM    460  CG2 THR A  32      -4.015  -6.493  22.655  1.00  0.73           C  
ATOM    461  H   THR A  32      -2.450  -6.492  20.271  1.00  0.73           H  
ATOM    462  HA  THR A  32      -4.611  -8.421  20.839  1.00  0.73           H  
ATOM    463  HB  THR A  32      -5.878  -6.472  21.576  1.00  0.73           H  
ATOM    464  HG1 THR A  32      -3.626  -4.950  20.578  1.00  0.73           H  
ATOM    465 1HG2 THR A  32      -4.323  -5.725  23.362  1.00  0.73           H  
ATOM    466 2HG2 THR A  32      -4.182  -7.476  23.090  1.00  0.73           H  
ATOM    467 3HG2 THR A  32      -2.952  -6.372  22.430  1.00  0.73           H  
ATOM    468  N   TRP A  33      -4.286  -7.111  17.976  1.00  0.77           N  
ATOM    469  CA  TRP A  33      -4.793  -6.994  16.612  1.00  0.77           C  
ATOM    470  C   TRP A  33      -4.323  -8.182  15.756  1.00  0.77           C  
ATOM    471  O   TRP A  33      -5.072  -8.705  14.930  1.00  0.77           O  
ATOM    472  CB  TRP A  33      -4.266  -5.689  16.009  1.00  0.77           C  
ATOM    473  CG  TRP A  33      -4.811  -4.455  16.685  1.00  0.77           C  
ATOM    474  CD1 TRP A  33      -4.204  -3.746  17.668  1.00  0.77           C  
ATOM    475  CD2 TRP A  33      -6.052  -3.766  16.412  1.00  0.77           C  
ATOM    476  NE1 TRP A  33      -4.986  -2.691  18.046  1.00  0.77           N  
ATOM    477  CE2 TRP A  33      -6.112  -2.679  17.286  1.00  0.77           C  
ATOM    478  CE3 TRP A  33      -7.098  -3.977  15.511  1.00  0.77           C  
ATOM    479  CZ2 TRP A  33      -7.177  -1.800  17.292  1.00  0.77           C  
ATOM    480  CZ3 TRP A  33      -8.169  -3.091  15.513  1.00  0.77           C  
ATOM    481  CH2 TRP A  33      -8.205  -2.030  16.382  1.00  0.77           C  
ATOM    482  H   TRP A  33      -3.288  -7.013  18.113  1.00  0.77           H  
ATOM    483  HA  TRP A  33      -5.882  -6.980  16.636  1.00  0.77           H  
ATOM    484 1HB  TRP A  33      -3.173  -5.669  16.084  1.00  0.77           H  
ATOM    485 2HB  TRP A  33      -4.516  -5.648  14.949  1.00  0.77           H  
ATOM    486  HD1 TRP A  33      -3.252  -3.989  18.099  1.00  0.77           H  
ATOM    487  HE1 TRP A  33      -4.769  -2.018  18.772  1.00  0.77           H  
ATOM    488  HE3 TRP A  33      -7.071  -4.817  14.819  1.00  0.77           H  
ATOM    489  HZ2 TRP A  33      -7.221  -0.948  17.974  1.00  0.77           H  
ATOM    490  HZ3 TRP A  33      -8.980  -3.260  14.806  1.00  0.77           H  
ATOM    491  HH2 TRP A  33      -9.059  -1.354  16.357  1.00  0.77           H  
ATOM    492  N   ASP A  34      -3.089  -8.628  16.017  1.00  0.83           N  
ATOM    493  CA  ASP A  34      -2.400  -9.711  15.310  1.00  0.83           C  
ATOM    494  C   ASP A  34      -2.302 -11.001  16.116  1.00  0.83           C  
ATOM    495  O   ASP A  34      -1.430 -11.843  15.883  1.00  0.83           O  
ATOM    496  CB  ASP A  34      -1.016  -9.245  14.864  1.00  0.83           C  
ATOM    497  CG  ASP A  34      -1.097  -8.325  13.662  1.00  0.83           C  
ATOM    498  OD1 ASP A  34      -1.866  -8.648  12.767  1.00  0.83           O  
ATOM    499  OD2 ASP A  34      -0.405  -7.347  13.603  1.00  0.83           O  
ATOM    500  H   ASP A  34      -2.555  -8.142  16.730  1.00  0.83           H  
ATOM    501  HA  ASP A  34      -2.970  -9.933  14.409  1.00  0.83           H  
ATOM    502 1HB  ASP A  34      -0.535  -8.708  15.688  1.00  0.83           H  
ATOM    503 2HB  ASP A  34      -0.396 -10.107  14.617  1.00  0.83           H  
ATOM    504  N   ALA A  35      -3.247 -11.181  17.029  1.00  0.90           N  
ATOM    505  CA  ALA A  35      -3.320 -12.351  17.900  1.00  0.90           C  
ATOM    506  C   ALA A  35      -3.401 -13.652  17.108  1.00  0.90           C  
ATOM    507  O   ALA A  35      -2.961 -14.699  17.577  1.00  0.90           O  
ATOM    508  CB  ALA A  35      -4.535 -12.250  18.804  1.00  0.90           C  
ATOM    509  H   ALA A  35      -3.935 -10.449  17.146  1.00  0.90           H  
ATOM    510  HA  ALA A  35      -2.416 -12.374  18.509  1.00  0.90           H  
ATOM    511 1HB  ALA A  35      -4.563 -13.113  19.467  1.00  0.90           H  
ATOM    512 2HB  ALA A  35      -4.479 -11.341  19.397  1.00  0.90           H  
ATOM    513 3HB  ALA A  35      -5.436 -12.228  18.197  1.00  0.90           H  
ATOM    514  N   GLY A  36      -4.002 -13.591  15.919  1.00  0.98           N  
ATOM    515  CA  GLY A  36      -4.175 -14.764  15.076  1.00  0.98           C  
ATOM    516  C   GLY A  36      -2.943 -15.129  14.233  1.00  0.98           C  
ATOM    517  O   GLY A  36      -2.966 -16.137  13.523  1.00  0.98           O  
ATOM    518  H   GLY A  36      -4.338 -12.699  15.591  1.00  0.98           H  
ATOM    519 1HA  GLY A  36      -4.437 -15.614  15.707  1.00  0.98           H  
ATOM    520 2HA  GLY A  36      -5.024 -14.600  14.414  1.00  0.98           H  
ATOM    521  N   GLN A  37      -1.874 -14.327  14.273  1.00  1.06           N  
ATOM    522  CA  GLN A  37      -0.708 -14.690  13.472  1.00  1.06           C  
ATOM    523  C   GLN A  37       0.152 -15.664  14.287  1.00  1.06           C  
ATOM    524  O   GLN A  37       0.167 -15.586  15.516  1.00  1.06           O  
ATOM    525  CB  GLN A  37       0.130 -13.467  13.061  1.00  1.06           C  
ATOM    526  CG  GLN A  37      -0.565 -12.486  12.112  1.00  1.06           C  
ATOM    527  CD  GLN A  37       0.402 -11.414  11.572  1.00  1.06           C  
ATOM    528  OE1 GLN A  37       1.574 -11.722  11.329  1.00  1.06           O  
ATOM    529  NE2 GLN A  37      -0.057 -10.184  11.376  1.00  1.06           N  
ATOM    530  H   GLN A  37      -1.855 -13.494  14.863  1.00  1.06           H  
ATOM    531  HA  GLN A  37      -1.068 -15.171  12.570  1.00  1.06           H  
ATOM    532 1HB  GLN A  37       0.389 -12.902  13.957  1.00  1.06           H  
ATOM    533 2HB  GLN A  37       1.064 -13.788  12.603  1.00  1.06           H  
ATOM    534 1HG  GLN A  37      -0.981 -13.036  11.271  1.00  1.06           H  
ATOM    535 2HG  GLN A  37      -1.362 -11.973  12.661  1.00  1.06           H  
ATOM    536 1HE2 GLN A  37       0.547  -9.468  11.035  1.00  1.06           H  
ATOM    537 2HE2 GLN A  37      -1.018  -9.913  11.613  1.00  1.06           H  
ATOM    538  N   PRO A  38       0.839 -16.627  13.656  1.00  1.13           N  
ATOM    539  CA  PRO A  38       1.753 -17.549  14.301  1.00  1.13           C  
ATOM    540  C   PRO A  38       3.058 -16.911  14.765  1.00  1.13           C  
ATOM    541  O   PRO A  38       3.630 -16.032  14.102  1.00  1.13           O  
ATOM    542  CB  PRO A  38       2.002 -18.583  13.195  1.00  1.13           C  
ATOM    543  CG  PRO A  38       1.768 -17.839  11.912  1.00  1.13           C  
ATOM    544  CD  PRO A  38       0.656 -16.861  12.223  1.00  1.13           C  
ATOM    545  HA  PRO A  38       1.236 -18.016  15.151  1.00  1.13           H  
ATOM    546 1HB  PRO A  38       3.025 -18.975  13.269  1.00  1.13           H  
ATOM    547 2HB  PRO A  38       1.324 -19.439  13.322  1.00  1.13           H  
ATOM    548 1HG  PRO A  38       2.693 -17.346  11.624  1.00  1.13           H  
ATOM    549 2HG  PRO A  38       1.517 -18.534  11.095  1.00  1.13           H  
ATOM    550 1HD  PRO A  38       0.811 -15.960  11.661  1.00  1.13           H  
ATOM    551 2HD  PRO A  38      -0.330 -17.316  12.026  1.00  1.13           H  
ATOM    552  N   LEU A  39       3.606 -17.475  15.839  1.00  1.16           N  
ATOM    553  CA  LEU A  39       4.918 -17.084  16.333  1.00  1.16           C  
ATOM    554  C   LEU A  39       6.003 -17.271  15.298  1.00  1.16           C  
ATOM    555  O   LEU A  39       6.976 -16.516  15.264  1.00  1.16           O  
ATOM    556  CB  LEU A  39       5.296 -17.834  17.602  1.00  1.16           C  
ATOM    557  CG  LEU A  39       6.669 -17.444  18.137  1.00  1.16           C  
ATOM    558  CD1 LEU A  39       6.686 -15.939  18.392  1.00  1.16           C  
ATOM    559  CD2 LEU A  39       6.963 -18.233  19.406  1.00  1.16           C  
ATOM    560  H   LEU A  39       3.089 -18.188  16.336  1.00  1.16           H  
ATOM    561  HA  LEU A  39       4.874 -16.027  16.583  1.00  1.16           H  
ATOM    562 1HB  LEU A  39       4.557 -17.628  18.373  1.00  1.16           H  
ATOM    563 2HB  LEU A  39       5.304 -18.905  17.396  1.00  1.16           H  
ATOM    564  HG  LEU A  39       7.431 -17.674  17.391  1.00  1.16           H  
ATOM    565 1HD1 LEU A  39       7.658 -15.644  18.759  1.00  1.16           H  
ATOM    566 2HD1 LEU A  39       6.482 -15.422  17.468  1.00  1.16           H  
ATOM    567 3HD1 LEU A  39       5.925 -15.685  19.126  1.00  1.16           H  
ATOM    568 1HD2 LEU A  39       7.940 -17.967  19.771  1.00  1.16           H  
ATOM    569 2HD2 LEU A  39       6.213 -18.008  20.164  1.00  1.16           H  
ATOM    570 3HD2 LEU A  39       6.944 -19.298  19.181  1.00  1.16           H  
ATOM    571  N   SER A  40       5.864 -18.290  14.455  1.00  1.15           N  
ATOM    572  CA  SER A  40       6.877 -18.548  13.447  1.00  1.15           C  
ATOM    573  C   SER A  40       7.031 -17.385  12.463  1.00  1.15           C  
ATOM    574  O   SER A  40       8.071 -17.269  11.816  1.00  1.15           O  
ATOM    575  CB  SER A  40       6.561 -19.822  12.694  1.00  1.15           C  
ATOM    576  OG  SER A  40       5.386 -19.689  11.952  1.00  1.15           O  
ATOM    577  H   SER A  40       5.051 -18.882  14.520  1.00  1.15           H  
ATOM    578  HA  SER A  40       7.833 -18.684  13.956  1.00  1.15           H  
ATOM    579 1HB  SER A  40       7.389 -20.053  12.025  1.00  1.15           H  
ATOM    580 2HB  SER A  40       6.464 -20.651  13.393  1.00  1.15           H  
ATOM    581  HG  SER A  40       5.430 -18.813  11.554  1.00  1.15           H  
ATOM    582  N   TRP A  41       6.013 -16.520  12.328  1.00  1.11           N  
ATOM    583  CA  TRP A  41       6.194 -15.370  11.461  1.00  1.11           C  
ATOM    584  C   TRP A  41       6.786 -14.239  12.285  1.00  1.11           C  
ATOM    585  O   TRP A  41       7.731 -13.566  11.874  1.00  1.11           O  
ATOM    586  CB  TRP A  41       4.880 -14.874  10.862  1.00  1.11           C  
ATOM    587  CG  TRP A  41       4.269 -15.780   9.870  1.00  1.11           C  
ATOM    588  CD1 TRP A  41       4.829 -16.867   9.272  1.00  1.11           C  
ATOM    589  CD2 TRP A  41       2.941 -15.655   9.323  1.00  1.11           C  
ATOM    590  NE1 TRP A  41       3.929 -17.441   8.406  1.00  1.11           N  
ATOM    591  CE2 TRP A  41       2.767 -16.708   8.428  1.00  1.11           C  
ATOM    592  CE3 TRP A  41       1.902 -14.744   9.523  1.00  1.11           C  
ATOM    593  CZ2 TRP A  41       1.583 -16.886   7.733  1.00  1.11           C  
ATOM    594  CZ3 TRP A  41       0.716 -14.916   8.833  1.00  1.11           C  
ATOM    595  CH2 TRP A  41       0.558 -15.962   7.961  1.00  1.11           C  
ATOM    596  H   TRP A  41       5.157 -16.613  12.870  1.00  1.11           H  
ATOM    597  HA  TRP A  41       6.887 -15.624  10.659  1.00  1.11           H  
ATOM    598 1HB  TRP A  41       4.157 -14.725  11.668  1.00  1.11           H  
ATOM    599 2HB  TRP A  41       5.039 -13.905  10.390  1.00  1.11           H  
ATOM    600  HD1 TRP A  41       5.838 -17.232   9.461  1.00  1.11           H  
ATOM    601  HE1 TRP A  41       4.091 -18.265   7.843  1.00  1.11           H  
ATOM    602  HE3 TRP A  41       2.028 -13.917  10.217  1.00  1.11           H  
ATOM    603  HZ2 TRP A  41       1.439 -17.709   7.032  1.00  1.11           H  
ATOM    604  HZ3 TRP A  41      -0.087 -14.199   9.003  1.00  1.11           H  
ATOM    605  HH2 TRP A  41      -0.389 -16.071   7.430  1.00  1.11           H  
ATOM    606  N   ARG A  42       6.263 -14.052  13.495  1.00  1.04           N  
ATOM    607  CA  ARG A  42       6.722 -12.928  14.297  1.00  1.04           C  
ATOM    608  C   ARG A  42       8.195 -13.038  14.668  1.00  1.04           C  
ATOM    609  O   ARG A  42       8.947 -12.069  14.544  1.00  1.04           O  
ATOM    610  CB  ARG A  42       5.898 -12.799  15.570  1.00  1.04           C  
ATOM    611  CG  ARG A  42       4.491 -12.333  15.356  1.00  1.04           C  
ATOM    612  CD  ARG A  42       3.840 -11.928  16.624  1.00  1.04           C  
ATOM    613  NE  ARG A  42       3.694 -13.039  17.561  1.00  1.04           N  
ATOM    614  CZ  ARG A  42       2.661 -13.887  17.518  1.00  1.04           C  
ATOM    615  NH1 ARG A  42       1.780 -13.722  16.586  1.00  1.04           N  
ATOM    616  NH2 ARG A  42       2.529 -14.872  18.389  1.00  1.04           N  
ATOM    617  H   ARG A  42       5.512 -14.663  13.825  1.00  1.04           H  
ATOM    618  HA  ARG A  42       6.582 -12.021  13.714  1.00  1.04           H  
ATOM    619 1HB  ARG A  42       5.854 -13.756  16.066  1.00  1.04           H  
ATOM    620 2HB  ARG A  42       6.372 -12.094  16.243  1.00  1.04           H  
ATOM    621 1HG  ARG A  42       4.488 -11.482  14.677  1.00  1.04           H  
ATOM    622 2HG  ARG A  42       3.908 -13.151  14.916  1.00  1.04           H  
ATOM    623 1HD  ARG A  42       4.441 -11.155  17.093  1.00  1.04           H  
ATOM    624 2HD  ARG A  42       2.845 -11.535  16.407  1.00  1.04           H  
ATOM    625  HE  ARG A  42       4.391 -13.163  18.284  1.00  1.04           H  
ATOM    626 1HH1 ARG A  42       1.892 -12.963  15.935  1.00  1.04           H  
ATOM    627 2HH1 ARG A  42       0.991 -14.369  16.501  1.00  1.04           H  
ATOM    628 1HH2 ARG A  42       3.196 -14.994  19.135  1.00  1.04           H  
ATOM    629 2HH2 ARG A  42       1.730 -15.492  18.324  1.00  1.04           H  
ATOM    630  N   SER A  43       8.630 -14.242  15.014  1.00  0.95           N  
ATOM    631  CA  SER A  43       9.996 -14.495  15.460  1.00  0.95           C  
ATOM    632  C   SER A  43      11.023 -14.478  14.327  1.00  0.95           C  
ATOM    633  O   SER A  43      12.222 -14.603  14.572  1.00  0.95           O  
ATOM    634  CB  SER A  43      10.052 -15.802  16.235  1.00  0.95           C  
ATOM    635  OG  SER A  43       9.700 -16.888  15.430  1.00  0.95           O  
ATOM    636  H   SER A  43       7.970 -15.016  15.039  1.00  0.95           H  
ATOM    637  HA  SER A  43      10.266 -13.697  16.154  1.00  0.95           H  
ATOM    638 1HB  SER A  43      11.057 -15.948  16.624  1.00  0.95           H  
ATOM    639 2HB  SER A  43       9.381 -15.748  17.083  1.00  0.95           H  
ATOM    640  HG  SER A  43       8.746 -16.764  15.231  1.00  0.95           H  
ATOM    641  N   LYS A  44      10.560 -14.363  13.083  1.00  0.86           N  
ATOM    642  CA  LYS A  44      11.425 -14.304  11.917  1.00  0.86           C  
ATOM    643  C   LYS A  44      12.190 -12.972  11.836  1.00  0.86           C  
ATOM    644  O   LYS A  44      13.214 -12.880  11.159  1.00  0.86           O  
ATOM    645  CB  LYS A  44      10.606 -14.541  10.651  1.00  0.86           C  
ATOM    646  CG  LYS A  44      11.391 -14.542   9.340  1.00  0.86           C  
ATOM    647  CD  LYS A  44      12.287 -15.759   9.201  1.00  0.86           C  
ATOM    648  CE  LYS A  44      12.954 -15.784   7.826  1.00  0.86           C  
ATOM    649  NZ  LYS A  44      13.816 -16.983   7.643  1.00  0.86           N  
ATOM    650  H   LYS A  44       9.562 -14.255  12.919  1.00  0.86           H  
ATOM    651  HA  LYS A  44      12.160 -15.103  11.999  1.00  0.86           H  
ATOM    652 1HB  LYS A  44      10.106 -15.509  10.730  1.00  0.86           H  
ATOM    653 2HB  LYS A  44       9.833 -13.811  10.588  1.00  0.86           H  
ATOM    654 1HG  LYS A  44      10.692 -14.514   8.503  1.00  0.86           H  
ATOM    655 2HG  LYS A  44      12.007 -13.643   9.299  1.00  0.86           H  
ATOM    656 1HD  LYS A  44      13.053 -15.741   9.977  1.00  0.86           H  
ATOM    657 2HD  LYS A  44      11.686 -16.662   9.320  1.00  0.86           H  
ATOM    658 1HE  LYS A  44      12.183 -15.783   7.055  1.00  0.86           H  
ATOM    659 2HE  LYS A  44      13.564 -14.889   7.712  1.00  0.86           H  
ATOM    660 1HZ  LYS A  44      14.231 -16.957   6.723  1.00  0.86           H  
ATOM    661 2HZ  LYS A  44      14.543 -16.990   8.344  1.00  0.86           H  
ATOM    662 3HZ  LYS A  44      13.249 -17.814   7.733  1.00  0.86           H  
ATOM    663  N   TYR A  45      11.655 -11.920  12.468  1.00  0.78           N  
ATOM    664  CA  TYR A  45      12.234 -10.575  12.362  1.00  0.78           C  
ATOM    665  C   TYR A  45      12.584 -10.018  13.732  1.00  0.78           C  
ATOM    666  O   TYR A  45      12.161 -10.560  14.753  1.00  0.78           O  
ATOM    667  CB  TYR A  45      11.253  -9.651  11.661  1.00  0.78           C  
ATOM    668  CG  TYR A  45      10.904 -10.162  10.336  1.00  0.78           C  
ATOM    669  CD1 TYR A  45       9.844 -11.014  10.226  1.00  0.78           C  
ATOM    670  CD2 TYR A  45      11.655  -9.843   9.239  1.00  0.78           C  
ATOM    671  CE1 TYR A  45       9.540 -11.565   9.019  1.00  0.78           C  
ATOM    672  CE2 TYR A  45      11.336 -10.395   8.021  1.00  0.78           C  
ATOM    673  CZ  TYR A  45      10.281 -11.267   7.934  1.00  0.78           C  
ATOM    674  OH  TYR A  45       9.960 -11.854   6.770  1.00  0.78           O  
ATOM    675  H   TYR A  45      10.823 -12.050  13.048  1.00  0.78           H  
ATOM    676  HA  TYR A  45      13.154 -10.628  11.780  1.00  0.78           H  
ATOM    677 1HB  TYR A  45      10.347  -9.561  12.256  1.00  0.78           H  
ATOM    678 2HB  TYR A  45      11.685  -8.660  11.549  1.00  0.78           H  
ATOM    679  HD1 TYR A  45       9.256 -11.273  11.111  1.00  0.78           H  
ATOM    680  HD2 TYR A  45      12.502  -9.173   9.340  1.00  0.78           H  
ATOM    681  HE1 TYR A  45       8.715 -12.264   8.925  1.00  0.78           H  
ATOM    682  HE2 TYR A  45      11.928 -10.162   7.135  1.00  0.78           H  
ATOM    683  HH  TYR A  45      10.216 -11.273   6.050  1.00  0.78           H  
ATOM    684  N   GLY A  46      13.381  -8.950  13.786  1.00  0.71           N  
ATOM    685  CA  GLY A  46      13.634  -8.388  15.106  1.00  0.71           C  
ATOM    686  C   GLY A  46      12.358  -7.680  15.504  1.00  0.71           C  
ATOM    687  O   GLY A  46      11.495  -7.533  14.652  1.00  0.71           O  
ATOM    688  H   GLY A  46      13.749  -8.506  12.938  1.00  0.71           H  
ATOM    689 1HA  GLY A  46      13.839  -9.194  15.795  1.00  0.71           H  
ATOM    690 2HA  GLY A  46      14.484  -7.708  15.090  1.00  0.71           H  
ATOM    691  N   TRP A  47      12.195  -7.273  16.760  1.00  0.67           N  
ATOM    692  CA  TRP A  47      10.935  -6.618  17.155  1.00  0.67           C  
ATOM    693  C   TRP A  47      11.114  -5.171  17.566  1.00  0.67           C  
ATOM    694  O   TRP A  47      12.104  -4.827  18.230  1.00  0.67           O  
ATOM    695  CB  TRP A  47      10.252  -7.388  18.299  1.00  0.67           C  
ATOM    696  CG  TRP A  47       9.695  -8.748  17.886  1.00  0.67           C  
ATOM    697  CD1 TRP A  47       9.496  -9.181  16.620  1.00  0.67           C  
ATOM    698  CD2 TRP A  47       9.280  -9.843  18.738  1.00  0.67           C  
ATOM    699  NE1 TRP A  47       9.011 -10.439  16.618  1.00  0.67           N  
ATOM    700  CE2 TRP A  47       8.863 -10.870  17.897  1.00  0.67           C  
ATOM    701  CE3 TRP A  47       9.235 -10.033  20.106  1.00  0.67           C  
ATOM    702  CZ2 TRP A  47       8.396 -12.086  18.388  1.00  0.67           C  
ATOM    703  CZ3 TRP A  47       8.761 -11.252  20.600  1.00  0.67           C  
ATOM    704  CH2 TRP A  47       8.352 -12.240  19.760  1.00  0.67           C  
ATOM    705  H   TRP A  47      12.929  -7.417  17.437  1.00  0.67           H  
ATOM    706  HA  TRP A  47      10.256  -6.631  16.302  1.00  0.67           H  
ATOM    707 1HB  TRP A  47      10.967  -7.542  19.109  1.00  0.67           H  
ATOM    708 2HB  TRP A  47       9.446  -6.790  18.692  1.00  0.67           H  
ATOM    709  HD1 TRP A  47       9.699  -8.613  15.729  1.00  0.67           H  
ATOM    710  HE1 TRP A  47       8.810 -10.961  15.765  1.00  0.67           H  
ATOM    711  HE3 TRP A  47       9.559  -9.244  20.788  1.00  0.67           H  
ATOM    712  HZ2 TRP A  47       8.070 -12.893  17.736  1.00  0.67           H  
ATOM    713  HZ3 TRP A  47       8.722 -11.389  21.682  1.00  0.67           H  
ATOM    714  HH2 TRP A  47       7.984 -13.166  20.180  1.00  0.67           H  
ATOM    715  N   THR A  48      10.100  -4.358  17.238  1.00  0.65           N  
ATOM    716  CA  THR A  48      10.099  -2.941  17.581  1.00  0.65           C  
ATOM    717  C   THR A  48       8.722  -2.321  17.862  1.00  0.65           C  
ATOM    718  O   THR A  48       7.670  -2.778  17.388  1.00  0.65           O  
ATOM    719  CB  THR A  48      10.718  -2.128  16.436  1.00  0.65           C  
ATOM    720  OG1 THR A  48      10.892  -0.776  16.850  1.00  0.65           O  
ATOM    721  CG2 THR A  48       9.801  -2.153  15.233  1.00  0.65           C  
ATOM    722  H   THR A  48       9.344  -4.738  16.665  1.00  0.65           H  
ATOM    723  HA  THR A  48      10.708  -2.814  18.476  1.00  0.65           H  
ATOM    724  HB  THR A  48      11.669  -2.560  16.160  1.00  0.65           H  
ATOM    725  HG1 THR A  48      10.028  -0.362  17.045  1.00  0.65           H  
ATOM    726 1HG2 THR A  48      10.239  -1.580  14.434  1.00  0.65           H  
ATOM    727 2HG2 THR A  48       9.660  -3.178  14.907  1.00  0.65           H  
ATOM    728 3HG2 THR A  48       8.846  -1.716  15.512  1.00  0.65           H  
ATOM    729  N   ALA A  49       8.743  -1.241  18.631  1.00  0.65           N  
ATOM    730  CA  ALA A  49       7.561  -0.413  18.773  1.00  0.65           C  
ATOM    731  C   ALA A  49       7.699   0.711  17.767  1.00  0.65           C  
ATOM    732  O   ALA A  49       8.831   1.118  17.479  1.00  0.65           O  
ATOM    733  CB  ALA A  49       7.398   0.142  20.158  1.00  0.65           C  
ATOM    734  H   ALA A  49       9.624  -0.967  19.066  1.00  0.65           H  
ATOM    735  HA  ALA A  49       6.708  -1.020  18.521  1.00  0.65           H  
ATOM    736 1HB  ALA A  49       6.506   0.738  20.197  1.00  0.65           H  
ATOM    737 2HB  ALA A  49       7.335  -0.656  20.880  1.00  0.65           H  
ATOM    738 3HB  ALA A  49       8.220   0.749  20.378  1.00  0.65           H  
ATOM    739  N   PHE A  50       6.604   1.263  17.260  1.00  0.68           N  
ATOM    740  CA  PHE A  50       6.782   2.350  16.297  1.00  0.68           C  
ATOM    741  C   PHE A  50       5.799   3.512  16.353  1.00  0.68           C  
ATOM    742  O   PHE A  50       4.584   3.326  16.348  1.00  0.68           O  
ATOM    743  CB  PHE A  50       6.743   1.762  14.907  1.00  0.68           C  
ATOM    744  CG  PHE A  50       6.871   2.734  13.919  1.00  0.68           C  
ATOM    745  CD1 PHE A  50       8.090   3.148  13.578  1.00  0.68           C  
ATOM    746  CD2 PHE A  50       5.768   3.273  13.315  1.00  0.68           C  
ATOM    747  CE1 PHE A  50       8.252   4.070  12.657  1.00  0.68           C  
ATOM    748  CE2 PHE A  50       5.928   4.226  12.377  1.00  0.68           C  
ATOM    749  CZ  PHE A  50       7.156   4.618  12.048  1.00  0.68           C  
ATOM    750  H   PHE A  50       5.686   0.894  17.512  1.00  0.68           H  
ATOM    751  HA  PHE A  50       7.773   2.776  16.459  1.00  0.68           H  
ATOM    752 1HB  PHE A  50       7.549   1.038  14.789  1.00  0.68           H  
ATOM    753 2HB  PHE A  50       5.800   1.245  14.760  1.00  0.68           H  
ATOM    754  HD1 PHE A  50       8.938   2.717  14.072  1.00  0.68           H  
ATOM    755  HD2 PHE A  50       4.768   2.936  13.596  1.00  0.68           H  
ATOM    756  HE1 PHE A  50       9.246   4.372  12.408  1.00  0.68           H  
ATOM    757  HE2 PHE A  50       5.075   4.678  11.879  1.00  0.68           H  
ATOM    758  HZ  PHE A  50       7.254   5.365  11.301  1.00  0.68           H  
ATOM    759  N   CYS A  51       6.359   4.724  16.399  1.00  0.71           N  
ATOM    760  CA  CYS A  51       5.608   5.972  16.423  1.00  0.71           C  
ATOM    761  C   CYS A  51       6.353   7.077  15.679  1.00  0.71           C  
ATOM    762  O   CYS A  51       6.246   8.252  16.036  1.00  0.71           O  
ATOM    763  CB  CYS A  51       5.344   6.405  17.862  1.00  0.71           C  
ATOM    764  SG  CYS A  51       6.846   6.682  18.864  1.00  0.71           S  
ATOM    765  H   CYS A  51       7.374   4.797  16.426  1.00  0.71           H  
ATOM    766  HA  CYS A  51       4.651   5.807  15.932  1.00  0.71           H  
ATOM    767 1HB  CYS A  51       4.766   7.328  17.862  1.00  0.71           H  
ATOM    768 2HB  CYS A  51       4.741   5.647  18.357  1.00  0.71           H  
ATOM    769  N   GLY A  52       7.151   6.695  14.691  1.00  0.76           N  
ATOM    770  CA  GLY A  52       8.039   7.630  14.009  1.00  0.76           C  
ATOM    771  C   GLY A  52       7.342   8.622  13.069  1.00  0.76           C  
ATOM    772  O   GLY A  52       6.130   8.542  12.869  1.00  0.76           O  
ATOM    773  H   GLY A  52       7.167   5.718  14.432  1.00  0.76           H  
ATOM    774 1HA  GLY A  52       8.605   8.166  14.762  1.00  0.76           H  
ATOM    775 2HA  GLY A  52       8.756   7.035  13.450  1.00  0.76           H  
ATOM    776  N   PRO A  53       8.117   9.565  12.473  1.00  0.80           N  
ATOM    777  CA  PRO A  53       7.706  10.666  11.596  1.00  0.80           C  
ATOM    778  C   PRO A  53       7.157  10.306  10.212  1.00  0.80           C  
ATOM    779  O   PRO A  53       6.528  11.148   9.569  1.00  0.80           O  
ATOM    780  CB  PRO A  53       9.004  11.467  11.446  1.00  0.80           C  
ATOM    781  CG  PRO A  53      10.106  10.472  11.682  1.00  0.80           C  
ATOM    782  CD  PRO A  53       9.574   9.546  12.731  1.00  0.80           C  
ATOM    783  HA  PRO A  53       6.962  11.268  12.138  1.00  0.80           H  
ATOM    784 1HB  PRO A  53       9.050  11.915  10.442  1.00  0.80           H  
ATOM    785 2HB  PRO A  53       9.018  12.296  12.169  1.00  0.80           H  
ATOM    786 1HG  PRO A  53      10.325   9.946  10.748  1.00  0.80           H  
ATOM    787 2HG  PRO A  53      11.032  10.980  11.990  1.00  0.80           H  
ATOM    788 1HD  PRO A  53      10.001   8.575  12.568  1.00  0.80           H  
ATOM    789 2HD  PRO A  53       9.798   9.938  13.734  1.00  0.80           H  
ATOM    790  N   ALA A  54       7.389   9.088   9.736  1.00  0.82           N  
ATOM    791  CA  ALA A  54       6.895   8.710   8.414  1.00  0.82           C  
ATOM    792  C   ALA A  54       6.338   7.308   8.437  1.00  0.82           C  
ATOM    793  O   ALA A  54       6.802   6.460   9.202  1.00  0.82           O  
ATOM    794  CB  ALA A  54       7.996   8.787   7.388  1.00  0.82           C  
ATOM    795  H   ALA A  54       7.925   8.417  10.260  1.00  0.82           H  
ATOM    796  HA  ALA A  54       6.091   9.392   8.137  1.00  0.82           H  
ATOM    797 1HB  ALA A  54       7.605   8.519   6.413  1.00  0.82           H  
ATOM    798 2HB  ALA A  54       8.399   9.798   7.348  1.00  0.82           H  
ATOM    799 3HB  ALA A  54       8.779   8.095   7.655  1.00  0.82           H  
ATOM    800  N   GLY A  55       5.371   7.049   7.569  1.00  0.83           N  
ATOM    801  CA  GLY A  55       4.732   5.754   7.520  1.00  0.83           C  
ATOM    802  C   GLY A  55       3.603   5.754   8.525  1.00  0.83           C  
ATOM    803  O   GLY A  55       3.445   6.724   9.264  1.00  0.83           O  
ATOM    804  H   GLY A  55       5.056   7.760   6.910  1.00  0.83           H  
ATOM    805 1HA  GLY A  55       4.349   5.556   6.526  1.00  0.83           H  
ATOM    806 2HA  GLY A  55       5.456   5.000   7.748  1.00  0.83           H  
ATOM    807  N   PRO A  56       2.773   4.722   8.539  1.00  0.82           N  
ATOM    808  CA  PRO A  56       1.642   4.574   9.421  1.00  0.82           C  
ATOM    809  C   PRO A  56       2.033   4.319  10.856  1.00  0.82           C  
ATOM    810  O   PRO A  56       3.073   3.727  11.132  1.00  0.82           O  
ATOM    811  CB  PRO A  56       0.929   3.364   8.828  1.00  0.82           C  
ATOM    812  CG  PRO A  56       2.010   2.582   8.121  1.00  0.82           C  
ATOM    813  CD  PRO A  56       2.948   3.625   7.577  1.00  0.82           C  
ATOM    814  HA  PRO A  56       1.011   5.472   9.351  1.00  0.82           H  
ATOM    815 1HB  PRO A  56       0.458   2.785   9.640  1.00  0.82           H  
ATOM    816 2HB  PRO A  56       0.120   3.688   8.160  1.00  0.82           H  
ATOM    817 1HG  PRO A  56       2.498   1.887   8.818  1.00  0.82           H  
ATOM    818 2HG  PRO A  56       1.571   1.973   7.324  1.00  0.82           H  
ATOM    819 1HD  PRO A  56       3.958   3.236   7.576  1.00  0.82           H  
ATOM    820 2HD  PRO A  56       2.625   3.931   6.571  1.00  0.82           H  
ATOM    821  N   THR A  57       1.148   4.710  11.754  1.00  0.80           N  
ATOM    822  CA  THR A  57       1.247   4.425  13.176  1.00  0.80           C  
ATOM    823  C   THR A  57      -0.101   3.840  13.578  1.00  0.80           C  
ATOM    824  O   THR A  57      -1.020   3.780  12.755  1.00  0.80           O  
ATOM    825  CB  THR A  57       1.590   5.686  14.008  1.00  0.80           C  
ATOM    826  OG1 THR A  57       0.508   6.621  13.920  1.00  0.80           O  
ATOM    827  CG2 THR A  57       2.891   6.349  13.501  1.00  0.80           C  
ATOM    828  H   THR A  57       0.338   5.219  11.433  1.00  0.80           H  
ATOM    829  HA  THR A  57       2.016   3.671  13.350  1.00  0.80           H  
ATOM    830  HB  THR A  57       1.725   5.397  15.053  1.00  0.80           H  
ATOM    831  HG1 THR A  57      -0.288   6.210  14.274  1.00  0.80           H  
ATOM    832 1HG2 THR A  57       3.119   7.228  14.104  1.00  0.80           H  
ATOM    833 2HG2 THR A  57       3.704   5.638  13.584  1.00  0.80           H  
ATOM    834 3HG2 THR A  57       2.781   6.652  12.459  1.00  0.80           H  
ATOM    835  N   GLY A  58      -0.237   3.405  14.817  1.00  0.78           N  
ATOM    836  CA  GLY A  58      -1.497   2.833  15.264  1.00  0.78           C  
ATOM    837  C   GLY A  58      -1.592   1.423  14.729  1.00  0.78           C  
ATOM    838  O   GLY A  58      -0.611   0.888  14.205  1.00  0.78           O  
ATOM    839  H   GLY A  58       0.539   3.444  15.473  1.00  0.78           H  
ATOM    840 1HA  GLY A  58      -1.536   2.824  16.355  1.00  0.78           H  
ATOM    841 2HA  GLY A  58      -2.334   3.430  14.906  1.00  0.78           H  
ATOM    842  N   GLN A  59      -2.782   0.833  14.782  1.00  0.76           N  
ATOM    843  CA  GLN A  59      -2.949  -0.550  14.340  1.00  0.76           C  
ATOM    844  C   GLN A  59      -2.599  -0.757  12.873  1.00  0.76           C  
ATOM    845  O   GLN A  59      -2.216  -1.848  12.471  1.00  0.76           O  
ATOM    846  CB  GLN A  59      -4.346  -1.062  14.673  1.00  0.76           C  
ATOM    847  CG  GLN A  59      -5.477  -0.332  14.049  1.00  0.76           C  
ATOM    848  CD  GLN A  59      -5.891   0.799  14.944  1.00  0.76           C  
ATOM    849  OE1 GLN A  59      -5.049   1.340  15.687  1.00  0.76           O  
ATOM    850  NE2 GLN A  59      -7.167   1.173  14.897  1.00  0.76           N  
ATOM    851  H   GLN A  59      -3.568   1.333  15.172  1.00  0.76           H  
ATOM    852  HA  GLN A  59      -2.267  -1.157  14.915  1.00  0.76           H  
ATOM    853 1HB  GLN A  59      -4.423  -2.110  14.387  1.00  0.76           H  
ATOM    854 2HB  GLN A  59      -4.484  -1.010  15.742  1.00  0.76           H  
ATOM    855 1HG  GLN A  59      -5.192   0.065  13.083  1.00  0.76           H  
ATOM    856 2HG  GLN A  59      -6.320  -1.014  13.943  1.00  0.76           H  
ATOM    857 1HE2 GLN A  59      -7.492   1.924  15.476  1.00  0.76           H  
ATOM    858 2HE2 GLN A  59      -7.805   0.705  14.284  1.00  0.76           H  
ATOM    859  N   ALA A  60      -2.661   0.305  12.085  1.00  0.74           N  
ATOM    860  CA  ALA A  60      -2.341   0.245  10.674  1.00  0.74           C  
ATOM    861  C   ALA A  60      -0.910  -0.247  10.434  1.00  0.74           C  
ATOM    862  O   ALA A  60      -0.638  -0.872   9.405  1.00  0.74           O  
ATOM    863  CB  ALA A  60      -2.516   1.621  10.063  1.00  0.74           C  
ATOM    864  H   ALA A  60      -2.952   1.185  12.484  1.00  0.74           H  
ATOM    865  HA  ALA A  60      -3.025  -0.457  10.198  1.00  0.74           H  
ATOM    866 1HB  ALA A  60      -2.297   1.577   8.998  1.00  0.74           H  
ATOM    867 2HB  ALA A  60      -3.540   1.958  10.213  1.00  0.74           H  
ATOM    868 3HB  ALA A  60      -1.829   2.318  10.550  1.00  0.74           H  
ATOM    869  N   ALA A  61       0.004   0.088  11.357  1.00  0.73           N  
ATOM    870  CA  ALA A  61       1.416  -0.269  11.266  1.00  0.73           C  
ATOM    871  C   ALA A  61       1.711  -1.650  11.822  1.00  0.73           C  
ATOM    872  O   ALA A  61       2.818  -2.172  11.658  1.00  0.73           O  
ATOM    873  CB  ALA A  61       2.243   0.730  12.023  1.00  0.73           C  
ATOM    874  H   ALA A  61      -0.303   0.571  12.202  1.00  0.73           H  
ATOM    875  HA  ALA A  61       1.700  -0.251  10.218  1.00  0.73           H  
ATOM    876 1HB  ALA A  61       3.290   0.498  11.925  1.00  0.73           H  
ATOM    877 2HB  ALA A  61       2.046   1.681  11.617  1.00  0.73           H  
ATOM    878 3HB  ALA A  61       1.957   0.716  13.074  1.00  0.73           H  
ATOM    879  N   CYS A  62       0.760  -2.227  12.534  1.00  0.72           N  
ATOM    880  CA  CYS A  62       1.054  -3.466  13.207  1.00  0.72           C  
ATOM    881  C   CYS A  62       1.291  -4.583  12.250  1.00  0.72           C  
ATOM    882  O   CYS A  62       0.580  -4.745  11.257  1.00  0.72           O  
ATOM    883  CB  CYS A  62      -0.053  -3.838  14.161  1.00  0.72           C  
ATOM    884  SG  CYS A  62      -0.149  -2.759  15.606  1.00  0.72           S  
ATOM    885  H   CYS A  62      -0.177  -1.834  12.597  1.00  0.72           H  
ATOM    886  HA  CYS A  62       1.967  -3.327  13.786  1.00  0.72           H  
ATOM    887 1HB  CYS A  62      -1.006  -3.774  13.638  1.00  0.72           H  
ATOM    888 2HB  CYS A  62       0.059  -4.869  14.467  1.00  0.72           H  
ATOM    889  N   GLY A  63       2.337  -5.338  12.522  1.00  0.70           N  
ATOM    890  CA  GLY A  63       2.660  -6.482  11.712  1.00  0.70           C  
ATOM    891  C   GLY A  63       3.503  -6.097  10.506  1.00  0.70           C  
ATOM    892  O   GLY A  63       3.990  -6.980   9.800  1.00  0.70           O  
ATOM    893  H   GLY A  63       2.924  -5.137  13.334  1.00  0.70           H  
ATOM    894 1HA  GLY A  63       3.193  -7.206  12.322  1.00  0.70           H  
ATOM    895 2HA  GLY A  63       1.736  -6.959  11.385  1.00  0.70           H  
ATOM    896  N   GLN A  64       3.698  -4.792  10.267  1.00  0.68           N  
ATOM    897  CA  GLN A  64       4.487  -4.366   9.124  1.00  0.68           C  
ATOM    898  C   GLN A  64       5.936  -4.405   9.510  1.00  0.68           C  
ATOM    899  O   GLN A  64       6.261  -4.323  10.697  1.00  0.68           O  
ATOM    900  CB  GLN A  64       4.125  -2.956   8.633  1.00  0.68           C  
ATOM    901  CG  GLN A  64       2.702  -2.814   8.079  1.00  0.68           C  
ATOM    902  CD  GLN A  64       2.474  -1.476   7.364  1.00  0.68           C  
ATOM    903  OE1 GLN A  64       3.355  -1.027   6.620  1.00  0.68           O  
ATOM    904  NE2 GLN A  64       1.323  -0.862   7.552  1.00  0.68           N  
ATOM    905  H   GLN A  64       3.287  -4.077  10.871  1.00  0.68           H  
ATOM    906  HA  GLN A  64       4.337  -5.069   8.305  1.00  0.68           H  
ATOM    907 1HB  GLN A  64       4.223  -2.258   9.460  1.00  0.68           H  
ATOM    908 2HB  GLN A  64       4.830  -2.652   7.859  1.00  0.68           H  
ATOM    909 1HG  GLN A  64       2.516  -3.619   7.371  1.00  0.68           H  
ATOM    910 2HG  GLN A  64       1.995  -2.881   8.914  1.00  0.68           H  
ATOM    911 1HE2 GLN A  64       1.127  -0.010   7.083  1.00  0.68           H  
ATOM    912 2HE2 GLN A  64       0.613  -1.249   8.173  1.00  0.68           H  
ATOM    913  N   CYS A  65       6.807  -4.552   8.529  1.00  0.66           N  
ATOM    914  CA  CYS A  65       8.224  -4.533   8.839  1.00  0.66           C  
ATOM    915  C   CYS A  65       8.885  -3.228   8.455  1.00  0.66           C  
ATOM    916  O   CYS A  65       8.468  -2.546   7.519  1.00  0.66           O  
ATOM    917  CB  CYS A  65       8.957  -5.681   8.150  1.00  0.66           C  
ATOM    918  SG  CYS A  65       8.507  -7.333   8.754  1.00  0.66           S  
ATOM    919  H   CYS A  65       6.506  -4.650   7.569  1.00  0.66           H  
ATOM    920  HA  CYS A  65       8.331  -4.662   9.908  1.00  0.66           H  
ATOM    921 1HB  CYS A  65       8.766  -5.645   7.077  1.00  0.66           H  
ATOM    922 2HB  CYS A  65      10.021  -5.550   8.296  1.00  0.66           H  
ATOM    923  N   LEU A  66       9.918  -2.908   9.201  1.00  0.64           N  
ATOM    924  CA  LEU A  66      10.752  -1.782   8.909  1.00  0.64           C  
ATOM    925  C   LEU A  66      12.137  -2.258   8.574  1.00  0.64           C  
ATOM    926  O   LEU A  66      12.644  -3.200   9.182  1.00  0.64           O  
ATOM    927  CB  LEU A  66      10.883  -0.851  10.115  1.00  0.64           C  
ATOM    928  CG  LEU A  66       9.656  -0.244  10.667  1.00  0.64           C  
ATOM    929  CD1 LEU A  66      10.000   0.491  11.909  1.00  0.64           C  
ATOM    930  CD2 LEU A  66       9.097   0.691   9.686  1.00  0.64           C  
ATOM    931  H   LEU A  66      10.149  -3.516   9.977  1.00  0.64           H  
ATOM    932  HA  LEU A  66      10.332  -1.250   8.069  1.00  0.64           H  
ATOM    933 1HB  LEU A  66      11.359  -1.390  10.909  1.00  0.64           H  
ATOM    934 2HB  LEU A  66      11.545  -0.032   9.826  1.00  0.64           H  
ATOM    935  HG  LEU A  66       8.934  -1.020  10.906  1.00  0.64           H  
ATOM    936 1HD1 LEU A  66       9.104   0.929  12.315  1.00  0.64           H  
ATOM    937 2HD1 LEU A  66      10.422  -0.202  12.620  1.00  0.64           H  
ATOM    938 3HD1 LEU A  66      10.726   1.275  11.685  1.00  0.64           H  
ATOM    939 1HD2 LEU A  66       8.220   1.138  10.107  1.00  0.64           H  
ATOM    940 2HD2 LEU A  66       9.823   1.462   9.454  1.00  0.64           H  
ATOM    941 3HD2 LEU A  66       8.845   0.150   8.791  1.00  0.64           H  
ATOM    942  N   LEU A  67      12.786  -1.576   7.667  1.00  0.62           N  
ATOM    943  CA  LEU A  67      14.191  -1.818   7.471  1.00  0.62           C  
ATOM    944  C   LEU A  67      14.853  -0.701   8.234  1.00  0.62           C  
ATOM    945  O   LEU A  67      14.527   0.465   8.005  1.00  0.62           O  
ATOM    946  CB  LEU A  67      14.586  -1.840   5.996  1.00  0.62           C  
ATOM    947  CG  LEU A  67      16.078  -2.031   5.748  1.00  0.62           C  
ATOM    948  CD1 LEU A  67      16.503  -3.406   6.286  1.00  0.62           C  
ATOM    949  CD2 LEU A  67      16.347  -1.922   4.257  1.00  0.62           C  
ATOM    950  H   LEU A  67      12.301  -0.853   7.147  1.00  0.62           H  
ATOM    951  HA  LEU A  67      14.480  -2.764   7.924  1.00  0.62           H  
ATOM    952 1HB  LEU A  67      14.063  -2.659   5.512  1.00  0.62           H  
ATOM    953 2HB  LEU A  67      14.275  -0.903   5.532  1.00  0.62           H  
ATOM    954  HG  LEU A  67      16.648  -1.263   6.283  1.00  0.62           H  
ATOM    955 1HD1 LEU A  67      17.566  -3.552   6.117  1.00  0.62           H  
ATOM    956 2HD1 LEU A  67      16.298  -3.454   7.355  1.00  0.62           H  
ATOM    957 3HD1 LEU A  67      15.946  -4.186   5.775  1.00  0.62           H  
ATOM    958 1HD2 LEU A  67      17.413  -2.058   4.070  1.00  0.62           H  
ATOM    959 2HD2 LEU A  67      15.782  -2.691   3.728  1.00  0.62           H  
ATOM    960 3HD2 LEU A  67      16.039  -0.937   3.903  1.00  0.62           H  
ATOM    961  N   VAL A  68      15.692  -1.050   9.202  1.00  0.61           N  
ATOM    962  CA  VAL A  68      16.320  -0.045  10.046  1.00  0.61           C  
ATOM    963  C   VAL A  68      17.828  -0.033   9.821  1.00  0.61           C  
ATOM    964  O   VAL A  68      18.468  -1.090   9.826  1.00  0.61           O  
ATOM    965  CB  VAL A  68      16.007  -0.349  11.518  1.00  0.61           C  
ATOM    966  CG1 VAL A  68      16.651   0.703  12.407  1.00  0.61           C  
ATOM    967  CG2 VAL A  68      14.486  -0.406  11.715  1.00  0.61           C  
ATOM    968  H   VAL A  68      15.888  -2.035   9.379  1.00  0.61           H  
ATOM    969  HA  VAL A  68      15.919   0.936   9.793  1.00  0.61           H  
ATOM    970  HB  VAL A  68      16.438  -1.318  11.779  1.00  0.61           H  
ATOM    971 1HG1 VAL A  68      16.444   0.483  13.449  1.00  0.61           H  
ATOM    972 2HG1 VAL A  68      17.723   0.716  12.246  1.00  0.61           H  
ATOM    973 3HG1 VAL A  68      16.235   1.679  12.150  1.00  0.61           H  
ATOM    974 1HG2 VAL A  68      14.264  -0.646  12.749  1.00  0.61           H  
ATOM    975 2HG2 VAL A  68      14.046   0.558  11.457  1.00  0.61           H  
ATOM    976 3HG2 VAL A  68      14.068  -1.179  11.072  1.00  0.61           H  
ATOM    977  N   THR A  69      18.393   1.159   9.593  1.00  0.60           N  
ATOM    978  CA  THR A  69      19.836   1.277   9.346  1.00  0.60           C  
ATOM    979  C   THR A  69      20.531   2.231  10.319  1.00  0.60           C  
ATOM    980  O   THR A  69      20.084   3.352  10.544  1.00  0.60           O  
ATOM    981  CB  THR A  69      20.124   1.738   7.894  1.00  0.60           C  
ATOM    982  OG1 THR A  69      19.576   0.789   6.965  1.00  0.60           O  
ATOM    983  CG2 THR A  69      21.635   1.864   7.657  1.00  0.60           C  
ATOM    984  H   THR A  69      17.799   1.990   9.603  1.00  0.60           H  
ATOM    985  HA  THR A  69      20.284   0.297   9.475  1.00  0.60           H  
ATOM    986  HB  THR A  69      19.652   2.704   7.726  1.00  0.60           H  
ATOM    987  HG1 THR A  69      20.110  -0.030   6.979  1.00  0.60           H  
ATOM    988 1HG2 THR A  69      21.816   2.184   6.634  1.00  0.60           H  
ATOM    989 2HG2 THR A  69      22.063   2.595   8.338  1.00  0.60           H  
ATOM    990 3HG2 THR A  69      22.107   0.895   7.822  1.00  0.60           H  
ATOM    991  N   ASN A  70      21.660   1.801  10.867  1.00  0.60           N  
ATOM    992  CA  ASN A  70      22.462   2.610  11.789  1.00  0.60           C  
ATOM    993  C   ASN A  70      23.296   3.647  11.064  1.00  0.60           C  
ATOM    994  O   ASN A  70      24.239   3.308  10.344  1.00  0.60           O  
ATOM    995  CB  ASN A  70      23.361   1.749  12.613  1.00  0.60           C  
ATOM    996  CG  ASN A  70      24.168   2.501  13.598  1.00  0.60           C  
ATOM    997  OD1 ASN A  70      24.102   3.737  13.681  1.00  0.60           O  
ATOM    998  ND2 ASN A  70      24.951   1.782  14.345  1.00  0.60           N  
ATOM    999  H   ASN A  70      21.982   0.860  10.624  1.00  0.60           H  
ATOM   1000  HA  ASN A  70      21.791   3.154  12.452  1.00  0.60           H  
ATOM   1001 1HB  ASN A  70      22.768   1.011  13.142  1.00  0.60           H  
ATOM   1002 2HB  ASN A  70      24.035   1.199  11.952  1.00  0.60           H  
ATOM   1003 1HD2 ASN A  70      25.535   2.208  15.032  1.00  0.60           H  
ATOM   1004 2HD2 ASN A  70      24.965   0.775  14.223  1.00  0.60           H  
ATOM   1005  N   THR A  71      22.992   4.924  11.266  1.00  0.60           N  
ATOM   1006  CA  THR A  71      23.679   5.970  10.516  1.00  0.60           C  
ATOM   1007  C   THR A  71      25.162   6.097  10.882  1.00  0.60           C  
ATOM   1008  O   THR A  71      25.927   6.738  10.161  1.00  0.60           O  
ATOM   1009  CB  THR A  71      22.977   7.325  10.719  1.00  0.60           C  
ATOM   1010  OG1 THR A  71      22.975   7.669  12.110  1.00  0.60           O  
ATOM   1011  CG2 THR A  71      21.560   7.244  10.241  1.00  0.60           C  
ATOM   1012  H   THR A  71      22.261   5.183  11.936  1.00  0.60           H  
ATOM   1013  HA  THR A  71      23.620   5.716   9.457  1.00  0.60           H  
ATOM   1014  HB  THR A  71      23.503   8.097  10.161  1.00  0.60           H  
ATOM   1015  HG1 THR A  71      22.621   6.915  12.634  1.00  0.60           H  
ATOM   1016 1HG2 THR A  71      21.059   8.200  10.383  1.00  0.60           H  
ATOM   1017 2HG2 THR A  71      21.570   6.988   9.197  1.00  0.60           H  
ATOM   1018 3HG2 THR A  71      21.042   6.481  10.794  1.00  0.60           H  
ATOM   1019  N   ALA A  72      25.566   5.506  12.007  1.00  0.60           N  
ATOM   1020  CA  ALA A  72      26.950   5.539  12.442  1.00  0.60           C  
ATOM   1021  C   ALA A  72      27.808   4.430  11.820  1.00  0.60           C  
ATOM   1022  O   ALA A  72      29.038   4.517  11.874  1.00  0.60           O  
ATOM   1023  CB  ALA A  72      27.019   5.421  13.955  1.00  0.60           C  
ATOM   1024  H   ALA A  72      24.892   4.991  12.565  1.00  0.60           H  
ATOM   1025  HA  ALA A  72      27.370   6.498  12.140  1.00  0.60           H  
ATOM   1026 1HB  ALA A  72      28.056   5.488  14.273  1.00  0.60           H  
ATOM   1027 2HB  ALA A  72      26.444   6.225  14.410  1.00  0.60           H  
ATOM   1028 3HB  ALA A  72      26.607   4.464  14.262  1.00  0.60           H  
ATOM   1029  N   THR A  73      27.183   3.345  11.323  1.00  0.60           N  
ATOM   1030  CA  THR A  73      27.986   2.214  10.828  1.00  0.60           C  
ATOM   1031  C   THR A  73      27.539   1.636   9.484  1.00  0.60           C  
ATOM   1032  O   THR A  73      28.317   0.969   8.803  1.00  0.60           O  
ATOM   1033  CB  THR A  73      27.984   1.039  11.822  1.00  0.60           C  
ATOM   1034  OG1 THR A  73      26.657   0.489  11.910  1.00  0.60           O  
ATOM   1035  CG2 THR A  73      28.422   1.504  13.219  1.00  0.60           C  
ATOM   1036  H   THR A  73      26.171   3.331  11.247  1.00  0.60           H  
ATOM   1037  HA  THR A  73      29.012   2.558  10.705  1.00  0.60           H  
ATOM   1038  HB  THR A  73      28.666   0.268  11.466  1.00  0.60           H  
ATOM   1039  HG1 THR A  73      26.700  -0.330  12.430  1.00  0.60           H  
ATOM   1040 1HG2 THR A  73      28.417   0.670  13.908  1.00  0.60           H  
ATOM   1041 2HG2 THR A  73      29.428   1.919  13.161  1.00  0.60           H  
ATOM   1042 3HG2 THR A  73      27.740   2.259  13.586  1.00  0.60           H  
ATOM   1043  N   GLY A  74      26.272   1.834   9.128  1.00  0.60           N  
ATOM   1044  CA  GLY A  74      25.681   1.215   7.951  1.00  0.60           C  
ATOM   1045  C   GLY A  74      25.014  -0.138   8.252  1.00  0.60           C  
ATOM   1046  O   GLY A  74      24.393  -0.736   7.368  1.00  0.60           O  
ATOM   1047  H   GLY A  74      25.666   2.405   9.699  1.00  0.60           H  
ATOM   1048 1HA  GLY A  74      24.939   1.896   7.536  1.00  0.60           H  
ATOM   1049 2HA  GLY A  74      26.448   1.081   7.191  1.00  0.60           H  
ATOM   1050  N   ALA A  75      25.138  -0.645   9.487  1.00  0.59           N  
ATOM   1051  CA  ALA A  75      24.515  -1.932   9.797  1.00  0.59           C  
ATOM   1052  C   ALA A  75      23.010  -1.845   9.587  1.00  0.59           C  
ATOM   1053  O   ALA A  75      22.389  -0.836   9.936  1.00  0.59           O  
ATOM   1054  CB  ALA A  75      24.815  -2.352  11.226  1.00  0.59           C  
ATOM   1055  H   ALA A  75      25.664  -0.150  10.209  1.00  0.59           H  
ATOM   1056  HA  ALA A  75      24.913  -2.680   9.111  1.00  0.59           H  
ATOM   1057 1HB  ALA A  75      24.353  -3.320  11.434  1.00  0.59           H  
ATOM   1058 2HB  ALA A  75      25.894  -2.429  11.365  1.00  0.59           H  
ATOM   1059 3HB  ALA A  75      24.416  -1.608  11.918  1.00  0.59           H  
ATOM   1060  N   SER A  76      22.409  -2.913   9.050  1.00  0.59           N  
ATOM   1061  CA  SER A  76      20.963  -2.903   8.828  1.00  0.59           C  
ATOM   1062  C   SER A  76      20.276  -4.174   9.318  1.00  0.59           C  
ATOM   1063  O   SER A  76      20.866  -5.257   9.314  1.00  0.59           O  
ATOM   1064  CB  SER A  76      20.647  -2.720   7.354  1.00  0.59           C  
ATOM   1065  OG  SER A  76      21.145  -1.498   6.855  1.00  0.59           O  
ATOM   1066  H   SER A  76      22.955  -3.719   8.780  1.00  0.59           H  
ATOM   1067  HA  SER A  76      20.549  -2.070   9.379  1.00  0.59           H  
ATOM   1068 1HB  SER A  76      21.063  -3.548   6.784  1.00  0.59           H  
ATOM   1069 2HB  SER A  76      19.567  -2.744   7.227  1.00  0.59           H  
ATOM   1070  HG  SER A  76      22.114  -1.564   6.879  1.00  0.59           H  
ATOM   1071  N   LEU A  77      19.012  -4.024   9.711  1.00  0.60           N  
ATOM   1072  CA  LEU A  77      18.189  -5.136  10.185  1.00  0.60           C  
ATOM   1073  C   LEU A  77      16.701  -4.941   9.916  1.00  0.60           C  
ATOM   1074  O   LEU A  77      16.171  -3.846  10.121  1.00  0.60           O  
ATOM   1075  CB  LEU A  77      18.392  -5.315  11.689  1.00  0.60           C  
ATOM   1076  CG  LEU A  77      17.599  -6.413  12.353  1.00  0.60           C  
ATOM   1077  CD1 LEU A  77      18.078  -7.761  11.867  1.00  0.60           C  
ATOM   1078  CD2 LEU A  77      17.762  -6.277  13.809  1.00  0.60           C  
ATOM   1079  H   LEU A  77      18.632  -3.075   9.703  1.00  0.60           H  
ATOM   1080  HA  LEU A  77      18.513  -6.041   9.673  1.00  0.60           H  
ATOM   1081 1HB  LEU A  77      19.450  -5.498  11.883  1.00  0.60           H  
ATOM   1082 2HB  LEU A  77      18.109  -4.386  12.183  1.00  0.60           H  
ATOM   1083  HG  LEU A  77      16.546  -6.317  12.104  1.00  0.60           H  
ATOM   1084 1HD1 LEU A  77      17.499  -8.546  12.356  1.00  0.60           H  
ATOM   1085 2HD1 LEU A  77      17.945  -7.830  10.790  1.00  0.60           H  
ATOM   1086 3HD1 LEU A  77      19.132  -7.880  12.111  1.00  0.60           H  
ATOM   1087 1HD2 LEU A  77      17.188  -7.059  14.311  1.00  0.60           H  
ATOM   1088 2HD2 LEU A  77      18.813  -6.370  14.077  1.00  0.60           H  
ATOM   1089 3HD2 LEU A  77      17.397  -5.295  14.115  1.00  0.60           H  
ATOM   1090  N   THR A  78      16.025  -5.992   9.445  1.00  0.61           N  
ATOM   1091  CA  THR A  78      14.580  -5.902   9.270  1.00  0.61           C  
ATOM   1092  C   THR A  78      13.893  -6.275  10.593  1.00  0.61           C  
ATOM   1093  O   THR A  78      14.206  -7.318  11.196  1.00  0.61           O  
ATOM   1094  CB  THR A  78      14.066  -6.806   8.131  1.00  0.61           C  
ATOM   1095  OG1 THR A  78      14.697  -6.434   6.901  1.00  0.61           O  
ATOM   1096  CG2 THR A  78      12.551  -6.606   7.971  1.00  0.61           C  
ATOM   1097  H   THR A  78      16.508  -6.858   9.252  1.00  0.61           H  
ATOM   1098  HA  THR A  78      14.321  -4.878   9.029  1.00  0.61           H  
ATOM   1099  HB  THR A  78      14.287  -7.847   8.354  1.00  0.61           H  
ATOM   1100  HG1 THR A  78      14.437  -5.540   6.671  1.00  0.61           H  
ATOM   1101 1HG2 THR A  78      12.175  -7.231   7.161  1.00  0.61           H  
ATOM   1102 2HG2 THR A  78      12.040  -6.875   8.894  1.00  0.61           H  
ATOM   1103 3HG2 THR A  78      12.355  -5.557   7.743  1.00  0.61           H  
ATOM   1104  N   VAL A  79      12.972  -5.415  11.033  1.00  0.62           N  
ATOM   1105  CA  VAL A  79      12.245  -5.639  12.274  1.00  0.62           C  
ATOM   1106  C   VAL A  79      10.737  -5.555  12.050  1.00  0.62           C  
ATOM   1107  O   VAL A  79      10.275  -4.826  11.181  1.00  0.62           O  
ATOM   1108  CB  VAL A  79      12.646  -4.581  13.320  1.00  0.62           C  
ATOM   1109  CG1 VAL A  79      14.139  -4.655  13.627  1.00  0.62           C  
ATOM   1110  CG2 VAL A  79      12.280  -3.223  12.815  1.00  0.62           C  
ATOM   1111  H   VAL A  79      12.787  -4.583  10.475  1.00  0.62           H  
ATOM   1112  HA  VAL A  79      12.492  -6.624  12.643  1.00  0.62           H  
ATOM   1113  HB  VAL A  79      12.107  -4.782  14.252  1.00  0.62           H  
ATOM   1114 1HG1 VAL A  79      14.379  -3.908  14.373  1.00  0.62           H  
ATOM   1115 2HG1 VAL A  79      14.391  -5.638  14.000  1.00  0.62           H  
ATOM   1116 3HG1 VAL A  79      14.714  -4.453  12.721  1.00  0.62           H  
ATOM   1117 1HG2 VAL A  79      12.544  -2.470  13.557  1.00  0.62           H  
ATOM   1118 2HG2 VAL A  79      12.823  -3.036  11.891  1.00  0.62           H  
ATOM   1119 3HG2 VAL A  79      11.207  -3.188  12.626  1.00  0.62           H  
ATOM   1120  N   ARG A  80       9.960  -6.260  12.859  1.00  0.63           N  
ATOM   1121  CA  ARG A  80       8.505  -6.228  12.754  1.00  0.63           C  
ATOM   1122  C   ARG A  80       7.913  -5.353  13.845  1.00  0.63           C  
ATOM   1123  O   ARG A  80       8.330  -5.410  15.011  1.00  0.63           O  
ATOM   1124  CB  ARG A  80       7.900  -7.625  12.830  1.00  0.63           C  
ATOM   1125  CG  ARG A  80       6.399  -7.681  12.547  1.00  0.63           C  
ATOM   1126  CD  ARG A  80       5.842  -9.062  12.652  1.00  0.63           C  
ATOM   1127  NE  ARG A  80       6.360 -10.010  11.649  1.00  0.63           N  
ATOM   1128  CZ  ARG A  80       5.860 -10.191  10.391  1.00  0.63           C  
ATOM   1129  NH1 ARG A  80       4.863  -9.481   9.921  1.00  0.63           N  
ATOM   1130  NH2 ARG A  80       6.381 -11.105   9.611  1.00  0.63           N  
ATOM   1131  H   ARG A  80      10.396  -6.834  13.561  1.00  0.63           H  
ATOM   1132  HA  ARG A  80       8.229  -5.806  11.793  1.00  0.63           H  
ATOM   1133 1HB  ARG A  80       8.382  -8.265  12.095  1.00  0.63           H  
ATOM   1134 2HB  ARG A  80       8.081  -8.054  13.817  1.00  0.63           H  
ATOM   1135 1HG  ARG A  80       5.864  -7.059  13.264  1.00  0.63           H  
ATOM   1136 2HG  ARG A  80       6.213  -7.305  11.533  1.00  0.63           H  
ATOM   1137 1HD  ARG A  80       6.080  -9.457  13.640  1.00  0.63           H  
ATOM   1138 2HD  ARG A  80       4.762  -9.017  12.539  1.00  0.63           H  
ATOM   1139  HE  ARG A  80       7.136 -10.602  11.926  1.00  0.63           H  
ATOM   1140 1HH1 ARG A  80       4.436  -8.731  10.449  1.00  0.63           H  
ATOM   1141 2HH1 ARG A  80       4.534  -9.639   8.983  1.00  0.63           H  
ATOM   1142 1HH2 ARG A  80       7.159 -11.663   9.940  1.00  0.63           H  
ATOM   1143 2HH2 ARG A  80       6.009 -11.243   8.682  1.00  0.63           H  
ATOM   1144  N   ILE A  81       6.928  -4.551  13.481  1.00  0.64           N  
ATOM   1145  CA  ILE A  81       6.290  -3.711  14.468  1.00  0.64           C  
ATOM   1146  C   ILE A  81       5.303  -4.511  15.312  1.00  0.64           C  
ATOM   1147  O   ILE A  81       4.324  -5.086  14.810  1.00  0.64           O  
ATOM   1148  CB  ILE A  81       5.600  -2.524  13.783  1.00  0.64           C  
ATOM   1149  CG1 ILE A  81       6.651  -1.669  13.055  1.00  0.64           C  
ATOM   1150  CG2 ILE A  81       4.819  -1.688  14.823  1.00  0.64           C  
ATOM   1151  CD1 ILE A  81       6.056  -0.654  12.151  1.00  0.64           C  
ATOM   1152  H   ILE A  81       6.628  -4.512  12.505  1.00  0.64           H  
ATOM   1153  HA  ILE A  81       7.054  -3.316  15.126  1.00  0.64           H  
ATOM   1154  HB  ILE A  81       4.907  -2.901  13.025  1.00  0.64           H  
ATOM   1155 1HG1 ILE A  81       7.262  -1.161  13.788  1.00  0.64           H  
ATOM   1156 2HG1 ILE A  81       7.292  -2.325  12.458  1.00  0.64           H  
ATOM   1157 1HG2 ILE A  81       4.323  -0.857  14.326  1.00  0.64           H  
ATOM   1158 2HG2 ILE A  81       4.072  -2.312  15.310  1.00  0.64           H  
ATOM   1159 3HG2 ILE A  81       5.510  -1.302  15.578  1.00  0.64           H  
ATOM   1160 1HD1 ILE A  81       6.835  -0.086  11.669  1.00  0.64           H  
ATOM   1161 2HD1 ILE A  81       5.458  -1.170  11.402  1.00  0.64           H  
ATOM   1162 3HD1 ILE A  81       5.429   0.016  12.719  1.00  0.64           H  
ATOM   1163  N   VAL A  82       5.580  -4.544  16.613  1.00  0.66           N  
ATOM   1164  CA  VAL A  82       4.776  -5.289  17.571  1.00  0.66           C  
ATOM   1165  C   VAL A  82       4.151  -4.373  18.621  1.00  0.66           C  
ATOM   1166  O   VAL A  82       3.285  -4.795  19.390  1.00  0.66           O  
ATOM   1167  CB  VAL A  82       5.600  -6.390  18.274  1.00  0.66           C  
ATOM   1168  CG1 VAL A  82       6.133  -7.422  17.249  1.00  0.66           C  
ATOM   1169  CG2 VAL A  82       6.751  -5.774  19.033  1.00  0.66           C  
ATOM   1170  H   VAL A  82       6.401  -4.037  16.932  1.00  0.66           H  
ATOM   1171  HA  VAL A  82       3.975  -5.780  17.023  1.00  0.66           H  
ATOM   1172  HB  VAL A  82       4.951  -6.916  18.971  1.00  0.66           H  
ATOM   1173 1HG1 VAL A  82       6.690  -8.199  17.773  1.00  0.66           H  
ATOM   1174 2HG1 VAL A  82       5.296  -7.873  16.718  1.00  0.66           H  
ATOM   1175 3HG1 VAL A  82       6.792  -6.927  16.536  1.00  0.66           H  
ATOM   1176 1HG2 VAL A  82       7.303  -6.562  19.541  1.00  0.66           H  
ATOM   1177 2HG2 VAL A  82       7.406  -5.252  18.335  1.00  0.66           H  
ATOM   1178 3HG2 VAL A  82       6.371  -5.070  19.767  1.00  0.66           H  
ATOM   1179  N   ASP A  83       4.548  -3.109  18.645  1.00  0.68           N  
ATOM   1180  CA  ASP A  83       3.937  -2.242  19.641  1.00  0.68           C  
ATOM   1181  C   ASP A  83       3.986  -0.779  19.203  1.00  0.68           C  
ATOM   1182  O   ASP A  83       4.496  -0.458  18.128  1.00  0.68           O  
ATOM   1183  CB  ASP A  83       4.659  -2.430  20.989  1.00  0.68           C  
ATOM   1184  CG  ASP A  83       3.785  -2.257  22.206  1.00  0.68           C  
ATOM   1185  OD1 ASP A  83       2.741  -1.660  22.094  1.00  0.68           O  
ATOM   1186  OD2 ASP A  83       4.157  -2.735  23.244  1.00  0.68           O  
ATOM   1187  H   ASP A  83       5.295  -2.795  18.027  1.00  0.68           H  
ATOM   1188  HA  ASP A  83       2.892  -2.525  19.753  1.00  0.68           H  
ATOM   1189 1HB  ASP A  83       5.114  -3.416  21.030  1.00  0.68           H  
ATOM   1190 2HB  ASP A  83       5.442  -1.717  21.063  1.00  0.68           H  
ATOM   1191  N   GLN A  84       3.405   0.094  20.013  1.00  0.70           N  
ATOM   1192  CA  GLN A  84       3.427   1.533  19.712  1.00  0.70           C  
ATOM   1193  C   GLN A  84       4.265   2.299  20.732  1.00  0.70           C  
ATOM   1194  O   GLN A  84       4.221   2.006  21.925  1.00  0.70           O  
ATOM   1195  CB  GLN A  84       1.998   2.084  19.700  1.00  0.70           C  
ATOM   1196  CG  GLN A  84       1.082   1.390  18.701  1.00  0.70           C  
ATOM   1197  CD  GLN A  84       1.368   1.740  17.274  1.00  0.70           C  
ATOM   1198  OE1 GLN A  84       1.390   2.936  16.937  1.00  0.70           O  
ATOM   1199  NE2 GLN A  84       1.594   0.742  16.424  1.00  0.70           N  
ATOM   1200  H   GLN A  84       2.970  -0.276  20.866  1.00  0.70           H  
ATOM   1201  HA  GLN A  84       3.871   1.686  18.729  1.00  0.70           H  
ATOM   1202 1HB  GLN A  84       1.558   1.976  20.691  1.00  0.70           H  
ATOM   1203 2HB  GLN A  84       2.022   3.150  19.464  1.00  0.70           H  
ATOM   1204 1HG  GLN A  84       1.213   0.318  18.805  1.00  0.70           H  
ATOM   1205 2HG  GLN A  84       0.050   1.665  18.918  1.00  0.70           H  
ATOM   1206 1HE2 GLN A  84       1.803   0.933  15.461  1.00  0.70           H  
ATOM   1207 2HE2 GLN A  84       1.571  -0.210  16.735  1.00  0.70           H  
ATOM   1208  N   CYS A  85       5.016   3.289  20.274  1.00  0.72           N  
ATOM   1209  CA  CYS A  85       5.767   4.144  21.192  1.00  0.72           C  
ATOM   1210  C   CYS A  85       5.073   5.482  21.412  1.00  0.72           C  
ATOM   1211  O   CYS A  85       4.075   5.787  20.761  1.00  0.72           O  
ATOM   1212  CB  CYS A  85       7.255   4.269  20.807  1.00  0.72           C  
ATOM   1213  SG  CYS A  85       7.706   4.863  19.185  1.00  0.72           S  
ATOM   1214  H   CYS A  85       5.039   3.473  19.279  1.00  0.72           H  
ATOM   1215  HA  CYS A  85       5.788   3.646  22.161  1.00  0.72           H  
ATOM   1216 1HB  CYS A  85       7.759   4.908  21.533  1.00  0.72           H  
ATOM   1217 2HB  CYS A  85       7.714   3.288  20.918  1.00  0.72           H  
ATOM   1218  N   SER A  86       5.580   6.259  22.360  1.00  0.73           N  
ATOM   1219  CA  SER A  86       5.017   7.564  22.682  1.00  0.73           C  
ATOM   1220  C   SER A  86       6.053   8.689  22.635  1.00  0.73           C  
ATOM   1221  O   SER A  86       5.873   9.723  23.274  1.00  0.73           O  
ATOM   1222  CB  SER A  86       4.377   7.510  24.053  1.00  0.73           C  
ATOM   1223  OG  SER A  86       5.314   7.143  25.029  1.00  0.73           O  
ATOM   1224  H   SER A  86       6.388   5.937  22.875  1.00  0.73           H  
ATOM   1225  HA  SER A  86       4.244   7.793  21.947  1.00  0.73           H  
ATOM   1226 1HB  SER A  86       3.955   8.483  24.297  1.00  0.73           H  
ATOM   1227 2HB  SER A  86       3.558   6.790  24.041  1.00  0.73           H  
ATOM   1228  HG  SER A  86       5.975   7.841  25.033  1.00  0.73           H  
ATOM   1229  N   ASN A  87       7.149   8.478  21.908  1.00  0.72           N  
ATOM   1230  CA  ASN A  87       8.235   9.465  21.876  1.00  0.72           C  
ATOM   1231  C   ASN A  87       8.609  10.035  20.499  1.00  0.72           C  
ATOM   1232  O   ASN A  87       9.565  10.801  20.386  1.00  0.72           O  
ATOM   1233  CB  ASN A  87       9.449   8.851  22.541  1.00  0.72           C  
ATOM   1234  CG  ASN A  87       9.945   7.600  21.816  1.00  0.72           C  
ATOM   1235  OD1 ASN A  87       9.824   7.444  20.595  1.00  0.72           O  
ATOM   1236  ND2 ASN A  87      10.495   6.685  22.569  1.00  0.72           N  
ATOM   1237  H   ASN A  87       7.234   7.614  21.389  1.00  0.72           H  
ATOM   1238  HA  ASN A  87       7.924  10.318  22.479  1.00  0.72           H  
ATOM   1239 1HB  ASN A  87      10.256   9.584  22.569  1.00  0.72           H  
ATOM   1240 2HB  ASN A  87       9.206   8.589  23.571  1.00  0.72           H  
ATOM   1241 1HD2 ASN A  87      10.824   5.806  22.145  1.00  0.72           H  
ATOM   1242 2HD2 ASN A  87      10.581   6.819  23.553  1.00  0.72           H  
ATOM   1243  N   GLY A  88       7.874   9.667  19.458  1.00  0.70           N  
ATOM   1244  CA  GLY A  88       8.135  10.152  18.100  1.00  0.70           C  
ATOM   1245  C   GLY A  88       9.246   9.398  17.356  1.00  0.70           C  
ATOM   1246  O   GLY A  88       9.633   9.783  16.250  1.00  0.70           O  
ATOM   1247  H   GLY A  88       7.102   9.033  19.605  1.00  0.70           H  
ATOM   1248 1HA  GLY A  88       7.213  10.077  17.522  1.00  0.70           H  
ATOM   1249 2HA  GLY A  88       8.387  11.209  18.144  1.00  0.70           H  
ATOM   1250  N   GLY A  89       9.796   8.358  17.966  1.00  0.68           N  
ATOM   1251  CA  GLY A  89      10.873   7.585  17.369  1.00  0.68           C  
ATOM   1252  C   GLY A  89      10.512   6.127  17.077  1.00  0.68           C  
ATOM   1253  O   GLY A  89       9.446   5.798  16.530  1.00  0.68           O  
ATOM   1254  H   GLY A  89       9.483   8.090  18.893  1.00  0.68           H  
ATOM   1255 1HA  GLY A  89      11.196   8.067  16.449  1.00  0.68           H  
ATOM   1256 2HA  GLY A  89      11.730   7.604  18.043  1.00  0.68           H  
ATOM   1257  N   LEU A  90      11.486   5.274  17.383  1.00  0.65           N  
ATOM   1258  CA  LEU A  90      11.445   3.827  17.172  1.00  0.65           C  
ATOM   1259  C   LEU A  90      12.007   3.136  18.425  1.00  0.65           C  
ATOM   1260  O   LEU A  90      13.107   3.480  18.845  1.00  0.65           O  
ATOM   1261  CB  LEU A  90      12.340   3.538  15.953  1.00  0.65           C  
ATOM   1262  CG  LEU A  90      12.575   2.125  15.501  1.00  0.65           C  
ATOM   1263  CD1 LEU A  90      11.332   1.546  14.966  1.00  0.65           C  
ATOM   1264  CD2 LEU A  90      13.672   2.142  14.458  1.00  0.65           C  
ATOM   1265  H   LEU A  90      12.334   5.679  17.788  1.00  0.65           H  
ATOM   1266  HA  LEU A  90      10.416   3.504  17.004  1.00  0.65           H  
ATOM   1267 1HB  LEU A  90      11.915   4.067  15.101  1.00  0.65           H  
ATOM   1268 2HB  LEU A  90      13.321   3.972  16.150  1.00  0.65           H  
ATOM   1269  HG  LEU A  90      12.877   1.516  16.353  1.00  0.65           H  
ATOM   1270 1HD1 LEU A  90      11.524   0.525  14.653  1.00  0.65           H  
ATOM   1271 2HD1 LEU A  90      10.563   1.557  15.730  1.00  0.65           H  
ATOM   1272 3HD1 LEU A  90      11.022   2.136  14.119  1.00  0.65           H  
ATOM   1273 1HD2 LEU A  90      13.867   1.143  14.126  1.00  0.65           H  
ATOM   1274 2HD2 LEU A  90      13.369   2.754  13.605  1.00  0.65           H  
ATOM   1275 3HD2 LEU A  90      14.566   2.554  14.903  1.00  0.65           H  
ATOM   1276  N   ASP A  91      11.284   2.200  19.038  1.00  0.63           N  
ATOM   1277  CA  ASP A  91      11.855   1.558  20.238  1.00  0.63           C  
ATOM   1278  C   ASP A  91      12.202   0.110  19.937  1.00  0.63           C  
ATOM   1279  O   ASP A  91      11.318  -0.724  19.726  1.00  0.63           O  
ATOM   1280  CB  ASP A  91      10.924   1.623  21.444  1.00  0.63           C  
ATOM   1281  CG  ASP A  91      10.596   3.067  21.910  1.00  0.63           C  
ATOM   1282  OD1 ASP A  91      11.264   4.018  21.503  1.00  0.63           O  
ATOM   1283  OD2 ASP A  91       9.665   3.199  22.674  1.00  0.63           O  
ATOM   1284  H   ASP A  91      10.383   1.910  18.652  1.00  0.63           H  
ATOM   1285  HA  ASP A  91      12.780   2.064  20.509  1.00  0.63           H  
ATOM   1286 1HB  ASP A  91      10.048   1.091  21.259  1.00  0.63           H  
ATOM   1287 2HB  ASP A  91      11.421   1.121  22.271  1.00  0.63           H  
ATOM   1288  N   LEU A  92      13.482  -0.198  19.903  1.00  0.62           N  
ATOM   1289  CA  LEU A  92      13.928  -1.513  19.488  1.00  0.62           C  
ATOM   1290  C   LEU A  92      14.180  -2.470  20.650  1.00  0.62           C  
ATOM   1291  O   LEU A  92      14.694  -2.080  21.700  1.00  0.62           O  
ATOM   1292  CB  LEU A  92      15.221  -1.336  18.684  1.00  0.62           C  
ATOM   1293  CG  LEU A  92      15.158  -0.516  17.365  1.00  0.62           C  
ATOM   1294  CD1 LEU A  92      16.539  -0.397  16.766  1.00  0.62           C  
ATOM   1295  CD2 LEU A  92      14.262  -1.208  16.411  1.00  0.62           C  
ATOM   1296  H   LEU A  92      14.175   0.506  20.153  1.00  0.62           H  
ATOM   1297  HA  LEU A  92      13.165  -1.949  18.843  1.00  0.62           H  
ATOM   1298 1HB  LEU A  92      15.912  -0.808  19.329  1.00  0.62           H  
ATOM   1299 2HB  LEU A  92      15.639  -2.292  18.476  1.00  0.62           H  
ATOM   1300  HG  LEU A  92      14.780   0.486  17.571  1.00  0.62           H  
ATOM   1301 1HD1 LEU A  92      16.485   0.171  15.840  1.00  0.62           H  
ATOM   1302 2HD1 LEU A  92      17.203   0.105  17.450  1.00  0.62           H  
ATOM   1303 3HD1 LEU A  92      16.910  -1.398  16.565  1.00  0.62           H  
ATOM   1304 1HD2 LEU A  92      14.197  -0.658  15.486  1.00  0.62           H  
ATOM   1305 2HD2 LEU A  92      14.630  -2.200  16.207  1.00  0.62           H  
ATOM   1306 3HD2 LEU A  92      13.307  -1.263  16.870  1.00  0.62           H  
ATOM   1307  N   ASP A  93      13.867  -3.747  20.472  1.00  0.62           N  
ATOM   1308  CA  ASP A  93      14.266  -4.686  21.514  1.00  0.62           C  
ATOM   1309  C   ASP A  93      15.775  -4.620  21.680  1.00  0.62           C  
ATOM   1310  O   ASP A  93      16.514  -4.771  20.701  1.00  0.62           O  
ATOM   1311  CB  ASP A  93      13.828  -6.102  21.182  1.00  0.62           C  
ATOM   1312  CG  ASP A  93      14.213  -7.132  22.262  1.00  0.62           C  
ATOM   1313  OD1 ASP A  93      13.498  -7.246  23.212  1.00  0.62           O  
ATOM   1314  OD2 ASP A  93      15.250  -7.809  22.121  1.00  0.62           O  
ATOM   1315  H   ASP A  93      13.375  -4.067  19.631  1.00  0.62           H  
ATOM   1316  HA  ASP A  93      13.799  -4.389  22.456  1.00  0.62           H  
ATOM   1317 1HB  ASP A  93      12.743  -6.119  21.059  1.00  0.62           H  
ATOM   1318 2HB  ASP A  93      14.251  -6.375  20.236  1.00  0.62           H  
ATOM   1319  N   TYR A  94      16.238  -4.480  22.916  1.00  0.62           N  
ATOM   1320  CA  TYR A  94      17.666  -4.353  23.192  1.00  0.62           C  
ATOM   1321  C   TYR A  94      18.544  -5.464  22.604  1.00  0.62           C  
ATOM   1322  O   TYR A  94      19.498  -5.185  21.873  1.00  0.62           O  
ATOM   1323  CB  TYR A  94      17.885  -4.277  24.700  1.00  0.62           C  
ATOM   1324  CG  TYR A  94      19.332  -4.234  25.139  1.00  0.62           C  
ATOM   1325  CD1 TYR A  94      20.074  -3.071  25.048  1.00  0.62           C  
ATOM   1326  CD2 TYR A  94      19.901  -5.352  25.680  1.00  0.62           C  
ATOM   1327  CE1 TYR A  94      21.365  -3.034  25.509  1.00  0.62           C  
ATOM   1328  CE2 TYR A  94      21.197  -5.321  26.130  1.00  0.62           C  
ATOM   1329  CZ  TYR A  94      21.929  -4.167  26.052  1.00  0.62           C  
ATOM   1330  OH  TYR A  94      23.226  -4.139  26.522  1.00  0.62           O  
ATOM   1331  H   TYR A  94      15.565  -4.396  23.678  1.00  0.62           H  
ATOM   1332  HA  TYR A  94      17.994  -3.410  22.768  1.00  0.62           H  
ATOM   1333 1HB  TYR A  94      17.381  -3.400  25.093  1.00  0.62           H  
ATOM   1334 2HB  TYR A  94      17.418  -5.143  25.171  1.00  0.62           H  
ATOM   1335  HD1 TYR A  94      19.641  -2.190  24.619  1.00  0.62           H  
ATOM   1336  HD2 TYR A  94      19.323  -6.272  25.763  1.00  0.62           H  
ATOM   1337  HE1 TYR A  94      21.936  -2.123  25.450  1.00  0.62           H  
ATOM   1338  HE2 TYR A  94      21.636  -6.220  26.561  1.00  0.62           H  
ATOM   1339  HH  TYR A  94      23.521  -3.226  26.605  1.00  0.62           H  
ATOM   1340  N   ASP A  95      18.222  -6.728  22.867  1.00  0.62           N  
ATOM   1341  CA  ASP A  95      19.086  -7.796  22.369  1.00  0.62           C  
ATOM   1342  C   ASP A  95      18.783  -8.232  20.947  1.00  0.62           C  
ATOM   1343  O   ASP A  95      19.682  -8.662  20.220  1.00  0.62           O  
ATOM   1344  CB  ASP A  95      18.999  -9.038  23.256  1.00  0.62           C  
ATOM   1345  CG  ASP A  95      19.577  -8.876  24.663  1.00  0.62           C  
ATOM   1346  OD1 ASP A  95      20.767  -8.550  24.781  1.00  0.62           O  
ATOM   1347  OD2 ASP A  95      18.857  -9.116  25.611  1.00  0.62           O  
ATOM   1348  H   ASP A  95      17.399  -6.948  23.417  1.00  0.62           H  
ATOM   1349  HA  ASP A  95      20.109  -7.433  22.390  1.00  0.62           H  
ATOM   1350 1HB  ASP A  95      17.946  -9.322  23.348  1.00  0.62           H  
ATOM   1351 2HB  ASP A  95      19.508  -9.864  22.761  1.00  0.62           H  
ATOM   1352  N   THR A  96      17.523  -8.156  20.547  1.00  0.62           N  
ATOM   1353  CA  THR A  96      17.146  -8.672  19.252  1.00  0.62           C  
ATOM   1354  C   THR A  96      17.381  -7.685  18.117  1.00  0.62           C  
ATOM   1355  O   THR A  96      17.742  -8.094  17.015  1.00  0.62           O  
ATOM   1356  CB  THR A  96      15.674  -9.043  19.236  1.00  0.62           C  
ATOM   1357  OG1 THR A  96      15.395  -9.932  20.307  1.00  0.62           O  
ATOM   1358  CG2 THR A  96      15.354  -9.706  17.968  1.00  0.62           C  
ATOM   1359  H   THR A  96      16.788  -7.796  21.162  1.00  0.62           H  
ATOM   1360  HA  THR A  96      17.738  -9.565  19.054  1.00  0.62           H  
ATOM   1361  HB  THR A  96      15.075  -8.165  19.333  1.00  0.62           H  
ATOM   1362  HG1 THR A  96      15.376  -9.375  21.136  1.00  0.62           H  
ATOM   1363 1HG2 THR A  96      14.296  -9.973  17.953  1.00  0.62           H  
ATOM   1364 2HG2 THR A  96      15.585  -9.019  17.163  1.00  0.62           H  
ATOM   1365 3HG2 THR A  96      15.958 -10.605  17.863  1.00  0.62           H  
ATOM   1366  N   ALA A  97      17.067  -6.400  18.335  1.00  0.62           N  
ATOM   1367  CA  ALA A  97      17.165  -5.435  17.251  1.00  0.62           C  
ATOM   1368  C   ALA A  97      18.156  -4.291  17.485  1.00  0.62           C  
ATOM   1369  O   ALA A  97      18.863  -3.884  16.567  1.00  0.62           O  
ATOM   1370  CB  ALA A  97      15.793  -4.869  16.976  1.00  0.62           C  
ATOM   1371  H   ALA A  97      16.775  -6.073  19.254  1.00  0.62           H  
ATOM   1372  HA  ALA A  97      17.511  -5.967  16.385  1.00  0.62           H  
ATOM   1373 1HB  ALA A  97      15.862  -4.190  16.140  1.00  0.62           H  
ATOM   1374 2HB  ALA A  97      15.099  -5.675  16.741  1.00  0.62           H  
ATOM   1375 3HB  ALA A  97      15.439  -4.350  17.849  1.00  0.62           H  
ATOM   1376  N   PHE A  98      18.231  -3.756  18.695  1.00  0.61           N  
ATOM   1377  CA  PHE A  98      19.082  -2.588  18.911  1.00  0.61           C  
ATOM   1378  C   PHE A  98      20.566  -2.970  18.872  1.00  0.61           C  
ATOM   1379  O   PHE A  98      21.345  -2.412  18.095  1.00  0.61           O  
ATOM   1380  CB  PHE A  98      18.780  -1.966  20.268  1.00  0.61           C  
ATOM   1381  CG  PHE A  98      19.398  -0.611  20.540  1.00  0.61           C  
ATOM   1382  CD1 PHE A  98      18.771   0.553  20.068  1.00  0.61           C  
ATOM   1383  CD2 PHE A  98      20.567  -0.474  21.258  1.00  0.61           C  
ATOM   1384  CE1 PHE A  98      19.297   1.796  20.313  1.00  0.61           C  
ATOM   1385  CE2 PHE A  98      21.088   0.782  21.493  1.00  0.61           C  
ATOM   1386  CZ  PHE A  98      20.459   1.906  21.027  1.00  0.61           C  
ATOM   1387  H   PHE A  98      17.673  -4.128  19.457  1.00  0.61           H  
ATOM   1388  HA  PHE A  98      18.888  -1.861  18.124  1.00  0.61           H  
ATOM   1389 1HB  PHE A  98      17.704  -1.893  20.409  1.00  0.61           H  
ATOM   1390 2HB  PHE A  98      19.148  -2.637  21.027  1.00  0.61           H  
ATOM   1391  HD1 PHE A  98      17.848   0.471  19.517  1.00  0.61           H  
ATOM   1392  HD2 PHE A  98      21.074  -1.363  21.642  1.00  0.61           H  
ATOM   1393  HE1 PHE A  98      18.789   2.688  19.947  1.00  0.61           H  
ATOM   1394  HE2 PHE A  98      21.986   0.889  22.051  1.00  0.61           H  
ATOM   1395  HZ  PHE A  98      20.886   2.882  21.235  1.00  0.61           H  
ATOM   1396  N   LYS A  99      20.954  -3.949  19.700  1.00  0.60           N  
ATOM   1397  CA  LYS A  99      22.348  -4.369  19.804  1.00  0.60           C  
ATOM   1398  C   LYS A  99      22.996  -4.720  18.434  1.00  0.60           C  
ATOM   1399  O   LYS A  99      24.108  -4.265  18.195  1.00  0.60           O  
ATOM   1400  CB  LYS A  99      22.493  -5.473  20.879  1.00  0.60           C  
ATOM   1401  CG  LYS A  99      23.905  -5.901  21.205  1.00  0.60           C  
ATOM   1402  CD  LYS A  99      23.880  -7.155  22.088  1.00  0.60           C  
ATOM   1403  CE  LYS A  99      23.194  -6.905  23.444  1.00  0.60           C  
ATOM   1404  NZ  LYS A  99      23.236  -8.129  24.314  1.00  0.60           N  
ATOM   1405  H   LYS A  99      20.278  -4.384  20.329  1.00  0.60           H  
ATOM   1406  HA  LYS A  99      22.907  -3.519  20.194  1.00  0.60           H  
ATOM   1407 1HB  LYS A  99      22.097  -5.071  21.816  1.00  0.60           H  
ATOM   1408 2HB  LYS A  99      21.908  -6.343  20.680  1.00  0.60           H  
ATOM   1409 1HG  LYS A  99      24.440  -6.120  20.279  1.00  0.60           H  
ATOM   1410 2HG  LYS A  99      24.423  -5.097  21.727  1.00  0.60           H  
ATOM   1411 1HD  LYS A  99      23.336  -7.946  21.567  1.00  0.60           H  
ATOM   1412 2HD  LYS A  99      24.899  -7.496  22.269  1.00  0.60           H  
ATOM   1413 1HE  LYS A  99      23.681  -6.080  23.963  1.00  0.60           H  
ATOM   1414 2HE  LYS A  99      22.151  -6.640  23.266  1.00  0.60           H  
ATOM   1415 1HZ  LYS A  99      22.749  -7.955  25.197  1.00  0.60           H  
ATOM   1416 2HZ  LYS A  99      22.772  -8.898  23.842  1.00  0.60           H  
ATOM   1417 3HZ  LYS A  99      24.188  -8.381  24.501  1.00  0.60           H  
ATOM   1418  N   PRO A 100      22.379  -5.539  17.526  1.00  0.60           N  
ATOM   1419  CA  PRO A 100      22.869  -5.851  16.178  1.00  0.60           C  
ATOM   1420  C   PRO A 100      23.069  -4.638  15.265  1.00  0.60           C  
ATOM   1421  O   PRO A 100      23.772  -4.733  14.259  1.00  0.60           O  
ATOM   1422  CB  PRO A 100      21.769  -6.750  15.609  1.00  0.60           C  
ATOM   1423  CG  PRO A 100      21.129  -7.367  16.800  1.00  0.60           C  
ATOM   1424  CD  PRO A 100      21.160  -6.309  17.866  1.00  0.60           C  
ATOM   1425  HA  PRO A 100      23.812  -6.411  16.271  1.00  0.60           H  
ATOM   1426 1HB  PRO A 100      21.062  -6.135  15.027  1.00  0.60           H  
ATOM   1427 2HB  PRO A 100      22.197  -7.488  14.920  1.00  0.60           H  
ATOM   1428 1HG  PRO A 100      20.109  -7.673  16.548  1.00  0.60           H  
ATOM   1429 2HG  PRO A 100      21.664  -8.278  17.100  1.00  0.60           H  
ATOM   1430 1HD  PRO A 100      20.295  -5.715  17.789  1.00  0.60           H  
ATOM   1431 2HD  PRO A 100      21.219  -6.822  18.796  1.00  0.60           H  
ATOM   1432  N   LEU A 101      22.413  -3.520  15.567  1.00  0.59           N  
ATOM   1433  CA  LEU A 101      22.577  -2.313  14.777  1.00  0.59           C  
ATOM   1434  C   LEU A 101      23.681  -1.478  15.391  1.00  0.59           C  
ATOM   1435  O   LEU A 101      24.528  -0.910  14.692  1.00  0.59           O  
ATOM   1436  CB  LEU A 101      21.263  -1.543  14.709  1.00  0.59           C  
ATOM   1437  CG  LEU A 101      20.161  -2.224  13.939  1.00  0.59           C  
ATOM   1438  CD1 LEU A 101      18.903  -1.446  14.093  1.00  0.59           C  
ATOM   1439  CD2 LEU A 101      20.568  -2.276  12.476  1.00  0.59           C  
ATOM   1440  H   LEU A 101      21.829  -3.453  16.396  1.00  0.59           H  
ATOM   1441  HA  LEU A 101      22.871  -2.588  13.767  1.00  0.59           H  
ATOM   1442 1HB  LEU A 101      20.903  -1.387  15.729  1.00  0.59           H  
ATOM   1443 2HB  LEU A 101      21.441  -0.577  14.257  1.00  0.59           H  
ATOM   1444  HG  LEU A 101      19.995  -3.234  14.323  1.00  0.59           H  
ATOM   1445 1HD1 LEU A 101      18.100  -1.925  13.533  1.00  0.59           H  
ATOM   1446 2HD1 LEU A 101      18.654  -1.417  15.139  1.00  0.59           H  
ATOM   1447 3HD1 LEU A 101      19.064  -0.440  13.724  1.00  0.59           H  
ATOM   1448 1HD2 LEU A 101      19.784  -2.738  11.918  1.00  0.59           H  
ATOM   1449 2HD2 LEU A 101      20.726  -1.263  12.096  1.00  0.59           H  
ATOM   1450 3HD2 LEU A 101      21.489  -2.850  12.364  1.00  0.59           H  
ATOM   1451  N   ASP A 102      23.734  -1.480  16.720  1.00  0.59           N  
ATOM   1452  CA  ASP A 102      24.728  -0.720  17.459  1.00  0.59           C  
ATOM   1453  C   ASP A 102      26.055  -1.472  17.510  1.00  0.59           C  
ATOM   1454  O   ASP A 102      26.582  -1.755  18.591  1.00  0.59           O  
ATOM   1455  CB  ASP A 102      24.262  -0.542  18.897  1.00  0.59           C  
ATOM   1456  CG  ASP A 102      25.073   0.400  19.614  1.00  0.59           C  
ATOM   1457  OD1 ASP A 102      25.702   1.225  18.999  1.00  0.59           O  
ATOM   1458  OD2 ASP A 102      25.125   0.315  20.807  1.00  0.59           O  
ATOM   1459  H   ASP A 102      23.023  -1.991  17.241  1.00  0.59           H  
ATOM   1460  HA  ASP A 102      24.872   0.246  16.976  1.00  0.59           H  
ATOM   1461 1HB  ASP A 102      23.219  -0.216  18.914  1.00  0.59           H  
ATOM   1462 2HB  ASP A 102      24.303  -1.507  19.406  1.00  0.59           H  
ATOM   1463  N   THR A 103      26.676  -1.643  16.352  1.00  0.59           N  
ATOM   1464  CA  THR A 103      27.873  -2.463  16.221  1.00  0.59           C  
ATOM   1465  C   THR A 103      29.143  -1.788  16.715  1.00  0.59           C  
ATOM   1466  O   THR A 103      30.199  -2.416  16.763  1.00  0.59           O  
ATOM   1467  CB  THR A 103      28.050  -2.939  14.772  1.00  0.59           C  
ATOM   1468  OG1 THR A 103      28.186  -1.817  13.909  1.00  0.59           O  
ATOM   1469  CG2 THR A 103      26.829  -3.739  14.350  1.00  0.59           C  
ATOM   1470  H   THR A 103      26.197  -1.293  15.527  1.00  0.59           H  
ATOM   1471  HA  THR A 103      27.725  -3.355  16.831  1.00  0.59           H  
ATOM   1472  HB  THR A 103      28.939  -3.562  14.697  1.00  0.59           H  
ATOM   1473  HG1 THR A 103      29.019  -1.378  14.102  1.00  0.59           H  
ATOM   1474 1HG2 THR A 103      26.946  -4.077  13.322  1.00  0.59           H  
ATOM   1475 2HG2 THR A 103      26.708  -4.602  15.004  1.00  0.59           H  
ATOM   1476 3HG2 THR A 103      25.944  -3.114  14.420  1.00  0.59           H  
ATOM   1477  N   ASN A 104      29.053  -0.512  17.076  1.00  0.59           N  
ATOM   1478  CA  ASN A 104      30.215   0.181  17.606  1.00  0.59           C  
ATOM   1479  C   ASN A 104      30.015   0.536  19.084  1.00  0.59           C  
ATOM   1480  O   ASN A 104      30.887   1.142  19.706  1.00  0.59           O  
ATOM   1481  CB  ASN A 104      30.546   1.407  16.761  1.00  0.59           C  
ATOM   1482  CG  ASN A 104      29.479   2.468  16.744  1.00  0.59           C  
ATOM   1483  OD1 ASN A 104      28.588   2.538  17.593  1.00  0.59           O  
ATOM   1484  ND2 ASN A 104      29.572   3.337  15.772  1.00  0.59           N  
ATOM   1485  H   ASN A 104      28.162  -0.043  17.000  1.00  0.59           H  
ATOM   1486  HA  ASN A 104      31.073  -0.491  17.561  1.00  0.59           H  
ATOM   1487 1HB  ASN A 104      31.468   1.854  17.134  1.00  0.59           H  
ATOM   1488 2HB  ASN A 104      30.734   1.091  15.734  1.00  0.59           H  
ATOM   1489 1HD2 ASN A 104      28.905   4.078  15.703  1.00  0.59           H  
ATOM   1490 2HD2 ASN A 104      30.310   3.266  15.098  1.00  0.59           H  
ATOM   1491  N   GLY A 105      28.850   0.176  19.641  1.00  0.60           N  
ATOM   1492  CA  GLY A 105      28.517   0.403  21.048  1.00  0.60           C  
ATOM   1493  C   GLY A 105      28.049   1.821  21.395  1.00  0.60           C  
ATOM   1494  O   GLY A 105      27.661   2.081  22.540  1.00  0.60           O  
ATOM   1495  H   GLY A 105      28.152  -0.331  19.095  1.00  0.60           H  
ATOM   1496 1HA  GLY A 105      27.726  -0.298  21.325  1.00  0.60           H  
ATOM   1497 2HA  GLY A 105      29.382   0.151  21.659  1.00  0.60           H  
ATOM   1498  N   ALA A 106      28.084   2.743  20.425  1.00  0.61           N  
ATOM   1499  CA  ALA A 106      27.721   4.136  20.670  1.00  0.61           C  
ATOM   1500  C   ALA A 106      26.284   4.281  21.122  1.00  0.61           C  
ATOM   1501  O   ALA A 106      25.966   5.143  21.943  1.00  0.61           O  
ATOM   1502  CB  ALA A 106      27.929   4.965  19.415  1.00  0.61           C  
ATOM   1503  H   ALA A 106      28.372   2.470  19.489  1.00  0.61           H  
ATOM   1504  HA  ALA A 106      28.368   4.513  21.464  1.00  0.61           H  
ATOM   1505 1HB  ALA A 106      27.685   6.004  19.622  1.00  0.61           H  
ATOM   1506 2HB  ALA A 106      28.969   4.887  19.101  1.00  0.61           H  
ATOM   1507 3HB  ALA A 106      27.280   4.589  18.626  1.00  0.61           H  
ATOM   1508  N   GLY A 107      25.413   3.458  20.558  1.00  0.62           N  
ATOM   1509  CA  GLY A 107      23.995   3.498  20.846  1.00  0.62           C  
ATOM   1510  C   GLY A 107      23.737   3.205  22.300  1.00  0.62           C  
ATOM   1511  O   GLY A 107      23.106   3.988  23.020  1.00  0.62           O  
ATOM   1512  H   GLY A 107      25.744   2.742  19.910  1.00  0.62           H  
ATOM   1513 1HA  GLY A 107      23.622   4.470  20.577  1.00  0.62           H  
ATOM   1514 2HA  GLY A 107      23.481   2.763  20.232  1.00  0.62           H  
ATOM   1515  N   ILE A 108      24.255   2.069  22.748  1.00  0.62           N  
ATOM   1516  CA  ILE A 108      24.055   1.630  24.112  1.00  0.62           C  
ATOM   1517  C   ILE A 108      24.671   2.625  25.086  1.00  0.62           C  
ATOM   1518  O   ILE A 108      24.048   2.979  26.085  1.00  0.62           O  
ATOM   1519  CB  ILE A 108      24.599   0.206  24.324  1.00  0.62           C  
ATOM   1520  CG1 ILE A 108      23.732  -0.798  23.505  1.00  0.62           C  
ATOM   1521  CG2 ILE A 108      24.558  -0.148  25.802  1.00  0.62           C  
ATOM   1522  CD1 ILE A 108      24.281  -2.207  23.404  1.00  0.62           C  
ATOM   1523  H   ILE A 108      24.776   1.477  22.091  1.00  0.62           H  
ATOM   1524  HA  ILE A 108      22.983   1.597  24.305  1.00  0.62           H  
ATOM   1525  HB  ILE A 108      25.626   0.149  23.946  1.00  0.62           H  
ATOM   1526 1HG1 ILE A 108      22.744  -0.820  23.936  1.00  0.62           H  
ATOM   1527 2HG1 ILE A 108      23.654  -0.429  22.495  1.00  0.62           H  
ATOM   1528 1HG2 ILE A 108      24.940  -1.156  25.945  1.00  0.62           H  
ATOM   1529 2HG2 ILE A 108      25.173   0.558  26.359  1.00  0.62           H  
ATOM   1530 3HG2 ILE A 108      23.526  -0.093  26.159  1.00  0.62           H  
ATOM   1531 1HD1 ILE A 108      23.605  -2.814  22.800  1.00  0.62           H  
ATOM   1532 2HD1 ILE A 108      25.264  -2.174  22.928  1.00  0.62           H  
ATOM   1533 3HD1 ILE A 108      24.370  -2.642  24.394  1.00  0.62           H  
ATOM   1534  N   GLN A 109      25.880   3.110  24.791  1.00  0.63           N  
ATOM   1535  CA  GLN A 109      26.529   4.078  25.671  1.00  0.63           C  
ATOM   1536  C   GLN A 109      25.725   5.380  25.777  1.00  0.63           C  
ATOM   1537  O   GLN A 109      25.626   5.968  26.857  1.00  0.63           O  
ATOM   1538  CB  GLN A 109      27.931   4.393  25.145  1.00  0.63           C  
ATOM   1539  CG  GLN A 109      28.923   3.249  25.273  1.00  0.63           C  
ATOM   1540  CD  GLN A 109      30.236   3.549  24.570  1.00  0.63           C  
ATOM   1541  OE1 GLN A 109      30.338   4.487  23.769  1.00  0.63           O  
ATOM   1542  NE2 GLN A 109      31.255   2.747  24.862  1.00  0.63           N  
ATOM   1543  H   GLN A 109      26.369   2.796  23.950  1.00  0.63           H  
ATOM   1544  HA  GLN A 109      26.607   3.642  26.665  1.00  0.63           H  
ATOM   1545 1HB  GLN A 109      27.861   4.654  24.086  1.00  0.63           H  
ATOM   1546 2HB  GLN A 109      28.332   5.257  25.670  1.00  0.63           H  
ATOM   1547 1HG  GLN A 109      29.132   3.089  26.329  1.00  0.63           H  
ATOM   1548 2HG  GLN A 109      28.490   2.351  24.842  1.00  0.63           H  
ATOM   1549 1HE2 GLN A 109      32.144   2.890  24.427  1.00  0.63           H  
ATOM   1550 2HE2 GLN A 109      31.130   1.999  25.513  1.00  0.63           H  
ATOM   1551  N   ALA A 110      25.142   5.824  24.656  1.00  0.62           N  
ATOM   1552  CA  ALA A 110      24.328   7.035  24.601  1.00  0.62           C  
ATOM   1553  C   ALA A 110      22.893   6.805  25.092  1.00  0.62           C  
ATOM   1554  O   ALA A 110      22.172   7.757  25.420  1.00  0.62           O  
ATOM   1555  CB  ALA A 110      24.289   7.548  23.174  1.00  0.62           C  
ATOM   1556  H   ALA A 110      25.284   5.320  23.779  1.00  0.62           H  
ATOM   1557  HA  ALA A 110      24.793   7.780  25.244  1.00  0.62           H  
ATOM   1558 1HB  ALA A 110      23.720   8.460  23.129  1.00  0.62           H  
ATOM   1559 2HB  ALA A 110      25.302   7.734  22.826  1.00  0.62           H  
ATOM   1560 3HB  ALA A 110      23.821   6.793  22.533  1.00  0.62           H  
ATOM   1561  N   GLY A 111      22.471   5.541  25.119  1.00  0.62           N  
ATOM   1562  CA  GLY A 111      21.122   5.153  25.505  1.00  0.62           C  
ATOM   1563  C   GLY A 111      20.147   5.264  24.331  1.00  0.62           C  
ATOM   1564  O   GLY A 111      18.931   5.138  24.505  1.00  0.62           O  
ATOM   1565  H   GLY A 111      23.103   4.803  24.820  1.00  0.62           H  
ATOM   1566 1HA  GLY A 111      21.144   4.128  25.875  1.00  0.62           H  
ATOM   1567 2HA  GLY A 111      20.784   5.782  26.326  1.00  0.62           H  
ATOM   1568  N   HIS A 112      20.682   5.578  23.151  1.00  0.61           N  
ATOM   1569  CA  HIS A 112      19.887   5.760  21.946  1.00  0.61           C  
ATOM   1570  C   HIS A 112      20.768   5.684  20.705  1.00  0.61           C  
ATOM   1571  O   HIS A 112      21.953   5.989  20.755  1.00  0.61           O  
ATOM   1572  CB  HIS A 112      19.139   7.095  21.987  1.00  0.61           C  
ATOM   1573  CG  HIS A 112      20.005   8.349  21.949  1.00  0.61           C  
ATOM   1574  ND1 HIS A 112      20.729   8.822  23.044  1.00  0.61           N  
ATOM   1575  CD2 HIS A 112      20.241   9.223  20.941  1.00  0.61           C  
ATOM   1576  CE1 HIS A 112      21.358   9.931  22.695  1.00  0.61           C  
ATOM   1577  NE2 HIS A 112      21.077  10.197  21.432  1.00  0.61           N  
ATOM   1578  H   HIS A 112      21.696   5.604  23.087  1.00  0.61           H  
ATOM   1579  HA  HIS A 112      19.149   4.963  21.873  1.00  0.61           H  
ATOM   1580 1HB  HIS A 112      18.464   7.132  21.137  1.00  0.61           H  
ATOM   1581 2HB  HIS A 112      18.523   7.136  22.881  1.00  0.61           H  
ATOM   1582  HD1 HIS A 112      20.849   8.418  23.975  1.00  0.61           H  
ATOM   1583  HD2 HIS A 112      19.898   9.270  19.907  1.00  0.61           H  
ATOM   1584  HE1 HIS A 112      21.980  10.457  23.419  1.00  0.61           H  
ATOM   1585  N   LEU A 113      20.169   5.387  19.567  1.00  0.60           N  
ATOM   1586  CA  LEU A 113      20.941   5.259  18.338  1.00  0.60           C  
ATOM   1587  C   LEU A 113      20.262   5.984  17.190  1.00  0.60           C  
ATOM   1588  O   LEU A 113      19.055   5.861  16.992  1.00  0.60           O  
ATOM   1589  CB  LEU A 113      21.100   3.763  18.011  1.00  0.60           C  
ATOM   1590  CG  LEU A 113      21.907   3.383  16.811  1.00  0.60           C  
ATOM   1591  CD1 LEU A 113      23.358   3.763  17.086  1.00  0.60           C  
ATOM   1592  CD2 LEU A 113      21.746   1.867  16.566  1.00  0.60           C  
ATOM   1593  H   LEU A 113      19.170   5.198  19.579  1.00  0.60           H  
ATOM   1594  HA  LEU A 113      21.925   5.700  18.490  1.00  0.60           H  
ATOM   1595 1HB  LEU A 113      21.565   3.284  18.855  1.00  0.60           H  
ATOM   1596 2HB  LEU A 113      20.107   3.337  17.876  1.00  0.60           H  
ATOM   1597  HG  LEU A 113      21.568   3.938  15.933  1.00  0.60           H  
ATOM   1598 1HD1 LEU A 113      23.972   3.511  16.248  1.00  0.60           H  
ATOM   1599 2HD1 LEU A 113      23.427   4.833  17.268  1.00  0.60           H  
ATOM   1600 3HD1 LEU A 113      23.717   3.225  17.954  1.00  0.60           H  
ATOM   1601 1HD2 LEU A 113      22.333   1.566  15.707  1.00  0.60           H  
ATOM   1602 2HD2 LEU A 113      22.087   1.322  17.443  1.00  0.60           H  
ATOM   1603 3HD2 LEU A 113      20.697   1.636  16.384  1.00  0.60           H  
ATOM   1604  N   THR A 114      21.010   6.786  16.445  1.00  0.59           N  
ATOM   1605  CA  THR A 114      20.374   7.456  15.320  1.00  0.59           C  
ATOM   1606  C   THR A 114      20.340   6.518  14.122  1.00  0.59           C  
ATOM   1607  O   THR A 114      21.390   6.034  13.654  1.00  0.59           O  
ATOM   1608  CB  THR A 114      21.083   8.762  14.960  1.00  0.59           C  
ATOM   1609  OG1 THR A 114      21.051   9.655  16.087  1.00  0.59           O  
ATOM   1610  CG2 THR A 114      20.378   9.400  13.793  1.00  0.59           C  
ATOM   1611  H   THR A 114      21.996   6.900  16.632  1.00  0.59           H  
ATOM   1612  HA  THR A 114      19.346   7.697  15.587  1.00  0.59           H  
ATOM   1613  HB  THR A 114      22.120   8.558  14.693  1.00  0.59           H  
ATOM   1614  HG1 THR A 114      20.140   9.917  16.258  1.00  0.59           H  
ATOM   1615 1HG2 THR A 114      20.871  10.332  13.531  1.00  0.59           H  
ATOM   1616 2HG2 THR A 114      20.400   8.724  12.936  1.00  0.59           H  
ATOM   1617 3HG2 THR A 114      19.344   9.597  14.075  1.00  0.59           H  
ATOM   1618  N   VAL A 115      19.129   6.277  13.632  1.00  0.59           N  
ATOM   1619  CA  VAL A 115      18.922   5.350  12.546  1.00  0.59           C  
ATOM   1620  C   VAL A 115      18.075   5.949  11.439  1.00  0.59           C  
ATOM   1621  O   VAL A 115      17.394   6.963  11.613  1.00  0.59           O  
ATOM   1622  CB  VAL A 115      18.201   4.071  13.041  1.00  0.59           C  
ATOM   1623  CG1 VAL A 115      19.014   3.347  14.142  1.00  0.59           C  
ATOM   1624  CG2 VAL A 115      16.822   4.444  13.548  1.00  0.59           C  
ATOM   1625  H   VAL A 115      18.321   6.732  14.063  1.00  0.59           H  
ATOM   1626  HA  VAL A 115      19.890   5.075  12.147  1.00  0.59           H  
ATOM   1627  HB  VAL A 115      18.101   3.383  12.203  1.00  0.59           H  
ATOM   1628 1HG1 VAL A 115      18.484   2.446  14.449  1.00  0.59           H  
ATOM   1629 2HG1 VAL A 115      19.985   3.076  13.762  1.00  0.59           H  
ATOM   1630 3HG1 VAL A 115      19.131   4.004  15.002  1.00  0.59           H  
ATOM   1631 1HG2 VAL A 115      16.314   3.552  13.864  1.00  0.59           H  
ATOM   1632 2HG2 VAL A 115      16.914   5.132  14.389  1.00  0.59           H  
ATOM   1633 3HG2 VAL A 115      16.261   4.919  12.747  1.00  0.59           H  
ATOM   1634  N   ASN A 116      18.106   5.319  10.289  1.00  0.60           N  
ATOM   1635  CA  ASN A 116      17.175   5.670   9.239  1.00  0.60           C  
ATOM   1636  C   ASN A 116      16.162   4.535   9.204  1.00  0.60           C  
ATOM   1637  O   ASN A 116      16.470   3.428   9.663  1.00  0.60           O  
ATOM   1638  CB  ASN A 116      17.863   5.867   7.902  1.00  0.60           C  
ATOM   1639  CG  ASN A 116      18.891   7.001   7.895  1.00  0.60           C  
ATOM   1640  OD1 ASN A 116      18.781   8.071   8.552  1.00  0.60           O  
ATOM   1641  ND2 ASN A 116      19.920   6.784   7.105  1.00  0.60           N  
ATOM   1642  H   ASN A 116      18.745   4.536  10.181  1.00  0.60           H  
ATOM   1643  HA  ASN A 116      16.633   6.577   9.503  1.00  0.60           H  
ATOM   1644 1HB  ASN A 116      18.361   4.940   7.615  1.00  0.60           H  
ATOM   1645 2HB  ASN A 116      17.107   6.080   7.144  1.00  0.60           H  
ATOM   1646 1HD2 ASN A 116      20.642   7.472   7.019  1.00  0.60           H  
ATOM   1647 2HD2 ASN A 116      19.980   5.930   6.585  1.00  0.60           H  
ATOM   1648  N   TYR A 117      14.972   4.762   8.662  1.00  0.63           N  
ATOM   1649  CA  TYR A 117      14.097   3.605   8.521  1.00  0.63           C  
ATOM   1650  C   TYR A 117      13.192   3.690   7.303  1.00  0.63           C  
ATOM   1651  O   TYR A 117      12.896   4.768   6.774  1.00  0.63           O  
ATOM   1652  CB  TYR A 117      13.188   3.318   9.750  1.00  0.63           C  
ATOM   1653  CG  TYR A 117      12.074   4.319  10.018  1.00  0.63           C  
ATOM   1654  CD1 TYR A 117      10.879   4.242   9.282  1.00  0.63           C  
ATOM   1655  CD2 TYR A 117      12.176   5.225  11.028  1.00  0.63           C  
ATOM   1656  CE1 TYR A 117       9.845   5.108   9.527  1.00  0.63           C  
ATOM   1657  CE2 TYR A 117      11.116   6.085  11.286  1.00  0.63           C  
ATOM   1658  CZ  TYR A 117       9.972   6.040  10.532  1.00  0.63           C  
ATOM   1659  OH  TYR A 117       8.937   6.893  10.813  1.00  0.63           O  
ATOM   1660  H   TYR A 117      14.722   5.681   8.300  1.00  0.63           H  
ATOM   1661  HA  TYR A 117      14.731   2.740   8.378  1.00  0.63           H  
ATOM   1662 1HB  TYR A 117      12.730   2.334   9.625  1.00  0.63           H  
ATOM   1663 2HB  TYR A 117      13.811   3.261  10.645  1.00  0.63           H  
ATOM   1664  HD1 TYR A 117      10.772   3.500   8.499  1.00  0.63           H  
ATOM   1665  HD2 TYR A 117      13.084   5.267  11.632  1.00  0.63           H  
ATOM   1666  HE1 TYR A 117       8.928   5.049   8.940  1.00  0.63           H  
ATOM   1667  HE2 TYR A 117      11.192   6.800  12.088  1.00  0.63           H  
ATOM   1668  HH  TYR A 117       8.162   6.659  10.250  1.00  0.63           H  
ATOM   1669  N   GLN A 118      12.701   2.524   6.901  1.00  0.66           N  
ATOM   1670  CA  GLN A 118      11.733   2.424   5.819  1.00  0.66           C  
ATOM   1671  C   GLN A 118      10.714   1.320   6.031  1.00  0.66           C  
ATOM   1672  O   GLN A 118      11.055   0.221   6.451  1.00  0.66           O  
ATOM   1673  CB  GLN A 118      12.442   2.185   4.483  1.00  0.66           C  
ATOM   1674  CG  GLN A 118      11.496   2.079   3.285  1.00  0.66           C  
ATOM   1675  CD  GLN A 118      12.200   1.905   1.978  1.00  0.66           C  
ATOM   1676  OE1 GLN A 118      13.331   2.372   1.785  1.00  0.66           O  
ATOM   1677  NE2 GLN A 118      11.542   1.221   1.052  1.00  0.66           N  
ATOM   1678  H   GLN A 118      13.061   1.683   7.351  1.00  0.66           H  
ATOM   1679  HA  GLN A 118      11.195   3.363   5.766  1.00  0.66           H  
ATOM   1680 1HB  GLN A 118      13.150   2.990   4.300  1.00  0.66           H  
ATOM   1681 2HB  GLN A 118      13.008   1.257   4.538  1.00  0.66           H  
ATOM   1682 1HG  GLN A 118      10.875   1.207   3.416  1.00  0.66           H  
ATOM   1683 2HG  GLN A 118      10.871   2.968   3.233  1.00  0.66           H  
ATOM   1684 1HE2 GLN A 118      11.952   1.061   0.155  1.00  0.66           H  
ATOM   1685 2HE2 GLN A 118      10.627   0.857   1.256  1.00  0.66           H  
ATOM   1686  N   PHE A 119       9.461   1.588   5.687  1.00  0.73           N  
ATOM   1687  CA  PHE A 119       8.457   0.522   5.718  1.00  0.73           C  
ATOM   1688  C   PHE A 119       8.593  -0.346   4.489  1.00  0.73           C  
ATOM   1689  O   PHE A 119       8.554   0.135   3.353  1.00  0.73           O  
ATOM   1690  CB  PHE A 119       7.043   1.065   5.840  1.00  0.73           C  
ATOM   1691  CG  PHE A 119       6.603   1.436   7.211  1.00  0.73           C  
ATOM   1692  CD1 PHE A 119       6.867   2.652   7.790  1.00  0.73           C  
ATOM   1693  CD2 PHE A 119       5.824   0.530   7.903  1.00  0.73           C  
ATOM   1694  CE1 PHE A 119       6.360   2.928   9.051  1.00  0.73           C  
ATOM   1695  CE2 PHE A 119       5.312   0.811   9.132  1.00  0.73           C  
ATOM   1696  CZ  PHE A 119       5.576   2.005   9.711  1.00  0.73           C  
ATOM   1697  H   PHE A 119       9.229   2.532   5.374  1.00  0.73           H  
ATOM   1698  HA  PHE A 119       8.643  -0.112   6.580  1.00  0.73           H  
ATOM   1699 1HB  PHE A 119       6.944   1.942   5.214  1.00  0.73           H  
ATOM   1700 2HB  PHE A 119       6.344   0.318   5.457  1.00  0.73           H  
ATOM   1701  HD1 PHE A 119       7.473   3.393   7.256  1.00  0.73           H  
ATOM   1702  HD2 PHE A 119       5.609  -0.426   7.432  1.00  0.73           H  
ATOM   1703  HE1 PHE A 119       6.567   3.886   9.506  1.00  0.73           H  
ATOM   1704  HE2 PHE A 119       4.689   0.083   9.641  1.00  0.73           H  
ATOM   1705  HZ  PHE A 119       5.161   2.228  10.686  1.00  0.73           H  
ATOM   1706  N   VAL A 120       8.804  -1.628   4.741  1.00  0.83           N  
ATOM   1707  CA  VAL A 120       9.080  -2.609   3.707  1.00  0.83           C  
ATOM   1708  C   VAL A 120       8.182  -3.836   3.787  1.00  0.83           C  
ATOM   1709  O   VAL A 120       7.508  -4.081   4.789  1.00  0.83           O  
ATOM   1710  CB  VAL A 120      10.555  -3.070   3.801  1.00  0.83           C  
ATOM   1711  CG1 VAL A 120      11.513  -1.879   3.601  1.00  0.83           C  
ATOM   1712  CG2 VAL A 120      10.799  -3.708   5.179  1.00  0.83           C  
ATOM   1713  H   VAL A 120       8.786  -1.933   5.716  1.00  0.83           H  
ATOM   1714  HA  VAL A 120       8.925  -2.134   2.739  1.00  0.83           H  
ATOM   1715  HB  VAL A 120      10.752  -3.799   3.015  1.00  0.83           H  
ATOM   1716 1HG1 VAL A 120      12.540  -2.226   3.655  1.00  0.83           H  
ATOM   1717 2HG1 VAL A 120      11.336  -1.431   2.625  1.00  0.83           H  
ATOM   1718 3HG1 VAL A 120      11.349  -1.142   4.371  1.00  0.83           H  
ATOM   1719 1HG2 VAL A 120      11.832  -4.045   5.254  1.00  0.83           H  
ATOM   1720 2HG2 VAL A 120      10.602  -2.968   5.952  1.00  0.83           H  
ATOM   1721 3HG2 VAL A 120      10.129  -4.559   5.309  1.00  0.83           H  
ATOM   1722  N   ASN A 121       8.186  -4.609   2.712  1.00  0.99           N  
ATOM   1723  CA  ASN A 121       7.482  -5.877   2.657  1.00  0.99           C  
ATOM   1724  C   ASN A 121       8.315  -6.895   3.409  1.00  0.99           C  
ATOM   1725  O   ASN A 121       9.476  -7.119   3.071  1.00  0.99           O  
ATOM   1726  CB  ASN A 121       7.232  -6.325   1.230  1.00  0.99           C  
ATOM   1727  CG  ASN A 121       6.312  -7.565   1.119  1.00  0.99           C  
ATOM   1728  OD1 ASN A 121       6.313  -8.514   1.929  1.00  0.99           O  
ATOM   1729  ND2 ASN A 121       5.504  -7.552   0.082  1.00  0.99           N  
ATOM   1730  H   ASN A 121       8.731  -4.322   1.913  1.00  0.99           H  
ATOM   1731  HA  ASN A 121       6.526  -5.781   3.174  1.00  0.99           H  
ATOM   1732 1HB  ASN A 121       6.781  -5.505   0.669  1.00  0.99           H  
ATOM   1733 2HB  ASN A 121       8.185  -6.557   0.756  1.00  0.99           H  
ATOM   1734 1HD2 ASN A 121       4.872  -8.313  -0.071  1.00  0.99           H  
ATOM   1735 2HD2 ASN A 121       5.519  -6.780  -0.555  1.00  0.99           H  
ATOM   1736  N   CYS A 122       7.747  -7.475   4.454  1.00  1.24           N  
ATOM   1737  CA  CYS A 122       8.467  -8.423   5.290  1.00  1.24           C  
ATOM   1738  C   CYS A 122       8.952  -9.631   4.491  1.00  1.24           C  
ATOM   1739  O   CYS A 122       9.986 -10.223   4.806  1.00  1.24           O  
ATOM   1740  CB  CYS A 122       7.537  -8.994   6.368  1.00  1.24           C  
ATOM   1741  SG  CYS A 122       6.913  -7.831   7.604  1.00  1.24           S  
ATOM   1742  H   CYS A 122       6.791  -7.244   4.679  1.00  1.24           H  
ATOM   1743  HA  CYS A 122       9.322  -7.921   5.743  1.00  1.24           H  
ATOM   1744 1HB  CYS A 122       6.678  -9.454   5.879  1.00  1.24           H  
ATOM   1745 2HB  CYS A 122       8.052  -9.788   6.893  1.00  1.24           H  
ATOM   1746  N   GLY A 123       8.213 -10.006   3.452  1.00  1.56           N  
ATOM   1747  CA  GLY A 123       8.520 -11.221   2.717  1.00  1.56           C  
ATOM   1748  C   GLY A 123       8.368 -12.412   3.660  1.00  1.56           C  
ATOM   1749  O   GLY A 123       7.324 -12.535   4.306  1.00  1.56           O  
ATOM   1750  H   GLY A 123       7.422  -9.439   3.163  1.00  1.56           H  
ATOM   1751 1HA  GLY A 123       7.844 -11.321   1.869  1.00  1.56           H  
ATOM   1752 2HA  GLY A 123       9.537 -11.175   2.330  1.00  1.56           H  
ATOM   1753  N   ASN A 124       9.407 -13.256   3.723  1.00  1.96           N  
ATOM   1754  CA  ASN A 124       9.516 -14.479   4.541  1.00  1.96           C  
ATOM   1755  C   ASN A 124       9.796 -15.666   3.631  1.00  1.96           C  
ATOM   1756  O   ASN A 124      10.737 -16.421   3.880  1.00  1.96           O  
ATOM   1757  OXT ASN A 124       9.366 -15.603   2.480  1.00  1.96           O  
ATOM   1758  CB  ASN A 124       8.299 -14.744   5.437  1.00  1.96           C  
ATOM   1759  CG  ASN A 124       8.493 -15.920   6.375  1.00  1.96           C  
ATOM   1760  OD1 ASN A 124       9.618 -16.230   6.779  1.00  1.96           O  
ATOM   1761  ND2 ASN A 124       7.412 -16.577   6.727  1.00  1.96           N  
ATOM   1762  H   ASN A 124      10.204 -13.022   3.149  1.00  1.96           H  
ATOM   1763  HA  ASN A 124      10.379 -14.373   5.201  1.00  1.96           H  
ATOM   1764 1HB  ASN A 124       8.113 -13.878   6.076  1.00  1.96           H  
ATOM   1765 2HB  ASN A 124       7.410 -14.929   4.832  1.00  1.96           H  
ATOM   1766 1HD2 ASN A 124       7.486 -17.362   7.343  1.00  1.96           H  
ATOM   1767 2HD2 ASN A 124       6.518 -16.293   6.378  1.00  1.96           H  
TER    1768
ENDMDL

REMARK ID 128496 MODEL 2 2021-09-18_00000109_1_19
PFRMAT TS
TARGET 2021-09-18_00000109_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.949   0.520  -2.289  1.00  3.95           N  
ATOM      2  CA  ALA A   1       3.115   1.324  -1.406  1.00  3.95           C  
ATOM      3  C   ALA A   1       3.970   2.272  -0.590  1.00  3.95           C  
ATOM      4  O   ALA A   1       5.179   2.073  -0.460  1.00  3.95           O  
ATOM      5  CB  ALA A   1       2.308   0.432  -0.478  1.00  3.95           C  
ATOM      6 1H   ALA A   1       3.643  -0.441  -2.259  1.00  3.95           H  
ATOM      7 2H   ALA A   1       3.875   0.870  -3.233  1.00  3.95           H  
ATOM      8 3H   ALA A   1       4.909   0.579  -1.982  1.00  3.95           H  
ATOM      9  HA  ALA A   1       2.438   1.918  -2.021  1.00  3.95           H  
ATOM     10 1HB  ALA A   1       1.681   1.049   0.164  1.00  3.95           H  
ATOM     11 2HB  ALA A   1       1.681  -0.235  -1.069  1.00  3.95           H  
ATOM     12 3HB  ALA A   1       2.987  -0.157   0.137  1.00  3.95           H  
ATOM     13  N   THR A   2       3.337   3.306  -0.044  1.00  2.92           N  
ATOM     14  CA  THR A   2       4.035   4.287   0.779  1.00  2.92           C  
ATOM     15  C   THR A   2       3.411   4.360   2.183  1.00  2.92           C  
ATOM     16  O   THR A   2       3.839   3.655   3.095  1.00  2.92           O  
ATOM     17  CB  THR A   2       4.025   5.680   0.104  1.00  2.92           C  
ATOM     18  OG1 THR A   2       2.676   6.079  -0.147  1.00  2.92           O  
ATOM     19  CG2 THR A   2       4.785   5.634  -1.210  1.00  2.92           C  
ATOM     20  H   THR A   2       2.345   3.422  -0.191  1.00  2.92           H  
ATOM     21  HA  THR A   2       5.073   3.975   0.894  1.00  2.92           H  
ATOM     22  HB  THR A   2       4.494   6.406   0.768  1.00  2.92           H  
ATOM     23  HG1 THR A   2       2.672   6.947  -0.572  1.00  2.92           H  
ATOM     24 1HG2 THR A   2       4.772   6.621  -1.671  1.00  2.92           H  
ATOM     25 2HG2 THR A   2       5.816   5.334  -1.021  1.00  2.92           H  
ATOM     26 3HG2 THR A   2       4.318   4.919  -1.882  1.00  2.92           H  
ATOM     27  N   ALA A   3       2.406   5.220   2.348  1.00  2.06           N  
ATOM     28  CA  ALA A   3       1.766   5.413   3.650  1.00  2.06           C  
ATOM     29  C   ALA A   3       0.380   6.020   3.528  1.00  2.06           C  
ATOM     30  O   ALA A   3       0.064   6.702   2.551  1.00  2.06           O  
ATOM     31  CB  ALA A   3       2.615   6.316   4.533  1.00  2.06           C  
ATOM     32  H   ALA A   3       2.109   5.746   1.539  1.00  2.06           H  
ATOM     33  HA  ALA A   3       1.666   4.437   4.128  1.00  2.06           H  
ATOM     34 1HB  ALA A   3       2.132   6.424   5.505  1.00  2.06           H  
ATOM     35 2HB  ALA A   3       3.602   5.870   4.668  1.00  2.06           H  
ATOM     36 3HB  ALA A   3       2.716   7.293   4.069  1.00  2.06           H  
ATOM     37  N   GLN A   4      -0.422   5.795   4.556  1.00  1.45           N  
ATOM     38  CA  GLN A   4      -1.744   6.389   4.701  1.00  1.45           C  
ATOM     39  C   GLN A   4      -1.798   7.050   6.062  1.00  1.45           C  
ATOM     40  O   GLN A   4      -1.122   6.599   6.987  1.00  1.45           O  
ATOM     41  CB  GLN A   4      -2.842   5.338   4.587  1.00  1.45           C  
ATOM     42  CG  GLN A   4      -2.908   4.625   3.253  1.00  1.45           C  
ATOM     43  CD  GLN A   4      -1.936   3.477   3.159  1.00  1.45           C  
ATOM     44  OE1 GLN A   4      -1.758   2.718   4.112  1.00  1.45           O  
ATOM     45  NE2 GLN A   4      -1.302   3.332   2.007  1.00  1.45           N  
ATOM     46  H   GLN A   4      -0.082   5.194   5.287  1.00  1.45           H  
ATOM     47  HA  GLN A   4      -1.890   7.154   3.937  1.00  1.45           H  
ATOM     48 1HB  GLN A   4      -2.708   4.589   5.365  1.00  1.45           H  
ATOM     49 2HB  GLN A   4      -3.808   5.811   4.756  1.00  1.45           H  
ATOM     50 1HG  GLN A   4      -3.917   4.248   3.091  1.00  1.45           H  
ATOM     51 2HG  GLN A   4      -2.656   5.342   2.470  1.00  1.45           H  
ATOM     52 1HE2 GLN A   4      -0.650   2.584   1.888  1.00  1.45           H  
ATOM     53 2HE2 GLN A   4      -1.477   3.973   1.253  1.00  1.45           H  
ATOM     54  N   GLN A   5      -2.604   8.099   6.207  1.00  1.06           N  
ATOM     55  CA  GLN A   5      -2.664   8.800   7.491  1.00  1.06           C  
ATOM     56  C   GLN A   5      -4.067   9.265   7.840  1.00  1.06           C  
ATOM     57  O   GLN A   5      -4.814   9.733   6.977  1.00  1.06           O  
ATOM     58  CB  GLN A   5      -1.730  10.022   7.481  1.00  1.06           C  
ATOM     59  CG  GLN A   5      -1.598  10.734   8.832  1.00  1.06           C  
ATOM     60  CD  GLN A   5      -0.688  11.940   8.786  1.00  1.06           C  
ATOM     61  OE1 GLN A   5      -1.167  13.052   8.525  1.00  1.06           O  
ATOM     62  NE2 GLN A   5       0.616  11.765   9.006  1.00  1.06           N  
ATOM     63  H   GLN A   5      -3.152   8.432   5.425  1.00  1.06           H  
ATOM     64  HA  GLN A   5      -2.343   8.118   8.272  1.00  1.06           H  
ATOM     65 1HB  GLN A   5      -0.729   9.709   7.180  1.00  1.06           H  
ATOM     66 2HB  GLN A   5      -2.084  10.747   6.751  1.00  1.06           H  
ATOM     67 1HG  GLN A   5      -2.574  11.084   9.152  1.00  1.06           H  
ATOM     68 2HG  GLN A   5      -1.202  10.031   9.562  1.00  1.06           H  
ATOM     69 1HE2 GLN A   5       1.235  12.546   8.968  1.00  1.06           H  
ATOM     70 2HE2 GLN A   5       1.020  10.844   9.182  1.00  1.06           H  
ATOM     71  N   ALA A   6      -4.402   9.152   9.121  1.00  0.84           N  
ATOM     72  CA  ALA A   6      -5.690   9.578   9.649  1.00  0.84           C  
ATOM     73  C   ALA A   6      -5.513  10.363  10.933  1.00  0.84           C  
ATOM     74  O   ALA A   6      -4.535  10.177  11.663  1.00  0.84           O  
ATOM     75  CB  ALA A   6      -6.567   8.393   9.944  1.00  0.84           C  
ATOM     76  H   ALA A   6      -3.718   8.737   9.755  1.00  0.84           H  
ATOM     77  HA  ALA A   6      -6.169  10.220   8.910  1.00  0.84           H  
ATOM     78 1HB  ALA A   6      -7.521   8.736  10.333  1.00  0.84           H  
ATOM     79 2HB  ALA A   6      -6.731   7.808   9.059  1.00  0.84           H  
ATOM     80 3HB  ALA A   6      -6.061   7.815  10.679  1.00  0.84           H  
ATOM     81  N   SER A   7      -6.497  11.197  11.250  1.00  0.72           N  
ATOM     82  CA  SER A   7      -6.455  11.971  12.483  1.00  0.72           C  
ATOM     83  C   SER A   7      -7.801  11.967  13.189  1.00  0.72           C  
ATOM     84  O   SER A   7      -8.850  11.928  12.545  1.00  0.72           O  
ATOM     85  CB  SER A   7      -6.023  13.397  12.183  1.00  0.72           C  
ATOM     86  OG  SER A   7      -6.023  14.191  13.342  1.00  0.72           O  
ATOM     87  H   SER A   7      -7.279  11.314  10.620  1.00  0.72           H  
ATOM     88  HA  SER A   7      -5.727  11.515  13.145  1.00  0.72           H  
ATOM     89 1HB  SER A   7      -5.018  13.379  11.759  1.00  0.72           H  
ATOM     90 2HB  SER A   7      -6.685  13.834  11.439  1.00  0.72           H  
ATOM     91  HG  SER A   7      -5.604  13.657  14.037  1.00  0.72           H  
ATOM     92  N   GLY A   8      -7.758  11.985  14.523  1.00  0.66           N  
ATOM     93  CA  GLY A   8      -8.981  12.011  15.332  1.00  0.66           C  
ATOM     94  C   GLY A   8      -9.694  10.651  15.370  1.00  0.66           C  
ATOM     95  O   GLY A   8     -10.923  10.581  15.429  1.00  0.66           O  
ATOM     96  H   GLY A   8      -6.840  12.017  14.966  1.00  0.66           H  
ATOM     97 1HA  GLY A   8      -8.726  12.323  16.340  1.00  0.66           H  
ATOM     98 2HA  GLY A   8      -9.658  12.765  14.932  1.00  0.66           H  
ATOM     99  N   VAL A   9      -8.918   9.581  15.290  1.00  0.65           N  
ATOM    100  CA  VAL A   9      -9.416   8.216  15.239  1.00  0.65           C  
ATOM    101  C   VAL A   9      -9.737   7.665  16.611  1.00  0.65           C  
ATOM    102  O   VAL A   9      -8.949   7.773  17.548  1.00  0.65           O  
ATOM    103  CB  VAL A   9      -8.366   7.331  14.537  1.00  0.65           C  
ATOM    104  CG1 VAL A   9      -8.788   5.854  14.524  1.00  0.65           C  
ATOM    105  CG2 VAL A   9      -8.182   7.894  13.144  1.00  0.65           C  
ATOM    106  H   VAL A   9      -7.912   9.709  15.305  1.00  0.65           H  
ATOM    107  HA  VAL A   9     -10.328   8.209  14.641  1.00  0.65           H  
ATOM    108  HB  VAL A   9      -7.424   7.395  15.076  1.00  0.65           H  
ATOM    109 1HG1 VAL A   9      -8.032   5.256  14.026  1.00  0.65           H  
ATOM    110 2HG1 VAL A   9      -8.908   5.491  15.547  1.00  0.65           H  
ATOM    111 3HG1 VAL A   9      -9.728   5.762  13.992  1.00  0.65           H  
ATOM    112 1HG2 VAL A   9      -7.446   7.349  12.632  1.00  0.65           H  
ATOM    113 2HG2 VAL A   9      -9.124   7.839  12.600  1.00  0.65           H  
ATOM    114 3HG2 VAL A   9      -7.864   8.934  13.217  1.00  0.65           H  
ATOM    115  N   ARG A  10     -10.915   7.085  16.760  1.00  0.65           N  
ATOM    116  CA  ARG A  10     -11.245   6.526  18.058  1.00  0.65           C  
ATOM    117  C   ARG A  10     -10.606   5.167  18.249  1.00  0.65           C  
ATOM    118  O   ARG A  10     -10.914   4.224  17.507  1.00  0.65           O  
ATOM    119  CB  ARG A  10     -12.747   6.368  18.205  1.00  0.65           C  
ATOM    120  CG  ARG A  10     -13.203   5.769  19.532  1.00  0.65           C  
ATOM    121  CD  ARG A  10     -14.693   5.656  19.599  1.00  0.65           C  
ATOM    122  NE  ARG A  10     -15.156   4.995  20.816  1.00  0.65           N  
ATOM    123  CZ  ARG A  10     -16.451   4.765  21.110  1.00  0.65           C  
ATOM    124  NH1 ARG A  10     -17.386   5.151  20.272  1.00  0.65           N  
ATOM    125  NH2 ARG A  10     -16.792   4.151  22.232  1.00  0.65           N  
ATOM    126  H   ARG A  10     -11.562   7.023  15.985  1.00  0.65           H  
ATOM    127  HA  ARG A  10     -10.877   7.197  18.837  1.00  0.65           H  
ATOM    128 1HB  ARG A  10     -13.225   7.341  18.100  1.00  0.65           H  
ATOM    129 2HB  ARG A  10     -13.124   5.728  17.407  1.00  0.65           H  
ATOM    130 1HG  ARG A  10     -12.766   4.776  19.656  1.00  0.65           H  
ATOM    131 2HG  ARG A  10     -12.863   6.410  20.336  1.00  0.65           H  
ATOM    132 1HD  ARG A  10     -15.128   6.654  19.572  1.00  0.65           H  
ATOM    133 2HD  ARG A  10     -15.048   5.081  18.746  1.00  0.65           H  
ATOM    134  HE  ARG A  10     -14.462   4.686  21.480  1.00  0.65           H  
ATOM    135 1HH1 ARG A  10     -17.133   5.619  19.413  1.00  0.65           H  
ATOM    136 2HH1 ARG A  10     -18.358   4.980  20.486  1.00  0.65           H  
ATOM    137 1HH2 ARG A  10     -16.085   3.840  22.886  1.00  0.65           H  
ATOM    138 2HH2 ARG A  10     -17.767   3.985  22.436  1.00  0.65           H  
ATOM    139  N   ALA A  11      -9.721   5.066  19.232  1.00  0.67           N  
ATOM    140  CA  ALA A  11      -9.114   3.796  19.508  1.00  0.67           C  
ATOM    141  C   ALA A  11      -9.851   3.170  20.666  1.00  0.67           C  
ATOM    142  O   ALA A  11     -10.213   3.859  21.620  1.00  0.67           O  
ATOM    143  CB  ALA A  11      -7.637   3.915  19.823  1.00  0.67           C  
ATOM    144  H   ALA A  11      -9.453   5.871  19.788  1.00  0.67           H  
ATOM    145  HA  ALA A  11      -9.242   3.186  18.640  1.00  0.67           H  
ATOM    146 1HB  ALA A  11      -7.237   2.921  20.015  1.00  0.67           H  
ATOM    147 2HB  ALA A  11      -7.124   4.355  18.978  1.00  0.67           H  
ATOM    148 3HB  ALA A  11      -7.498   4.542  20.700  1.00  0.67           H  
ATOM    149  N   THR A  12     -10.042   1.874  20.609  1.00  0.71           N  
ATOM    150  CA  THR A  12     -10.691   1.157  21.695  1.00  0.71           C  
ATOM    151  C   THR A  12      -9.720   0.067  22.061  1.00  0.71           C  
ATOM    152  O   THR A  12      -8.598   0.075  21.544  1.00  0.71           O  
ATOM    153  CB  THR A  12     -12.065   0.572  21.303  1.00  0.71           C  
ATOM    154  OG1 THR A  12     -11.905  -0.544  20.420  1.00  0.71           O  
ATOM    155  CG2 THR A  12     -12.894   1.661  20.585  1.00  0.71           C  
ATOM    156  H   THR A  12      -9.726   1.382  19.772  1.00  0.71           H  
ATOM    157  HA  THR A  12     -10.818   1.809  22.559  1.00  0.71           H  
ATOM    158  HB  THR A  12     -12.589   0.247  22.200  1.00  0.71           H  
ATOM    159  HG1 THR A  12     -11.665  -0.281  19.500  1.00  0.71           H  
ATOM    160 1HG2 THR A  12     -13.867   1.258  20.312  1.00  0.71           H  
ATOM    161 2HG2 THR A  12     -13.027   2.514  21.251  1.00  0.71           H  
ATOM    162 3HG2 THR A  12     -12.373   1.982  19.680  1.00  0.71           H  
ATOM    163  N   TYR A  13     -10.090  -0.831  22.962  1.00  0.76           N  
ATOM    164  CA  TYR A  13      -9.155  -1.883  23.305  1.00  0.76           C  
ATOM    165  C   TYR A  13      -9.760  -3.216  23.671  1.00  0.76           C  
ATOM    166  O   TYR A  13     -10.935  -3.325  24.028  1.00  0.76           O  
ATOM    167  CB  TYR A  13      -8.254  -1.430  24.445  1.00  0.76           C  
ATOM    168  CG  TYR A  13      -8.950  -1.108  25.736  1.00  0.76           C  
ATOM    169  CD1 TYR A  13      -9.130  -2.074  26.704  1.00  0.76           C  
ATOM    170  CD2 TYR A  13      -9.380   0.181  25.962  1.00  0.76           C  
ATOM    171  CE1 TYR A  13      -9.736  -1.735  27.899  1.00  0.76           C  
ATOM    172  CE2 TYR A  13      -9.977   0.523  27.150  1.00  0.76           C  
ATOM    173  CZ  TYR A  13     -10.155  -0.433  28.120  1.00  0.76           C  
ATOM    174  OH  TYR A  13     -10.748  -0.106  29.312  1.00  0.76           O  
ATOM    175  H   TYR A  13     -11.010  -0.798  23.376  1.00  0.76           H  
ATOM    176  HA  TYR A  13      -8.541  -2.058  22.429  1.00  0.76           H  
ATOM    177 1HB  TYR A  13      -7.514  -2.206  24.648  1.00  0.76           H  
ATOM    178 2HB  TYR A  13      -7.707  -0.556  24.128  1.00  0.76           H  
ATOM    179  HD1 TYR A  13      -8.791  -3.095  26.531  1.00  0.76           H  
ATOM    180  HD2 TYR A  13      -9.238   0.931  25.197  1.00  0.76           H  
ATOM    181  HE1 TYR A  13      -9.878  -2.480  28.666  1.00  0.76           H  
ATOM    182  HE2 TYR A  13     -10.303   1.548  27.319  1.00  0.76           H  
ATOM    183  HH  TYR A  13     -10.912  -0.907  29.820  1.00  0.76           H  
ATOM    184  N   ASN A  14      -8.894  -4.220  23.615  1.00  0.82           N  
ATOM    185  CA  ASN A  14      -9.220  -5.593  23.978  1.00  0.82           C  
ATOM    186  C   ASN A  14      -8.060  -6.209  24.742  1.00  0.82           C  
ATOM    187  O   ASN A  14      -6.891  -5.995  24.416  1.00  0.82           O  
ATOM    188  CB  ASN A  14      -9.534  -6.444  22.748  1.00  0.82           C  
ATOM    189  CG  ASN A  14     -10.789  -6.041  22.010  1.00  0.82           C  
ATOM    190  OD1 ASN A  14     -11.911  -6.367  22.415  1.00  0.82           O  
ATOM    191  ND2 ASN A  14     -10.611  -5.356  20.919  1.00  0.82           N  
ATOM    192  H   ASN A  14      -7.954  -3.985  23.285  1.00  0.82           H  
ATOM    193  HA  ASN A  14     -10.086  -5.588  24.642  1.00  0.82           H  
ATOM    194 1HB  ASN A  14      -8.693  -6.388  22.053  1.00  0.82           H  
ATOM    195 2HB  ASN A  14      -9.629  -7.487  23.052  1.00  0.82           H  
ATOM    196 1HD2 ASN A  14     -11.405  -5.064  20.376  1.00  0.82           H  
ATOM    197 2HD2 ASN A  14      -9.681  -5.138  20.631  1.00  0.82           H  
ATOM    198  N   TYR A  15      -8.365  -7.048  25.716  1.00  0.88           N  
ATOM    199  CA  TYR A  15      -7.310  -7.668  26.507  1.00  0.88           C  
ATOM    200  C   TYR A  15      -6.745  -8.945  25.885  1.00  0.88           C  
ATOM    201  O   TYR A  15      -6.725 -10.003  26.514  1.00  0.88           O  
ATOM    202  CB  TYR A  15      -7.871  -7.991  27.885  1.00  0.88           C  
ATOM    203  CG  TYR A  15      -8.226  -6.772  28.723  1.00  0.88           C  
ATOM    204  CD1 TYR A  15      -9.503  -6.240  28.645  1.00  0.88           C  
ATOM    205  CD2 TYR A  15      -7.306  -6.220  29.601  1.00  0.88           C  
ATOM    206  CE1 TYR A  15      -9.852  -5.163  29.427  1.00  0.88           C  
ATOM    207  CE2 TYR A  15      -7.668  -5.145  30.389  1.00  0.88           C  
ATOM    208  CZ  TYR A  15      -8.927  -4.616  30.303  1.00  0.88           C  
ATOM    209  OH  TYR A  15      -9.285  -3.548  31.096  1.00  0.88           O  
ATOM    210  H   TYR A  15      -9.334  -7.232  25.939  1.00  0.88           H  
ATOM    211  HA  TYR A  15      -6.488  -6.958  26.608  1.00  0.88           H  
ATOM    212 1HB  TYR A  15      -8.768  -8.603  27.776  1.00  0.88           H  
ATOM    213 2HB  TYR A  15      -7.140  -8.580  28.439  1.00  0.88           H  
ATOM    214  HD1 TYR A  15     -10.233  -6.677  27.964  1.00  0.88           H  
ATOM    215  HD2 TYR A  15      -6.301  -6.639  29.679  1.00  0.88           H  
ATOM    216  HE1 TYR A  15     -10.857  -4.747  29.362  1.00  0.88           H  
ATOM    217  HE2 TYR A  15      -6.952  -4.718  31.085  1.00  0.88           H  
ATOM    218  HH  TYR A  15      -8.578  -3.361  31.721  1.00  0.88           H  
ATOM    219  N   TYR A  16      -6.208  -8.842  24.673  1.00  0.94           N  
ATOM    220  CA  TYR A  16      -5.620 -10.014  24.017  1.00  0.94           C  
ATOM    221  C   TYR A  16      -4.173 -10.122  24.406  1.00  0.94           C  
ATOM    222  O   TYR A  16      -3.295 -10.107  23.549  1.00  0.94           O  
ATOM    223  CB  TYR A  16      -5.703  -9.919  22.488  1.00  0.94           C  
ATOM    224  CG  TYR A  16      -5.354 -11.246  21.781  1.00  0.94           C  
ATOM    225  CD1 TYR A  16      -6.374 -12.076  21.339  1.00  0.94           C  
ATOM    226  CD2 TYR A  16      -4.015 -11.628  21.585  1.00  0.94           C  
ATOM    227  CE1 TYR A  16      -6.080 -13.273  20.716  1.00  0.94           C  
ATOM    228  CE2 TYR A  16      -3.728 -12.833  20.958  1.00  0.94           C  
ATOM    229  CZ  TYR A  16      -4.764 -13.652  20.530  1.00  0.94           C  
ATOM    230  OH  TYR A  16      -4.495 -14.848  19.921  1.00  0.94           O  
ATOM    231  H   TYR A  16      -6.200  -7.922  24.232  1.00  0.94           H  
ATOM    232  HA  TYR A  16      -6.133 -10.913  24.356  1.00  0.94           H  
ATOM    233 1HB  TYR A  16      -6.710  -9.623  22.193  1.00  0.94           H  
ATOM    234 2HB  TYR A  16      -5.014  -9.147  22.137  1.00  0.94           H  
ATOM    235  HD1 TYR A  16      -7.414 -11.784  21.488  1.00  0.94           H  
ATOM    236  HD2 TYR A  16      -3.202 -10.987  21.925  1.00  0.94           H  
ATOM    237  HE1 TYR A  16      -6.887 -13.922  20.376  1.00  0.94           H  
ATOM    238  HE2 TYR A  16      -2.693 -13.136  20.808  1.00  0.94           H  
ATOM    239  HH  TYR A  16      -5.328 -15.289  19.689  1.00  0.94           H  
ATOM    240  N   ASN A  17      -3.935 -10.324  25.693  1.00  0.97           N  
ATOM    241  CA  ASN A  17      -2.579 -10.317  26.212  1.00  0.97           C  
ATOM    242  C   ASN A  17      -1.701 -11.347  25.495  1.00  0.97           C  
ATOM    243  O   ASN A  17      -1.898 -12.553  25.691  1.00  0.97           O  
ATOM    244  CB  ASN A  17      -2.604 -10.518  27.709  1.00  0.97           C  
ATOM    245  CG  ASN A  17      -1.262 -10.453  28.293  1.00  0.97           C  
ATOM    246  OD1 ASN A  17      -0.487 -11.406  28.147  1.00  0.97           O  
ATOM    247  ND2 ASN A  17      -0.934  -9.358  28.934  1.00  0.97           N  
ATOM    248  H   ASN A  17      -4.748 -10.389  26.307  1.00  0.97           H  
ATOM    249  HA  ASN A  17      -2.186  -9.319  26.071  1.00  0.97           H  
ATOM    250 1HB  ASN A  17      -3.224  -9.743  28.169  1.00  0.97           H  
ATOM    251 2HB  ASN A  17      -3.053 -11.479  27.946  1.00  0.97           H  
ATOM    252 1HD2 ASN A  17      -0.028  -9.268  29.340  1.00  0.97           H  
ATOM    253 2HD2 ASN A  17      -1.593  -8.577  29.019  1.00  0.97           H  
ATOM    254  N   PRO A  18      -0.718 -10.918  24.671  1.00  0.98           N  
ATOM    255  CA  PRO A  18       0.175 -11.767  23.920  1.00  0.98           C  
ATOM    256  C   PRO A  18       0.901 -12.790  24.774  1.00  0.98           C  
ATOM    257  O   PRO A  18       1.140 -13.905  24.329  1.00  0.98           O  
ATOM    258  CB  PRO A  18       1.148 -10.762  23.331  1.00  0.98           C  
ATOM    259  CG  PRO A  18       0.386  -9.495  23.228  1.00  0.98           C  
ATOM    260  CD  PRO A  18      -0.454  -9.461  24.452  1.00  0.98           C  
ATOM    261  HA  PRO A  18      -0.399 -12.264  23.123  1.00  0.98           H  
ATOM    262 1HB  PRO A  18       2.024 -10.680  23.978  1.00  0.98           H  
ATOM    263 2HB  PRO A  18       1.485 -11.118  22.369  1.00  0.98           H  
ATOM    264 1HG  PRO A  18       1.060  -8.652  23.128  1.00  0.98           H  
ATOM    265 2HG  PRO A  18      -0.242  -9.495  22.345  1.00  0.98           H  
ATOM    266 1HD  PRO A  18       0.093  -9.022  25.300  1.00  0.98           H  
ATOM    267 2HD  PRO A  18      -1.352  -8.885  24.188  1.00  0.98           H  
ATOM    268  N   THR A  19       1.214 -12.457  26.029  1.00  0.97           N  
ATOM    269  CA  THR A  19       1.916 -13.431  26.856  1.00  0.97           C  
ATOM    270  C   THR A  19       0.998 -14.593  27.195  1.00  0.97           C  
ATOM    271  O   THR A  19       1.370 -15.758  27.056  1.00  0.97           O  
ATOM    272  CB  THR A  19       2.472 -12.808  28.153  1.00  0.97           C  
ATOM    273  OG1 THR A  19       3.422 -11.777  27.836  1.00  0.97           O  
ATOM    274  CG2 THR A  19       3.144 -13.876  28.989  1.00  0.97           C  
ATOM    275  H   THR A  19       0.989 -11.547  26.406  1.00  0.97           H  
ATOM    276  HA  THR A  19       2.758 -13.824  26.287  1.00  0.97           H  
ATOM    277  HB  THR A  19       1.668 -12.381  28.729  1.00  0.97           H  
ATOM    278  HG1 THR A  19       3.703 -11.345  28.648  1.00  0.97           H  
ATOM    279 1HG2 THR A  19       3.529 -13.431  29.905  1.00  0.97           H  
ATOM    280 2HG2 THR A  19       2.418 -14.650  29.239  1.00  0.97           H  
ATOM    281 3HG2 THR A  19       3.965 -14.316  28.425  1.00  0.97           H  
ATOM    282  N   GLN A  20      -0.234 -14.278  27.594  1.00  0.95           N  
ATOM    283  CA  GLN A  20      -1.194 -15.309  27.986  1.00  0.95           C  
ATOM    284  C   GLN A  20      -1.575 -16.190  26.802  1.00  0.95           C  
ATOM    285  O   GLN A  20      -1.891 -17.370  26.966  1.00  0.95           O  
ATOM    286  CB  GLN A  20      -2.436 -14.687  28.615  1.00  0.95           C  
ATOM    287  CG  GLN A  20      -2.165 -14.039  29.977  1.00  0.95           C  
ATOM    288  CD  GLN A  20      -3.400 -13.410  30.612  1.00  0.95           C  
ATOM    289  OE1 GLN A  20      -4.375 -13.062  29.943  1.00  0.95           O  
ATOM    290  NE2 GLN A  20      -3.359 -13.259  31.933  1.00  0.95           N  
ATOM    291  H   GLN A  20      -0.492 -13.292  27.656  1.00  0.95           H  
ATOM    292  HA  GLN A  20      -0.721 -15.946  28.732  1.00  0.95           H  
ATOM    293 1HB  GLN A  20      -2.831 -13.923  27.942  1.00  0.95           H  
ATOM    294 2HB  GLN A  20      -3.205 -15.446  28.738  1.00  0.95           H  
ATOM    295 1HG  GLN A  20      -1.785 -14.802  30.655  1.00  0.95           H  
ATOM    296 2HG  GLN A  20      -1.416 -13.259  29.844  1.00  0.95           H  
ATOM    297 1HE2 GLN A  20      -4.137 -12.853  32.415  1.00  0.95           H  
ATOM    298 2HE2 GLN A  20      -2.552 -13.551  32.445  1.00  0.95           H  
ATOM    299  N   ASN A  21      -1.488 -15.623  25.599  1.00  0.93           N  
ATOM    300  CA  ASN A  21      -1.800 -16.343  24.374  1.00  0.93           C  
ATOM    301  C   ASN A  21      -0.543 -16.926  23.712  1.00  0.93           C  
ATOM    302  O   ASN A  21      -0.588 -17.344  22.551  1.00  0.93           O  
ATOM    303  CB  ASN A  21      -2.507 -15.413  23.404  1.00  0.93           C  
ATOM    304  CG  ASN A  21      -3.901 -15.035  23.844  1.00  0.93           C  
ATOM    305  OD1 ASN A  21      -4.861 -15.805  23.701  1.00  0.93           O  
ATOM    306  ND2 ASN A  21      -4.019 -13.867  24.393  1.00  0.93           N  
ATOM    307  H   ASN A  21      -1.258 -14.627  25.546  1.00  0.93           H  
ATOM    308  HA  ASN A  21      -2.459 -17.176  24.620  1.00  0.93           H  
ATOM    309 1HB  ASN A  21      -1.919 -14.495  23.301  1.00  0.93           H  
ATOM    310 2HB  ASN A  21      -2.562 -15.878  22.421  1.00  0.93           H  
ATOM    311 1HD2 ASN A  21      -4.908 -13.551  24.719  1.00  0.93           H  
ATOM    312 2HD2 ASN A  21      -3.190 -13.295  24.512  1.00  0.93           H  
ATOM    313  N   ASN A  22       0.592 -16.898  24.424  1.00  0.92           N  
ATOM    314  CA  ASN A  22       1.885 -17.430  23.976  1.00  0.92           C  
ATOM    315  C   ASN A  22       2.342 -16.833  22.647  1.00  0.92           C  
ATOM    316  O   ASN A  22       3.019 -17.490  21.853  1.00  0.92           O  
ATOM    317  CB  ASN A  22       1.826 -18.946  23.887  1.00  0.92           C  
ATOM    318  CG  ASN A  22       1.590 -19.599  25.234  1.00  0.92           C  
ATOM    319  OD1 ASN A  22       2.211 -19.234  26.239  1.00  0.92           O  
ATOM    320  ND2 ASN A  22       0.697 -20.560  25.266  1.00  0.92           N  
ATOM    321  H   ASN A  22       0.579 -16.511  25.367  1.00  0.92           H  
ATOM    322  HA  ASN A  22       2.632 -17.154  24.723  1.00  0.92           H  
ATOM    323 1HB  ASN A  22       1.032 -19.248  23.204  1.00  0.92           H  
ATOM    324 2HB  ASN A  22       2.763 -19.318  23.477  1.00  0.92           H  
ATOM    325 1HD2 ASN A  22       0.496 -21.026  26.129  1.00  0.92           H  
ATOM    326 2HD2 ASN A  22       0.214 -20.823  24.432  1.00  0.92           H  
ATOM    327  N   TRP A  23       1.953 -15.584  22.411  1.00  0.90           N  
ATOM    328  CA  TRP A  23       2.232 -14.809  21.218  1.00  0.90           C  
ATOM    329  C   TRP A  23       1.848 -15.543  19.927  1.00  0.90           C  
ATOM    330  O   TRP A  23       2.412 -15.274  18.859  1.00  0.90           O  
ATOM    331  CB  TRP A  23       3.695 -14.441  21.175  1.00  0.90           C  
ATOM    332  CG  TRP A  23       4.160 -13.654  22.359  1.00  0.90           C  
ATOM    333  CD1 TRP A  23       4.556 -14.145  23.566  1.00  0.90           C  
ATOM    334  CD2 TRP A  23       4.298 -12.221  22.449  1.00  0.90           C  
ATOM    335  NE1 TRP A  23       4.908 -13.115  24.399  1.00  0.90           N  
ATOM    336  CE2 TRP A  23       4.751 -11.932  23.732  1.00  0.90           C  
ATOM    337  CE3 TRP A  23       4.074 -11.181  21.561  1.00  0.90           C  
ATOM    338  CZ2 TRP A  23       4.974 -10.630  24.154  1.00  0.90           C  
ATOM    339  CZ3 TRP A  23       4.285  -9.875  21.974  1.00  0.90           C  
ATOM    340  CH2 TRP A  23       4.724  -9.604  23.237  1.00  0.90           C  
ATOM    341  H   TRP A  23       1.428 -15.121  23.136  1.00  0.90           H  
ATOM    342  HA  TRP A  23       1.649 -13.894  21.288  1.00  0.90           H  
ATOM    343 1HB  TRP A  23       4.309 -15.329  21.053  1.00  0.90           H  
ATOM    344 2HB  TRP A  23       3.811 -13.823  20.319  1.00  0.90           H  
ATOM    345  HD1 TRP A  23       4.581 -15.198  23.833  1.00  0.90           H  
ATOM    346  HE1 TRP A  23       5.232 -13.208  25.352  1.00  0.90           H  
ATOM    347  HE3 TRP A  23       3.739 -11.393  20.573  1.00  0.90           H  
ATOM    348  HZ2 TRP A  23       5.328 -10.400  25.160  1.00  0.90           H  
ATOM    349  HZ3 TRP A  23       4.095  -9.067  21.263  1.00  0.90           H  
ATOM    350  HH2 TRP A  23       4.885  -8.567  23.533  1.00  0.90           H  
ATOM    351  N   ASP A  24       0.865 -16.443  20.033  1.00  0.88           N  
ATOM    352  CA  ASP A  24       0.403 -17.295  18.949  1.00  0.88           C  
ATOM    353  C   ASP A  24      -0.465 -16.632  17.881  1.00  0.88           C  
ATOM    354  O   ASP A  24      -0.303 -16.904  16.693  1.00  0.88           O  
ATOM    355  CB  ASP A  24      -0.392 -18.440  19.559  1.00  0.88           C  
ATOM    356  CG  ASP A  24      -0.765 -19.475  18.581  1.00  0.88           C  
ATOM    357  OD1 ASP A  24       0.092 -20.182  18.093  1.00  0.88           O  
ATOM    358  OD2 ASP A  24      -1.928 -19.525  18.272  1.00  0.88           O  
ATOM    359  H   ASP A  24       0.450 -16.604  20.952  1.00  0.88           H  
ATOM    360  HA  ASP A  24       1.285 -17.705  18.458  1.00  0.88           H  
ATOM    361 1HB  ASP A  24       0.201 -18.900  20.356  1.00  0.88           H  
ATOM    362 2HB  ASP A  24      -1.296 -18.048  20.025  1.00  0.88           H  
ATOM    363  N   LEU A  25      -1.426 -15.820  18.314  1.00  0.85           N  
ATOM    364  CA  LEU A  25      -2.429 -15.181  17.456  1.00  0.85           C  
ATOM    365  C   LEU A  25      -3.421 -16.104  16.731  1.00  0.85           C  
ATOM    366  O   LEU A  25      -4.201 -15.607  15.908  1.00  0.85           O  
ATOM    367  CB  LEU A  25      -1.764 -14.304  16.392  1.00  0.85           C  
ATOM    368  CG  LEU A  25      -1.011 -13.127  16.845  1.00  0.85           C  
ATOM    369  CD1 LEU A  25      -0.308 -12.537  15.685  1.00  0.85           C  
ATOM    370  CD2 LEU A  25      -2.003 -12.127  17.365  1.00  0.85           C  
ATOM    371  H   LEU A  25      -1.479 -15.646  19.303  1.00  0.85           H  
ATOM    372  HA  LEU A  25      -3.006 -14.515  18.084  1.00  0.85           H  
ATOM    373 1HB  LEU A  25      -1.122 -14.896  15.754  1.00  0.85           H  
ATOM    374 2HB  LEU A  25      -2.557 -13.903  15.778  1.00  0.85           H  
ATOM    375  HG  LEU A  25      -0.282 -13.401  17.605  1.00  0.85           H  
ATOM    376 1HD1 LEU A  25       0.240 -11.650  16.005  1.00  0.85           H  
ATOM    377 2HD1 LEU A  25       0.374 -13.276  15.291  1.00  0.85           H  
ATOM    378 3HD1 LEU A  25      -1.032 -12.265  14.919  1.00  0.85           H  
ATOM    379 1HD2 LEU A  25      -1.504 -11.234  17.653  1.00  0.85           H  
ATOM    380 2HD2 LEU A  25      -2.698 -11.888  16.573  1.00  0.85           H  
ATOM    381 3HD2 LEU A  25      -2.542 -12.544  18.211  1.00  0.85           H  
ATOM    382  N   ALA A  26      -3.489 -17.403  17.046  1.00  0.81           N  
ATOM    383  CA  ALA A  26      -4.498 -18.192  16.365  1.00  0.81           C  
ATOM    384  C   ALA A  26      -5.864 -17.629  16.684  1.00  0.81           C  
ATOM    385  O   ALA A  26      -6.124 -17.166  17.797  1.00  0.81           O  
ATOM    386  CB  ALA A  26      -4.430 -19.651  16.758  1.00  0.81           C  
ATOM    387  H   ALA A  26      -2.851 -17.879  17.698  1.00  0.81           H  
ATOM    388  HA  ALA A  26      -4.335 -18.105  15.291  1.00  0.81           H  
ATOM    389 1HB  ALA A  26      -5.196 -20.209  16.224  1.00  0.81           H  
ATOM    390 2HB  ALA A  26      -3.448 -20.048  16.502  1.00  0.81           H  
ATOM    391 3HB  ALA A  26      -4.589 -19.746  17.830  1.00  0.81           H  
ATOM    392  N   GLY A  27      -6.738 -17.675  15.696  1.00  0.78           N  
ATOM    393  CA  GLY A  27      -8.101 -17.195  15.829  1.00  0.78           C  
ATOM    394  C   GLY A  27      -8.251 -15.776  15.293  1.00  0.78           C  
ATOM    395  O   GLY A  27      -9.370 -15.339  15.019  1.00  0.78           O  
ATOM    396  H   GLY A  27      -6.448 -18.052  14.805  1.00  0.78           H  
ATOM    397 1HA  GLY A  27      -8.773 -17.862  15.289  1.00  0.78           H  
ATOM    398 2HA  GLY A  27      -8.396 -17.223  16.877  1.00  0.78           H  
ATOM    399  N   THR A  28      -7.131 -15.068  15.108  1.00  0.75           N  
ATOM    400  CA  THR A  28      -7.202 -13.720  14.565  1.00  0.75           C  
ATOM    401  C   THR A  28      -7.273 -13.813  13.063  1.00  0.75           C  
ATOM    402  O   THR A  28      -6.899 -14.836  12.485  1.00  0.75           O  
ATOM    403  CB  THR A  28      -5.962 -12.894  14.932  1.00  0.75           C  
ATOM    404  OG1 THR A  28      -4.803 -13.515  14.350  1.00  0.75           O  
ATOM    405  CG2 THR A  28      -5.797 -12.803  16.450  1.00  0.75           C  
ATOM    406  H   THR A  28      -6.219 -15.451  15.363  1.00  0.75           H  
ATOM    407  HA  THR A  28      -8.099 -13.217  14.934  1.00  0.75           H  
ATOM    408  HB  THR A  28      -6.064 -11.901  14.519  1.00  0.75           H  
ATOM    409  HG1 THR A  28      -4.479 -14.203  14.975  1.00  0.75           H  
ATOM    410 1HG2 THR A  28      -4.927 -12.217  16.687  1.00  0.75           H  
ATOM    411 2HG2 THR A  28      -6.681 -12.324  16.873  1.00  0.75           H  
ATOM    412 3HG2 THR A  28      -5.689 -13.801  16.873  1.00  0.75           H  
ATOM    413  N   TYR A  29      -7.695 -12.741  12.410  1.00  0.73           N  
ATOM    414  CA  TYR A  29      -7.707 -12.709  10.966  1.00  0.73           C  
ATOM    415  C   TYR A  29      -6.318 -12.830  10.356  1.00  0.73           C  
ATOM    416  O   TYR A  29      -6.092 -13.654   9.463  1.00  0.73           O  
ATOM    417  CB  TYR A  29      -8.348 -11.422  10.483  1.00  0.73           C  
ATOM    418  CG  TYR A  29      -8.405 -11.249   8.984  1.00  0.73           C  
ATOM    419  CD1 TYR A  29      -9.405 -11.835   8.218  1.00  0.73           C  
ATOM    420  CD2 TYR A  29      -7.457 -10.495   8.388  1.00  0.73           C  
ATOM    421  CE1 TYR A  29      -9.435 -11.620   6.840  1.00  0.73           C  
ATOM    422  CE2 TYR A  29      -7.472 -10.279   7.056  1.00  0.73           C  
ATOM    423  CZ  TYR A  29      -8.459 -10.825   6.252  1.00  0.73           C  
ATOM    424  OH  TYR A  29      -8.490 -10.580   4.863  1.00  0.73           O  
ATOM    425  H   TYR A  29      -8.034 -11.917  12.920  1.00  0.73           H  
ATOM    426  HA  TYR A  29      -8.297 -13.556  10.613  1.00  0.73           H  
ATOM    427 1HB  TYR A  29      -9.365 -11.355  10.875  1.00  0.73           H  
ATOM    428 2HB  TYR A  29      -7.795 -10.583  10.894  1.00  0.73           H  
ATOM    429  HD1 TYR A  29     -10.170 -12.447   8.693  1.00  0.73           H  
ATOM    430  HD2 TYR A  29      -6.686 -10.050   8.997  1.00  0.73           H  
ATOM    431  HE1 TYR A  29     -10.225 -12.065   6.233  1.00  0.73           H  
ATOM    432  HE2 TYR A  29      -6.708  -9.672   6.655  1.00  0.73           H  
ATOM    433  HH  TYR A  29      -9.108 -11.194   4.444  1.00  0.73           H  
ATOM    434  N   CYS A  30      -5.368 -11.995  10.801  1.00  0.73           N  
ATOM    435  CA  CYS A  30      -4.110 -11.970  10.078  1.00  0.73           C  
ATOM    436  C   CYS A  30      -3.273 -13.203  10.360  1.00  0.73           C  
ATOM    437  O   CYS A  30      -2.467 -13.604   9.522  1.00  0.73           O  
ATOM    438  CB  CYS A  30      -3.308 -10.726  10.421  1.00  0.73           C  
ATOM    439  SG  CYS A  30      -4.119  -9.153   9.945  1.00  0.73           S  
ATOM    440  H   CYS A  30      -5.497 -11.375  11.597  1.00  0.73           H  
ATOM    441  HA  CYS A  30      -4.329 -11.944   9.013  1.00  0.73           H  
ATOM    442 1HB  CYS A  30      -3.107 -10.711  11.476  1.00  0.73           H  
ATOM    443 2HB  CYS A  30      -2.343 -10.776   9.922  1.00  0.73           H  
ATOM    444  N   ALA A  31      -3.511 -13.894  11.483  1.00  0.74           N  
ATOM    445  CA  ALA A  31      -2.757 -15.113  11.755  1.00  0.74           C  
ATOM    446  C   ALA A  31      -2.996 -16.176  10.699  1.00  0.74           C  
ATOM    447  O   ALA A  31      -2.206 -17.108  10.587  1.00  0.74           O  
ATOM    448  CB  ALA A  31      -3.109 -15.685  13.095  1.00  0.74           C  
ATOM    449  H   ALA A  31      -4.176 -13.583  12.203  1.00  0.74           H  
ATOM    450  HA  ALA A  31      -1.696 -14.861  11.748  1.00  0.74           H  
ATOM    451 1HB  ALA A  31      -2.517 -16.576  13.289  1.00  0.74           H  
ATOM    452 2HB  ALA A  31      -2.894 -14.951  13.830  1.00  0.74           H  
ATOM    453 3HB  ALA A  31      -4.173 -15.940  13.120  1.00  0.74           H  
ATOM    454  N   THR A  32      -4.086 -16.072   9.933  1.00  0.77           N  
ATOM    455  CA  THR A  32      -4.364 -17.085   8.940  1.00  0.77           C  
ATOM    456  C   THR A  32      -3.627 -16.783   7.630  1.00  0.77           C  
ATOM    457  O   THR A  32      -3.624 -17.605   6.712  1.00  0.77           O  
ATOM    458  CB  THR A  32      -5.881 -17.210   8.712  1.00  0.77           C  
ATOM    459  OG1 THR A  32      -6.420 -16.001   8.152  1.00  0.77           O  
ATOM    460  CG2 THR A  32      -6.547 -17.448  10.059  1.00  0.77           C  
ATOM    461  H   THR A  32      -4.725 -15.278  10.015  1.00  0.77           H  
ATOM    462  HA  THR A  32      -4.003 -18.043   9.313  1.00  0.77           H  
ATOM    463  HB  THR A  32      -6.088 -18.041   8.043  1.00  0.77           H  
ATOM    464  HG1 THR A  32      -6.163 -15.223   8.697  1.00  0.77           H  
ATOM    465 1HG2 THR A  32      -7.624 -17.540   9.922  1.00  0.77           H  
ATOM    466 2HG2 THR A  32      -6.156 -18.360  10.503  1.00  0.77           H  
ATOM    467 3HG2 THR A  32      -6.335 -16.602  10.716  1.00  0.77           H  
ATOM    468  N   TRP A  33      -3.014 -15.596   7.543  1.00  0.81           N  
ATOM    469  CA  TRP A  33      -2.289 -15.179   6.352  1.00  0.81           C  
ATOM    470  C   TRP A  33      -0.778 -15.104   6.609  1.00  0.81           C  
ATOM    471  O   TRP A  33       0.030 -15.463   5.751  1.00  0.81           O  
ATOM    472  CB  TRP A  33      -2.791 -13.799   5.922  1.00  0.81           C  
ATOM    473  CG  TRP A  33      -4.232 -13.803   5.518  1.00  0.81           C  
ATOM    474  CD1 TRP A  33      -5.281 -13.283   6.213  1.00  0.81           C  
ATOM    475  CD2 TRP A  33      -4.794 -14.379   4.324  1.00  0.81           C  
ATOM    476  NE1 TRP A  33      -6.444 -13.495   5.531  1.00  0.81           N  
ATOM    477  CE2 TRP A  33      -6.168 -14.154   4.375  1.00  0.81           C  
ATOM    478  CE3 TRP A  33      -4.252 -15.059   3.232  1.00  0.81           C  
ATOM    479  CZ2 TRP A  33      -7.016 -14.579   3.371  1.00  0.81           C  
ATOM    480  CZ3 TRP A  33      -5.100 -15.485   2.223  1.00  0.81           C  
ATOM    481  CH2 TRP A  33      -6.448 -15.249   2.290  1.00  0.81           C  
ATOM    482  H   TRP A  33      -3.039 -14.963   8.333  1.00  0.81           H  
ATOM    483  HA  TRP A  33      -2.473 -15.899   5.556  1.00  0.81           H  
ATOM    484 1HB  TRP A  33      -2.665 -13.092   6.752  1.00  0.81           H  
ATOM    485 2HB  TRP A  33      -2.192 -13.433   5.089  1.00  0.81           H  
ATOM    486  HD1 TRP A  33      -5.211 -12.783   7.167  1.00  0.81           H  
ATOM    487  HE1 TRP A  33      -7.368 -13.221   5.830  1.00  0.81           H  
ATOM    488  HE3 TRP A  33      -3.181 -15.247   3.174  1.00  0.81           H  
ATOM    489  HZ2 TRP A  33      -8.090 -14.404   3.408  1.00  0.81           H  
ATOM    490  HZ3 TRP A  33      -4.669 -16.012   1.373  1.00  0.81           H  
ATOM    491  HH2 TRP A  33      -7.088 -15.597   1.479  1.00  0.81           H  
ATOM    492  N   ASP A  34      -0.418 -14.672   7.821  1.00  0.87           N  
ATOM    493  CA  ASP A  34       0.961 -14.439   8.257  1.00  0.87           C  
ATOM    494  C   ASP A  34       1.460 -15.500   9.237  1.00  0.87           C  
ATOM    495  O   ASP A  34       2.380 -15.260  10.022  1.00  0.87           O  
ATOM    496  CB  ASP A  34       1.078 -13.049   8.878  1.00  0.87           C  
ATOM    497  CG  ASP A  34       0.877 -11.947   7.857  1.00  0.87           C  
ATOM    498  OD1 ASP A  34       1.396 -12.061   6.768  1.00  0.87           O  
ATOM    499  OD2 ASP A  34       0.190 -11.009   8.161  1.00  0.87           O  
ATOM    500  H   ASP A  34      -1.155 -14.426   8.477  1.00  0.87           H  
ATOM    501  HA  ASP A  34       1.603 -14.469   7.377  1.00  0.87           H  
ATOM    502 1HB  ASP A  34       0.325 -12.940   9.663  1.00  0.87           H  
ATOM    503 2HB  ASP A  34       2.060 -12.930   9.341  1.00  0.87           H  
ATOM    504  N   ALA A  35       0.880 -16.689   9.168  1.00  0.93           N  
ATOM    505  CA  ALA A  35       1.207 -17.792  10.072  1.00  0.93           C  
ATOM    506  C   ALA A  35       2.694 -18.148  10.072  1.00  0.93           C  
ATOM    507  O   ALA A  35       3.228 -18.597  11.084  1.00  0.93           O  
ATOM    508  CB  ALA A  35       0.414 -19.027   9.682  1.00  0.93           C  
ATOM    509  H   ALA A  35       0.148 -16.823   8.483  1.00  0.93           H  
ATOM    510  HA  ALA A  35       0.927 -17.489  11.082  1.00  0.93           H  
ATOM    511 1HB  ALA A  35       0.635 -19.832  10.380  1.00  0.93           H  
ATOM    512 2HB  ALA A  35      -0.649 -18.806   9.709  1.00  0.93           H  
ATOM    513 3HB  ALA A  35       0.691 -19.332   8.676  1.00  0.93           H  
ATOM    514  N   GLY A  36       3.361 -17.974   8.931  1.00  0.99           N  
ATOM    515  CA  GLY A  36       4.774 -18.313   8.807  1.00  0.99           C  
ATOM    516  C   GLY A  36       5.742 -17.200   9.244  1.00  0.99           C  
ATOM    517  O   GLY A  36       6.957 -17.365   9.126  1.00  0.99           O  
ATOM    518  H   GLY A  36       2.872 -17.594   8.135  1.00  0.99           H  
ATOM    519 1HA  GLY A  36       4.972 -19.207   9.399  1.00  0.99           H  
ATOM    520 2HA  GLY A  36       4.980 -18.580   7.772  1.00  0.99           H  
ATOM    521  N   GLN A  37       5.231 -16.057   9.713  1.00  1.04           N  
ATOM    522  CA  GLN A  37       6.123 -14.969  10.113  1.00  1.04           C  
ATOM    523  C   GLN A  37       6.810 -15.301  11.446  1.00  1.04           C  
ATOM    524  O   GLN A  37       6.135 -15.732  12.380  1.00  1.04           O  
ATOM    525  CB  GLN A  37       5.356 -13.655  10.269  1.00  1.04           C  
ATOM    526  CG  GLN A  37       6.253 -12.461  10.558  1.00  1.04           C  
ATOM    527  CD  GLN A  37       5.522 -11.155  10.610  1.00  1.04           C  
ATOM    528  OE1 GLN A  37       4.336 -11.070  10.946  1.00  1.04           O  
ATOM    529  NE2 GLN A  37       6.235 -10.104  10.250  1.00  1.04           N  
ATOM    530  H   GLN A  37       4.221 -15.936   9.806  1.00  1.04           H  
ATOM    531  HA  GLN A  37       6.845 -14.830   9.321  1.00  1.04           H  
ATOM    532 1HB  GLN A  37       4.789 -13.452   9.358  1.00  1.04           H  
ATOM    533 2HB  GLN A  37       4.636 -13.750  11.083  1.00  1.04           H  
ATOM    534 1HG  GLN A  37       6.751 -12.613  11.520  1.00  1.04           H  
ATOM    535 2HG  GLN A  37       6.988 -12.393   9.764  1.00  1.04           H  
ATOM    536 1HE2 GLN A  37       5.825  -9.197  10.239  1.00  1.04           H  
ATOM    537 2HE2 GLN A  37       7.184 -10.224   9.967  1.00  1.04           H  
ATOM    538  N   PRO A  38       8.132 -15.110  11.596  1.00  1.06           N  
ATOM    539  CA  PRO A  38       8.853 -15.316  12.839  1.00  1.06           C  
ATOM    540  C   PRO A  38       8.290 -14.520  14.012  1.00  1.06           C  
ATOM    541  O   PRO A  38       8.023 -13.313  13.902  1.00  1.06           O  
ATOM    542  CB  PRO A  38      10.262 -14.822  12.481  1.00  1.06           C  
ATOM    543  CG  PRO A  38      10.379 -15.047  10.994  1.00  1.06           C  
ATOM    544  CD  PRO A  38       9.000 -14.774  10.443  1.00  1.06           C  
ATOM    545  HA  PRO A  38       8.861 -16.393  13.072  1.00  1.06           H  
ATOM    546 1HB  PRO A  38      10.371 -13.758  12.756  1.00  1.06           H  
ATOM    547 2HB  PRO A  38      11.015 -15.376  13.057  1.00  1.06           H  
ATOM    548 1HG  PRO A  38      11.143 -14.371  10.572  1.00  1.06           H  
ATOM    549 2HG  PRO A  38      10.717 -16.073  10.791  1.00  1.06           H  
ATOM    550 1HD  PRO A  38       8.891 -13.738  10.149  1.00  1.06           H  
ATOM    551 2HD  PRO A  38       8.845 -15.477   9.609  1.00  1.06           H  
ATOM    552  N   LEU A  39       8.215 -15.169  15.173  1.00  1.06           N  
ATOM    553  CA  LEU A  39       7.747 -14.504  16.384  1.00  1.06           C  
ATOM    554  C   LEU A  39       8.594 -13.309  16.752  1.00  1.06           C  
ATOM    555  O   LEU A  39       8.090 -12.321  17.291  1.00  1.06           O  
ATOM    556  CB  LEU A  39       7.661 -15.446  17.578  1.00  1.06           C  
ATOM    557  CG  LEU A  39       7.252 -14.715  18.847  1.00  1.06           C  
ATOM    558  CD1 LEU A  39       5.964 -14.017  18.599  1.00  1.06           C  
ATOM    559  CD2 LEU A  39       7.111 -15.692  20.006  1.00  1.06           C  
ATOM    560  H   LEU A  39       8.458 -16.150  15.210  1.00  1.06           H  
ATOM    561  HA  LEU A  39       6.736 -14.148  16.190  1.00  1.06           H  
ATOM    562 1HB  LEU A  39       6.923 -16.220  17.373  1.00  1.06           H  
ATOM    563 2HB  LEU A  39       8.632 -15.910  17.744  1.00  1.06           H  
ATOM    564  HG  LEU A  39       8.007 -13.966  19.090  1.00  1.06           H  
ATOM    565 1HD1 LEU A  39       5.713 -13.484  19.481  1.00  1.06           H  
ATOM    566 2HD1 LEU A  39       6.089 -13.325  17.785  1.00  1.06           H  
ATOM    567 3HD1 LEU A  39       5.185 -14.734  18.358  1.00  1.06           H  
ATOM    568 1HD2 LEU A  39       6.817 -15.148  20.905  1.00  1.06           H  
ATOM    569 2HD2 LEU A  39       6.348 -16.436  19.766  1.00  1.06           H  
ATOM    570 3HD2 LEU A  39       8.064 -16.191  20.179  1.00  1.06           H  
ATOM    571  N   SER A  40       9.890 -13.388  16.466  1.00  1.02           N  
ATOM    572  CA  SER A  40      10.800 -12.308  16.802  1.00  1.02           C  
ATOM    573  C   SER A  40      10.439 -11.004  16.091  1.00  1.02           C  
ATOM    574  O   SER A  40      10.863  -9.931  16.519  1.00  1.02           O  
ATOM    575  CB  SER A  40      12.221 -12.697  16.461  1.00  1.02           C  
ATOM    576  OG  SER A  40      12.389 -12.832  15.077  1.00  1.02           O  
ATOM    577  H   SER A  40      10.243 -14.217  16.012  1.00  1.02           H  
ATOM    578  HA  SER A  40      10.738 -12.134  17.878  1.00  1.02           H  
ATOM    579 1HB  SER A  40      12.901 -11.934  16.837  1.00  1.02           H  
ATOM    580 2HB  SER A  40      12.475 -13.634  16.954  1.00  1.02           H  
ATOM    581  HG  SER A  40      11.980 -12.049  14.688  1.00  1.02           H  
ATOM    582  N   TRP A  41       9.671 -11.079  14.998  1.00  0.97           N  
ATOM    583  CA  TRP A  41       9.251  -9.861  14.339  1.00  0.97           C  
ATOM    584  C   TRP A  41       7.858  -9.492  14.837  1.00  0.97           C  
ATOM    585  O   TRP A  41       7.573  -8.319  15.116  1.00  0.97           O  
ATOM    586  CB  TRP A  41       9.223 -10.044  12.830  1.00  0.97           C  
ATOM    587  CG  TRP A  41      10.576 -10.259  12.256  1.00  0.97           C  
ATOM    588  CD1 TRP A  41      11.775  -9.999  12.855  1.00  0.97           C  
ATOM    589  CD2 TRP A  41      10.885 -10.779  10.953  1.00  0.97           C  
ATOM    590  NE1 TRP A  41      12.804 -10.334  12.014  1.00  0.97           N  
ATOM    591  CE2 TRP A  41      12.278 -10.813  10.844  1.00  0.97           C  
ATOM    592  CE3 TRP A  41      10.108 -11.211   9.887  1.00  0.97           C  
ATOM    593  CZ2 TRP A  41      12.909 -11.268   9.704  1.00  0.97           C  
ATOM    594  CZ3 TRP A  41      10.736 -11.668   8.742  1.00  0.97           C  
ATOM    595  CH2 TRP A  41      12.102 -11.697   8.652  1.00  0.97           C  
ATOM    596  H   TRP A  41       9.326 -11.973  14.656  1.00  0.97           H  
ATOM    597  HA  TRP A  41       9.942  -9.057  14.589  1.00  0.97           H  
ATOM    598 1HB  TRP A  41       8.603 -10.910  12.582  1.00  0.97           H  
ATOM    599 2HB  TRP A  41       8.777  -9.173  12.359  1.00  0.97           H  
ATOM    600  HD1 TRP A  41      11.899  -9.585  13.857  1.00  0.97           H  
ATOM    601  HE1 TRP A  41      13.792 -10.236  12.223  1.00  0.97           H  
ATOM    602  HE3 TRP A  41       9.029 -11.190   9.955  1.00  0.97           H  
ATOM    603  HZ2 TRP A  41      13.995 -11.296   9.614  1.00  0.97           H  
ATOM    604  HZ3 TRP A  41      10.115 -12.006   7.912  1.00  0.97           H  
ATOM    605  HH2 TRP A  41      12.566 -12.064   7.737  1.00  0.97           H  
ATOM    606  N   ARG A  42       6.994 -10.499  15.031  1.00  0.90           N  
ATOM    607  CA  ARG A  42       5.629 -10.178  15.434  1.00  0.90           C  
ATOM    608  C   ARG A  42       5.612  -9.504  16.798  1.00  0.90           C  
ATOM    609  O   ARG A  42       4.887  -8.537  17.012  1.00  0.90           O  
ATOM    610  CB  ARG A  42       4.702 -11.381  15.532  1.00  0.90           C  
ATOM    611  CG  ARG A  42       4.367 -12.074  14.260  1.00  0.90           C  
ATOM    612  CD  ARG A  42       3.150 -12.930  14.423  1.00  0.90           C  
ATOM    613  NE  ARG A  42       3.220 -13.954  15.492  1.00  0.90           N  
ATOM    614  CZ  ARG A  42       3.693 -15.195  15.331  1.00  0.90           C  
ATOM    615  NH1 ARG A  42       4.155 -15.548  14.163  1.00  0.90           N  
ATOM    616  NH2 ARG A  42       3.673 -16.050  16.343  1.00  0.90           N  
ATOM    617  H   ARG A  42       7.271 -11.463  14.832  1.00  0.90           H  
ATOM    618  HA  ARG A  42       5.210  -9.499  14.699  1.00  0.90           H  
ATOM    619 1HB  ARG A  42       5.138 -12.111  16.189  1.00  0.90           H  
ATOM    620 2HB  ARG A  42       3.763 -11.066  15.969  1.00  0.90           H  
ATOM    621 1HG  ARG A  42       4.161 -11.331  13.495  1.00  0.90           H  
ATOM    622 2HG  ARG A  42       5.207 -12.704  13.944  1.00  0.90           H  
ATOM    623 1HD  ARG A  42       2.327 -12.268  14.641  1.00  0.90           H  
ATOM    624 2HD  ARG A  42       2.958 -13.442  13.478  1.00  0.90           H  
ATOM    625  HE  ARG A  42       2.852 -13.713  16.409  1.00  0.90           H  
ATOM    626 1HH1 ARG A  42       4.135 -14.874  13.407  1.00  0.90           H  
ATOM    627 2HH1 ARG A  42       4.515 -16.481  14.005  1.00  0.90           H  
ATOM    628 1HH2 ARG A  42       3.276 -15.760  17.258  1.00  0.90           H  
ATOM    629 2HH2 ARG A  42       4.021 -16.985  16.218  1.00  0.90           H  
ATOM    630  N   SER A  43       6.474  -9.985  17.694  1.00  0.83           N  
ATOM    631  CA  SER A  43       6.570  -9.511  19.070  1.00  0.83           C  
ATOM    632  C   SER A  43       7.398  -8.242  19.255  1.00  0.83           C  
ATOM    633  O   SER A  43       7.590  -7.795  20.385  1.00  0.83           O  
ATOM    634  CB  SER A  43       7.139 -10.605  19.961  1.00  0.83           C  
ATOM    635  OG  SER A  43       8.442 -10.947  19.587  1.00  0.83           O  
ATOM    636  H   SER A  43       7.068 -10.772  17.429  1.00  0.83           H  
ATOM    637  HA  SER A  43       5.559  -9.292  19.405  1.00  0.83           H  
ATOM    638 1HB  SER A  43       7.136 -10.265  20.994  1.00  0.83           H  
ATOM    639 2HB  SER A  43       6.512 -11.465  19.908  1.00  0.83           H  
ATOM    640  HG  SER A  43       8.367 -11.322  18.684  1.00  0.83           H  
ATOM    641  N   LYS A  44       7.931  -7.672  18.174  1.00  0.77           N  
ATOM    642  CA  LYS A  44       8.781  -6.497  18.314  1.00  0.77           C  
ATOM    643  C   LYS A  44       7.941  -5.236  18.540  1.00  0.77           C  
ATOM    644  O   LYS A  44       8.408  -4.262  19.133  1.00  0.77           O  
ATOM    645  CB  LYS A  44       9.689  -6.352  17.097  1.00  0.77           C  
ATOM    646  CG  LYS A  44      10.828  -5.362  17.277  1.00  0.77           C  
ATOM    647  CD  LYS A  44      11.797  -5.455  16.105  1.00  0.77           C  
ATOM    648  CE  LYS A  44      13.084  -4.672  16.353  1.00  0.77           C  
ATOM    649  NZ  LYS A  44      13.986  -4.752  15.188  1.00  0.77           N  
ATOM    650  H   LYS A  44       7.750  -8.042  17.242  1.00  0.77           H  
ATOM    651  HA  LYS A  44       9.414  -6.634  19.190  1.00  0.77           H  
ATOM    652 1HB  LYS A  44      10.121  -7.326  16.849  1.00  0.77           H  
ATOM    653 2HB  LYS A  44       9.096  -6.038  16.240  1.00  0.77           H  
ATOM    654 1HG  LYS A  44      10.419  -4.349  17.321  1.00  0.77           H  
ATOM    655 2HG  LYS A  44      11.355  -5.571  18.205  1.00  0.77           H  
ATOM    656 1HD  LYS A  44      12.050  -6.501  15.909  1.00  0.77           H  
ATOM    657 2HD  LYS A  44      11.323  -5.050  15.207  1.00  0.77           H  
ATOM    658 1HE  LYS A  44      12.853  -3.628  16.550  1.00  0.77           H  
ATOM    659 2HE  LYS A  44      13.591  -5.096  17.218  1.00  0.77           H  
ATOM    660 1HZ  LYS A  44      14.829  -4.245  15.343  1.00  0.77           H  
ATOM    661 2HZ  LYS A  44      14.217  -5.724  14.942  1.00  0.77           H  
ATOM    662 3HZ  LYS A  44      13.499  -4.346  14.393  1.00  0.77           H  
ATOM    663  N   TYR A  45       6.717  -5.249  18.025  1.00  0.72           N  
ATOM    664  CA  TYR A  45       5.803  -4.112  18.097  1.00  0.72           C  
ATOM    665  C   TYR A  45       4.578  -4.429  18.953  1.00  0.72           C  
ATOM    666  O   TYR A  45       4.327  -5.590  19.275  1.00  0.72           O  
ATOM    667  CB  TYR A  45       5.413  -3.675  16.698  1.00  0.72           C  
ATOM    668  CG  TYR A  45       6.580  -3.162  15.947  1.00  0.72           C  
ATOM    669  CD1 TYR A  45       7.279  -3.944  15.042  1.00  0.72           C  
ATOM    670  CD2 TYR A  45       6.990  -1.907  16.220  1.00  0.72           C  
ATOM    671  CE1 TYR A  45       8.395  -3.415  14.409  1.00  0.72           C  
ATOM    672  CE2 TYR A  45       8.080  -1.379  15.606  1.00  0.72           C  
ATOM    673  CZ  TYR A  45       8.782  -2.111  14.713  1.00  0.72           C  
ATOM    674  OH  TYR A  45       9.873  -1.549  14.130  1.00  0.72           O  
ATOM    675  H   TYR A  45       6.401  -6.093  17.567  1.00  0.72           H  
ATOM    676  HA  TYR A  45       6.322  -3.281  18.575  1.00  0.72           H  
ATOM    677 1HB  TYR A  45       4.987  -4.514  16.154  1.00  0.72           H  
ATOM    678 2HB  TYR A  45       4.662  -2.892  16.748  1.00  0.72           H  
ATOM    679  HD1 TYR A  45       6.956  -4.961  14.836  1.00  0.72           H  
ATOM    680  HD2 TYR A  45       6.438  -1.324  16.949  1.00  0.72           H  
ATOM    681  HE1 TYR A  45       8.963  -4.013  13.692  1.00  0.72           H  
ATOM    682  HE2 TYR A  45       8.398  -0.364  15.842  1.00  0.72           H  
ATOM    683  HH  TYR A  45      10.496  -2.247  13.881  1.00  0.72           H  
ATOM    684  N   GLY A  46       3.822  -3.402  19.365  1.00  0.68           N  
ATOM    685  CA  GLY A  46       2.615  -3.699  20.145  1.00  0.68           C  
ATOM    686  C   GLY A  46       1.593  -4.209  19.154  1.00  0.68           C  
ATOM    687  O   GLY A  46       1.864  -4.138  17.961  1.00  0.68           O  
ATOM    688  H   GLY A  46       4.044  -2.440  19.094  1.00  0.68           H  
ATOM    689 1HA  GLY A  46       2.828  -4.459  20.893  1.00  0.68           H  
ATOM    690 2HA  GLY A  46       2.251  -2.804  20.652  1.00  0.68           H  
ATOM    691  N   TRP A  47       0.452  -4.736  19.600  1.00  0.66           N  
ATOM    692  CA  TRP A  47      -0.517  -5.271  18.608  1.00  0.66           C  
ATOM    693  C   TRP A  47      -1.835  -4.514  18.498  1.00  0.66           C  
ATOM    694  O   TRP A  47      -2.342  -4.005  19.504  1.00  0.66           O  
ATOM    695  CB  TRP A  47      -0.822  -6.754  18.877  1.00  0.66           C  
ATOM    696  CG  TRP A  47       0.328  -7.695  18.559  1.00  0.66           C  
ATOM    697  CD1 TRP A  47       1.442  -7.394  17.845  1.00  0.66           C  
ATOM    698  CD2 TRP A  47       0.476  -9.085  18.936  1.00  0.66           C  
ATOM    699  NE1 TRP A  47       2.256  -8.470  17.758  1.00  0.66           N  
ATOM    700  CE2 TRP A  47       1.688  -9.518  18.401  1.00  0.66           C  
ATOM    701  CE3 TRP A  47      -0.304  -9.981  19.666  1.00  0.66           C  
ATOM    702  CZ2 TRP A  47       2.138 -10.802  18.559  1.00  0.66           C  
ATOM    703  CZ3 TRP A  47       0.161 -11.284  19.828  1.00  0.66           C  
ATOM    704  CH2 TRP A  47       1.349 -11.672  19.277  1.00  0.66           C  
ATOM    705  H   TRP A  47       0.287  -4.789  20.614  1.00  0.66           H  
ATOM    706  HA  TRP A  47      -0.049  -5.226  17.623  1.00  0.66           H  
ATOM    707 1HB  TRP A  47      -1.087  -6.881  19.929  1.00  0.66           H  
ATOM    708 2HB  TRP A  47      -1.680  -7.047  18.293  1.00  0.66           H  
ATOM    709  HD1 TRP A  47       1.660  -6.436  17.406  1.00  0.66           H  
ATOM    710  HE1 TRP A  47       3.160  -8.475  17.284  1.00  0.66           H  
ATOM    711  HE3 TRP A  47      -1.257  -9.671  20.099  1.00  0.66           H  
ATOM    712  HZ2 TRP A  47       3.083 -11.140  18.142  1.00  0.66           H  
ATOM    713  HZ3 TRP A  47      -0.449 -11.987  20.396  1.00  0.66           H  
ATOM    714  HH2 TRP A  47       1.687 -12.686  19.403  1.00  0.66           H  
ATOM    715  N   THR A  48      -2.406  -4.519  17.278  1.00  0.65           N  
ATOM    716  CA  THR A  48      -3.704  -3.890  17.000  1.00  0.65           C  
ATOM    717  C   THR A  48      -4.557  -4.563  15.900  1.00  0.65           C  
ATOM    718  O   THR A  48      -4.064  -5.251  14.992  1.00  0.65           O  
ATOM    719  CB  THR A  48      -3.507  -2.427  16.561  1.00  0.65           C  
ATOM    720  OG1 THR A  48      -4.772  -1.766  16.483  1.00  0.65           O  
ATOM    721  CG2 THR A  48      -2.870  -2.389  15.197  1.00  0.65           C  
ATOM    722  H   THR A  48      -1.879  -4.929  16.505  1.00  0.65           H  
ATOM    723  HA  THR A  48      -4.288  -3.904  17.921  1.00  0.65           H  
ATOM    724  HB  THR A  48      -2.865  -1.917  17.271  1.00  0.65           H  
ATOM    725  HG1 THR A  48      -5.344  -2.188  15.814  1.00  0.65           H  
ATOM    726 1HG2 THR A  48      -2.738  -1.368  14.883  1.00  0.65           H  
ATOM    727 2HG2 THR A  48      -1.906  -2.885  15.232  1.00  0.65           H  
ATOM    728 3HG2 THR A  48      -3.525  -2.900  14.498  1.00  0.65           H  
ATOM    729  N   ALA A  49      -5.862  -4.322  15.980  1.00  0.67           N  
ATOM    730  CA  ALA A  49      -6.768  -4.668  14.897  1.00  0.67           C  
ATOM    731  C   ALA A  49      -7.038  -3.379  14.136  1.00  0.67           C  
ATOM    732  O   ALA A  49      -7.031  -2.310  14.755  1.00  0.67           O  
ATOM    733  CB  ALA A  49      -8.045  -5.284  15.398  1.00  0.67           C  
ATOM    734  H   ALA A  49      -6.217  -3.826  16.795  1.00  0.67           H  
ATOM    735  HA  ALA A  49      -6.260  -5.362  14.248  1.00  0.67           H  
ATOM    736 1HB  ALA A  49      -8.675  -5.521  14.567  1.00  0.67           H  
ATOM    737 2HB  ALA A  49      -7.832  -6.174  15.961  1.00  0.67           H  
ATOM    738 3HB  ALA A  49      -8.536  -4.605  16.013  1.00  0.67           H  
ATOM    739  N   PHE A  50      -7.317  -3.439  12.837  1.00  0.71           N  
ATOM    740  CA  PHE A  50      -7.498  -2.174  12.106  1.00  0.71           C  
ATOM    741  C   PHE A  50      -8.726  -2.053  11.202  1.00  0.71           C  
ATOM    742  O   PHE A  50      -9.071  -2.982  10.465  1.00  0.71           O  
ATOM    743  CB  PHE A  50      -6.261  -1.938  11.252  1.00  0.71           C  
ATOM    744  CG  PHE A  50      -6.312  -0.729  10.483  1.00  0.71           C  
ATOM    745  CD1 PHE A  50      -5.950   0.426  11.056  1.00  0.71           C  
ATOM    746  CD2 PHE A  50      -6.758  -0.730   9.187  1.00  0.71           C  
ATOM    747  CE1 PHE A  50      -6.003   1.575  10.386  1.00  0.71           C  
ATOM    748  CE2 PHE A  50      -6.833   0.435   8.495  1.00  0.71           C  
ATOM    749  CZ  PHE A  50      -6.454   1.582   9.088  1.00  0.71           C  
ATOM    750  H   PHE A  50      -7.324  -4.351  12.371  1.00  0.71           H  
ATOM    751  HA  PHE A  50      -7.568  -1.371  12.839  1.00  0.71           H  
ATOM    752 1HB  PHE A  50      -5.384  -1.898  11.895  1.00  0.71           H  
ATOM    753 2HB  PHE A  50      -6.128  -2.773  10.564  1.00  0.71           H  
ATOM    754  HD1 PHE A  50      -5.611   0.402  12.067  1.00  0.71           H  
ATOM    755  HD2 PHE A  50      -7.060  -1.666   8.717  1.00  0.71           H  
ATOM    756  HE1 PHE A  50      -5.695   2.480  10.880  1.00  0.71           H  
ATOM    757  HE2 PHE A  50      -7.195   0.448   7.470  1.00  0.71           H  
ATOM    758  HZ  PHE A  50      -6.512   2.490   8.530  1.00  0.71           H  
ATOM    759  N   CYS A  51      -9.428  -0.913  11.328  1.00  0.76           N  
ATOM    760  CA  CYS A  51     -10.557  -0.573  10.471  1.00  0.76           C  
ATOM    761  C   CYS A  51     -10.664   0.926  10.229  1.00  0.76           C  
ATOM    762  O   CYS A  51     -11.754   1.433   9.954  1.00  0.76           O  
ATOM    763  CB  CYS A  51     -11.846  -1.071  11.089  1.00  0.76           C  
ATOM    764  SG  CYS A  51     -12.137  -0.409  12.758  1.00  0.76           S  
ATOM    765  H   CYS A  51      -9.156  -0.223  12.024  1.00  0.76           H  
ATOM    766  HA  CYS A  51     -10.419  -1.070   9.512  1.00  0.76           H  
ATOM    767 1HB  CYS A  51     -12.688  -0.792  10.458  1.00  0.76           H  
ATOM    768 2HB  CYS A  51     -11.804  -2.125  11.124  1.00  0.76           H  
ATOM    769  N   GLY A  52      -9.564   1.648  10.371  1.00  0.82           N  
ATOM    770  CA  GLY A  52      -9.647   3.098  10.318  1.00  0.82           C  
ATOM    771  C   GLY A  52      -9.936   3.637   8.913  1.00  0.82           C  
ATOM    772  O   GLY A  52      -9.738   2.932   7.927  1.00  0.82           O  
ATOM    773  H   GLY A  52      -8.683   1.191  10.558  1.00  0.82           H  
ATOM    774 1HA  GLY A  52     -10.429   3.408  11.011  1.00  0.82           H  
ATOM    775 2HA  GLY A  52      -8.714   3.498  10.697  1.00  0.82           H  
ATOM    776  N   PRO A  53     -10.311   4.932   8.811  1.00  0.87           N  
ATOM    777  CA  PRO A  53     -10.710   5.661   7.602  1.00  0.87           C  
ATOM    778  C   PRO A  53      -9.679   5.957   6.507  1.00  0.87           C  
ATOM    779  O   PRO A  53     -10.076   6.284   5.389  1.00  0.87           O  
ATOM    780  CB  PRO A  53     -11.194   6.997   8.185  1.00  0.87           C  
ATOM    781  CG  PRO A  53     -10.457   7.148   9.498  1.00  0.87           C  
ATOM    782  CD  PRO A  53     -10.351   5.760  10.041  1.00  0.87           C  
ATOM    783  HA  PRO A  53     -11.564   5.126   7.159  1.00  0.87           H  
ATOM    784 1HB  PRO A  53     -10.968   7.811   7.480  1.00  0.87           H  
ATOM    785 2HB  PRO A  53     -12.286   6.976   8.312  1.00  0.87           H  
ATOM    786 1HG  PRO A  53      -9.479   7.608   9.320  1.00  0.87           H  
ATOM    787 2HG  PRO A  53     -11.009   7.823  10.171  1.00  0.87           H  
ATOM    788 1HD  PRO A  53      -9.445   5.676  10.630  1.00  0.87           H  
ATOM    789 2HD  PRO A  53     -11.250   5.532  10.628  1.00  0.87           H  
ATOM    790  N   ALA A  54      -8.379   5.914   6.806  1.00  0.90           N  
ATOM    791  CA  ALA A  54      -7.395   6.237   5.778  1.00  0.90           C  
ATOM    792  C   ALA A  54      -6.712   5.009   5.214  1.00  0.90           C  
ATOM    793  O   ALA A  54      -6.410   4.942   4.021  1.00  0.90           O  
ATOM    794  CB  ALA A  54      -6.341   7.156   6.335  1.00  0.90           C  
ATOM    795  H   ALA A  54      -8.043   5.649   7.715  1.00  0.90           H  
ATOM    796  HA  ALA A  54      -7.909   6.742   4.963  1.00  0.90           H  
ATOM    797 1HB  ALA A  54      -5.635   7.416   5.552  1.00  0.90           H  
ATOM    798 2HB  ALA A  54      -6.817   8.061   6.704  1.00  0.90           H  
ATOM    799 3HB  ALA A  54      -5.811   6.662   7.146  1.00  0.90           H  
ATOM    800  N   GLY A  55      -6.414   4.056   6.076  1.00  0.91           N  
ATOM    801  CA  GLY A  55      -5.644   2.911   5.623  1.00  0.91           C  
ATOM    802  C   GLY A  55      -6.459   1.807   4.978  1.00  0.91           C  
ATOM    803  O   GLY A  55      -7.685   1.865   4.956  1.00  0.91           O  
ATOM    804  H   GLY A  55      -6.684   4.155   7.053  1.00  0.91           H  
ATOM    805 1HA  GLY A  55      -4.871   3.254   4.949  1.00  0.91           H  
ATOM    806 2HA  GLY A  55      -5.158   2.498   6.477  1.00  0.91           H  
ATOM    807  N   PRO A  56      -5.779   0.796   4.415  1.00  0.89           N  
ATOM    808  CA  PRO A  56      -6.328  -0.407   3.835  1.00  0.89           C  
ATOM    809  C   PRO A  56      -6.842  -1.311   4.920  1.00  0.89           C  
ATOM    810  O   PRO A  56      -6.339  -1.272   6.040  1.00  0.89           O  
ATOM    811  CB  PRO A  56      -5.123  -1.025   3.125  1.00  0.89           C  
ATOM    812  CG  PRO A  56      -3.931  -0.516   3.891  1.00  0.89           C  
ATOM    813  CD  PRO A  56      -4.315   0.885   4.288  1.00  0.89           C  
ATOM    814  HA  PRO A  56      -7.128  -0.145   3.127  1.00  0.89           H  
ATOM    815 1HB  PRO A  56      -5.202  -2.126   3.156  1.00  0.89           H  
ATOM    816 2HB  PRO A  56      -5.116  -0.732   2.066  1.00  0.89           H  
ATOM    817 1HG  PRO A  56      -3.728  -1.157   4.758  1.00  0.89           H  
ATOM    818 2HG  PRO A  56      -3.029  -0.544   3.261  1.00  0.89           H  
ATOM    819 1HD  PRO A  56      -3.824   1.146   5.212  1.00  0.89           H  
ATOM    820 2HD  PRO A  56      -4.058   1.572   3.477  1.00  0.89           H  
ATOM    821  N   THR A  57      -7.776  -2.172   4.574  1.00  0.87           N  
ATOM    822  CA  THR A  57      -8.264  -3.167   5.509  1.00  0.87           C  
ATOM    823  C   THR A  57      -8.153  -4.552   4.879  1.00  0.87           C  
ATOM    824  O   THR A  57      -7.833  -4.684   3.693  1.00  0.87           O  
ATOM    825  CB  THR A  57      -9.713  -2.853   5.944  1.00  0.87           C  
ATOM    826  OG1 THR A  57     -10.586  -2.948   4.810  1.00  0.87           O  
ATOM    827  CG2 THR A  57      -9.805  -1.434   6.549  1.00  0.87           C  
ATOM    828  H   THR A  57      -8.159  -2.147   3.640  1.00  0.87           H  
ATOM    829  HA  THR A  57      -7.635  -3.159   6.400  1.00  0.87           H  
ATOM    830  HB  THR A  57     -10.025  -3.579   6.697  1.00  0.87           H  
ATOM    831  HG1 THR A  57     -10.585  -3.854   4.486  1.00  0.87           H  
ATOM    832 1HG2 THR A  57     -10.829  -1.234   6.859  1.00  0.87           H  
ATOM    833 2HG2 THR A  57      -9.149  -1.372   7.413  1.00  0.87           H  
ATOM    834 3HG2 THR A  57      -9.503  -0.688   5.814  1.00  0.87           H  
ATOM    835  N   GLY A  58      -8.402  -5.579   5.674  1.00  0.83           N  
ATOM    836  CA  GLY A  58      -8.329  -6.960   5.213  1.00  0.83           C  
ATOM    837  C   GLY A  58      -6.871  -7.352   5.085  1.00  0.83           C  
ATOM    838  O   GLY A  58      -5.993  -6.590   5.490  1.00  0.83           O  
ATOM    839  H   GLY A  58      -8.655  -5.411   6.643  1.00  0.83           H  
ATOM    840 1HA  GLY A  58      -8.835  -7.618   5.921  1.00  0.83           H  
ATOM    841 2HA  GLY A  58      -8.833  -7.062   4.253  1.00  0.83           H  
ATOM    842  N   GLN A  59      -6.608  -8.495   4.446  1.00  0.81           N  
ATOM    843  CA  GLN A  59      -5.259  -9.052   4.290  1.00  0.81           C  
ATOM    844  C   GLN A  59      -4.195  -8.026   3.928  1.00  0.81           C  
ATOM    845  O   GLN A  59      -3.070  -8.111   4.404  1.00  0.81           O  
ATOM    846  CB  GLN A  59      -5.247 -10.147   3.230  1.00  0.81           C  
ATOM    847  CG  GLN A  59      -3.888 -10.796   3.056  1.00  0.81           C  
ATOM    848  CD  GLN A  59      -3.855 -11.834   1.949  1.00  0.81           C  
ATOM    849  OE1 GLN A  59      -4.849 -12.073   1.255  1.00  0.81           O  
ATOM    850  NE2 GLN A  59      -2.693 -12.458   1.771  1.00  0.81           N  
ATOM    851  H   GLN A  59      -7.391  -9.081   4.181  1.00  0.81           H  
ATOM    852  HA  GLN A  59      -4.971  -9.508   5.229  1.00  0.81           H  
ATOM    853 1HB  GLN A  59      -5.957 -10.931   3.509  1.00  0.81           H  
ATOM    854 2HB  GLN A  59      -5.561  -9.741   2.271  1.00  0.81           H  
ATOM    855 1HG  GLN A  59      -3.161 -10.021   2.819  1.00  0.81           H  
ATOM    856 2HG  GLN A  59      -3.617 -11.286   3.989  1.00  0.81           H  
ATOM    857 1HE2 GLN A  59      -2.603 -13.152   1.056  1.00  0.81           H  
ATOM    858 2HE2 GLN A  59      -1.910 -12.233   2.351  1.00  0.81           H  
ATOM    859  N   ALA A  60      -4.535  -7.057   3.094  1.00  0.78           N  
ATOM    860  CA  ALA A  60      -3.583  -6.060   2.627  1.00  0.78           C  
ATOM    861  C   ALA A  60      -2.912  -5.293   3.775  1.00  0.78           C  
ATOM    862  O   ALA A  60      -1.775  -4.840   3.639  1.00  0.78           O  
ATOM    863  CB  ALA A  60      -4.301  -5.079   1.724  1.00  0.78           C  
ATOM    864  H   ALA A  60      -5.490  -7.016   2.768  1.00  0.78           H  
ATOM    865  HA  ALA A  60      -2.804  -6.574   2.065  1.00  0.78           H  
ATOM    866 1HB  ALA A  60      -3.593  -4.345   1.346  1.00  0.78           H  
ATOM    867 2HB  ALA A  60      -4.753  -5.615   0.892  1.00  0.78           H  
ATOM    868 3HB  ALA A  60      -5.083  -4.573   2.298  1.00  0.78           H  
ATOM    869  N   ALA A  61      -3.632  -5.084   4.875  1.00  0.76           N  
ATOM    870  CA  ALA A  61      -3.102  -4.350   6.019  1.00  0.76           C  
ATOM    871  C   ALA A  61      -2.357  -5.255   6.996  1.00  0.76           C  
ATOM    872  O   ALA A  61      -1.729  -4.776   7.945  1.00  0.76           O  
ATOM    873  CB  ALA A  61      -4.225  -3.659   6.744  1.00  0.76           C  
ATOM    874  H   ALA A  61      -4.559  -5.501   4.950  1.00  0.76           H  
ATOM    875  HA  ALA A  61      -2.403  -3.605   5.645  1.00  0.76           H  
ATOM    876 1HB  ALA A  61      -3.836  -3.083   7.570  1.00  0.76           H  
ATOM    877 2HB  ALA A  61      -4.720  -3.012   6.052  1.00  0.76           H  
ATOM    878 3HB  ALA A  61      -4.928  -4.406   7.114  1.00  0.76           H  
ATOM    879  N   CYS A  62      -2.457  -6.561   6.807  1.00  0.74           N  
ATOM    880  CA  CYS A  62      -1.888  -7.460   7.784  1.00  0.74           C  
ATOM    881  C   CYS A  62      -0.392  -7.422   7.821  1.00  0.74           C  
ATOM    882  O   CYS A  62       0.286  -7.380   6.791  1.00  0.74           O  
ATOM    883  CB  CYS A  62      -2.350  -8.886   7.552  1.00  0.74           C  
ATOM    884  SG  CYS A  62      -4.088  -9.156   7.915  1.00  0.74           S  
ATOM    885  H   CYS A  62      -2.908  -6.946   5.979  1.00  0.74           H  
ATOM    886  HA  CYS A  62      -2.247  -7.153   8.767  1.00  0.74           H  
ATOM    887 1HB  CYS A  62      -2.176  -9.158   6.513  1.00  0.74           H  
ATOM    888 2HB  CYS A  62      -1.751  -9.556   8.149  1.00  0.74           H  
ATOM    889  N   GLY A  63       0.134  -7.385   9.034  1.00  0.72           N  
ATOM    890  CA  GLY A  63       1.559  -7.402   9.245  1.00  0.72           C  
ATOM    891  C   GLY A  63       2.173  -6.022   9.074  1.00  0.72           C  
ATOM    892  O   GLY A  63       3.373  -5.856   9.291  1.00  0.72           O  
ATOM    893  H   GLY A  63      -0.471  -7.370   9.857  1.00  0.72           H  
ATOM    894 1HA  GLY A  63       1.760  -7.777  10.245  1.00  0.72           H  
ATOM    895 2HA  GLY A  63       2.016  -8.101   8.545  1.00  0.72           H  
ATOM    896  N   GLN A  64       1.353  -5.019   8.740  1.00  0.69           N  
ATOM    897  CA  GLN A  64       1.869  -3.681   8.518  1.00  0.69           C  
ATOM    898  C   GLN A  64       1.917  -2.988   9.848  1.00  0.69           C  
ATOM    899  O   GLN A  64       1.180  -3.358  10.767  1.00  0.69           O  
ATOM    900  CB  GLN A  64       0.973  -2.897   7.547  1.00  0.69           C  
ATOM    901  CG  GLN A  64       0.803  -3.552   6.174  1.00  0.69           C  
ATOM    902  CD  GLN A  64       2.089  -3.688   5.398  1.00  0.69           C  
ATOM    903  OE1 GLN A  64       2.764  -2.700   5.089  1.00  0.69           O  
ATOM    904  NE2 GLN A  64       2.442  -4.925   5.070  1.00  0.69           N  
ATOM    905  H   GLN A  64       0.356  -5.184   8.582  1.00  0.69           H  
ATOM    906  HA  GLN A  64       2.882  -3.741   8.120  1.00  0.69           H  
ATOM    907 1HB  GLN A  64      -0.017  -2.788   7.983  1.00  0.69           H  
ATOM    908 2HB  GLN A  64       1.382  -1.897   7.405  1.00  0.69           H  
ATOM    909 1HG  GLN A  64       0.405  -4.558   6.319  1.00  0.69           H  
ATOM    910 2HG  GLN A  64       0.103  -2.963   5.582  1.00  0.69           H  
ATOM    911 1HE2 GLN A  64       3.281  -5.089   4.555  1.00  0.69           H  
ATOM    912 2HE2 GLN A  64       1.858  -5.703   5.345  1.00  0.69           H  
ATOM    913  N   CYS A  65       2.792  -2.008   9.988  1.00  0.67           N  
ATOM    914  CA  CYS A  65       2.837  -1.301  11.250  1.00  0.67           C  
ATOM    915  C   CYS A  65       2.195   0.069  11.175  1.00  0.67           C  
ATOM    916  O   CYS A  65       2.193   0.720  10.127  1.00  0.67           O  
ATOM    917  CB  CYS A  65       4.276  -1.157  11.755  1.00  0.67           C  
ATOM    918  SG  CYS A  65       5.066  -2.726  12.246  1.00  0.67           S  
ATOM    919  H   CYS A  65       3.410  -1.737   9.234  1.00  0.67           H  
ATOM    920  HA  CYS A  65       2.292  -1.885  11.978  1.00  0.67           H  
ATOM    921 1HB  CYS A  65       4.889  -0.697  10.979  1.00  0.67           H  
ATOM    922 2HB  CYS A  65       4.283  -0.496  12.610  1.00  0.67           H  
ATOM    923  N   LEU A  66       1.639   0.484  12.292  1.00  0.65           N  
ATOM    924  CA  LEU A  66       1.100   1.809  12.409  1.00  0.65           C  
ATOM    925  C   LEU A  66       1.870   2.580  13.434  1.00  0.65           C  
ATOM    926  O   LEU A  66       2.241   2.042  14.477  1.00  0.65           O  
ATOM    927  CB  LEU A  66      -0.346   1.807  12.893  1.00  0.65           C  
ATOM    928  CG  LEU A  66      -1.331   1.096  12.123  1.00  0.65           C  
ATOM    929  CD1 LEU A  66      -2.628   1.128  12.853  1.00  0.65           C  
ATOM    930  CD2 LEU A  66      -1.469   1.739  10.851  1.00  0.65           C  
ATOM    931  H   LEU A  66       1.646  -0.139  13.091  1.00  0.65           H  
ATOM    932  HA  LEU A  66       1.174   2.301  11.450  1.00  0.65           H  
ATOM    933 1HB  LEU A  66      -0.375   1.428  13.878  1.00  0.65           H  
ATOM    934 2HB  LEU A  66      -0.672   2.849  12.935  1.00  0.65           H  
ATOM    935  HG  LEU A  66      -1.027   0.059  11.992  1.00  0.65           H  
ATOM    936 1HD1 LEU A  66      -3.366   0.593  12.278  1.00  0.65           H  
ATOM    937 2HD1 LEU A  66      -2.500   0.656  13.816  1.00  0.65           H  
ATOM    938 3HD1 LEU A  66      -2.948   2.163  12.993  1.00  0.65           H  
ATOM    939 1HD2 LEU A  66      -2.209   1.206  10.317  1.00  0.65           H  
ATOM    940 2HD2 LEU A  66      -1.777   2.775  10.985  1.00  0.65           H  
ATOM    941 3HD2 LEU A  66      -0.524   1.706  10.323  1.00  0.65           H  
ATOM    942  N   LEU A  67       2.033   3.854  13.200  1.00  0.63           N  
ATOM    943  CA  LEU A  67       2.539   4.708  14.239  1.00  0.63           C  
ATOM    944  C   LEU A  67       1.300   5.344  14.810  1.00  0.63           C  
ATOM    945  O   LEU A  67       0.511   5.918  14.057  1.00  0.63           O  
ATOM    946  CB  LEU A  67       3.539   5.734  13.717  1.00  0.63           C  
ATOM    947  CG  LEU A  67       4.055   6.705  14.777  1.00  0.63           C  
ATOM    948  CD1 LEU A  67       4.829   5.919  15.846  1.00  0.63           C  
ATOM    949  CD2 LEU A  67       4.945   7.738  14.108  1.00  0.63           C  
ATOM    950  H   LEU A  67       1.760   4.232  12.298  1.00  0.63           H  
ATOM    951  HA  LEU A  67       3.016   4.116  15.018  1.00  0.63           H  
ATOM    952 1HB  LEU A  67       4.394   5.205  13.308  1.00  0.63           H  
ATOM    953 2HB  LEU A  67       3.070   6.312  12.917  1.00  0.63           H  
ATOM    954  HG  LEU A  67       3.212   7.206  15.266  1.00  0.63           H  
ATOM    955 1HD1 LEU A  67       5.197   6.603  16.606  1.00  0.63           H  
ATOM    956 2HD1 LEU A  67       4.168   5.186  16.311  1.00  0.63           H  
ATOM    957 3HD1 LEU A  67       5.669   5.409  15.384  1.00  0.63           H  
ATOM    958 1HD2 LEU A  67       5.318   8.437  14.859  1.00  0.63           H  
ATOM    959 2HD2 LEU A  67       5.786   7.237  13.627  1.00  0.63           H  
ATOM    960 3HD2 LEU A  67       4.369   8.283  13.358  1.00  0.63           H  
ATOM    961  N   VAL A  68       1.069   5.154  16.104  1.00  0.62           N  
ATOM    962  CA  VAL A  68      -0.142   5.659  16.729  1.00  0.62           C  
ATOM    963  C   VAL A  68       0.208   6.722  17.766  1.00  0.62           C  
ATOM    964  O   VAL A  68       1.092   6.513  18.603  1.00  0.62           O  
ATOM    965  CB  VAL A  68      -0.897   4.497  17.393  1.00  0.62           C  
ATOM    966  CG1 VAL A  68      -2.175   5.013  18.034  1.00  0.62           C  
ATOM    967  CG2 VAL A  68      -1.184   3.407  16.349  1.00  0.62           C  
ATOM    968  H   VAL A  68       1.735   4.631  16.673  1.00  0.62           H  
ATOM    969  HA  VAL A  68      -0.779   6.106  15.967  1.00  0.62           H  
ATOM    970  HB  VAL A  68      -0.274   4.075  18.183  1.00  0.62           H  
ATOM    971 1HG1 VAL A  68      -2.701   4.196  18.516  1.00  0.62           H  
ATOM    972 2HG1 VAL A  68      -1.936   5.774  18.768  1.00  0.62           H  
ATOM    973 3HG1 VAL A  68      -2.807   5.446  17.256  1.00  0.62           H  
ATOM    974 1HG2 VAL A  68      -1.695   2.576  16.825  1.00  0.62           H  
ATOM    975 2HG2 VAL A  68      -1.806   3.817  15.551  1.00  0.62           H  
ATOM    976 3HG2 VAL A  68      -0.243   3.053  15.929  1.00  0.62           H  
ATOM    977  N   THR A  69      -0.466   7.874  17.695  1.00  0.62           N  
ATOM    978  CA  THR A  69      -0.184   8.969  18.633  1.00  0.62           C  
ATOM    979  C   THR A  69      -1.419   9.417  19.413  1.00  0.62           C  
ATOM    980  O   THR A  69      -2.479   9.654  18.843  1.00  0.62           O  
ATOM    981  CB  THR A  69       0.426  10.193  17.904  1.00  0.62           C  
ATOM    982  OG1 THR A  69       1.655   9.813  17.263  1.00  0.62           O  
ATOM    983  CG2 THR A  69       0.701  11.333  18.896  1.00  0.62           C  
ATOM    984  H   THR A  69      -1.185   7.974  16.975  1.00  0.62           H  
ATOM    985  HA  THR A  69       0.546   8.619  19.355  1.00  0.62           H  
ATOM    986  HB  THR A  69      -0.271  10.540  17.144  1.00  0.62           H  
ATOM    987  HG1 THR A  69       2.349   9.672  17.938  1.00  0.62           H  
ATOM    988 1HG2 THR A  69       1.132  12.179  18.367  1.00  0.62           H  
ATOM    989 2HG2 THR A  69      -0.222  11.647  19.374  1.00  0.62           H  
ATOM    990 3HG2 THR A  69       1.403  10.987  19.657  1.00  0.62           H  
ATOM    991  N   ASN A  70      -1.268   9.577  20.722  1.00  0.62           N  
ATOM    992  CA  ASN A  70      -2.342  10.039  21.606  1.00  0.62           C  
ATOM    993  C   ASN A  70      -2.533  11.538  21.525  1.00  0.62           C  
ATOM    994  O   ASN A  70      -1.676  12.310  21.965  1.00  0.62           O  
ATOM    995  CB  ASN A  70      -2.071   9.653  23.024  1.00  0.62           C  
ATOM    996  CG  ASN A  70      -3.135  10.058  23.968  1.00  0.62           C  
ATOM    997  OD1 ASN A  70      -4.133  10.688  23.585  1.00  0.62           O  
ATOM    998  ND2 ASN A  70      -2.941   9.725  25.213  1.00  0.62           N  
ATOM    999  H   ASN A  70      -0.349   9.373  21.126  1.00  0.62           H  
ATOM   1000  HA  ASN A  70      -3.278   9.585  21.288  1.00  0.62           H  
ATOM   1001 1HB  ASN A  70      -1.944   8.578  23.085  1.00  0.62           H  
ATOM   1002 2HB  ASN A  70      -1.127  10.103  23.343  1.00  0.62           H  
ATOM   1003 1HD2 ASN A  70      -3.606   9.970  25.914  1.00  0.62           H  
ATOM   1004 2HD2 ASN A  70      -2.101   9.214  25.466  1.00  0.62           H  
ATOM   1005  N   THR A  71      -3.669  11.977  20.998  1.00  0.62           N  
ATOM   1006  CA  THR A  71      -3.878  13.403  20.779  1.00  0.62           C  
ATOM   1007  C   THR A  71      -3.999  14.201  22.081  1.00  0.62           C  
ATOM   1008  O   THR A  71      -3.922  15.430  22.067  1.00  0.62           O  
ATOM   1009  CB  THR A  71      -5.129  13.628  19.911  1.00  0.62           C  
ATOM   1010  OG1 THR A  71      -6.278  13.076  20.565  1.00  0.62           O  
ATOM   1011  CG2 THR A  71      -4.956  12.952  18.583  1.00  0.62           C  
ATOM   1012  H   THR A  71      -4.399  11.313  20.722  1.00  0.62           H  
ATOM   1013  HA  THR A  71      -3.017  13.788  20.234  1.00  0.62           H  
ATOM   1014  HB  THR A  71      -5.281  14.695  19.758  1.00  0.62           H  
ATOM   1015  HG1 THR A  71      -6.092  12.147  20.827  1.00  0.62           H  
ATOM   1016 1HG2 THR A  71      -5.839  13.106  17.965  1.00  0.62           H  
ATOM   1017 2HG2 THR A  71      -4.093  13.371  18.096  1.00  0.62           H  
ATOM   1018 3HG2 THR A  71      -4.805  11.897  18.738  1.00  0.62           H  
ATOM   1019  N   ALA A  72      -4.207  13.511  23.203  1.00  0.63           N  
ATOM   1020  CA  ALA A  72      -4.312  14.157  24.498  1.00  0.63           C  
ATOM   1021  C   ALA A  72      -2.952  14.398  25.162  1.00  0.63           C  
ATOM   1022  O   ALA A  72      -2.871  15.193  26.103  1.00  0.63           O  
ATOM   1023  CB  ALA A  72      -5.167  13.313  25.428  1.00  0.63           C  
ATOM   1024  H   ALA A  72      -4.264  12.498  23.158  1.00  0.63           H  
ATOM   1025  HA  ALA A  72      -4.790  15.124  24.350  1.00  0.63           H  
ATOM   1026 1HB  ALA A  72      -5.272  13.823  26.383  1.00  0.63           H  
ATOM   1027 2HB  ALA A  72      -6.150  13.166  24.982  1.00  0.63           H  
ATOM   1028 3HB  ALA A  72      -4.691  12.350  25.582  1.00  0.63           H  
ATOM   1029  N   THR A  73      -1.905  13.655  24.755  1.00  0.62           N  
ATOM   1030  CA  THR A  73      -0.616  13.779  25.454  1.00  0.62           C  
ATOM   1031  C   THR A  73       0.608  13.898  24.546  1.00  0.62           C  
ATOM   1032  O   THR A  73       1.662  14.365  24.978  1.00  0.62           O  
ATOM   1033  CB  THR A  73      -0.355  12.574  26.373  1.00  0.62           C  
ATOM   1034  OG1 THR A  73      -0.187  11.390  25.573  1.00  0.62           O  
ATOM   1035  CG2 THR A  73      -1.531  12.358  27.339  1.00  0.62           C  
ATOM   1036  H   THR A  73      -1.996  13.052  23.944  1.00  0.62           H  
ATOM   1037  HA  THR A  73      -0.651  14.678  26.068  1.00  0.62           H  
ATOM   1038  HB  THR A  73       0.555  12.750  26.945  1.00  0.62           H  
ATOM   1039  HG1 THR A  73       0.105  10.668  26.153  1.00  0.62           H  
ATOM   1040 1HG2 THR A  73      -1.336  11.509  27.981  1.00  0.62           H  
ATOM   1041 2HG2 THR A  73      -1.662  13.250  27.951  1.00  0.62           H  
ATOM   1042 3HG2 THR A  73      -2.436  12.167  26.779  1.00  0.62           H  
ATOM   1043  N   GLY A  74       0.495  13.420  23.310  1.00  0.62           N  
ATOM   1044  CA  GLY A  74       1.621  13.334  22.393  1.00  0.62           C  
ATOM   1045  C   GLY A  74       2.355  11.986  22.467  1.00  0.62           C  
ATOM   1046  O   GLY A  74       3.278  11.736  21.683  1.00  0.62           O  
ATOM   1047  H   GLY A  74      -0.391  13.061  22.983  1.00  0.62           H  
ATOM   1048 1HA  GLY A  74       1.254  13.487  21.378  1.00  0.62           H  
ATOM   1049 2HA  GLY A  74       2.319  14.143  22.602  1.00  0.62           H  
ATOM   1050  N   ALA A  75       1.976  11.109  23.406  1.00  0.61           N  
ATOM   1051  CA  ALA A  75       2.663   9.821  23.499  1.00  0.61           C  
ATOM   1052  C   ALA A  75       2.506   9.052  22.195  1.00  0.61           C  
ATOM   1053  O   ALA A  75       1.426   9.053  21.596  1.00  0.61           O  
ATOM   1054  CB  ALA A  75       2.121   8.996  24.656  1.00  0.61           C  
ATOM   1055  H   ALA A  75       1.221  11.328  24.058  1.00  0.61           H  
ATOM   1056  HA  ALA A  75       3.725  10.009  23.659  1.00  0.61           H  
ATOM   1057 1HB  ALA A  75       2.655   8.045  24.717  1.00  0.61           H  
ATOM   1058 2HB  ALA A  75       2.252   9.544  25.590  1.00  0.61           H  
ATOM   1059 3HB  ALA A  75       1.057   8.799  24.502  1.00  0.61           H  
ATOM   1060  N   SER A  76       3.566   8.358  21.769  1.00  0.60           N  
ATOM   1061  CA  SER A  76       3.484   7.580  20.534  1.00  0.60           C  
ATOM   1062  C   SER A  76       4.031   6.168  20.699  1.00  0.60           C  
ATOM   1063  O   SER A  76       4.960   5.935  21.477  1.00  0.60           O  
ATOM   1064  CB  SER A  76       4.236   8.267  19.409  1.00  0.60           C  
ATOM   1065  OG  SER A  76       3.703   9.541  19.120  1.00  0.60           O  
ATOM   1066  H   SER A  76       4.431   8.385  22.290  1.00  0.60           H  
ATOM   1067  HA  SER A  76       2.441   7.501  20.258  1.00  0.60           H  
ATOM   1068 1HB  SER A  76       5.287   8.357  19.671  1.00  0.60           H  
ATOM   1069 2HB  SER A  76       4.171   7.643  18.521  1.00  0.60           H  
ATOM   1070  HG  SER A  76       3.886  10.099  19.894  1.00  0.60           H  
ATOM   1071  N   LEU A  77       3.451   5.240  19.944  1.00  0.60           N  
ATOM   1072  CA  LEU A  77       3.849   3.834  19.967  1.00  0.60           C  
ATOM   1073  C   LEU A  77       3.647   3.173  18.603  1.00  0.60           C  
ATOM   1074  O   LEU A  77       2.647   3.439  17.931  1.00  0.60           O  
ATOM   1075  CB  LEU A  77       3.027   3.129  21.054  1.00  0.60           C  
ATOM   1076  CG  LEU A  77       3.301   1.678  21.372  1.00  0.60           C  
ATOM   1077  CD1 LEU A  77       3.019   1.452  22.813  1.00  0.60           C  
ATOM   1078  CD2 LEU A  77       2.415   0.835  20.584  1.00  0.60           C  
ATOM   1079  H   LEU A  77       2.674   5.540  19.350  1.00  0.60           H  
ATOM   1080  HA  LEU A  77       4.905   3.777  20.224  1.00  0.60           H  
ATOM   1081 1HB  LEU A  77       3.138   3.688  21.984  1.00  0.60           H  
ATOM   1082 2HB  LEU A  77       1.980   3.178  20.759  1.00  0.60           H  
ATOM   1083  HG  LEU A  77       4.342   1.432  21.163  1.00  0.60           H  
ATOM   1084 1HD1 LEU A  77       3.199   0.406  23.063  1.00  0.60           H  
ATOM   1085 2HD1 LEU A  77       3.669   2.086  23.413  1.00  0.60           H  
ATOM   1086 3HD1 LEU A  77       1.974   1.699  23.009  1.00  0.60           H  
ATOM   1087 1HD2 LEU A  77       2.596  -0.215  20.822  1.00  0.60           H  
ATOM   1088 2HD2 LEU A  77       1.380   1.090  20.806  1.00  0.60           H  
ATOM   1089 3HD2 LEU A  77       2.616   1.012  19.559  1.00  0.60           H  
ATOM   1090  N   THR A  78       4.594   2.336  18.178  1.00  0.61           N  
ATOM   1091  CA  THR A  78       4.406   1.624  16.915  1.00  0.61           C  
ATOM   1092  C   THR A  78       3.773   0.246  17.193  1.00  0.61           C  
ATOM   1093  O   THR A  78       4.222  -0.488  18.094  1.00  0.61           O  
ATOM   1094  CB  THR A  78       5.725   1.483  16.119  1.00  0.61           C  
ATOM   1095  OG1 THR A  78       6.256   2.780  15.836  1.00  0.61           O  
ATOM   1096  CG2 THR A  78       5.437   0.784  14.779  1.00  0.61           C  
ATOM   1097  H   THR A  78       5.417   2.172  18.740  1.00  0.61           H  
ATOM   1098  HA  THR A  78       3.715   2.190  16.303  1.00  0.61           H  
ATOM   1099  HB  THR A  78       6.443   0.927  16.699  1.00  0.61           H  
ATOM   1100  HG1 THR A  78       5.634   3.264  15.291  1.00  0.61           H  
ATOM   1101 1HG2 THR A  78       6.356   0.692  14.204  1.00  0.61           H  
ATOM   1102 2HG2 THR A  78       5.025  -0.207  14.955  1.00  0.61           H  
ATOM   1103 3HG2 THR A  78       4.719   1.374  14.215  1.00  0.61           H  
ATOM   1104  N   VAL A  79       2.718  -0.070  16.434  1.00  0.62           N  
ATOM   1105  CA  VAL A  79       1.989  -1.328  16.579  1.00  0.62           C  
ATOM   1106  C   VAL A  79       1.906  -2.093  15.273  1.00  0.62           C  
ATOM   1107  O   VAL A  79       1.926  -1.499  14.206  1.00  0.62           O  
ATOM   1108  CB  VAL A  79       0.531  -1.082  17.004  1.00  0.62           C  
ATOM   1109  CG1 VAL A  79       0.437  -0.412  18.283  1.00  0.62           C  
ATOM   1110  CG2 VAL A  79      -0.137  -0.259  15.974  1.00  0.62           C  
ATOM   1111  H   VAL A  79       2.427   0.605  15.728  1.00  0.62           H  
ATOM   1112  HA  VAL A  79       2.497  -1.931  17.320  1.00  0.62           H  
ATOM   1113  HB  VAL A  79       0.028  -2.049  17.101  1.00  0.62           H  
ATOM   1114 1HG1 VAL A  79      -0.605  -0.278  18.530  1.00  0.62           H  
ATOM   1115 2HG1 VAL A  79       0.925  -1.020  19.037  1.00  0.62           H  
ATOM   1116 3HG1 VAL A  79       0.914   0.557  18.202  1.00  0.62           H  
ATOM   1117 1HG2 VAL A  79      -1.175  -0.088  16.254  1.00  0.62           H  
ATOM   1118 2HG2 VAL A  79       0.386   0.693  15.908  1.00  0.62           H  
ATOM   1119 3HG2 VAL A  79      -0.096  -0.774  15.013  1.00  0.62           H  
ATOM   1120  N   ARG A  80       1.743  -3.406  15.350  1.00  0.63           N  
ATOM   1121  CA  ARG A  80       1.583  -4.227  14.157  1.00  0.63           C  
ATOM   1122  C   ARG A  80       0.131  -4.662  14.016  1.00  0.63           C  
ATOM   1123  O   ARG A  80      -0.514  -5.057  14.998  1.00  0.63           O  
ATOM   1124  CB  ARG A  80       2.469  -5.461  14.194  1.00  0.63           C  
ATOM   1125  CG  ARG A  80       2.505  -6.240  12.888  1.00  0.63           C  
ATOM   1126  CD  ARG A  80       3.311  -7.477  12.987  1.00  0.63           C  
ATOM   1127  NE  ARG A  80       4.719  -7.261  13.297  1.00  0.63           N  
ATOM   1128  CZ  ARG A  80       5.699  -6.993  12.405  1.00  0.63           C  
ATOM   1129  NH1 ARG A  80       5.447  -6.829  11.117  1.00  0.63           N  
ATOM   1130  NH2 ARG A  80       6.941  -6.915  12.845  1.00  0.63           N  
ATOM   1131  H   ARG A  80       1.738  -3.837  16.264  1.00  0.63           H  
ATOM   1132  HA  ARG A  80       1.856  -3.646  13.282  1.00  0.63           H  
ATOM   1133 1HB  ARG A  80       3.490  -5.169  14.423  1.00  0.63           H  
ATOM   1134 2HB  ARG A  80       2.130  -6.135  14.980  1.00  0.63           H  
ATOM   1135 1HG  ARG A  80       1.498  -6.534  12.604  1.00  0.63           H  
ATOM   1136 2HG  ARG A  80       2.931  -5.603  12.101  1.00  0.63           H  
ATOM   1137 1HD  ARG A  80       2.890  -8.107  13.773  1.00  0.63           H  
ATOM   1138 2HD  ARG A  80       3.261  -8.012  12.043  1.00  0.63           H  
ATOM   1139  HE  ARG A  80       5.003  -7.374  14.268  1.00  0.63           H  
ATOM   1140 1HH1 ARG A  80       4.496  -6.843  10.733  1.00  0.63           H  
ATOM   1141 2HH1 ARG A  80       6.200  -6.634  10.480  1.00  0.63           H  
ATOM   1142 1HH2 ARG A  80       7.134  -7.068  13.846  1.00  0.63           H  
ATOM   1143 2HH2 ARG A  80       7.722  -6.744  12.207  1.00  0.63           H  
ATOM   1144  N   ILE A  81      -0.386  -4.615  12.799  1.00  0.65           N  
ATOM   1145  CA  ILE A  81      -1.750  -5.051  12.587  1.00  0.65           C  
ATOM   1146  C   ILE A  81      -1.824  -6.576  12.525  1.00  0.65           C  
ATOM   1147  O   ILE A  81      -1.209  -7.229  11.669  1.00  0.65           O  
ATOM   1148  CB  ILE A  81      -2.325  -4.408  11.316  1.00  0.65           C  
ATOM   1149  CG1 ILE A  81      -2.349  -2.873  11.479  1.00  0.65           C  
ATOM   1150  CG2 ILE A  81      -3.745  -4.960  11.035  1.00  0.65           C  
ATOM   1151  CD1 ILE A  81      -2.649  -2.142  10.212  1.00  0.65           C  
ATOM   1152  H   ILE A  81       0.167  -4.256  12.019  1.00  0.65           H  
ATOM   1153  HA  ILE A  81      -2.348  -4.718  13.424  1.00  0.65           H  
ATOM   1154  HB  ILE A  81      -1.671  -4.635  10.473  1.00  0.65           H  
ATOM   1155 1HG1 ILE A  81      -3.099  -2.609  12.209  1.00  0.65           H  
ATOM   1156 2HG1 ILE A  81      -1.372  -2.541  11.843  1.00  0.65           H  
ATOM   1157 1HG2 ILE A  81      -4.138  -4.507  10.127  1.00  0.65           H  
ATOM   1158 2HG2 ILE A  81      -3.701  -6.042  10.906  1.00  0.65           H  
ATOM   1159 3HG2 ILE A  81      -4.404  -4.726  11.876  1.00  0.65           H  
ATOM   1160 1HD1 ILE A  81      -2.650  -1.080  10.396  1.00  0.65           H  
ATOM   1161 2HD1 ILE A  81      -1.885  -2.386   9.476  1.00  0.65           H  
ATOM   1162 3HD1 ILE A  81      -3.620  -2.439   9.839  1.00  0.65           H  
ATOM   1163  N   VAL A  82      -2.583  -7.138  13.462  1.00  0.68           N  
ATOM   1164  CA  VAL A  82      -2.738  -8.582  13.589  1.00  0.68           C  
ATOM   1165  C   VAL A  82      -4.189  -9.030  13.420  1.00  0.68           C  
ATOM   1166  O   VAL A  82      -4.479 -10.228  13.322  1.00  0.68           O  
ATOM   1167  CB  VAL A  82      -2.203  -9.081  14.941  1.00  0.68           C  
ATOM   1168  CG1 VAL A  82      -0.699  -8.789  15.075  1.00  0.68           C  
ATOM   1169  CG2 VAL A  82      -2.954  -8.418  16.072  1.00  0.68           C  
ATOM   1170  H   VAL A  82      -3.051  -6.522  14.121  1.00  0.68           H  
ATOM   1171  HA  VAL A  82      -2.142  -9.049  12.809  1.00  0.68           H  
ATOM   1172  HB  VAL A  82      -2.340 -10.152  14.990  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  82      -0.344  -9.172  16.026  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  82      -0.160  -9.277  14.265  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  82      -0.525  -7.715  15.032  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  82      -2.578  -8.797  17.019  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  82      -2.804  -7.338  16.019  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  82      -4.014  -8.640  15.990  1.00  0.68           H  
ATOM   1179  N   ASP A  83      -5.111  -8.085  13.358  1.00  0.71           N  
ATOM   1180  CA  ASP A  83      -6.489  -8.513  13.180  1.00  0.71           C  
ATOM   1181  C   ASP A  83      -7.324  -7.422  12.523  1.00  0.71           C  
ATOM   1182  O   ASP A  83      -6.829  -6.332  12.215  1.00  0.71           O  
ATOM   1183  CB  ASP A  83      -7.090  -8.908  14.544  1.00  0.71           C  
ATOM   1184  CG  ASP A  83      -8.136 -10.005  14.493  1.00  0.71           C  
ATOM   1185  OD1 ASP A  83      -8.687 -10.241  13.441  1.00  0.71           O  
ATOM   1186  OD2 ASP A  83      -8.373 -10.610  15.504  1.00  0.71           O  
ATOM   1187  H   ASP A  83      -4.852  -7.109  13.490  1.00  0.71           H  
ATOM   1188  HA  ASP A  83      -6.499  -9.382  12.527  1.00  0.71           H  
ATOM   1189 1HB  ASP A  83      -6.297  -9.218  15.220  1.00  0.71           H  
ATOM   1190 2HB  ASP A  83      -7.558  -8.061  14.972  1.00  0.71           H  
ATOM   1191  N   GLN A  84      -8.584  -7.740  12.273  1.00  0.75           N  
ATOM   1192  CA  GLN A  84      -9.488  -6.776  11.661  1.00  0.75           C  
ATOM   1193  C   GLN A  84     -10.483  -6.207  12.647  1.00  0.75           C  
ATOM   1194  O   GLN A  84     -10.832  -6.825  13.650  1.00  0.75           O  
ATOM   1195  CB  GLN A  84     -10.220  -7.389  10.476  1.00  0.75           C  
ATOM   1196  CG  GLN A  84      -9.285  -7.878   9.424  1.00  0.75           C  
ATOM   1197  CD  GLN A  84      -8.501  -6.776   8.772  1.00  0.75           C  
ATOM   1198  OE1 GLN A  84      -9.099  -5.819   8.270  1.00  0.75           O  
ATOM   1199  NE2 GLN A  84      -7.174  -6.884   8.754  1.00  0.75           N  
ATOM   1200  H   GLN A  84      -8.899  -8.678  12.536  1.00  0.75           H  
ATOM   1201  HA  GLN A  84      -8.900  -5.940  11.282  1.00  0.75           H  
ATOM   1202 1HB  GLN A  84     -10.823  -8.231  10.814  1.00  0.75           H  
ATOM   1203 2HB  GLN A  84     -10.893  -6.652  10.034  1.00  0.75           H  
ATOM   1204 1HG  GLN A  84      -8.577  -8.512   9.921  1.00  0.75           H  
ATOM   1205 2HG  GLN A  84      -9.833  -8.430   8.661  1.00  0.75           H  
ATOM   1206 1HE2 GLN A  84      -6.609  -6.164   8.340  1.00  0.75           H  
ATOM   1207 2HE2 GLN A  84      -6.722  -7.680   9.165  1.00  0.75           H  
ATOM   1208  N   CYS A  85     -10.952  -5.029  12.321  1.00  0.78           N  
ATOM   1209  CA  CYS A  85     -11.929  -4.281  13.090  1.00  0.78           C  
ATOM   1210  C   CYS A  85     -13.236  -3.961  12.345  1.00  0.78           C  
ATOM   1211  O   CYS A  85     -13.269  -3.882  11.117  1.00  0.78           O  
ATOM   1212  CB  CYS A  85     -11.248  -3.047  13.639  1.00  0.78           C  
ATOM   1213  SG  CYS A  85     -12.311  -1.868  14.171  1.00  0.78           S  
ATOM   1214  H   CYS A  85     -10.560  -4.572  11.491  1.00  0.78           H  
ATOM   1215  HA  CYS A  85     -12.195  -4.889  13.954  1.00  0.78           H  
ATOM   1216 1HB  CYS A  85     -10.655  -3.344  14.509  1.00  0.78           H  
ATOM   1217 2HB  CYS A  85     -10.581  -2.652  12.962  1.00  0.78           H  
ATOM   1218  N   SER A  86     -14.335  -3.869  13.094  1.00  0.80           N  
ATOM   1219  CA  SER A  86     -15.646  -3.563  12.524  1.00  0.80           C  
ATOM   1220  C   SER A  86     -16.321  -2.263  13.023  1.00  0.80           C  
ATOM   1221  O   SER A  86     -17.538  -2.136  12.900  1.00  0.80           O  
ATOM   1222  CB  SER A  86     -16.573  -4.732  12.783  1.00  0.80           C  
ATOM   1223  OG  SER A  86     -16.682  -4.991  14.155  1.00  0.80           O  
ATOM   1224  H   SER A  86     -14.246  -3.976  14.095  1.00  0.80           H  
ATOM   1225  HA  SER A  86     -15.520  -3.467  11.445  1.00  0.80           H  
ATOM   1226 1HB  SER A  86     -17.556  -4.516  12.370  1.00  0.80           H  
ATOM   1227 2HB  SER A  86     -16.190  -5.617  12.273  1.00  0.80           H  
ATOM   1228  HG  SER A  86     -17.094  -4.211  14.537  1.00  0.80           H  
ATOM   1229  N   ASN A  87     -15.570  -1.311  13.592  1.00  0.80           N  
ATOM   1230  CA  ASN A  87     -16.199  -0.088  14.133  1.00  0.80           C  
ATOM   1231  C   ASN A  87     -15.728   1.261  13.545  1.00  0.80           C  
ATOM   1232  O   ASN A  87     -16.150   2.317  14.014  1.00  0.80           O  
ATOM   1233  CB  ASN A  87     -16.042  -0.067  15.646  1.00  0.80           C  
ATOM   1234  CG  ASN A  87     -14.595   0.041  16.095  1.00  0.80           C  
ATOM   1235  OD1 ASN A  87     -13.761   0.684  15.449  1.00  0.80           O  
ATOM   1236  ND2 ASN A  87     -14.273  -0.605  17.187  1.00  0.80           N  
ATOM   1237  H   ASN A  87     -14.570  -1.447  13.670  1.00  0.80           H  
ATOM   1238  HA  ASN A  87     -17.267  -0.147  13.921  1.00  0.80           H  
ATOM   1239 1HB  ASN A  87     -16.597   0.776  16.055  1.00  0.80           H  
ATOM   1240 2HB  ASN A  87     -16.470  -0.977  16.065  1.00  0.80           H  
ATOM   1241 1HD2 ASN A  87     -13.295  -0.602  17.509  1.00  0.80           H  
ATOM   1242 2HD2 ASN A  87     -14.955  -1.128  17.690  1.00  0.80           H  
ATOM   1243  N   GLY A  88     -14.867   1.238  12.534  1.00  0.77           N  
ATOM   1244  CA  GLY A  88     -14.356   2.458  11.886  1.00  0.77           C  
ATOM   1245  C   GLY A  88     -13.146   3.128  12.567  1.00  0.77           C  
ATOM   1246  O   GLY A  88     -12.666   4.168  12.109  1.00  0.77           O  
ATOM   1247  H   GLY A  88     -14.547   0.343  12.194  1.00  0.77           H  
ATOM   1248 1HA  GLY A  88     -14.077   2.207  10.861  1.00  0.77           H  
ATOM   1249 2HA  GLY A  88     -15.165   3.180  11.812  1.00  0.77           H  
ATOM   1250  N   GLY A  89     -12.669   2.561  13.666  1.00  0.74           N  
ATOM   1251  CA  GLY A  89     -11.530   3.083  14.407  1.00  0.74           C  
ATOM   1252  C   GLY A  89     -10.293   2.164  14.370  1.00  0.74           C  
ATOM   1253  O   GLY A  89      -9.849   1.676  13.317  1.00  0.74           O  
ATOM   1254  H   GLY A  89     -13.123   1.731  14.036  1.00  0.74           H  
ATOM   1255 1HA  GLY A  89     -11.270   4.062  14.020  1.00  0.74           H  
ATOM   1256 2HA  GLY A  89     -11.832   3.225  15.443  1.00  0.74           H  
ATOM   1257  N   LEU A  90      -9.688   2.022  15.543  1.00  0.70           N  
ATOM   1258  CA  LEU A  90      -8.480   1.218  15.739  1.00  0.70           C  
ATOM   1259  C   LEU A  90      -8.618   0.459  17.063  1.00  0.70           C  
ATOM   1260  O   LEU A  90      -8.896   1.076  18.084  1.00  0.70           O  
ATOM   1261  CB  LEU A  90      -7.278   2.179  15.759  1.00  0.70           C  
ATOM   1262  CG  LEU A  90      -5.902   1.633  15.974  1.00  0.70           C  
ATOM   1263  CD1 LEU A  90      -5.532   0.792  14.830  1.00  0.70           C  
ATOM   1264  CD2 LEU A  90      -4.932   2.798  16.116  1.00  0.70           C  
ATOM   1265  H   LEU A  90     -10.102   2.509  16.341  1.00  0.70           H  
ATOM   1266  HA  LEU A  90      -8.381   0.499  14.924  1.00  0.70           H  
ATOM   1267 1HB  LEU A  90      -7.259   2.705  14.804  1.00  0.70           H  
ATOM   1268 2HB  LEU A  90      -7.453   2.920  16.540  1.00  0.70           H  
ATOM   1269  HG  LEU A  90      -5.884   1.008  16.869  1.00  0.70           H  
ATOM   1270 1HD1 LEU A  90      -4.540   0.391  14.985  1.00  0.70           H  
ATOM   1271 2HD1 LEU A  90      -6.238  -0.017  14.734  1.00  0.70           H  
ATOM   1272 3HD1 LEU A  90      -5.551   1.409  13.946  1.00  0.70           H  
ATOM   1273 1HD2 LEU A  90      -3.938   2.412  16.258  1.00  0.70           H  
ATOM   1274 2HD2 LEU A  90      -4.955   3.413  15.214  1.00  0.70           H  
ATOM   1275 3HD2 LEU A  90      -5.217   3.398  16.975  1.00  0.70           H  
ATOM   1276  N   ASP A  91      -8.463  -0.859  17.071  1.00  0.67           N  
ATOM   1277  CA  ASP A  91      -8.645  -1.563  18.347  1.00  0.67           C  
ATOM   1278  C   ASP A  91      -7.300  -2.044  18.868  1.00  0.67           C  
ATOM   1279  O   ASP A  91      -6.687  -2.958  18.315  1.00  0.67           O  
ATOM   1280  CB  ASP A  91      -9.621  -2.725  18.203  1.00  0.67           C  
ATOM   1281  CG  ASP A  91     -11.066  -2.289  17.828  1.00  0.67           C  
ATOM   1282  OD1 ASP A  91     -11.403  -1.106  17.925  1.00  0.67           O  
ATOM   1283  OD2 ASP A  91     -11.817  -3.157  17.443  1.00  0.67           O  
ATOM   1284  H   ASP A  91      -8.185  -1.360  16.227  1.00  0.67           H  
ATOM   1285  HA  ASP A  91      -9.056  -0.876  19.083  1.00  0.67           H  
ATOM   1286 1HB  ASP A  91      -9.275  -3.379  17.477  1.00  0.67           H  
ATOM   1287 2HB  ASP A  91      -9.658  -3.270  19.143  1.00  0.67           H  
ATOM   1288  N   LEU A  92      -6.823  -1.416  19.926  1.00  0.65           N  
ATOM   1289  CA  LEU A  92      -5.483  -1.680  20.412  1.00  0.65           C  
ATOM   1290  C   LEU A  92      -5.427  -2.723  21.519  1.00  0.65           C  
ATOM   1291  O   LEU A  92      -6.306  -2.797  22.379  1.00  0.65           O  
ATOM   1292  CB  LEU A  92      -4.891  -0.369  20.943  1.00  0.65           C  
ATOM   1293  CG  LEU A  92      -4.700   0.826  19.953  1.00  0.65           C  
ATOM   1294  CD1 LEU A  92      -4.178   2.034  20.706  1.00  0.65           C  
ATOM   1295  CD2 LEU A  92      -3.725   0.450  18.902  1.00  0.65           C  
ATOM   1296  H   LEU A  92      -7.395  -0.719  20.398  1.00  0.65           H  
ATOM   1297  HA  LEU A  92      -4.877  -2.031  19.578  1.00  0.65           H  
ATOM   1298 1HB  LEU A  92      -5.569  -0.015  21.710  1.00  0.65           H  
ATOM   1299 2HB  LEU A  92      -3.955  -0.575  21.412  1.00  0.65           H  
ATOM   1300  HG  LEU A  92      -5.658   1.082  19.495  1.00  0.65           H  
ATOM   1301 1HD1 LEU A  92      -4.042   2.863  20.015  1.00  0.65           H  
ATOM   1302 2HD1 LEU A  92      -4.873   2.327  21.473  1.00  0.65           H  
ATOM   1303 3HD1 LEU A  92      -3.224   1.774  21.160  1.00  0.65           H  
ATOM   1304 1HD2 LEU A  92      -3.583   1.270  18.219  1.00  0.65           H  
ATOM   1305 2HD2 LEU A  92      -2.784   0.196  19.351  1.00  0.65           H  
ATOM   1306 3HD2 LEU A  92      -4.117  -0.391  18.383  1.00  0.65           H  
ATOM   1307  N   ASP A  93      -4.366  -3.511  21.543  1.00  0.64           N  
ATOM   1308  CA  ASP A  93      -4.177  -4.384  22.685  1.00  0.64           C  
ATOM   1309  C   ASP A  93      -3.982  -3.569  23.946  1.00  0.64           C  
ATOM   1310  O   ASP A  93      -3.109  -2.693  24.010  1.00  0.64           O  
ATOM   1311  CB  ASP A  93      -3.009  -5.325  22.494  1.00  0.64           C  
ATOM   1312  CG  ASP A  93      -2.794  -6.168  23.693  1.00  0.64           C  
ATOM   1313  OD1 ASP A  93      -3.540  -7.071  23.918  1.00  0.64           O  
ATOM   1314  OD2 ASP A  93      -1.843  -5.859  24.414  1.00  0.64           O  
ATOM   1315  H   ASP A  93      -3.672  -3.502  20.791  1.00  0.64           H  
ATOM   1316  HA  ASP A  93      -5.077  -4.989  22.808  1.00  0.64           H  
ATOM   1317 1HB  ASP A  93      -3.199  -5.971  21.632  1.00  0.64           H  
ATOM   1318 2HB  ASP A  93      -2.120  -4.745  22.269  1.00  0.64           H  
ATOM   1319  N   TYR A  94      -4.758  -3.885  24.969  1.00  0.64           N  
ATOM   1320  CA  TYR A  94      -4.700  -3.133  26.210  1.00  0.64           C  
ATOM   1321  C   TYR A  94      -3.293  -3.001  26.804  1.00  0.64           C  
ATOM   1322  O   TYR A  94      -2.847  -1.891  27.114  1.00  0.64           O  
ATOM   1323  CB  TYR A  94      -5.606  -3.755  27.258  1.00  0.64           C  
ATOM   1324  CG  TYR A  94      -5.556  -3.041  28.580  1.00  0.64           C  
ATOM   1325  CD1 TYR A  94      -6.280  -1.882  28.790  1.00  0.64           C  
ATOM   1326  CD2 TYR A  94      -4.788  -3.551  29.589  1.00  0.64           C  
ATOM   1327  CE1 TYR A  94      -6.241  -1.266  30.012  1.00  0.64           C  
ATOM   1328  CE2 TYR A  94      -4.735  -2.929  30.806  1.00  0.64           C  
ATOM   1329  CZ  TYR A  94      -5.462  -1.793  31.025  1.00  0.64           C  
ATOM   1330  OH  TYR A  94      -5.424  -1.186  32.257  1.00  0.64           O  
ATOM   1331  H   TYR A  94      -5.437  -4.642  24.851  1.00  0.64           H  
ATOM   1332  HA  TYR A  94      -5.077  -2.141  26.004  1.00  0.64           H  
ATOM   1333 1HB  TYR A  94      -6.632  -3.763  26.903  1.00  0.64           H  
ATOM   1334 2HB  TYR A  94      -5.311  -4.792  27.422  1.00  0.64           H  
ATOM   1335  HD1 TYR A  94      -6.880  -1.467  28.000  1.00  0.64           H  
ATOM   1336  HD2 TYR A  94      -4.224  -4.459  29.423  1.00  0.64           H  
ATOM   1337  HE1 TYR A  94      -6.817  -0.378  30.183  1.00  0.64           H  
ATOM   1338  HE2 TYR A  94      -4.119  -3.354  31.600  1.00  0.64           H  
ATOM   1339  HH  TYR A  94      -4.894  -1.719  32.854  1.00  0.64           H  
ATOM   1340  N   ASP A  95      -2.564  -4.112  26.943  1.00  0.64           N  
ATOM   1341  CA  ASP A  95      -1.271  -4.046  27.622  1.00  0.64           C  
ATOM   1342  C   ASP A  95      -0.090  -3.616  26.752  1.00  0.64           C  
ATOM   1343  O   ASP A  95       0.843  -2.987  27.259  1.00  0.64           O  
ATOM   1344  CB  ASP A  95      -0.929  -5.394  28.269  1.00  0.64           C  
ATOM   1345  CG  ASP A  95      -1.857  -5.780  29.433  1.00  0.64           C  
ATOM   1346  OD1 ASP A  95      -1.989  -4.998  30.350  1.00  0.64           O  
ATOM   1347  OD2 ASP A  95      -2.402  -6.867  29.416  1.00  0.64           O  
ATOM   1348  H   ASP A  95      -2.916  -5.000  26.602  1.00  0.64           H  
ATOM   1349  HA  ASP A  95      -1.365  -3.314  28.425  1.00  0.64           H  
ATOM   1350 1HB  ASP A  95      -0.985  -6.174  27.503  1.00  0.64           H  
ATOM   1351 2HB  ASP A  95       0.099  -5.368  28.630  1.00  0.64           H  
ATOM   1352  N   THR A  96      -0.106  -3.933  25.457  1.00  0.63           N  
ATOM   1353  CA  THR A  96       1.041  -3.583  24.631  1.00  0.63           C  
ATOM   1354  C   THR A  96       0.880  -2.317  23.801  1.00  0.63           C  
ATOM   1355  O   THR A  96       1.873  -1.812  23.279  1.00  0.63           O  
ATOM   1356  CB  THR A  96       1.423  -4.732  23.687  1.00  0.63           C  
ATOM   1357  OG1 THR A  96       0.314  -5.029  22.802  1.00  0.63           O  
ATOM   1358  CG2 THR A  96       1.789  -5.981  24.483  1.00  0.63           C  
ATOM   1359  H   THR A  96      -0.882  -4.467  25.052  1.00  0.63           H  
ATOM   1360  HA  THR A  96       1.889  -3.423  25.294  1.00  0.63           H  
ATOM   1361  HB  THR A  96       2.277  -4.429  23.102  1.00  0.63           H  
ATOM   1362  HG1 THR A  96      -0.450  -5.330  23.371  1.00  0.63           H  
ATOM   1363 1HG2 THR A  96       2.075  -6.768  23.800  1.00  0.63           H  
ATOM   1364 2HG2 THR A  96       2.624  -5.756  25.145  1.00  0.63           H  
ATOM   1365 3HG2 THR A  96       0.926  -6.299  25.075  1.00  0.63           H  
ATOM   1366  N   ALA A  97      -0.340  -1.806  23.635  1.00  0.63           N  
ATOM   1367  CA  ALA A  97      -0.487  -0.617  22.812  1.00  0.63           C  
ATOM   1368  C   ALA A  97      -1.398   0.462  23.403  1.00  0.63           C  
ATOM   1369  O   ALA A  97      -1.080   1.644  23.324  1.00  0.63           O  
ATOM   1370  CB  ALA A  97      -1.013  -1.033  21.467  1.00  0.63           C  
ATOM   1371  H   ALA A  97      -1.163  -2.245  24.036  1.00  0.63           H  
ATOM   1372  HA  ALA A  97       0.494  -0.171  22.688  1.00  0.63           H  
ATOM   1373 1HB  ALA A  97      -1.083  -0.157  20.844  1.00  0.63           H  
ATOM   1374 2HB  ALA A  97      -0.337  -1.759  21.018  1.00  0.63           H  
ATOM   1375 3HB  ALA A  97      -1.984  -1.486  21.588  1.00  0.63           H  
ATOM   1376  N   PHE A  98      -2.509   0.092  24.030  1.00  0.62           N  
ATOM   1377  CA  PHE A  98      -3.430   1.132  24.492  1.00  0.62           C  
ATOM   1378  C   PHE A  98      -2.902   1.797  25.762  1.00  0.62           C  
ATOM   1379  O   PHE A  98      -2.731   3.020  25.817  1.00  0.62           O  
ATOM   1380  CB  PHE A  98      -4.799   0.547  24.808  1.00  0.62           C  
ATOM   1381  CG  PHE A  98      -5.903   1.555  25.058  1.00  0.62           C  
ATOM   1382  CD1 PHE A  98      -6.605   2.113  23.977  1.00  0.62           C  
ATOM   1383  CD2 PHE A  98      -6.251   1.954  26.334  1.00  0.62           C  
ATOM   1384  CE1 PHE A  98      -7.614   3.022  24.175  1.00  0.62           C  
ATOM   1385  CE2 PHE A  98      -7.263   2.873  26.519  1.00  0.62           C  
ATOM   1386  CZ  PHE A  98      -7.942   3.402  25.448  1.00  0.62           C  
ATOM   1387  H   PHE A  98      -2.743  -0.893  24.131  1.00  0.62           H  
ATOM   1388  HA  PHE A  98      -3.526   1.889  23.714  1.00  0.62           H  
ATOM   1389 1HB  PHE A  98      -5.111  -0.129  24.016  1.00  0.62           H  
ATOM   1390 2HB  PHE A  98      -4.707  -0.035  25.704  1.00  0.62           H  
ATOM   1391  HD1 PHE A  98      -6.360   1.807  22.973  1.00  0.62           H  
ATOM   1392  HD2 PHE A  98      -5.721   1.536  27.194  1.00  0.62           H  
ATOM   1393  HE1 PHE A  98      -8.155   3.434  23.322  1.00  0.62           H  
ATOM   1394  HE2 PHE A  98      -7.533   3.175  27.504  1.00  0.62           H  
ATOM   1395  HZ  PHE A  98      -8.742   4.117  25.619  1.00  0.62           H  
ATOM   1396  N   LYS A  99      -2.628   0.986  26.792  1.00  0.61           N  
ATOM   1397  CA  LYS A  99      -2.175   1.506  28.072  1.00  0.61           C  
ATOM   1398  C   LYS A  99      -0.968   2.470  27.958  1.00  0.61           C  
ATOM   1399  O   LYS A  99      -1.034   3.539  28.554  1.00  0.61           O  
ATOM   1400  CB  LYS A  99      -1.969   0.357  29.087  1.00  0.61           C  
ATOM   1401  CG  LYS A  99      -1.482   0.778  30.447  1.00  0.61           C  
ATOM   1402  CD  LYS A  99      -1.314  -0.440  31.346  1.00  0.61           C  
ATOM   1403  CE  LYS A  99      -0.737  -0.067  32.705  1.00  0.61           C  
ATOM   1404  NZ  LYS A  99      -0.513  -1.273  33.559  1.00  0.61           N  
ATOM   1405  H   LYS A  99      -2.764  -0.024  26.711  1.00  0.61           H  
ATOM   1406  HA  LYS A  99      -2.995   2.099  28.480  1.00  0.61           H  
ATOM   1407 1HB  LYS A  99      -2.943  -0.112  29.257  1.00  0.61           H  
ATOM   1408 2HB  LYS A  99      -1.343  -0.430  28.720  1.00  0.61           H  
ATOM   1409 1HG  LYS A  99      -0.522   1.287  30.345  1.00  0.61           H  
ATOM   1410 2HG  LYS A  99      -2.198   1.465  30.896  1.00  0.61           H  
ATOM   1411 1HD  LYS A  99      -2.286  -0.916  31.490  1.00  0.61           H  
ATOM   1412 2HD  LYS A  99      -0.650  -1.157  30.859  1.00  0.61           H  
ATOM   1413 1HE  LYS A  99       0.212   0.447  32.563  1.00  0.61           H  
ATOM   1414 2HE  LYS A  99      -1.430   0.603  33.216  1.00  0.61           H  
ATOM   1415 1HZ  LYS A  99      -0.131  -0.990  34.452  1.00  0.61           H  
ATOM   1416 2HZ  LYS A  99      -1.391  -1.753  33.704  1.00  0.61           H  
ATOM   1417 3HZ  LYS A  99       0.136  -1.897  33.097  1.00  0.61           H  
ATOM   1418  N   PRO A 100       0.154   2.142  27.255  1.00  0.61           N  
ATOM   1419  CA  PRO A 100       1.313   3.013  27.047  1.00  0.61           C  
ATOM   1420  C   PRO A 100       1.005   4.335  26.330  1.00  0.61           C  
ATOM   1421  O   PRO A 100       1.807   5.267  26.385  1.00  0.61           O  
ATOM   1422  CB  PRO A 100       2.226   2.166  26.176  1.00  0.61           C  
ATOM   1423  CG  PRO A 100       1.826   0.745  26.445  1.00  0.61           C  
ATOM   1424  CD  PRO A 100       0.345   0.799  26.650  1.00  0.61           C  
ATOM   1425  HA  PRO A 100       1.783   3.211  28.022  1.00  0.61           H  
ATOM   1426 1HB  PRO A 100       2.062   2.465  25.150  1.00  0.61           H  
ATOM   1427 2HB  PRO A 100       3.279   2.374  26.411  1.00  0.61           H  
ATOM   1428 1HG  PRO A 100       2.101   0.101  25.590  1.00  0.61           H  
ATOM   1429 2HG  PRO A 100       2.358   0.351  27.321  1.00  0.61           H  
ATOM   1430 1HD  PRO A 100      -0.137   0.738  25.703  1.00  0.61           H  
ATOM   1431 2HD  PRO A 100       0.090  -0.012  27.289  1.00  0.61           H  
ATOM   1432  N   LEU A 101      -0.111   4.410  25.603  1.00  0.61           N  
ATOM   1433  CA  LEU A 101      -0.489   5.645  24.934  1.00  0.61           C  
ATOM   1434  C   LEU A 101      -1.330   6.479  25.876  1.00  0.61           C  
ATOM   1435  O   LEU A 101      -1.190   7.705  25.959  1.00  0.61           O  
ATOM   1436  CB  LEU A 101      -1.242   5.355  23.638  1.00  0.61           C  
ATOM   1437  CG  LEU A 101      -0.431   4.737  22.530  1.00  0.61           C  
ATOM   1438  CD1 LEU A 101      -1.339   4.368  21.401  1.00  0.61           C  
ATOM   1439  CD2 LEU A 101       0.585   5.758  22.059  1.00  0.61           C  
ATOM   1440  H   LEU A 101      -0.769   3.636  25.554  1.00  0.61           H  
ATOM   1441  HA  LEU A 101       0.412   6.203  24.690  1.00  0.61           H  
ATOM   1442 1HB  LEU A 101      -2.059   4.665  23.866  1.00  0.61           H  
ATOM   1443 2HB  LEU A 101      -1.669   6.275  23.265  1.00  0.61           H  
ATOM   1444  HG  LEU A 101       0.074   3.837  22.883  1.00  0.61           H  
ATOM   1445 1HD1 LEU A 101      -0.757   3.927  20.593  1.00  0.61           H  
ATOM   1446 2HD1 LEU A 101      -2.059   3.654  21.765  1.00  0.61           H  
ATOM   1447 3HD1 LEU A 101      -1.850   5.260  21.049  1.00  0.61           H  
ATOM   1448 1HD2 LEU A 101       1.148   5.338  21.256  1.00  0.61           H  
ATOM   1449 2HD2 LEU A 101       0.073   6.654  21.700  1.00  0.61           H  
ATOM   1450 3HD2 LEU A 101       1.253   6.027  22.878  1.00  0.61           H  
ATOM   1451  N   ASP A 102      -2.160   5.797  26.660  1.00  0.61           N  
ATOM   1452  CA  ASP A 102      -3.049   6.453  27.600  1.00  0.61           C  
ATOM   1453  C   ASP A 102      -2.307   6.830  28.883  1.00  0.61           C  
ATOM   1454  O   ASP A 102      -2.683   6.407  29.980  1.00  0.61           O  
ATOM   1455  CB  ASP A 102      -4.163   5.492  27.991  1.00  0.61           C  
ATOM   1456  CG  ASP A 102      -5.211   6.151  28.725  1.00  0.61           C  
ATOM   1457  OD1 ASP A 102      -5.356   7.343  28.606  1.00  0.61           O  
ATOM   1458  OD2 ASP A 102      -5.888   5.498  29.462  1.00  0.61           O  
ATOM   1459  H   ASP A 102      -2.212   4.783  26.560  1.00  0.61           H  
ATOM   1460  HA  ASP A 102      -3.460   7.350  27.139  1.00  0.61           H  
ATOM   1461 1HB  ASP A 102      -4.581   5.022  27.097  1.00  0.61           H  
ATOM   1462 2HB  ASP A 102      -3.745   4.691  28.608  1.00  0.61           H  
ATOM   1463  N   THR A 103      -1.365   7.755  28.764  1.00  0.61           N  
ATOM   1464  CA  THR A 103      -0.474   8.116  29.861  1.00  0.61           C  
ATOM   1465  C   THR A 103      -1.111   9.015  30.910  1.00  0.61           C  
ATOM   1466  O   THR A 103      -0.481   9.329  31.919  1.00  0.61           O  
ATOM   1467  CB  THR A 103       0.816   8.756  29.331  1.00  0.61           C  
ATOM   1468  OG1 THR A 103       0.503   9.935  28.597  1.00  0.61           O  
ATOM   1469  CG2 THR A 103       1.530   7.779  28.418  1.00  0.61           C  
ATOM   1470  H   THR A 103      -1.191   8.102  27.824  1.00  0.61           H  
ATOM   1471  HA  THR A 103      -0.185   7.192  30.362  1.00  0.61           H  
ATOM   1472  HB  THR A 103       1.465   9.015  30.166  1.00  0.61           H  
ATOM   1473  HG1 THR A 103       0.160  10.594  29.208  1.00  0.61           H  
ATOM   1474 1HG2 THR A 103       2.445   8.230  28.039  1.00  0.61           H  
ATOM   1475 2HG2 THR A 103       1.774   6.871  28.969  1.00  0.61           H  
ATOM   1476 3HG2 THR A 103       0.884   7.525  27.582  1.00  0.61           H  
ATOM   1477  N   ASN A 104      -2.348   9.437  30.681  1.00  0.62           N  
ATOM   1478  CA  ASN A 104      -3.037  10.253  31.666  1.00  0.62           C  
ATOM   1479  C   ASN A 104      -4.262   9.520  32.224  1.00  0.62           C  
ATOM   1480  O   ASN A 104      -4.986  10.058  33.062  1.00  0.62           O  
ATOM   1481  CB  ASN A 104      -3.397  11.614  31.081  1.00  0.62           C  
ATOM   1482  CG  ASN A 104      -4.348  11.568  29.914  1.00  0.62           C  
ATOM   1483  OD1 ASN A 104      -5.105  10.619  29.699  1.00  0.62           O  
ATOM   1484  ND2 ASN A 104      -4.336  12.626  29.143  1.00  0.62           N  
ATOM   1485  H   ASN A 104      -2.811   9.160  29.826  1.00  0.62           H  
ATOM   1486  HA  ASN A 104      -2.366  10.423  32.509  1.00  0.62           H  
ATOM   1487 1HB  ASN A 104      -3.844  12.229  31.863  1.00  0.62           H  
ATOM   1488 2HB  ASN A 104      -2.483  12.116  30.760  1.00  0.62           H  
ATOM   1489 1HD2 ASN A 104      -4.946  12.674  28.353  1.00  0.62           H  
ATOM   1490 2HD2 ASN A 104      -3.719  13.391  29.342  1.00  0.62           H  
ATOM   1491  N   GLY A 105      -4.504   8.294  31.741  1.00  0.63           N  
ATOM   1492  CA  GLY A 105      -5.602   7.442  32.198  1.00  0.63           C  
ATOM   1493  C   GLY A 105      -6.978   7.764  31.604  1.00  0.63           C  
ATOM   1494  O   GLY A 105      -7.946   7.037  31.858  1.00  0.63           O  
ATOM   1495  H   GLY A 105      -3.878   7.880  31.049  1.00  0.63           H  
ATOM   1496 1HA  GLY A 105      -5.353   6.408  31.948  1.00  0.63           H  
ATOM   1497 2HA  GLY A 105      -5.659   7.493  33.283  1.00  0.63           H  
ATOM   1498  N   ALA A 106      -7.081   8.846  30.824  1.00  0.63           N  
ATOM   1499  CA  ALA A 106      -8.362   9.272  30.265  1.00  0.63           C  
ATOM   1500  C   ALA A 106      -8.956   8.230  29.346  1.00  0.63           C  
ATOM   1501  O   ALA A 106     -10.176   8.058  29.296  1.00  0.63           O  
ATOM   1502  CB  ALA A 106      -8.198  10.570  29.496  1.00  0.63           C  
ATOM   1503  H   ALA A 106      -6.249   9.391  30.612  1.00  0.63           H  
ATOM   1504  HA  ALA A 106      -9.051   9.429  31.096  1.00  0.63           H  
ATOM   1505 1HB  ALA A 106      -9.164  10.890  29.114  1.00  0.63           H  
ATOM   1506 2HB  ALA A 106      -7.794  11.333  30.161  1.00  0.63           H  
ATOM   1507 3HB  ALA A 106      -7.513  10.410  28.666  1.00  0.63           H  
ATOM   1508  N   GLY A 107      -8.096   7.560  28.594  1.00  0.64           N  
ATOM   1509  CA  GLY A 107      -8.506   6.564  27.629  1.00  0.64           C  
ATOM   1510  C   GLY A 107      -9.221   5.427  28.310  1.00  0.64           C  
ATOM   1511  O   GLY A 107     -10.357   5.079  27.971  1.00  0.64           O  
ATOM   1512  H   GLY A 107      -7.093   7.724  28.708  1.00  0.64           H  
ATOM   1513 1HA  GLY A 107      -9.142   7.039  26.905  1.00  0.64           H  
ATOM   1514 2HA  GLY A 107      -7.632   6.184  27.106  1.00  0.64           H  
ATOM   1515  N   ILE A 108      -8.555   4.856  29.303  1.00  0.65           N  
ATOM   1516  CA  ILE A 108      -9.087   3.722  30.028  1.00  0.65           C  
ATOM   1517  C   ILE A 108     -10.372   4.102  30.745  1.00  0.65           C  
ATOM   1518  O   ILE A 108     -11.351   3.356  30.694  1.00  0.65           O  
ATOM   1519  CB  ILE A 108      -8.043   3.164  31.009  1.00  0.65           C  
ATOM   1520  CG1 ILE A 108      -6.882   2.543  30.204  1.00  0.65           C  
ATOM   1521  CG2 ILE A 108      -8.681   2.115  31.905  1.00  0.65           C  
ATOM   1522  CD1 ILE A 108      -5.657   2.187  31.015  1.00  0.65           C  
ATOM   1523  H   ILE A 108      -7.620   5.211  29.529  1.00  0.65           H  
ATOM   1524  HA  ILE A 108      -9.320   2.935  29.315  1.00  0.65           H  
ATOM   1525  HB  ILE A 108      -7.634   3.981  31.611  1.00  0.65           H  
ATOM   1526 1HG1 ILE A 108      -7.256   1.666  29.698  1.00  0.65           H  
ATOM   1527 2HG1 ILE A 108      -6.565   3.252  29.460  1.00  0.65           H  
ATOM   1528 1HG2 ILE A 108      -7.933   1.722  32.592  1.00  0.65           H  
ATOM   1529 2HG2 ILE A 108      -9.493   2.569  32.472  1.00  0.65           H  
ATOM   1530 3HG2 ILE A 108      -9.074   1.302  31.290  1.00  0.65           H  
ATOM   1531 1HD1 ILE A 108      -4.895   1.769  30.356  1.00  0.65           H  
ATOM   1532 2HD1 ILE A 108      -5.269   3.091  31.490  1.00  0.65           H  
ATOM   1533 3HD1 ILE A 108      -5.919   1.457  31.776  1.00  0.65           H  
ATOM   1534  N   GLN A 109     -10.399   5.272  31.383  1.00  0.65           N  
ATOM   1535  CA  GLN A 109     -11.601   5.714  32.082  1.00  0.65           C  
ATOM   1536  C   GLN A 109     -12.781   5.896  31.120  1.00  0.65           C  
ATOM   1537  O   GLN A 109     -13.920   5.561  31.453  1.00  0.65           O  
ATOM   1538  CB  GLN A 109     -11.318   7.032  32.801  1.00  0.65           C  
ATOM   1539  CG  GLN A 109     -10.374   6.909  33.985  1.00  0.65           C  
ATOM   1540  CD  GLN A 109      -9.977   8.262  34.548  1.00  0.65           C  
ATOM   1541  OE1 GLN A 109     -10.189   9.307  33.920  1.00  0.65           O  
ATOM   1542  NE2 GLN A 109      -9.389   8.253  35.739  1.00  0.65           N  
ATOM   1543  H   GLN A 109      -9.567   5.867  31.400  1.00  0.65           H  
ATOM   1544  HA  GLN A 109     -11.871   4.955  32.815  1.00  0.65           H  
ATOM   1545 1HB  GLN A 109     -10.871   7.733  32.092  1.00  0.65           H  
ATOM   1546 2HB  GLN A 109     -12.253   7.467  33.147  1.00  0.65           H  
ATOM   1547 1HG  GLN A 109     -10.877   6.349  34.772  1.00  0.65           H  
ATOM   1548 2HG  GLN A 109      -9.477   6.382  33.673  1.00  0.65           H  
ATOM   1549 1HE2 GLN A 109      -9.099   9.113  36.160  1.00  0.65           H  
ATOM   1550 2HE2 GLN A 109      -9.234   7.387  36.213  1.00  0.65           H  
ATOM   1551  N   ALA A 110     -12.503   6.422  29.920  1.00  0.65           N  
ATOM   1552  CA  ALA A 110     -13.511   6.640  28.887  1.00  0.65           C  
ATOM   1553  C   ALA A 110     -13.832   5.365  28.096  1.00  0.65           C  
ATOM   1554  O   ALA A 110     -14.872   5.273  27.430  1.00  0.65           O  
ATOM   1555  CB  ALA A 110     -13.021   7.712  27.930  1.00  0.65           C  
ATOM   1556  H   ALA A 110     -11.549   6.718  29.706  1.00  0.65           H  
ATOM   1557  HA  ALA A 110     -14.424   6.976  29.375  1.00  0.65           H  
ATOM   1558 1HB  ALA A 110     -13.769   7.908  27.186  1.00  0.65           H  
ATOM   1559 2HB  ALA A 110     -12.812   8.625  28.483  1.00  0.65           H  
ATOM   1560 3HB  ALA A 110     -12.102   7.367  27.443  1.00  0.65           H  
ATOM   1561  N   GLY A 111     -12.922   4.391  28.146  1.00  0.64           N  
ATOM   1562  CA  GLY A 111     -13.039   3.141  27.409  1.00  0.64           C  
ATOM   1563  C   GLY A 111     -12.544   3.293  25.969  1.00  0.64           C  
ATOM   1564  O   GLY A 111     -12.719   2.391  25.142  1.00  0.64           O  
ATOM   1565  H   GLY A 111     -12.078   4.532  28.696  1.00  0.64           H  
ATOM   1566 1HA  GLY A 111     -12.457   2.375  27.922  1.00  0.64           H  
ATOM   1567 2HA  GLY A 111     -14.076   2.813  27.411  1.00  0.64           H  
ATOM   1568  N   HIS A 112     -11.995   4.467  25.657  1.00  0.63           N  
ATOM   1569  CA  HIS A 112     -11.517   4.777  24.319  1.00  0.63           C  
ATOM   1570  C   HIS A 112     -10.550   5.954  24.343  1.00  0.63           C  
ATOM   1571  O   HIS A 112     -10.624   6.812  25.215  1.00  0.63           O  
ATOM   1572  CB  HIS A 112     -12.689   5.066  23.376  1.00  0.63           C  
ATOM   1573  CG  HIS A 112     -13.509   6.314  23.682  1.00  0.63           C  
ATOM   1574  ND1 HIS A 112     -14.446   6.391  24.713  1.00  0.63           N  
ATOM   1575  CD2 HIS A 112     -13.528   7.523  23.072  1.00  0.63           C  
ATOM   1576  CE1 HIS A 112     -14.997   7.593  24.703  1.00  0.63           C  
ATOM   1577  NE2 HIS A 112     -14.462   8.294  23.719  1.00  0.63           N  
ATOM   1578  H   HIS A 112     -11.836   5.127  26.410  1.00  0.63           H  
ATOM   1579  HA  HIS A 112     -10.974   3.920  23.928  1.00  0.63           H  
ATOM   1580 1HB  HIS A 112     -12.302   5.166  22.367  1.00  0.63           H  
ATOM   1581 2HB  HIS A 112     -13.363   4.213  23.371  1.00  0.63           H  
ATOM   1582  HD1 HIS A 112     -14.693   5.703  25.428  1.00  0.63           H  
ATOM   1583  HD2 HIS A 112     -12.976   7.932  22.226  1.00  0.63           H  
ATOM   1584  HE1 HIS A 112     -15.760   7.851  25.437  1.00  0.63           H  
ATOM   1585  N   LEU A 113      -9.712   6.057  23.327  1.00  0.62           N  
ATOM   1586  CA  LEU A 113      -8.719   7.124  23.285  1.00  0.62           C  
ATOM   1587  C   LEU A 113      -8.634   7.735  21.896  1.00  0.62           C  
ATOM   1588  O   LEU A 113      -8.581   7.020  20.900  1.00  0.62           O  
ATOM   1589  CB  LEU A 113      -7.359   6.532  23.700  1.00  0.62           C  
ATOM   1590  CG  LEU A 113      -6.184   7.448  23.785  1.00  0.62           C  
ATOM   1591  CD1 LEU A 113      -6.427   8.410  24.940  1.00  0.62           C  
ATOM   1592  CD2 LEU A 113      -4.909   6.601  24.000  1.00  0.62           C  
ATOM   1593  H   LEU A 113      -9.743   5.342  22.606  1.00  0.62           H  
ATOM   1594  HA  LEU A 113      -9.006   7.904  23.990  1.00  0.62           H  
ATOM   1595 1HB  LEU A 113      -7.472   6.084  24.675  1.00  0.62           H  
ATOM   1596 2HB  LEU A 113      -7.100   5.747  22.990  1.00  0.62           H  
ATOM   1597  HG  LEU A 113      -6.089   8.033  22.866  1.00  0.62           H  
ATOM   1598 1HD1 LEU A 113      -5.606   9.091  25.035  1.00  0.62           H  
ATOM   1599 2HD1 LEU A 113      -7.338   8.975  24.757  1.00  0.62           H  
ATOM   1600 3HD1 LEU A 113      -6.526   7.852  25.864  1.00  0.62           H  
ATOM   1601 1HD2 LEU A 113      -4.044   7.248  24.076  1.00  0.62           H  
ATOM   1602 2HD2 LEU A 113      -5.009   6.024  24.917  1.00  0.62           H  
ATOM   1603 3HD2 LEU A 113      -4.777   5.922  23.158  1.00  0.62           H  
ATOM   1604  N   THR A 114      -8.655   9.057  21.797  1.00  0.61           N  
ATOM   1605  CA  THR A 114      -8.542   9.637  20.465  1.00  0.61           C  
ATOM   1606  C   THR A 114      -7.077   9.711  20.054  1.00  0.61           C  
ATOM   1607  O   THR A 114      -6.247  10.333  20.745  1.00  0.61           O  
ATOM   1608  CB  THR A 114      -9.191  11.021  20.390  1.00  0.61           C  
ATOM   1609  OG1 THR A 114     -10.590  10.917  20.712  1.00  0.61           O  
ATOM   1610  CG2 THR A 114      -9.036  11.565  18.992  1.00  0.61           C  
ATOM   1611  H   THR A 114      -8.720   9.641  22.619  1.00  0.61           H  
ATOM   1612  HA  THR A 114      -9.056   8.991  19.754  1.00  0.61           H  
ATOM   1613  HB  THR A 114      -8.709  11.693  21.098  1.00  0.61           H  
ATOM   1614  HG1 THR A 114     -11.041  10.440  20.009  1.00  0.61           H  
ATOM   1615 1HG2 THR A 114      -9.497  12.547  18.927  1.00  0.61           H  
ATOM   1616 2HG2 THR A 114      -7.977  11.645  18.744  1.00  0.61           H  
ATOM   1617 3HG2 THR A 114      -9.522  10.884  18.294  1.00  0.61           H  
ATOM   1618  N   VAL A 115      -6.777   9.078  18.923  1.00  0.61           N  
ATOM   1619  CA  VAL A 115      -5.419   8.990  18.437  1.00  0.61           C  
ATOM   1620  C   VAL A 115      -5.300   9.389  16.975  1.00  0.61           C  
ATOM   1621  O   VAL A 115      -6.283   9.457  16.235  1.00  0.61           O  
ATOM   1622  CB  VAL A 115      -4.880   7.541  18.569  1.00  0.61           C  
ATOM   1623  CG1 VAL A 115      -4.897   7.058  20.043  1.00  0.61           C  
ATOM   1624  CG2 VAL A 115      -5.711   6.614  17.688  1.00  0.61           C  
ATOM   1625  H   VAL A 115      -7.522   8.611  18.404  1.00  0.61           H  
ATOM   1626  HA  VAL A 115      -4.807   9.648  19.039  1.00  0.61           H  
ATOM   1627  HB  VAL A 115      -3.845   7.526  18.232  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 115      -4.493   6.047  20.095  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 115      -4.295   7.711  20.650  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 115      -5.919   7.054  20.416  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 115      -5.319   5.609  17.759  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 115      -6.748   6.626  18.023  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 115      -5.656   6.954  16.657  1.00  0.61           H  
ATOM   1634  N   ASN A 116      -4.086   9.649  16.545  1.00  0.63           N  
ATOM   1635  CA  ASN A 116      -3.834   9.825  15.128  1.00  0.63           C  
ATOM   1636  C   ASN A 116      -3.115   8.553  14.682  1.00  0.63           C  
ATOM   1637  O   ASN A 116      -2.502   7.880  15.519  1.00  0.63           O  
ATOM   1638  CB  ASN A 116      -3.017  11.075  14.846  1.00  0.63           C  
ATOM   1639  CG  ASN A 116      -3.690  12.381  15.289  1.00  0.63           C  
ATOM   1640  OD1 ASN A 116      -4.930  12.601  15.242  1.00  0.63           O  
ATOM   1641  ND2 ASN A 116      -2.849  13.299  15.711  1.00  0.63           N  
ATOM   1642  H   ASN A 116      -3.324   9.656  17.220  1.00  0.63           H  
ATOM   1643  HA  ASN A 116      -4.774   9.875  14.581  1.00  0.63           H  
ATOM   1644 1HB  ASN A 116      -2.051  10.992  15.347  1.00  0.63           H  
ATOM   1645 2HB  ASN A 116      -2.823  11.133  13.772  1.00  0.63           H  
ATOM   1646 1HD2 ASN A 116      -3.188  14.192  16.011  1.00  0.63           H  
ATOM   1647 2HD2 ASN A 116      -1.867  13.107  15.730  1.00  0.63           H  
ATOM   1648  N   TYR A 117      -3.153   8.209  13.395  1.00  0.66           N  
ATOM   1649  CA  TYR A 117      -2.320   7.076  12.998  1.00  0.66           C  
ATOM   1650  C   TYR A 117      -1.729   7.230  11.605  1.00  0.66           C  
ATOM   1651  O   TYR A 117      -2.288   7.898  10.727  1.00  0.66           O  
ATOM   1652  CB  TYR A 117      -3.032   5.697  13.010  1.00  0.66           C  
ATOM   1653  CG  TYR A 117      -4.118   5.486  11.932  1.00  0.66           C  
ATOM   1654  CD1 TYR A 117      -3.746   5.159  10.605  1.00  0.66           C  
ATOM   1655  CD2 TYR A 117      -5.439   5.501  12.263  1.00  0.66           C  
ATOM   1656  CE1 TYR A 117      -4.704   4.930   9.630  1.00  0.66           C  
ATOM   1657  CE2 TYR A 117      -6.399   5.242  11.288  1.00  0.66           C  
ATOM   1658  CZ  TYR A 117      -6.037   4.979   9.975  1.00  0.66           C  
ATOM   1659  OH  TYR A 117      -7.022   4.726   9.037  1.00  0.66           O  
ATOM   1660  H   TYR A 117      -3.676   8.761  12.718  1.00  0.66           H  
ATOM   1661  HA  TYR A 117      -1.488   7.025  13.687  1.00  0.66           H  
ATOM   1662 1HB  TYR A 117      -2.282   4.910  12.890  1.00  0.66           H  
ATOM   1663 2HB  TYR A 117      -3.493   5.545  13.988  1.00  0.66           H  
ATOM   1664  HD1 TYR A 117      -2.696   5.107  10.336  1.00  0.66           H  
ATOM   1665  HD2 TYR A 117      -5.738   5.710  13.291  1.00  0.66           H  
ATOM   1666  HE1 TYR A 117      -4.404   4.702   8.609  1.00  0.66           H  
ATOM   1667  HE2 TYR A 117      -7.444   5.255  11.563  1.00  0.66           H  
ATOM   1668  HH  TYR A 117      -7.871   4.788   9.474  1.00  0.66           H  
ATOM   1669  N   GLN A 118      -0.635   6.507  11.378  1.00  0.70           N  
ATOM   1670  CA  GLN A 118      -0.011   6.442  10.062  1.00  0.70           C  
ATOM   1671  C   GLN A 118       0.591   5.080   9.751  1.00  0.70           C  
ATOM   1672  O   GLN A 118       1.221   4.462  10.603  1.00  0.70           O  
ATOM   1673  CB  GLN A 118       1.078   7.513   9.923  1.00  0.70           C  
ATOM   1674  CG  GLN A 118       1.775   7.527   8.562  1.00  0.70           C  
ATOM   1675  CD  GLN A 118       2.781   8.606   8.429  1.00  0.70           C  
ATOM   1676  OE1 GLN A 118       2.588   9.740   8.895  1.00  0.70           O  
ATOM   1677  NE2 GLN A 118       3.897   8.279   7.777  1.00  0.70           N  
ATOM   1678  H   GLN A 118      -0.210   6.036  12.177  1.00  0.70           H  
ATOM   1679  HA  GLN A 118      -0.779   6.637   9.324  1.00  0.70           H  
ATOM   1680 1HB  GLN A 118       0.643   8.494  10.090  1.00  0.70           H  
ATOM   1681 2HB  GLN A 118       1.840   7.355  10.686  1.00  0.70           H  
ATOM   1682 1HG  GLN A 118       2.298   6.588   8.421  1.00  0.70           H  
ATOM   1683 2HG  GLN A 118       1.031   7.658   7.783  1.00  0.70           H  
ATOM   1684 1HE2 GLN A 118       4.619   8.957   7.648  1.00  0.70           H  
ATOM   1685 2HE2 GLN A 118       4.010   7.350   7.408  1.00  0.70           H  
ATOM   1686  N   PHE A 119       0.434   4.625   8.511  1.00  0.76           N  
ATOM   1687  CA  PHE A 119       1.077   3.373   8.098  1.00  0.76           C  
ATOM   1688  C   PHE A 119       2.542   3.609   7.795  1.00  0.76           C  
ATOM   1689  O   PHE A 119       2.910   4.459   6.984  1.00  0.76           O  
ATOM   1690  CB  PHE A 119       0.372   2.724   6.910  1.00  0.76           C  
ATOM   1691  CG  PHE A 119      -0.870   1.985   7.254  1.00  0.76           C  
ATOM   1692  CD1 PHE A 119      -2.012   2.634   7.636  1.00  0.76           C  
ATOM   1693  CD2 PHE A 119      -0.893   0.591   7.145  1.00  0.76           C  
ATOM   1694  CE1 PHE A 119      -3.130   1.914   7.934  1.00  0.76           C  
ATOM   1695  CE2 PHE A 119      -2.029  -0.127   7.424  1.00  0.76           C  
ATOM   1696  CZ  PHE A 119      -3.151   0.531   7.825  1.00  0.76           C  
ATOM   1697  H   PHE A 119      -0.119   5.179   7.856  1.00  0.76           H  
ATOM   1698  HA  PHE A 119       1.028   2.669   8.926  1.00  0.76           H  
ATOM   1699 1HB  PHE A 119       0.117   3.478   6.181  1.00  0.76           H  
ATOM   1700 2HB  PHE A 119       1.057   2.027   6.427  1.00  0.76           H  
ATOM   1701  HD1 PHE A 119      -2.013   3.725   7.720  1.00  0.76           H  
ATOM   1702  HD2 PHE A 119       0.012   0.076   6.825  1.00  0.76           H  
ATOM   1703  HE1 PHE A 119      -4.004   2.436   8.261  1.00  0.76           H  
ATOM   1704  HE2 PHE A 119      -2.035  -1.212   7.329  1.00  0.76           H  
ATOM   1705  HZ  PHE A 119      -4.053  -0.030   8.057  1.00  0.76           H  
ATOM   1706  N   VAL A 120       3.367   2.877   8.523  1.00  0.87           N  
ATOM   1707  CA  VAL A 120       4.813   2.992   8.490  1.00  0.87           C  
ATOM   1708  C   VAL A 120       5.464   1.635   8.262  1.00  0.87           C  
ATOM   1709  O   VAL A 120       4.807   0.596   8.347  1.00  0.87           O  
ATOM   1710  CB  VAL A 120       5.318   3.601   9.821  1.00  0.87           C  
ATOM   1711  CG1 VAL A 120       4.723   5.011  10.037  1.00  0.87           C  
ATOM   1712  CG2 VAL A 120       4.905   2.684  10.983  1.00  0.87           C  
ATOM   1713  H   VAL A 120       2.953   2.187   9.151  1.00  0.87           H  
ATOM   1714  HA  VAL A 120       5.090   3.656   7.669  1.00  0.87           H  
ATOM   1715  HB  VAL A 120       6.402   3.691   9.785  1.00  0.87           H  
ATOM   1716 1HG1 VAL A 120       5.098   5.425  10.969  1.00  0.87           H  
ATOM   1717 2HG1 VAL A 120       5.014   5.659   9.212  1.00  0.87           H  
ATOM   1718 3HG1 VAL A 120       3.644   4.954  10.085  1.00  0.87           H  
ATOM   1719 1HG2 VAL A 120       5.260   3.096  11.925  1.00  0.87           H  
ATOM   1720 2HG2 VAL A 120       3.821   2.608  11.005  1.00  0.87           H  
ATOM   1721 3HG2 VAL A 120       5.337   1.695  10.833  1.00  0.87           H  
ATOM   1722  N   ASN A 121       6.749   1.638   7.950  1.00  1.03           N  
ATOM   1723  CA  ASN A 121       7.469   0.387   7.782  1.00  1.03           C  
ATOM   1724  C   ASN A 121       7.772  -0.219   9.140  1.00  1.03           C  
ATOM   1725  O   ASN A 121       8.012   0.509  10.104  1.00  1.03           O  
ATOM   1726  CB  ASN A 121       8.745   0.611   7.002  1.00  1.03           C  
ATOM   1727  CG  ASN A 121       8.483   0.990   5.574  1.00  1.03           C  
ATOM   1728  OD1 ASN A 121       7.564   0.463   4.938  1.00  1.03           O  
ATOM   1729  ND2 ASN A 121       9.268   1.898   5.058  1.00  1.03           N  
ATOM   1730  H   ASN A 121       7.239   2.515   7.857  1.00  1.03           H  
ATOM   1731  HA  ASN A 121       6.835  -0.318   7.241  1.00  1.03           H  
ATOM   1732 1HB  ASN A 121       9.330   1.399   7.477  1.00  1.03           H  
ATOM   1733 2HB  ASN A 121       9.346  -0.300   7.024  1.00  1.03           H  
ATOM   1734 1HD2 ASN A 121       9.138   2.191   4.110  1.00  1.03           H  
ATOM   1735 2HD2 ASN A 121       9.999   2.300   5.609  1.00  1.03           H  
ATOM   1736  N   CYS A 122       7.797  -1.543   9.210  1.00  1.25           N  
ATOM   1737  CA  CYS A 122       8.153  -2.213  10.451  1.00  1.25           C  
ATOM   1738  C   CYS A 122       9.655  -2.439  10.480  1.00  1.25           C  
ATOM   1739  O   CYS A 122      10.213  -3.104   9.604  1.00  1.25           O  
ATOM   1740  CB  CYS A 122       7.484  -3.573  10.538  1.00  1.25           C  
ATOM   1741  SG  CYS A 122       5.680  -3.558  10.501  1.00  1.25           S  
ATOM   1742  H   CYS A 122       7.570  -2.089   8.392  1.00  1.25           H  
ATOM   1743  HA  CYS A 122       7.861  -1.593  11.299  1.00  1.25           H  
ATOM   1744 1HB  CYS A 122       7.830  -4.198   9.714  1.00  1.25           H  
ATOM   1745 2HB  CYS A 122       7.794  -4.066  11.459  1.00  1.25           H  
ATOM   1746  N   GLY A 123      10.326  -1.911  11.489  1.00  1.55           N  
ATOM   1747  CA  GLY A 123      11.775  -2.026  11.593  1.00  1.55           C  
ATOM   1748  C   GLY A 123      12.179  -3.356  12.205  1.00  1.55           C  
ATOM   1749  O   GLY A 123      12.634  -3.384  13.350  1.00  1.55           O  
ATOM   1750  H   GLY A 123       9.838  -1.419  12.223  1.00  1.55           H  
ATOM   1751 1HA  GLY A 123      12.220  -1.927  10.603  1.00  1.55           H  
ATOM   1752 2HA  GLY A 123      12.160  -1.207  12.199  1.00  1.55           H  
ATOM   1753  N   ASN A 124      11.927  -4.430  11.465  1.00  1.90           N  
ATOM   1754  CA  ASN A 124      12.182  -5.806  11.885  1.00  1.90           C  
ATOM   1755  C   ASN A 124      13.627  -6.002  12.339  1.00  1.90           C  
ATOM   1756  O   ASN A 124      13.868  -6.546  13.422  1.00  1.90           O  
ATOM   1757  OXT ASN A 124      14.523  -5.384  11.767  1.00  1.90           O  
ATOM   1758  CB  ASN A 124      11.820  -6.764  10.769  1.00  1.90           C  
ATOM   1759  CG  ASN A 124      10.327  -6.874  10.576  1.00  1.90           C  
ATOM   1760  OD1 ASN A 124       9.547  -6.617  11.515  1.00  1.90           O  
ATOM   1761  ND2 ASN A 124       9.928  -7.242   9.385  1.00  1.90           N  
ATOM   1762  H   ASN A 124      11.521  -4.246  10.545  1.00  1.90           H  
ATOM   1763  HA  ASN A 124      11.542  -6.028  12.740  1.00  1.90           H  
ATOM   1764 1HB  ASN A 124      12.267  -6.419   9.837  1.00  1.90           H  
ATOM   1765 2HB  ASN A 124      12.226  -7.744  10.978  1.00  1.90           H  
ATOM   1766 1HD2 ASN A 124       8.958  -7.330   9.176  1.00  1.90           H  
ATOM   1767 2HD2 ASN A 124      10.607  -7.431   8.673  1.00  1.90           H  
TER    1768
ENDMDL

REMARK ID 128496 MODEL 3 2021-09-18_00000109_1_19
PFRMAT TS
TARGET 2021-09-18_00000109_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.310  -0.986  -0.729  1.00  4.61           N  
ATOM      2  CA  ALA A   1       2.052   0.117   0.186  1.00  4.61           C  
ATOM      3  C   ALA A   1       2.153   1.440  -0.549  1.00  4.61           C  
ATOM      4  O   ALA A   1       3.247   1.880  -0.904  1.00  4.61           O  
ATOM      5  CB  ALA A   1       3.034   0.089   1.351  1.00  4.61           C  
ATOM      6 1H   ALA A   1       1.992  -1.851  -0.318  1.00  4.61           H  
ATOM      7 2H   ALA A   1       1.815  -0.820  -1.594  1.00  4.61           H  
ATOM      8 3H   ALA A   1       3.302  -1.042  -0.914  1.00  4.61           H  
ATOM      9  HA  ALA A   1       1.036   0.018   0.566  1.00  4.61           H  
ATOM     10 1HB  ALA A   1       2.815   0.915   2.031  1.00  4.61           H  
ATOM     11 2HB  ALA A   1       2.942  -0.855   1.886  1.00  4.61           H  
ATOM     12 3HB  ALA A   1       4.051   0.194   0.975  1.00  4.61           H  
ATOM     13  N   THR A   2       1.013   2.065  -0.807  1.00  3.36           N  
ATOM     14  CA  THR A   2       1.014   3.343  -1.513  1.00  3.36           C  
ATOM     15  C   THR A   2       1.806   4.366  -0.713  1.00  3.36           C  
ATOM     16  O   THR A   2       1.606   4.507   0.495  1.00  3.36           O  
ATOM     17  CB  THR A   2      -0.422   3.850  -1.744  1.00  3.36           C  
ATOM     18  OG1 THR A   2      -1.155   2.871  -2.497  1.00  3.36           O  
ATOM     19  CG2 THR A   2      -0.407   5.168  -2.508  1.00  3.36           C  
ATOM     20  H   THR A   2       0.132   1.674  -0.504  1.00  3.36           H  
ATOM     21  HA  THR A   2       1.500   3.215  -2.480  1.00  3.36           H  
ATOM     22  HB  THR A   2      -0.913   4.001  -0.783  1.00  3.36           H  
ATOM     23  HG1 THR A   2      -2.046   3.196  -2.662  1.00  3.36           H  
ATOM     24 1HG2 THR A   2      -1.429   5.509  -2.664  1.00  3.36           H  
ATOM     25 2HG2 THR A   2       0.135   5.918  -1.937  1.00  3.36           H  
ATOM     26 3HG2 THR A   2       0.078   5.026  -3.471  1.00  3.36           H  
ATOM     27  N   ALA A   3       2.716   5.069  -1.374  1.00  2.34           N  
ATOM     28  CA  ALA A   3       3.512   6.068  -0.682  1.00  2.34           C  
ATOM     29  C   ALA A   3       2.632   7.165  -0.116  1.00  2.34           C  
ATOM     30  O   ALA A   3       1.685   7.612  -0.765  1.00  2.34           O  
ATOM     31  CB  ALA A   3       4.531   6.689  -1.625  1.00  2.34           C  
ATOM     32  H   ALA A   3       2.858   4.904  -2.358  1.00  2.34           H  
ATOM     33  HA  ALA A   3       4.033   5.582   0.144  1.00  2.34           H  
ATOM     34 1HB  ALA A   3       5.126   7.422  -1.078  1.00  2.34           H  
ATOM     35 2HB  ALA A   3       5.186   5.908  -2.012  1.00  2.34           H  
ATOM     36 3HB  ALA A   3       4.019   7.179  -2.447  1.00  2.34           H  
ATOM     37  N   GLN A   4       2.986   7.627   1.069  1.00  1.62           N  
ATOM     38  CA  GLN A   4       2.326   8.752   1.715  1.00  1.62           C  
ATOM     39  C   GLN A   4       3.376   9.750   2.141  1.00  1.62           C  
ATOM     40  O   GLN A   4       4.531   9.380   2.366  1.00  1.62           O  
ATOM     41  CB  GLN A   4       1.439   8.335   2.879  1.00  1.62           C  
ATOM     42  CG  GLN A   4       0.182   7.532   2.468  1.00  1.62           C  
ATOM     43  CD  GLN A   4      -0.790   7.300   3.635  1.00  1.62           C  
ATOM     44  OE1 GLN A   4      -1.008   8.207   4.465  1.00  1.62           O  
ATOM     45  NE2 GLN A   4      -1.378   6.112   3.708  1.00  1.62           N  
ATOM     46  H   GLN A   4       3.753   7.175   1.537  1.00  1.62           H  
ATOM     47  HA  GLN A   4       1.686   9.246   0.984  1.00  1.62           H  
ATOM     48 1HB  GLN A   4       2.028   7.732   3.553  1.00  1.62           H  
ATOM     49 2HB  GLN A   4       1.113   9.215   3.417  1.00  1.62           H  
ATOM     50 1HG  GLN A   4      -0.342   8.079   1.685  1.00  1.62           H  
ATOM     51 2HG  GLN A   4       0.496   6.556   2.087  1.00  1.62           H  
ATOM     52 1HE2 GLN A   4      -2.024   5.916   4.449  1.00  1.62           H  
ATOM     53 2HE2 GLN A   4      -1.183   5.412   3.018  1.00  1.62           H  
ATOM     54  N   GLN A   5       2.985  11.019   2.235  1.00  1.16           N  
ATOM     55  CA  GLN A   5       3.949  12.075   2.517  1.00  1.16           C  
ATOM     56  C   GLN A   5       3.483  13.107   3.531  1.00  1.16           C  
ATOM     57  O   GLN A   5       2.313  13.496   3.565  1.00  1.16           O  
ATOM     58  CB  GLN A   5       4.320  12.771   1.200  1.00  1.16           C  
ATOM     59  CG  GLN A   5       5.396  13.828   1.311  1.00  1.16           C  
ATOM     60  CD  GLN A   5       5.832  14.324  -0.034  1.00  1.16           C  
ATOM     61  OE1 GLN A   5       5.027  14.445  -0.962  1.00  1.16           O  
ATOM     62  NE2 GLN A   5       7.122  14.606  -0.166  1.00  1.16           N  
ATOM     63  H   GLN A   5       2.017  11.261   2.071  1.00  1.16           H  
ATOM     64  HA  GLN A   5       4.844  11.614   2.925  1.00  1.16           H  
ATOM     65 1HB  GLN A   5       4.668  12.028   0.487  1.00  1.16           H  
ATOM     66 2HB  GLN A   5       3.435  13.242   0.779  1.00  1.16           H  
ATOM     67 1HG  GLN A   5       5.016  14.675   1.879  1.00  1.16           H  
ATOM     68 2HG  GLN A   5       6.261  13.404   1.811  1.00  1.16           H  
ATOM     69 1HE2 GLN A   5       7.477  14.933  -1.042  1.00  1.16           H  
ATOM     70 2HE2 GLN A   5       7.739  14.486   0.612  1.00  1.16           H  
ATOM     71  N   ALA A   6       4.431  13.534   4.358  1.00  0.90           N  
ATOM     72  CA  ALA A   6       4.224  14.554   5.374  1.00  0.90           C  
ATOM     73  C   ALA A   6       5.250  15.663   5.236  1.00  0.90           C  
ATOM     74  O   ALA A   6       6.375  15.434   4.785  1.00  0.90           O  
ATOM     75  CB  ALA A   6       4.347  13.967   6.747  1.00  0.90           C  
ATOM     76  H   ALA A   6       5.362  13.127   4.260  1.00  0.90           H  
ATOM     77  HA  ALA A   6       3.230  14.980   5.238  1.00  0.90           H  
ATOM     78 1HB  ALA A   6       4.191  14.748   7.483  1.00  0.90           H  
ATOM     79 2HB  ALA A   6       3.625  13.183   6.895  1.00  0.90           H  
ATOM     80 3HB  ALA A   6       5.336  13.577   6.832  1.00  0.90           H  
ATOM     81  N   SER A   7       4.896  16.855   5.706  1.00  0.76           N  
ATOM     82  CA  SER A   7       5.828  17.976   5.668  1.00  0.76           C  
ATOM     83  C   SER A   7       5.823  18.754   6.974  1.00  0.76           C  
ATOM     84  O   SER A   7       4.791  18.864   7.638  1.00  0.76           O  
ATOM     85  CB  SER A   7       5.483  18.897   4.509  1.00  0.76           C  
ATOM     86  OG  SER A   7       6.327  20.019   4.473  1.00  0.76           O  
ATOM     87  H   SER A   7       3.966  16.996   6.074  1.00  0.76           H  
ATOM     88  HA  SER A   7       6.827  17.583   5.517  1.00  0.76           H  
ATOM     89 1HB  SER A   7       5.582  18.341   3.576  1.00  0.76           H  
ATOM     90 2HB  SER A   7       4.447  19.219   4.590  1.00  0.76           H  
ATOM     91  HG  SER A   7       7.228  19.686   4.620  1.00  0.76           H  
ATOM     92  N   GLY A   8       6.994  19.277   7.345  1.00  0.69           N  
ATOM     93  CA  GLY A   8       7.130  20.075   8.568  1.00  0.69           C  
ATOM     94  C   GLY A   8       7.103  19.214   9.840  1.00  0.69           C  
ATOM     95  O   GLY A   8       6.605  19.639  10.884  1.00  0.69           O  
ATOM     96  H   GLY A   8       7.792  19.131   6.727  1.00  0.69           H  
ATOM     97 1HA  GLY A   8       8.060  20.633   8.519  1.00  0.69           H  
ATOM     98 2HA  GLY A   8       6.325  20.807   8.608  1.00  0.69           H  
ATOM     99  N   VAL A   9       7.599  17.991   9.728  1.00  0.67           N  
ATOM    100  CA  VAL A   9       7.595  17.007  10.796  1.00  0.67           C  
ATOM    101  C   VAL A   9       8.733  17.187  11.770  1.00  0.67           C  
ATOM    102  O   VAL A   9       9.888  17.358  11.386  1.00  0.67           O  
ATOM    103  CB  VAL A   9       7.649  15.603  10.175  1.00  0.67           C  
ATOM    104  CG1 VAL A   9       7.743  14.504  11.262  1.00  0.67           C  
ATOM    105  CG2 VAL A   9       6.422  15.478   9.299  1.00  0.67           C  
ATOM    106  H   VAL A   9       8.047  17.730   8.856  1.00  0.67           H  
ATOM    107  HA  VAL A   9       6.656  17.105  11.342  1.00  0.67           H  
ATOM    108  HB  VAL A   9       8.538  15.519   9.554  1.00  0.67           H  
ATOM    109 1HG1 VAL A   9       7.785  13.526  10.800  1.00  0.67           H  
ATOM    110 2HG1 VAL A   9       8.647  14.648  11.856  1.00  0.67           H  
ATOM    111 3HG1 VAL A   9       6.871  14.559  11.909  1.00  0.67           H  
ATOM    112 1HG2 VAL A   9       6.417  14.557   8.808  1.00  0.67           H  
ATOM    113 2HG2 VAL A   9       5.524  15.570   9.910  1.00  0.67           H  
ATOM    114 3HG2 VAL A   9       6.434  16.269   8.552  1.00  0.67           H  
ATOM    115  N   ARG A  10       8.422  17.174  13.053  1.00  0.67           N  
ATOM    116  CA  ARG A  10       9.495  17.316  14.014  1.00  0.67           C  
ATOM    117  C   ARG A  10      10.207  15.995  14.224  1.00  0.67           C  
ATOM    118  O   ARG A  10       9.592  15.014  14.677  1.00  0.67           O  
ATOM    119  CB  ARG A  10       8.961  17.797  15.349  1.00  0.67           C  
ATOM    120  CG  ARG A  10      10.015  17.974  16.437  1.00  0.67           C  
ATOM    121  CD  ARG A  10       9.409  18.471  17.713  1.00  0.67           C  
ATOM    122  NE  ARG A  10      10.382  18.581  18.797  1.00  0.67           N  
ATOM    123  CZ  ARG A  10      10.084  18.990  20.046  1.00  0.67           C  
ATOM    124  NH1 ARG A  10       8.849  19.322  20.346  1.00  0.67           N  
ATOM    125  NH2 ARG A  10      11.023  19.059  20.977  1.00  0.67           N  
ATOM    126  H   ARG A  10       7.463  17.056  13.352  1.00  0.67           H  
ATOM    127  HA  ARG A  10      10.217  18.042  13.636  1.00  0.67           H  
ATOM    128 1HB  ARG A  10       8.461  18.755  15.215  1.00  0.67           H  
ATOM    129 2HB  ARG A  10       8.220  17.089  15.721  1.00  0.67           H  
ATOM    130 1HG  ARG A  10      10.510  17.020  16.627  1.00  0.67           H  
ATOM    131 2HG  ARG A  10      10.748  18.692  16.094  1.00  0.67           H  
ATOM    132 1HD  ARG A  10       8.980  19.459  17.543  1.00  0.67           H  
ATOM    133 2HD  ARG A  10       8.625  17.786  18.029  1.00  0.67           H  
ATOM    134  HE  ARG A  10      11.340  18.335  18.599  1.00  0.67           H  
ATOM    135 1HH1 ARG A  10       8.127  19.271  19.642  1.00  0.67           H  
ATOM    136 2HH1 ARG A  10       8.621  19.627  21.282  1.00  0.67           H  
ATOM    137 1HH2 ARG A  10      11.979  18.803  20.764  1.00  0.67           H  
ATOM    138 2HH2 ARG A  10      10.784  19.366  21.909  1.00  0.67           H  
ATOM    139  N   ALA A  11      11.492  15.974  13.891  1.00  0.69           N  
ATOM    140  CA  ALA A  11      12.274  14.793  14.109  1.00  0.69           C  
ATOM    141  C   ALA A  11      13.074  15.001  15.370  1.00  0.69           C  
ATOM    142  O   ALA A  11      13.622  16.082  15.595  1.00  0.69           O  
ATOM    143  CB  ALA A  11      13.189  14.482  12.944  1.00  0.69           C  
ATOM    144  H   ALA A  11      11.939  16.784  13.469  1.00  0.69           H  
ATOM    145  HA  ALA A  11      11.596  13.978  14.253  1.00  0.69           H  
ATOM    146 1HB  ALA A  11      13.750  13.577  13.167  1.00  0.69           H  
ATOM    147 2HB  ALA A  11      12.594  14.331  12.053  1.00  0.69           H  
ATOM    148 3HB  ALA A  11      13.876  15.310  12.785  1.00  0.69           H  
ATOM    149  N   THR A  12      13.178  13.972  16.172  1.00  0.73           N  
ATOM    150  CA  THR A  12      13.964  14.052  17.390  1.00  0.73           C  
ATOM    151  C   THR A  12      14.964  12.939  17.253  1.00  0.73           C  
ATOM    152  O   THR A  12      15.058  12.357  16.168  1.00  0.73           O  
ATOM    153  CB  THR A  12      13.121  13.893  18.672  1.00  0.73           C  
ATOM    154  OG1 THR A  12      12.689  12.532  18.830  1.00  0.73           O  
ATOM    155  CG2 THR A  12      11.879  14.804  18.575  1.00  0.73           C  
ATOM    156  H   THR A  12      12.677  13.116  15.924  1.00  0.73           H  
ATOM    157  HA  THR A  12      14.504  14.997  17.437  1.00  0.73           H  
ATOM    158  HB  THR A  12      13.718  14.181  19.537  1.00  0.73           H  
ATOM    159  HG1 THR A  12      11.942  12.284  18.232  1.00  0.73           H  
ATOM    160 1HG2 THR A  12      11.281  14.704  19.478  1.00  0.73           H  
ATOM    161 2HG2 THR A  12      12.198  15.840  18.462  1.00  0.73           H  
ATOM    162 3HG2 THR A  12      11.277  14.510  17.711  1.00  0.73           H  
ATOM    163  N   TYR A  13      15.741  12.666  18.287  1.00  0.80           N  
ATOM    164  CA  TYR A  13      16.705  11.595  18.160  1.00  0.80           C  
ATOM    165  C   TYR A  13      16.953  10.791  19.409  1.00  0.80           C  
ATOM    166  O   TYR A  13      16.640  11.203  20.529  1.00  0.80           O  
ATOM    167  CB  TYR A  13      18.024  12.129  17.613  1.00  0.80           C  
ATOM    168  CG  TYR A  13      18.731  13.163  18.442  1.00  0.80           C  
ATOM    169  CD1 TYR A  13      19.685  12.805  19.374  1.00  0.80           C  
ATOM    170  CD2 TYR A  13      18.443  14.496  18.230  1.00  0.80           C  
ATOM    171  CE1 TYR A  13      20.349  13.792  20.080  1.00  0.80           C  
ATOM    172  CE2 TYR A  13      19.104  15.476  18.925  1.00  0.80           C  
ATOM    173  CZ  TYR A  13      20.057  15.129  19.849  1.00  0.80           C  
ATOM    174  OH  TYR A  13      20.728  16.101  20.548  1.00  0.80           O  
ATOM    175  H   TYR A  13      15.643  13.175  19.153  1.00  0.80           H  
ATOM    176  HA  TYR A  13      16.305  10.899  17.432  1.00  0.80           H  
ATOM    177 1HB  TYR A  13      18.711  11.295  17.464  1.00  0.80           H  
ATOM    178 2HB  TYR A  13      17.840  12.551  16.640  1.00  0.80           H  
ATOM    179  HD1 TYR A  13      19.918  11.754  19.544  1.00  0.80           H  
ATOM    180  HD2 TYR A  13      17.693  14.769  17.499  1.00  0.80           H  
ATOM    181  HE1 TYR A  13      21.102  13.527  20.808  1.00  0.80           H  
ATOM    182  HE2 TYR A  13      18.873  16.523  18.738  1.00  0.80           H  
ATOM    183  HH  TYR A  13      21.247  15.693  21.247  1.00  0.80           H  
ATOM    184  N   ASN A  14      17.554   9.635  19.176  1.00  0.88           N  
ATOM    185  CA  ASN A  14      17.899   8.677  20.212  1.00  0.88           C  
ATOM    186  C   ASN A  14      19.175   7.932  19.860  1.00  0.88           C  
ATOM    187  O   ASN A  14      19.376   7.494  18.727  1.00  0.88           O  
ATOM    188  CB  ASN A  14      16.739   7.725  20.462  1.00  0.88           C  
ATOM    189  CG  ASN A  14      17.018   6.751  21.582  1.00  0.88           C  
ATOM    190  OD1 ASN A  14      17.276   7.147  22.726  1.00  0.88           O  
ATOM    191  ND2 ASN A  14      16.948   5.482  21.273  1.00  0.88           N  
ATOM    192  H   ASN A  14      17.736   9.415  18.194  1.00  0.88           H  
ATOM    193  HA  ASN A  14      18.094   9.226  21.136  1.00  0.88           H  
ATOM    194 1HB  ASN A  14      15.844   8.300  20.708  1.00  0.88           H  
ATOM    195 2HB  ASN A  14      16.527   7.164  19.550  1.00  0.88           H  
ATOM    196 1HD2 ASN A  14      17.116   4.785  21.971  1.00  0.88           H  
ATOM    197 2HD2 ASN A  14      16.713   5.215  20.339  1.00  0.88           H  
ATOM    198  N   TYR A  15      20.053   7.779  20.836  1.00  0.98           N  
ATOM    199  CA  TYR A  15      21.341   7.139  20.600  1.00  0.98           C  
ATOM    200  C   TYR A  15      21.300   5.609  20.624  1.00  0.98           C  
ATOM    201  O   TYR A  15      21.993   4.963  21.416  1.00  0.98           O  
ATOM    202  CB  TYR A  15      22.313   7.624  21.666  1.00  0.98           C  
ATOM    203  CG  TYR A  15      22.668   9.099  21.570  1.00  0.98           C  
ATOM    204  CD1 TYR A  15      21.899  10.026  22.252  1.00  0.98           C  
ATOM    205  CD2 TYR A  15      23.778   9.520  20.851  1.00  0.98           C  
ATOM    206  CE1 TYR A  15      22.227  11.361  22.210  1.00  0.98           C  
ATOM    207  CE2 TYR A  15      24.108  10.863  20.824  1.00  0.98           C  
ATOM    208  CZ  TYR A  15      23.338  11.778  21.494  1.00  0.98           C  
ATOM    209  OH  TYR A  15      23.671  13.114  21.470  1.00  0.98           O  
ATOM    210  H   TYR A  15      19.833   8.129  21.760  1.00  0.98           H  
ATOM    211  HA  TYR A  15      21.701   7.442  19.615  1.00  0.98           H  
ATOM    212 1HB  TYR A  15      21.887   7.440  22.654  1.00  0.98           H  
ATOM    213 2HB  TYR A  15      23.237   7.049  21.597  1.00  0.98           H  
ATOM    214  HD1 TYR A  15      21.031   9.698  22.825  1.00  0.98           H  
ATOM    215  HD2 TYR A  15      24.397   8.796  20.319  1.00  0.98           H  
ATOM    216  HE1 TYR A  15      21.619  12.086  22.750  1.00  0.98           H  
ATOM    217  HE2 TYR A  15      24.984  11.194  20.272  1.00  0.98           H  
ATOM    218  HH  TYR A  15      24.501  13.230  20.998  1.00  0.98           H  
ATOM    219  N   TYR A  16      20.545   5.011  19.708  1.00  1.07           N  
ATOM    220  CA  TYR A  16      20.467   3.549  19.647  1.00  1.07           C  
ATOM    221  C   TYR A  16      21.607   3.040  18.808  1.00  1.07           C  
ATOM    222  O   TYR A  16      21.403   2.471  17.740  1.00  1.07           O  
ATOM    223  CB  TYR A  16      19.154   3.048  19.041  1.00  1.07           C  
ATOM    224  CG  TYR A  16      18.966   1.539  19.263  1.00  1.07           C  
ATOM    225  CD1 TYR A  16      18.147   1.088  20.292  1.00  1.07           C  
ATOM    226  CD2 TYR A  16      19.638   0.611  18.455  1.00  1.07           C  
ATOM    227  CE1 TYR A  16      18.004  -0.268  20.524  1.00  1.07           C  
ATOM    228  CE2 TYR A  16      19.488  -0.744  18.695  1.00  1.07           C  
ATOM    229  CZ  TYR A  16      18.675  -1.175  19.734  1.00  1.07           C  
ATOM    230  OH  TYR A  16      18.548  -2.506  19.999  1.00  1.07           O  
ATOM    231  H   TYR A  16      20.037   5.601  19.047  1.00  1.07           H  
ATOM    232  HA  TYR A  16      20.577   3.141  20.650  1.00  1.07           H  
ATOM    233 1HB  TYR A  16      18.314   3.575  19.487  1.00  1.07           H  
ATOM    234 2HB  TYR A  16      19.148   3.249  17.967  1.00  1.07           H  
ATOM    235  HD1 TYR A  16      17.624   1.804  20.925  1.00  1.07           H  
ATOM    236  HD2 TYR A  16      20.287   0.953  17.647  1.00  1.07           H  
ATOM    237  HE1 TYR A  16      17.370  -0.623  21.338  1.00  1.07           H  
ATOM    238  HE2 TYR A  16      20.018  -1.468  18.078  1.00  1.07           H  
ATOM    239  HH  TYR A  16      17.762  -2.664  20.586  1.00  1.07           H  
ATOM    240  N   ASN A  17      22.813   3.193  19.328  1.00  1.14           N  
ATOM    241  CA  ASN A  17      23.987   2.888  18.541  1.00  1.14           C  
ATOM    242  C   ASN A  17      23.958   1.428  18.089  1.00  1.14           C  
ATOM    243  O   ASN A  17      24.134   0.523  18.915  1.00  1.14           O  
ATOM    244  CB  ASN A  17      25.243   3.209  19.314  1.00  1.14           C  
ATOM    245  CG  ASN A  17      26.497   3.006  18.501  1.00  1.14           C  
ATOM    246  OD1 ASN A  17      26.702   1.925  17.908  1.00  1.14           O  
ATOM    247  ND2 ASN A  17      27.334   4.015  18.448  1.00  1.14           N  
ATOM    248  H   ASN A  17      22.871   3.629  20.249  1.00  1.14           H  
ATOM    249  HA  ASN A  17      23.964   3.562  17.695  1.00  1.14           H  
ATOM    250 1HB  ASN A  17      25.206   4.248  19.653  1.00  1.14           H  
ATOM    251 2HB  ASN A  17      25.288   2.585  20.201  1.00  1.14           H  
ATOM    252 1HD2 ASN A  17      28.180   3.939  17.919  1.00  1.14           H  
ATOM    253 2HD2 ASN A  17      27.124   4.871  18.932  1.00  1.14           H  
ATOM    254  N   PRO A  18      23.822   1.168  16.776  1.00  1.17           N  
ATOM    255  CA  PRO A  18      23.659  -0.133  16.196  1.00  1.17           C  
ATOM    256  C   PRO A  18      24.901  -0.975  16.313  1.00  1.17           C  
ATOM    257  O   PRO A  18      24.838  -2.191  16.211  1.00  1.17           O  
ATOM    258  CB  PRO A  18      23.367   0.188  14.739  1.00  1.17           C  
ATOM    259  CG  PRO A  18      24.017   1.494  14.481  1.00  1.17           C  
ATOM    260  CD  PRO A  18      23.899   2.255  15.763  1.00  1.17           C  
ATOM    261  HA  PRO A  18      22.800  -0.630  16.670  1.00  1.17           H  
ATOM    262 1HB  PRO A  18      23.768  -0.596  14.137  1.00  1.17           H  
ATOM    263 2HB  PRO A  18      22.303   0.227  14.565  1.00  1.17           H  
ATOM    264 1HG  PRO A  18      25.053   1.342  14.154  1.00  1.17           H  
ATOM    265 2HG  PRO A  18      23.496   1.989  13.661  1.00  1.17           H  
ATOM    266 1HD  PRO A  18      24.818   2.850  15.874  1.00  1.17           H  
ATOM    267 2HD  PRO A  18      22.977   2.875  15.761  1.00  1.17           H  
ATOM    268  N   THR A  19      26.055  -0.373  16.568  1.00  1.17           N  
ATOM    269  CA  THR A  19      27.219  -1.226  16.620  1.00  1.17           C  
ATOM    270  C   THR A  19      27.377  -1.701  18.053  1.00  1.17           C  
ATOM    271  O   THR A  19      27.750  -2.844  18.302  1.00  1.17           O  
ATOM    272  CB  THR A  19      28.468  -0.489  16.096  1.00  1.17           C  
ATOM    273  OG1 THR A  19      28.797   0.636  16.928  1.00  1.17           O  
ATOM    274  CG2 THR A  19      28.162   0.023  14.701  1.00  1.17           C  
ATOM    275  H   THR A  19      26.141   0.622  16.734  1.00  1.17           H  
ATOM    276  HA  THR A  19      27.057  -2.097  15.984  1.00  1.17           H  
ATOM    277  HB  THR A  19      29.315  -1.172  16.060  1.00  1.17           H  
ATOM    278  HG1 THR A  19      27.999   1.128  17.161  1.00  1.17           H  
ATOM    279 1HG2 THR A  19      29.030   0.545  14.303  1.00  1.17           H  
ATOM    280 2HG2 THR A  19      27.915  -0.813  14.058  1.00  1.17           H  
ATOM    281 3HG2 THR A  19      27.317   0.706  14.747  1.00  1.17           H  
ATOM    282  N   GLN A  20      26.933  -0.874  19.005  1.00  1.15           N  
ATOM    283  CA  GLN A  20      27.007  -1.263  20.414  1.00  1.15           C  
ATOM    284  C   GLN A  20      26.012  -2.380  20.694  1.00  1.15           C  
ATOM    285  O   GLN A  20      26.244  -3.249  21.536  1.00  1.15           O  
ATOM    286  CB  GLN A  20      26.754  -0.084  21.351  1.00  1.15           C  
ATOM    287  CG  GLN A  20      27.868   0.957  21.332  1.00  1.15           C  
ATOM    288  CD  GLN A  20      27.622   2.132  22.273  1.00  1.15           C  
ATOM    289  OE1 GLN A  20      26.490   2.450  22.644  1.00  1.15           O  
ATOM    290  NE2 GLN A  20      28.707   2.792  22.666  1.00  1.15           N  
ATOM    291  H   GLN A  20      26.608   0.056  18.737  1.00  1.15           H  
ATOM    292  HA  GLN A  20      28.006  -1.648  20.616  1.00  1.15           H  
ATOM    293 1HB  GLN A  20      25.820   0.402  21.067  1.00  1.15           H  
ATOM    294 2HB  GLN A  20      26.638  -0.447  22.370  1.00  1.15           H  
ATOM    295 1HG  GLN A  20      28.794   0.473  21.634  1.00  1.15           H  
ATOM    296 2HG  GLN A  20      27.971   1.338  20.321  1.00  1.15           H  
ATOM    297 1HE2 GLN A  20      28.621   3.574  23.285  1.00  1.15           H  
ATOM    298 2HE2 GLN A  20      29.610   2.506  22.346  1.00  1.15           H  
ATOM    299  N   ASN A  21      24.921  -2.376  19.928  1.00  1.13           N  
ATOM    300  CA  ASN A  21      23.867  -3.369  20.059  1.00  1.13           C  
ATOM    301  C   ASN A  21      24.018  -4.514  19.045  1.00  1.13           C  
ATOM    302  O   ASN A  21      23.080  -5.289  18.840  1.00  1.13           O  
ATOM    303  CB  ASN A  21      22.516  -2.697  19.875  1.00  1.13           C  
ATOM    304  CG  ASN A  21      22.150  -1.754  21.001  1.00  1.13           C  
ATOM    305  OD1 ASN A  21      21.738  -2.178  22.090  1.00  1.13           O  
ATOM    306  ND2 ASN A  21      22.306  -0.484  20.751  1.00  1.13           N  
ATOM    307  H   ASN A  21      24.790  -1.596  19.280  1.00  1.13           H  
ATOM    308  HA  ASN A  21      23.922  -3.802  21.057  1.00  1.13           H  
ATOM    309 1HB  ASN A  21      22.529  -2.125  18.942  1.00  1.13           H  
ATOM    310 2HB  ASN A  21      21.737  -3.454  19.783  1.00  1.13           H  
ATOM    311 1HD2 ASN A  21      22.088   0.201  21.445  1.00  1.13           H  
ATOM    312 2HD2 ASN A  21      22.673  -0.198  19.849  1.00  1.13           H  
ATOM    313  N   ASN A  22      25.170  -4.585  18.362  1.00  1.10           N  
ATOM    314  CA  ASN A  22      25.486  -5.621  17.368  1.00  1.10           C  
ATOM    315  C   ASN A  22      24.413  -5.764  16.286  1.00  1.10           C  
ATOM    316  O   ASN A  22      24.119  -6.869  15.823  1.00  1.10           O  
ATOM    317  CB  ASN A  22      25.726  -6.954  18.058  1.00  1.10           C  
ATOM    318  CG  ASN A  22      26.949  -6.933  18.947  1.00  1.10           C  
ATOM    319  OD1 ASN A  22      28.011  -6.435  18.556  1.00  1.10           O  
ATOM    320  ND2 ASN A  22      26.816  -7.465  20.139  1.00  1.10           N  
ATOM    321  H   ASN A  22      25.912  -3.911  18.554  1.00  1.10           H  
ATOM    322  HA  ASN A  22      26.406  -5.322  16.863  1.00  1.10           H  
ATOM    323 1HB  ASN A  22      24.856  -7.220  18.660  1.00  1.10           H  
ATOM    324 2HB  ASN A  22      25.850  -7.731  17.306  1.00  1.10           H  
ATOM    325 1HD2 ASN A  22      27.593  -7.476  20.771  1.00  1.10           H  
ATOM    326 2HD2 ASN A  22      25.939  -7.855  20.418  1.00  1.10           H  
ATOM    327  N   TRP A  23      23.829  -4.637  15.898  1.00  1.06           N  
ATOM    328  CA  TRP A  23      22.775  -4.501  14.908  1.00  1.06           C  
ATOM    329  C   TRP A  23      21.573  -5.425  15.153  1.00  1.06           C  
ATOM    330  O   TRP A  23      20.837  -5.757  14.215  1.00  1.06           O  
ATOM    331  CB  TRP A  23      23.324  -4.756  13.526  1.00  1.06           C  
ATOM    332  CG  TRP A  23      24.459  -3.869  13.143  1.00  1.06           C  
ATOM    333  CD1 TRP A  23      25.776  -4.063  13.420  1.00  1.06           C  
ATOM    334  CD2 TRP A  23      24.384  -2.639  12.397  1.00  1.06           C  
ATOM    335  NE1 TRP A  23      26.521  -3.032  12.914  1.00  1.06           N  
ATOM    336  CE2 TRP A  23      25.680  -2.146  12.291  1.00  1.06           C  
ATOM    337  CE3 TRP A  23      23.335  -1.926  11.825  1.00  1.06           C  
ATOM    338  CZ2 TRP A  23      25.957  -0.954  11.640  1.00  1.06           C  
ATOM    339  CZ3 TRP A  23      23.600  -0.732  11.177  1.00  1.06           C  
ATOM    340  CH2 TRP A  23      24.880  -0.255  11.089  1.00  1.06           C  
ATOM    341  H   TRP A  23      24.159  -3.781  16.311  1.00  1.06           H  
ATOM    342  HA  TRP A  23      22.432  -3.468  14.951  1.00  1.06           H  
ATOM    343 1HB  TRP A  23      23.611  -5.797  13.420  1.00  1.06           H  
ATOM    344 2HB  TRP A  23      22.524  -4.549  12.858  1.00  1.06           H  
ATOM    345  HD1 TRP A  23      26.179  -4.910  13.969  1.00  1.06           H  
ATOM    346  HE1 TRP A  23      27.524  -2.941  12.988  1.00  1.06           H  
ATOM    347  HE3 TRP A  23      22.341  -2.301  11.889  1.00  1.06           H  
ATOM    348  HZ2 TRP A  23      26.971  -0.561  11.554  1.00  1.06           H  
ATOM    349  HZ3 TRP A  23      22.763  -0.183  10.737  1.00  1.06           H  
ATOM    350  HH2 TRP A  23      25.060   0.687  10.571  1.00  1.06           H  
ATOM    351  N   ASP A  24      21.357  -5.801  16.418  1.00  1.02           N  
ATOM    352  CA  ASP A  24      20.287  -6.697  16.839  1.00  1.02           C  
ATOM    353  C   ASP A  24      18.910  -6.054  16.942  1.00  1.02           C  
ATOM    354  O   ASP A  24      17.904  -6.759  16.956  1.00  1.02           O  
ATOM    355  CB  ASP A  24      20.646  -7.306  18.205  1.00  1.02           C  
ATOM    356  CG  ASP A  24      19.808  -8.547  18.600  1.00  1.02           C  
ATOM    357  OD1 ASP A  24      19.833  -9.516  17.870  1.00  1.02           O  
ATOM    358  OD2 ASP A  24      19.159  -8.508  19.630  1.00  1.02           O  
ATOM    359  H   ASP A  24      22.015  -5.500  17.140  1.00  1.02           H  
ATOM    360  HA  ASP A  24      20.227  -7.504  16.109  1.00  1.02           H  
ATOM    361 1HB  ASP A  24      21.703  -7.584  18.200  1.00  1.02           H  
ATOM    362 2HB  ASP A  24      20.529  -6.545  18.975  1.00  1.02           H  
ATOM    363  N   LEU A  25      18.853  -4.726  17.098  1.00  0.97           N  
ATOM    364  CA  LEU A  25      17.580  -4.067  17.390  1.00  0.97           C  
ATOM    365  C   LEU A  25      16.933  -4.669  18.625  1.00  0.97           C  
ATOM    366  O   LEU A  25      15.710  -4.794  18.709  1.00  0.97           O  
ATOM    367  CB  LEU A  25      16.606  -4.136  16.226  1.00  0.97           C  
ATOM    368  CG  LEU A  25      16.964  -3.436  15.006  1.00  0.97           C  
ATOM    369  CD1 LEU A  25      15.944  -3.730  13.972  1.00  0.97           C  
ATOM    370  CD2 LEU A  25      16.949  -1.976  15.316  1.00  0.97           C  
ATOM    371  H   LEU A  25      19.700  -4.186  17.040  1.00  0.97           H  
ATOM    372  HA  LEU A  25      17.777  -3.017  17.589  1.00  0.97           H  
ATOM    373 1HB  LEU A  25      16.404  -5.168  15.969  1.00  0.97           H  
ATOM    374 2HB  LEU A  25      15.679  -3.684  16.563  1.00  0.97           H  
ATOM    375  HG  LEU A  25      17.940  -3.753  14.641  1.00  0.97           H  
ATOM    376 1HD1 LEU A  25      16.191  -3.185  13.062  1.00  0.97           H  
ATOM    377 2HD1 LEU A  25      15.935  -4.801  13.778  1.00  0.97           H  
ATOM    378 3HD1 LEU A  25      14.964  -3.421  14.329  1.00  0.97           H  
ATOM    379 1HD2 LEU A  25      17.159  -1.432  14.422  1.00  0.97           H  
ATOM    380 2HD2 LEU A  25      15.970  -1.698  15.674  1.00  0.97           H  
ATOM    381 3HD2 LEU A  25      17.689  -1.749  16.083  1.00  0.97           H  
ATOM    382  N   ALA A  26      17.769  -4.985  19.614  1.00  0.92           N  
ATOM    383  CA  ALA A  26      17.308  -5.575  20.848  1.00  0.92           C  
ATOM    384  C   ALA A  26      16.251  -4.674  21.413  1.00  0.92           C  
ATOM    385  O   ALA A  26      16.386  -3.444  21.366  1.00  0.92           O  
ATOM    386  CB  ALA A  26      18.455  -5.752  21.819  1.00  0.92           C  
ATOM    387  H   ALA A  26      18.757  -4.834  19.479  1.00  0.92           H  
ATOM    388  HA  ALA A  26      16.863  -6.546  20.627  1.00  0.92           H  
ATOM    389 1HB  ALA A  26      18.084  -6.196  22.741  1.00  0.92           H  
ATOM    390 2HB  ALA A  26      19.205  -6.411  21.369  1.00  0.92           H  
ATOM    391 3HB  ALA A  26      18.902  -4.782  22.034  1.00  0.92           H  
ATOM    392  N   GLY A  27      15.214  -5.271  21.980  1.00  0.88           N  
ATOM    393  CA  GLY A  27      14.086  -4.479  22.422  1.00  0.88           C  
ATOM    394  C   GLY A  27      13.430  -3.929  21.157  1.00  0.88           C  
ATOM    395  O   GLY A  27      13.112  -4.705  20.257  1.00  0.88           O  
ATOM    396  H   GLY A  27      15.179  -6.278  22.034  1.00  0.88           H  
ATOM    397 1HA  GLY A  27      13.382  -5.094  22.981  1.00  0.88           H  
ATOM    398 2HA  GLY A  27      14.421  -3.665  23.063  1.00  0.88           H  
ATOM    399  N   THR A  28      13.248  -2.610  21.084  1.00  0.83           N  
ATOM    400  CA  THR A  28      12.613  -1.952  19.935  1.00  0.83           C  
ATOM    401  C   THR A  28      11.237  -2.586  19.725  1.00  0.83           C  
ATOM    402  O   THR A  28      10.760  -3.333  20.584  1.00  0.83           O  
ATOM    403  CB  THR A  28      13.435  -1.988  18.614  1.00  0.83           C  
ATOM    404  OG1 THR A  28      13.505  -3.311  18.088  1.00  0.83           O  
ATOM    405  CG2 THR A  28      14.848  -1.471  18.837  1.00  0.83           C  
ATOM    406  H   THR A  28      13.561  -2.040  21.854  1.00  0.83           H  
ATOM    407  HA  THR A  28      12.459  -0.905  20.183  1.00  0.83           H  
ATOM    408  HB  THR A  28      12.949  -1.348  17.886  1.00  0.83           H  
ATOM    409  HG1 THR A  28      14.272  -3.816  18.476  1.00  0.83           H  
ATOM    410 1HG2 THR A  28      15.391  -1.486  17.907  1.00  0.83           H  
ATOM    411 2HG2 THR A  28      14.802  -0.450  19.216  1.00  0.83           H  
ATOM    412 3HG2 THR A  28      15.354  -2.100  19.554  1.00  0.83           H  
ATOM    413  N   TYR A  29      10.541  -2.210  18.660  1.00  0.80           N  
ATOM    414  CA  TYR A  29       9.208  -2.752  18.424  1.00  0.80           C  
ATOM    415  C   TYR A  29       9.203  -3.685  17.234  1.00  0.80           C  
ATOM    416  O   TYR A  29       8.705  -4.818  17.298  1.00  0.80           O  
ATOM    417  CB  TYR A  29       8.217  -1.621  18.173  1.00  0.80           C  
ATOM    418  CG  TYR A  29       6.796  -2.025  17.913  1.00  0.80           C  
ATOM    419  CD1 TYR A  29       5.953  -2.382  18.944  1.00  0.80           C  
ATOM    420  CD2 TYR A  29       6.338  -2.020  16.618  1.00  0.80           C  
ATOM    421  CE1 TYR A  29       4.640  -2.720  18.664  1.00  0.80           C  
ATOM    422  CE2 TYR A  29       5.045  -2.354  16.327  1.00  0.80           C  
ATOM    423  CZ  TYR A  29       4.187  -2.699  17.346  1.00  0.80           C  
ATOM    424  OH  TYR A  29       2.878  -3.019  17.071  1.00  0.80           O  
ATOM    425  H   TYR A  29      10.956  -1.583  17.970  1.00  0.80           H  
ATOM    426  HA  TYR A  29       8.895  -3.321  19.299  1.00  0.80           H  
ATOM    427 1HB  TYR A  29       8.229  -0.931  19.019  1.00  0.80           H  
ATOM    428 2HB  TYR A  29       8.538  -1.066  17.313  1.00  0.80           H  
ATOM    429  HD1 TYR A  29       6.316  -2.387  19.972  1.00  0.80           H  
ATOM    430  HD2 TYR A  29       7.015  -1.736  15.829  1.00  0.80           H  
ATOM    431  HE1 TYR A  29       3.963  -2.993  19.472  1.00  0.80           H  
ATOM    432  HE2 TYR A  29       4.705  -2.334  15.299  1.00  0.80           H  
ATOM    433  HH  TYR A  29       2.428  -3.249  17.890  1.00  0.80           H  
ATOM    434  N   CYS A  30       9.743  -3.199  16.125  1.00  0.79           N  
ATOM    435  CA  CYS A  30       9.625  -3.905  14.867  1.00  0.79           C  
ATOM    436  C   CYS A  30      10.507  -5.136  14.837  1.00  0.79           C  
ATOM    437  O   CYS A  30      10.245  -6.077  14.091  1.00  0.79           O  
ATOM    438  CB  CYS A  30      10.012  -2.984  13.732  1.00  0.79           C  
ATOM    439  SG  CYS A  30       8.941  -1.509  13.578  1.00  0.79           S  
ATOM    440  H   CYS A  30      10.227  -2.306  16.129  1.00  0.79           H  
ATOM    441  HA  CYS A  30       8.588  -4.216  14.739  1.00  0.79           H  
ATOM    442 1HB  CYS A  30      11.023  -2.659  13.891  1.00  0.79           H  
ATOM    443 2HB  CYS A  30      10.000  -3.529  12.795  1.00  0.79           H  
ATOM    444  N   ALA A  31      11.512  -5.180  15.698  1.00  0.79           N  
ATOM    445  CA  ALA A  31      12.415  -6.319  15.781  1.00  0.79           C  
ATOM    446  C   ALA A  31      11.681  -7.592  16.148  1.00  0.79           C  
ATOM    447  O   ALA A  31      12.171  -8.683  15.882  1.00  0.79           O  
ATOM    448  CB  ALA A  31      13.490  -6.073  16.800  1.00  0.79           C  
ATOM    449  H   ALA A  31      11.673  -4.390  16.313  1.00  0.79           H  
ATOM    450  HA  ALA A  31      12.873  -6.457  14.802  1.00  0.79           H  
ATOM    451 1HB  ALA A  31      14.179  -6.915  16.836  1.00  0.79           H  
ATOM    452 2HB  ALA A  31      14.021  -5.192  16.522  1.00  0.79           H  
ATOM    453 3HB  ALA A  31      13.042  -5.931  17.789  1.00  0.79           H  
ATOM    454  N   THR A  32      10.512  -7.465  16.782  1.00  0.82           N  
ATOM    455  CA  THR A  32       9.774  -8.632  17.212  1.00  0.82           C  
ATOM    456  C   THR A  32       8.834  -9.125  16.103  1.00  0.82           C  
ATOM    457  O   THR A  32       8.202 -10.175  16.226  1.00  0.82           O  
ATOM    458  CB  THR A  32       9.006  -8.293  18.502  1.00  0.82           C  
ATOM    459  OG1 THR A  32       8.005  -7.283  18.253  1.00  0.82           O  
ATOM    460  CG2 THR A  32      10.004  -7.731  19.524  1.00  0.82           C  
ATOM    461  H   THR A  32      10.114  -6.542  16.972  1.00  0.82           H  
ATOM    462  HA  THR A  32      10.482  -9.429  17.433  1.00  0.82           H  
ATOM    463  HB  THR A  32       8.530  -9.187  18.896  1.00  0.82           H  
ATOM    464  HG1 THR A  32       8.416  -6.473  17.867  1.00  0.82           H  
ATOM    465 1HG2 THR A  32       9.481  -7.481  20.447  1.00  0.82           H  
ATOM    466 2HG2 THR A  32      10.772  -8.472  19.730  1.00  0.82           H  
ATOM    467 3HG2 THR A  32      10.471  -6.826  19.118  1.00  0.82           H  
ATOM    468  N   TRP A  33       8.718  -8.324  15.043  1.00  0.87           N  
ATOM    469  CA  TRP A  33       7.887  -8.574  13.871  1.00  0.87           C  
ATOM    470  C   TRP A  33       8.746  -9.080  12.704  1.00  0.87           C  
ATOM    471  O   TRP A  33       8.463 -10.110  12.093  1.00  0.87           O  
ATOM    472  CB  TRP A  33       7.149  -7.279  13.519  1.00  0.87           C  
ATOM    473  CG  TRP A  33       6.230  -7.326  12.350  1.00  0.87           C  
ATOM    474  CD1 TRP A  33       6.362  -6.618  11.195  1.00  0.87           C  
ATOM    475  CD2 TRP A  33       5.028  -8.112  12.201  1.00  0.87           C  
ATOM    476  NE1 TRP A  33       5.318  -6.896  10.350  1.00  0.87           N  
ATOM    477  CE2 TRP A  33       4.494  -7.806  10.947  1.00  0.87           C  
ATOM    478  CE3 TRP A  33       4.368  -9.031  13.018  1.00  0.87           C  
ATOM    479  CZ2 TRP A  33       3.326  -8.383  10.489  1.00  0.87           C  
ATOM    480  CZ3 TRP A  33       3.195  -9.611  12.558  1.00  0.87           C  
ATOM    481  CH2 TRP A  33       2.687  -9.293  11.327  1.00  0.87           C  
ATOM    482  H   TRP A  33       9.282  -7.484  15.017  1.00  0.87           H  
ATOM    483  HA  TRP A  33       7.154  -9.341  14.119  1.00  0.87           H  
ATOM    484 1HB  TRP A  33       6.575  -6.951  14.385  1.00  0.87           H  
ATOM    485 2HB  TRP A  33       7.879  -6.498  13.314  1.00  0.87           H  
ATOM    486  HD1 TRP A  33       7.177  -5.922  10.974  1.00  0.87           H  
ATOM    487  HE1 TRP A  33       5.191  -6.483   9.433  1.00  0.87           H  
ATOM    488  HE3 TRP A  33       4.767  -9.285  13.999  1.00  0.87           H  
ATOM    489  HZ2 TRP A  33       2.907  -8.142   9.513  1.00  0.87           H  
ATOM    490  HZ3 TRP A  33       2.684 -10.324  13.204  1.00  0.87           H  
ATOM    491  HH2 TRP A  33       1.762  -9.766  10.997  1.00  0.87           H  
ATOM    492  N   ASP A  34       9.824  -8.337  12.440  1.00  0.94           N  
ATOM    493  CA  ASP A  34      10.770  -8.539  11.341  1.00  0.94           C  
ATOM    494  C   ASP A  34      12.056  -9.235  11.793  1.00  0.94           C  
ATOM    495  O   ASP A  34      13.117  -9.092  11.178  1.00  0.94           O  
ATOM    496  CB  ASP A  34      11.095  -7.191  10.692  1.00  0.94           C  
ATOM    497  CG  ASP A  34       9.930  -6.641   9.877  1.00  0.94           C  
ATOM    498  OD1 ASP A  34       9.323  -7.418   9.177  1.00  0.94           O  
ATOM    499  OD2 ASP A  34       9.649  -5.472   9.951  1.00  0.94           O  
ATOM    500  H   ASP A  34       9.988  -7.532  13.034  1.00  0.94           H  
ATOM    501  HA  ASP A  34      10.290  -9.170  10.594  1.00  0.94           H  
ATOM    502 1HB  ASP A  34      11.340  -6.469  11.477  1.00  0.94           H  
ATOM    503 2HB  ASP A  34      11.966  -7.289  10.053  1.00  0.94           H  
ATOM    504  N   ALA A  35      11.937 -10.040  12.844  1.00  1.01           N  
ATOM    505  CA  ALA A  35      13.048 -10.783  13.442  1.00  1.01           C  
ATOM    506  C   ALA A  35      13.750 -11.690  12.439  1.00  1.01           C  
ATOM    507  O   ALA A  35      14.944 -11.959  12.560  1.00  1.01           O  
ATOM    508  CB  ALA A  35      12.541 -11.644  14.588  1.00  1.01           C  
ATOM    509  H   ALA A  35      11.026 -10.116  13.275  1.00  1.01           H  
ATOM    510  HA  ALA A  35      13.770 -10.059  13.823  1.00  1.01           H  
ATOM    511 1HB  ALA A  35      13.380 -12.169  15.041  1.00  1.01           H  
ATOM    512 2HB  ALA A  35      12.057 -11.027  15.334  1.00  1.01           H  
ATOM    513 3HB  ALA A  35      11.824 -12.366  14.204  1.00  1.01           H  
ATOM    514  N   GLY A  36      13.000 -12.188  11.460  1.00  1.09           N  
ATOM    515  CA  GLY A  36      13.531 -13.100  10.460  1.00  1.09           C  
ATOM    516  C   GLY A  36      14.196 -12.411   9.262  1.00  1.09           C  
ATOM    517  O   GLY A  36      14.615 -13.091   8.323  1.00  1.09           O  
ATOM    518  H   GLY A  36      12.028 -11.919  11.411  1.00  1.09           H  
ATOM    519 1HA  GLY A  36      14.256 -13.759  10.937  1.00  1.09           H  
ATOM    520 2HA  GLY A  36      12.725 -13.738  10.101  1.00  1.09           H  
ATOM    521  N   GLN A  37      14.286 -11.078   9.254  1.00  1.15           N  
ATOM    522  CA  GLN A  37      14.894 -10.436   8.095  1.00  1.15           C  
ATOM    523  C   GLN A  37      16.422 -10.439   8.232  1.00  1.15           C  
ATOM    524  O   GLN A  37      16.934 -10.296   9.342  1.00  1.15           O  
ATOM    525  CB  GLN A  37      14.392  -9.001   7.937  1.00  1.15           C  
ATOM    526  CG  GLN A  37      12.905  -8.909   7.672  1.00  1.15           C  
ATOM    527  CD  GLN A  37      12.525  -9.543   6.356  1.00  1.15           C  
ATOM    528  OE1 GLN A  37      12.983  -9.108   5.297  1.00  1.15           O  
ATOM    529  NE2 GLN A  37      11.693 -10.580   6.403  1.00  1.15           N  
ATOM    530  H   GLN A  37      13.937 -10.515  10.031  1.00  1.15           H  
ATOM    531  HA  GLN A  37      14.568 -10.984   7.225  1.00  1.15           H  
ATOM    532 1HB  GLN A  37      14.600  -8.444   8.853  1.00  1.15           H  
ATOM    533 2HB  GLN A  37      14.924  -8.509   7.122  1.00  1.15           H  
ATOM    534 1HG  GLN A  37      12.368  -9.422   8.473  1.00  1.15           H  
ATOM    535 2HG  GLN A  37      12.611  -7.859   7.644  1.00  1.15           H  
ATOM    536 1HE2 GLN A  37      11.412 -11.038   5.558  1.00  1.15           H  
ATOM    537 2HE2 GLN A  37      11.343 -10.901   7.282  1.00  1.15           H  
ATOM    538  N   PRO A  38      17.182 -10.609   7.137  1.00  1.19           N  
ATOM    539  CA  PRO A  38      18.631 -10.534   7.102  1.00  1.19           C  
ATOM    540  C   PRO A  38      19.203  -9.213   7.601  1.00  1.19           C  
ATOM    541  O   PRO A  38      18.741  -8.126   7.228  1.00  1.19           O  
ATOM    542  CB  PRO A  38      18.925 -10.694   5.601  1.00  1.19           C  
ATOM    543  CG  PRO A  38      17.763 -11.479   5.060  1.00  1.19           C  
ATOM    544  CD  PRO A  38      16.569 -11.018   5.855  1.00  1.19           C  
ATOM    545  HA  PRO A  38      19.045 -11.377   7.675  1.00  1.19           H  
ATOM    546 1HB  PRO A  38      19.020  -9.703   5.125  1.00  1.19           H  
ATOM    547 2HB  PRO A  38      19.887 -11.206   5.456  1.00  1.19           H  
ATOM    548 1HG  PRO A  38      17.648 -11.284   3.979  1.00  1.19           H  
ATOM    549 2HG  PRO A  38      17.947 -12.557   5.169  1.00  1.19           H  
ATOM    550 1HD  PRO A  38      16.045 -10.189   5.390  1.00  1.19           H  
ATOM    551 2HD  PRO A  38      15.938 -11.911   5.975  1.00  1.19           H  
ATOM    552  N   LEU A  39      20.299  -9.306   8.352  1.00  1.18           N  
ATOM    553  CA  LEU A  39      20.991  -8.110   8.817  1.00  1.18           C  
ATOM    554  C   LEU A  39      21.465  -7.248   7.672  1.00  1.18           C  
ATOM    555  O   LEU A  39      21.494  -6.017   7.772  1.00  1.18           O  
ATOM    556  CB  LEU A  39      22.168  -8.426   9.724  1.00  1.18           C  
ATOM    557  CG  LEU A  39      22.937  -7.178  10.086  1.00  1.18           C  
ATOM    558  CD1 LEU A  39      21.999  -6.205  10.699  1.00  1.18           C  
ATOM    559  CD2 LEU A  39      24.070  -7.508  11.044  1.00  1.18           C  
ATOM    560  H   LEU A  39      20.642 -10.216   8.625  1.00  1.18           H  
ATOM    561  HA  LEU A  39      20.283  -7.527   9.404  1.00  1.18           H  
ATOM    562 1HB  LEU A  39      21.804  -8.886  10.642  1.00  1.18           H  
ATOM    563 2HB  LEU A  39      22.843  -9.115   9.218  1.00  1.18           H  
ATOM    564  HG  LEU A  39      23.344  -6.733   9.178  1.00  1.18           H  
ATOM    565 1HD1 LEU A  39      22.547  -5.323  10.908  1.00  1.18           H  
ATOM    566 2HD1 LEU A  39      21.213  -5.982   9.998  1.00  1.18           H  
ATOM    567 3HD1 LEU A  39      21.575  -6.612  11.613  1.00  1.18           H  
ATOM    568 1HD2 LEU A  39      24.615  -6.596  11.289  1.00  1.18           H  
ATOM    569 2HD2 LEU A  39      23.662  -7.946  11.957  1.00  1.18           H  
ATOM    570 3HD2 LEU A  39      24.748  -8.218  10.572  1.00  1.18           H  
ATOM    571  N   SER A  40      21.841  -7.890   6.571  1.00  1.14           N  
ATOM    572  CA  SER A  40      22.341  -7.178   5.409  1.00  1.14           C  
ATOM    573  C   SER A  40      21.300  -6.227   4.820  1.00  1.14           C  
ATOM    574  O   SER A  40      21.655  -5.318   4.071  1.00  1.14           O  
ATOM    575  CB  SER A  40      22.799  -8.159   4.352  1.00  1.14           C  
ATOM    576  OG  SER A  40      21.722  -8.890   3.838  1.00  1.14           O  
ATOM    577  H   SER A  40      21.781  -8.897   6.550  1.00  1.14           H  
ATOM    578  HA  SER A  40      23.201  -6.583   5.723  1.00  1.14           H  
ATOM    579 1HB  SER A  40      23.285  -7.612   3.545  1.00  1.14           H  
ATOM    580 2HB  SER A  40      23.536  -8.839   4.775  1.00  1.14           H  
ATOM    581  HG  SER A  40      21.030  -8.243   3.658  1.00  1.14           H  
ATOM    582  N   TRP A  41      20.014  -6.432   5.132  1.00  1.07           N  
ATOM    583  CA  TRP A  41      19.009  -5.508   4.652  1.00  1.07           C  
ATOM    584  C   TRP A  41      18.727  -4.477   5.739  1.00  1.07           C  
ATOM    585  O   TRP A  41      18.600  -3.280   5.459  1.00  1.07           O  
ATOM    586  CB  TRP A  41      17.716  -6.231   4.303  1.00  1.07           C  
ATOM    587  CG  TRP A  41      17.854  -7.150   3.150  1.00  1.07           C  
ATOM    588  CD1 TRP A  41      18.879  -7.203   2.254  1.00  1.07           C  
ATOM    589  CD2 TRP A  41      16.912  -8.153   2.740  1.00  1.07           C  
ATOM    590  NE1 TRP A  41      18.645  -8.185   1.327  1.00  1.07           N  
ATOM    591  CE2 TRP A  41      17.443  -8.775   1.609  1.00  1.07           C  
ATOM    592  CE3 TRP A  41      15.678  -8.565   3.230  1.00  1.07           C  
ATOM    593  CZ2 TRP A  41      16.781  -9.798   0.962  1.00  1.07           C  
ATOM    594  CZ3 TRP A  41      15.012  -9.589   2.585  1.00  1.07           C  
ATOM    595  CH2 TRP A  41      15.549 -10.192   1.480  1.00  1.07           C  
ATOM    596  H   TRP A  41      19.734  -7.188   5.752  1.00  1.07           H  
ATOM    597  HA  TRP A  41      19.382  -4.995   3.765  1.00  1.07           H  
ATOM    598 1HB  TRP A  41      17.385  -6.816   5.166  1.00  1.07           H  
ATOM    599 2HB  TRP A  41      16.938  -5.510   4.080  1.00  1.07           H  
ATOM    600  HD1 TRP A  41      19.760  -6.559   2.270  1.00  1.07           H  
ATOM    601  HE1 TRP A  41      19.256  -8.424   0.554  1.00  1.07           H  
ATOM    602  HE3 TRP A  41      15.243  -8.090   4.112  1.00  1.07           H  
ATOM    603  HZ2 TRP A  41      17.192 -10.288   0.080  1.00  1.07           H  
ATOM    604  HZ3 TRP A  41      14.046  -9.904   2.983  1.00  1.07           H  
ATOM    605  HH2 TRP A  41      14.997 -10.997   0.995  1.00  1.07           H  
ATOM    606  N   ARG A  42      18.698  -4.916   7.005  1.00  0.99           N  
ATOM    607  CA  ARG A  42      18.344  -3.970   8.060  1.00  0.99           C  
ATOM    608  C   ARG A  42      19.389  -2.860   8.155  1.00  0.99           C  
ATOM    609  O   ARG A  42      19.059  -1.674   8.229  1.00  0.99           O  
ATOM    610  CB  ARG A  42      18.243  -4.613   9.439  1.00  0.99           C  
ATOM    611  CG  ARG A  42      17.123  -5.603   9.637  1.00  0.99           C  
ATOM    612  CD  ARG A  42      16.858  -5.836  11.092  1.00  0.99           C  
ATOM    613  NE  ARG A  42      18.011  -6.303  11.891  1.00  0.99           N  
ATOM    614  CZ  ARG A  42      18.359  -7.586  12.060  1.00  0.99           C  
ATOM    615  NH1 ARG A  42      17.671  -8.519  11.458  1.00  0.99           N  
ATOM    616  NH2 ARG A  42      19.383  -7.896  12.842  1.00  0.99           N  
ATOM    617  H   ARG A  42      18.849  -5.906   7.211  1.00  0.99           H  
ATOM    618  HA  ARG A  42      17.383  -3.532   7.821  1.00  0.99           H  
ATOM    619 1HB  ARG A  42      19.167  -5.117   9.667  1.00  0.99           H  
ATOM    620 2HB  ARG A  42      18.102  -3.835  10.181  1.00  0.99           H  
ATOM    621 1HG  ARG A  42      16.211  -5.225   9.173  1.00  0.99           H  
ATOM    622 2HG  ARG A  42      17.399  -6.559   9.175  1.00  0.99           H  
ATOM    623 1HD  ARG A  42      16.527  -4.901  11.500  1.00  0.99           H  
ATOM    624 2HD  ARG A  42      16.059  -6.574  11.190  1.00  0.99           H  
ATOM    625  HE  ARG A  42      18.561  -5.605  12.386  1.00  0.99           H  
ATOM    626 1HH1 ARG A  42      16.884  -8.255  10.876  1.00  0.99           H  
ATOM    627 2HH1 ARG A  42      17.909  -9.496  11.573  1.00  0.99           H  
ATOM    628 1HH2 ARG A  42      19.908  -7.146  13.333  1.00  0.99           H  
ATOM    629 2HH2 ARG A  42      19.641  -8.860  12.979  1.00  0.99           H  
ATOM    630  N   SER A  43      20.655  -3.257   8.038  1.00  0.90           N  
ATOM    631  CA  SER A  43      21.804  -2.367   8.163  1.00  0.90           C  
ATOM    632  C   SER A  43      22.092  -1.553   6.909  1.00  0.90           C  
ATOM    633  O   SER A  43      23.064  -0.800   6.868  1.00  0.90           O  
ATOM    634  CB  SER A  43      23.041  -3.165   8.549  1.00  0.90           C  
ATOM    635  OG  SER A  43      23.381  -4.099   7.565  1.00  0.90           O  
ATOM    636  H   SER A  43      20.847  -4.253   7.918  1.00  0.90           H  
ATOM    637  HA  SER A  43      21.591  -1.666   8.971  1.00  0.90           H  
ATOM    638 1HB  SER A  43      23.876  -2.486   8.705  1.00  0.90           H  
ATOM    639 2HB  SER A  43      22.863  -3.667   9.475  1.00  0.90           H  
ATOM    640  HG  SER A  43      22.622  -4.719   7.513  1.00  0.90           H  
ATOM    641  N   LYS A  44      21.283  -1.724   5.864  1.00  0.82           N  
ATOM    642  CA  LYS A  44      21.511  -1.018   4.616  1.00  0.82           C  
ATOM    643  C   LYS A  44      21.010   0.420   4.723  1.00  0.82           C  
ATOM    644  O   LYS A  44      21.427   1.288   3.956  1.00  0.82           O  
ATOM    645  CB  LYS A  44      20.850  -1.754   3.456  1.00  0.82           C  
ATOM    646  CG  LYS A  44      21.314  -1.311   2.082  1.00  0.82           C  
ATOM    647  CD  LYS A  44      20.754  -2.237   1.005  1.00  0.82           C  
ATOM    648  CE  LYS A  44      21.386  -1.981  -0.362  1.00  0.82           C  
ATOM    649  NZ  LYS A  44      20.785  -2.846  -1.401  1.00  0.82           N  
ATOM    650  H   LYS A  44      20.474  -2.338   5.922  1.00  0.82           H  
ATOM    651  HA  LYS A  44      22.584  -0.984   4.429  1.00  0.82           H  
ATOM    652 1HB  LYS A  44      21.045  -2.823   3.550  1.00  0.82           H  
ATOM    653 2HB  LYS A  44      19.773  -1.621   3.513  1.00  0.82           H  
ATOM    654 1HG  LYS A  44      20.961  -0.294   1.895  1.00  0.82           H  
ATOM    655 2HG  LYS A  44      22.402  -1.319   2.041  1.00  0.82           H  
ATOM    656 1HD  LYS A  44      20.921  -3.282   1.285  1.00  0.82           H  
ATOM    657 2HD  LYS A  44      19.677  -2.081   0.915  1.00  0.82           H  
ATOM    658 1HE  LYS A  44      21.249  -0.940  -0.646  1.00  0.82           H  
ATOM    659 2HE  LYS A  44      22.451  -2.197  -0.300  1.00  0.82           H  
ATOM    660 1HZ  LYS A  44      21.200  -2.682  -2.292  1.00  0.82           H  
ATOM    661 2HZ  LYS A  44      20.865  -3.845  -1.174  1.00  0.82           H  
ATOM    662 3HZ  LYS A  44      19.794  -2.624  -1.455  1.00  0.82           H  
ATOM    663  N   TYR A  45      20.064   0.656   5.635  1.00  0.75           N  
ATOM    664  CA  TYR A  45      19.453   1.975   5.786  1.00  0.75           C  
ATOM    665  C   TYR A  45      19.680   2.550   7.177  1.00  0.75           C  
ATOM    666  O   TYR A  45      20.063   1.829   8.097  1.00  0.75           O  
ATOM    667  CB  TYR A  45      17.977   1.925   5.427  1.00  0.75           C  
ATOM    668  CG  TYR A  45      17.771   1.619   3.988  1.00  0.75           C  
ATOM    669  CD1 TYR A  45      17.536   0.339   3.522  1.00  0.75           C  
ATOM    670  CD2 TYR A  45      17.881   2.644   3.120  1.00  0.75           C  
ATOM    671  CE1 TYR A  45      17.405   0.126   2.157  1.00  0.75           C  
ATOM    672  CE2 TYR A  45      17.754   2.448   1.783  1.00  0.75           C  
ATOM    673  CZ  TYR A  45      17.523   1.214   1.296  1.00  0.75           C  
ATOM    674  OH  TYR A  45      17.417   1.059  -0.050  1.00  0.75           O  
ATOM    675  H   TYR A  45      19.774  -0.093   6.272  1.00  0.75           H  
ATOM    676  HA  TYR A  45      19.932   2.657   5.084  1.00  0.75           H  
ATOM    677 1HB  TYR A  45      17.483   1.161   6.020  1.00  0.75           H  
ATOM    678 2HB  TYR A  45      17.507   2.879   5.649  1.00  0.75           H  
ATOM    679  HD1 TYR A  45      17.463  -0.491   4.220  1.00  0.75           H  
ATOM    680  HD2 TYR A  45      18.084   3.636   3.509  1.00  0.75           H  
ATOM    681  HE1 TYR A  45      17.224  -0.878   1.766  1.00  0.75           H  
ATOM    682  HE2 TYR A  45      17.851   3.289   1.100  1.00  0.75           H  
ATOM    683  HH  TYR A  45      17.645   0.147  -0.285  1.00  0.75           H  
ATOM    684  N   GLY A  46      19.492   3.865   7.340  1.00  0.70           N  
ATOM    685  CA  GLY A  46      19.657   4.420   8.683  1.00  0.70           C  
ATOM    686  C   GLY A  46      18.445   3.970   9.461  1.00  0.70           C  
ATOM    687  O   GLY A  46      17.515   3.465   8.843  1.00  0.70           O  
ATOM    688  H   GLY A  46      19.180   4.459   6.566  1.00  0.70           H  
ATOM    689 1HA  GLY A  46      20.563   4.035   9.140  1.00  0.70           H  
ATOM    690 2HA  GLY A  46      19.719   5.509   8.650  1.00  0.70           H  
ATOM    691  N   TRP A  47      18.429   4.114  10.781  1.00  0.67           N  
ATOM    692  CA  TRP A  47      17.243   3.626  11.523  1.00  0.67           C  
ATOM    693  C   TRP A  47      16.390   4.716  12.165  1.00  0.67           C  
ATOM    694  O   TRP A  47      16.927   5.726  12.631  1.00  0.67           O  
ATOM    695  CB  TRP A  47      17.667   2.604  12.588  1.00  0.67           C  
ATOM    696  CG  TRP A  47      18.119   1.256  12.017  1.00  0.67           C  
ATOM    697  CD1 TRP A  47      17.914   0.803  10.746  1.00  0.67           C  
ATOM    698  CD2 TRP A  47      18.844   0.196  12.693  1.00  0.67           C  
ATOM    699  NE1 TRP A  47      18.448  -0.437  10.587  1.00  0.67           N  
ATOM    700  CE2 TRP A  47      19.008  -0.838  11.763  1.00  0.67           C  
ATOM    701  CE3 TRP A  47      19.358   0.037  13.993  1.00  0.67           C  
ATOM    702  CZ2 TRP A  47      19.645  -2.015  12.084  1.00  0.67           C  
ATOM    703  CZ3 TRP A  47      19.999  -1.164  14.308  1.00  0.67           C  
ATOM    704  CH2 TRP A  47      20.126  -2.155  13.374  1.00  0.67           C  
ATOM    705  H   TRP A  47      19.245   4.523  11.254  1.00  0.67           H  
ATOM    706  HA  TRP A  47      16.597   3.096  10.822  1.00  0.67           H  
ATOM    707 1HB  TRP A  47      18.488   3.017  13.177  1.00  0.67           H  
ATOM    708 2HB  TRP A  47      16.844   2.438  13.261  1.00  0.67           H  
ATOM    709  HD1 TRP A  47      17.401   1.345   9.967  1.00  0.67           H  
ATOM    710  HE1 TRP A  47      18.425  -0.967   9.702  1.00  0.67           H  
ATOM    711  HE3 TRP A  47      19.250   0.825  14.741  1.00  0.67           H  
ATOM    712  HZ2 TRP A  47      19.775  -2.819  11.366  1.00  0.67           H  
ATOM    713  HZ3 TRP A  47      20.388  -1.295  15.318  1.00  0.67           H  
ATOM    714  HH2 TRP A  47      20.618  -3.074  13.642  1.00  0.67           H  
ATOM    715  N   THR A  48      15.069   4.462  12.234  1.00  0.66           N  
ATOM    716  CA  THR A  48      14.119   5.389  12.864  1.00  0.66           C  
ATOM    717  C   THR A  48      12.894   4.742  13.544  1.00  0.66           C  
ATOM    718  O   THR A  48      12.442   3.636  13.203  1.00  0.66           O  
ATOM    719  CB  THR A  48      13.549   6.367  11.821  1.00  0.66           C  
ATOM    720  OG1 THR A  48      12.783   7.380  12.474  1.00  0.66           O  
ATOM    721  CG2 THR A  48      12.633   5.620  10.873  1.00  0.66           C  
ATOM    722  H   THR A  48      14.714   3.620  11.776  1.00  0.66           H  
ATOM    723  HA  THR A  48      14.657   5.955  13.625  1.00  0.66           H  
ATOM    724  HB  THR A  48      14.361   6.818  11.261  1.00  0.66           H  
ATOM    725  HG1 THR A  48      12.012   6.990  12.933  1.00  0.66           H  
ATOM    726 1HG2 THR A  48      12.225   6.302  10.149  1.00  0.66           H  
ATOM    727 2HG2 THR A  48      13.193   4.844  10.364  1.00  0.66           H  
ATOM    728 3HG2 THR A  48      11.821   5.177  11.446  1.00  0.66           H  
ATOM    729  N   ALA A  49      12.337   5.474  14.504  1.00  0.68           N  
ATOM    730  CA  ALA A  49      11.038   5.125  15.054  1.00  0.68           C  
ATOM    731  C   ALA A  49      10.006   5.925  14.288  1.00  0.68           C  
ATOM    732  O   ALA A  49      10.314   7.045  13.869  1.00  0.68           O  
ATOM    733  CB  ALA A  49      10.917   5.431  16.518  1.00  0.68           C  
ATOM    734  H   ALA A  49      12.806   6.328  14.803  1.00  0.68           H  
ATOM    735  HA  ALA A  49      10.888   4.076  14.880  1.00  0.68           H  
ATOM    736 1HB  ALA A  49       9.939   5.152  16.858  1.00  0.68           H  
ATOM    737 2HB  ALA A  49      11.663   4.906  17.088  1.00  0.68           H  
ATOM    738 3HB  ALA A  49      11.038   6.463  16.647  1.00  0.68           H  
ATOM    739  N   PHE A  50       8.781   5.435  14.149  1.00  0.72           N  
ATOM    740  CA  PHE A  50       7.809   6.252  13.422  1.00  0.72           C  
ATOM    741  C   PHE A  50       6.374   6.270  13.935  1.00  0.72           C  
ATOM    742  O   PHE A  50       5.765   5.226  14.154  1.00  0.72           O  
ATOM    743  CB  PHE A  50       7.782   5.787  11.987  1.00  0.72           C  
ATOM    744  CG  PHE A  50       6.856   6.490  11.231  1.00  0.72           C  
ATOM    745  CD1 PHE A  50       7.215   7.655  10.720  1.00  0.72           C  
ATOM    746  CD2 PHE A  50       5.587   6.010  11.033  1.00  0.72           C  
ATOM    747  CE1 PHE A  50       6.377   8.365  10.013  1.00  0.72           C  
ATOM    748  CE2 PHE A  50       4.712   6.741  10.314  1.00  0.72           C  
ATOM    749  CZ  PHE A  50       5.106   7.909   9.806  1.00  0.72           C  
ATOM    750  H   PHE A  50       8.563   4.499  14.496  1.00  0.72           H  
ATOM    751  HA  PHE A  50       8.158   7.285  13.446  1.00  0.72           H  
ATOM    752 1HB  PHE A  50       8.767   5.917  11.540  1.00  0.72           H  
ATOM    753 2HB  PHE A  50       7.528   4.732  11.950  1.00  0.72           H  
ATOM    754  HD1 PHE A  50       8.209   8.007  10.900  1.00  0.72           H  
ATOM    755  HD2 PHE A  50       5.289   5.051  11.458  1.00  0.72           H  
ATOM    756  HE1 PHE A  50       6.715   9.296   9.619  1.00  0.72           H  
ATOM    757  HE2 PHE A  50       3.696   6.399  10.139  1.00  0.72           H  
ATOM    758  HZ  PHE A  50       4.404   8.468   9.239  1.00  0.72           H  
ATOM    759  N   CYS A  51       5.841   7.485  14.111  1.00  0.78           N  
ATOM    760  CA  CYS A  51       4.467   7.710  14.540  1.00  0.78           C  
ATOM    761  C   CYS A  51       3.894   8.982  13.917  1.00  0.78           C  
ATOM    762  O   CYS A  51       3.057   9.650  14.523  1.00  0.78           O  
ATOM    763  CB  CYS A  51       4.393   7.812  16.061  1.00  0.78           C  
ATOM    764  SG  CYS A  51       5.373   9.173  16.781  1.00  0.78           S  
ATOM    765  H   CYS A  51       6.414   8.308  13.942  1.00  0.78           H  
ATOM    766  HA  CYS A  51       3.863   6.863  14.222  1.00  0.78           H  
ATOM    767 1HB  CYS A  51       3.356   7.948  16.365  1.00  0.78           H  
ATOM    768 2HB  CYS A  51       4.736   6.877  16.497  1.00  0.78           H  
ATOM    769  N   GLY A  52       4.391   9.346  12.742  1.00  0.84           N  
ATOM    770  CA  GLY A  52       4.044  10.624  12.127  1.00  0.84           C  
ATOM    771  C   GLY A  52       2.622  10.701  11.554  1.00  0.84           C  
ATOM    772  O   GLY A  52       1.902   9.703  11.546  1.00  0.84           O  
ATOM    773  H   GLY A  52       5.054   8.736  12.284  1.00  0.84           H  
ATOM    774 1HA  GLY A  52       4.189  11.402  12.868  1.00  0.84           H  
ATOM    775 2HA  GLY A  52       4.771  10.808  11.341  1.00  0.84           H  
ATOM    776  N   PRO A  53       2.212  11.896  11.056  1.00  0.89           N  
ATOM    777  CA  PRO A  53       0.896  12.257  10.519  1.00  0.89           C  
ATOM    778  C   PRO A  53       0.472  11.624   9.189  1.00  0.89           C  
ATOM    779  O   PRO A  53      -0.712  11.663   8.848  1.00  0.89           O  
ATOM    780  CB  PRO A  53       1.013  13.776  10.362  1.00  0.89           C  
ATOM    781  CG  PRO A  53       2.482  14.037  10.186  1.00  0.89           C  
ATOM    782  CD  PRO A  53       3.168  13.024  11.052  1.00  0.89           C  
ATOM    783  HA  PRO A  53       0.146  12.024  11.289  1.00  0.89           H  
ATOM    784 1HB  PRO A  53       0.420  14.105   9.496  1.00  0.89           H  
ATOM    785 2HB  PRO A  53       0.595  14.278  11.247  1.00  0.89           H  
ATOM    786 1HG  PRO A  53       2.739  13.917   9.135  1.00  0.89           H  
ATOM    787 2HG  PRO A  53       2.731  15.072  10.462  1.00  0.89           H  
ATOM    788 1HD  PRO A  53       4.105  12.759  10.587  1.00  0.89           H  
ATOM    789 2HD  PRO A  53       3.303  13.426  12.065  1.00  0.89           H  
ATOM    790  N   ALA A  54       1.406  11.059   8.428  1.00  0.92           N  
ATOM    791  CA  ALA A  54       1.047  10.449   7.149  1.00  0.92           C  
ATOM    792  C   ALA A  54       1.681   9.081   7.035  1.00  0.92           C  
ATOM    793  O   ALA A  54       2.790   8.866   7.526  1.00  0.92           O  
ATOM    794  CB  ALA A  54       1.502  11.314   5.994  1.00  0.92           C  
ATOM    795  H   ALA A  54       2.371  11.054   8.707  1.00  0.92           H  
ATOM    796  HA  ALA A  54      -0.035  10.329   7.113  1.00  0.92           H  
ATOM    797 1HB  ALA A  54       1.215  10.852   5.059  1.00  0.92           H  
ATOM    798 2HB  ALA A  54       1.041  12.300   6.064  1.00  0.92           H  
ATOM    799 3HB  ALA A  54       2.579  11.411   6.024  1.00  0.92           H  
ATOM    800  N   GLY A  55       1.004   8.168   6.350  1.00  0.93           N  
ATOM    801  CA  GLY A  55       1.515   6.821   6.187  1.00  0.93           C  
ATOM    802  C   GLY A  55       1.100   5.970   7.371  1.00  0.93           C  
ATOM    803  O   GLY A  55       0.511   6.484   8.319  1.00  0.93           O  
ATOM    804  H   GLY A  55       0.109   8.390   5.915  1.00  0.93           H  
ATOM    805 1HA  GLY A  55       1.137   6.389   5.270  1.00  0.93           H  
ATOM    806 2HA  GLY A  55       2.580   6.868   6.103  1.00  0.93           H  
ATOM    807  N   PRO A  56       1.344   4.664   7.317  1.00  0.91           N  
ATOM    808  CA  PRO A  56       1.015   3.687   8.332  1.00  0.91           C  
ATOM    809  C   PRO A  56       1.878   3.791   9.566  1.00  0.91           C  
ATOM    810  O   PRO A  56       3.012   4.263   9.504  1.00  0.91           O  
ATOM    811  CB  PRO A  56       1.264   2.370   7.606  1.00  0.91           C  
ATOM    812  CG  PRO A  56       2.308   2.693   6.567  1.00  0.91           C  
ATOM    813  CD  PRO A  56       1.982   4.092   6.117  1.00  0.91           C  
ATOM    814  HA  PRO A  56      -0.048   3.791   8.601  1.00  0.91           H  
ATOM    815 1HB  PRO A  56       1.614   1.613   8.330  1.00  0.91           H  
ATOM    816 2HB  PRO A  56       0.329   1.989   7.176  1.00  0.91           H  
ATOM    817 1HG  PRO A  56       3.315   2.609   6.998  1.00  0.91           H  
ATOM    818 2HG  PRO A  56       2.257   1.971   5.746  1.00  0.91           H  
ATOM    819 1HD  PRO A  56       2.898   4.605   5.856  1.00  0.91           H  
ATOM    820 2HD  PRO A  56       1.274   4.058   5.275  1.00  0.91           H  
ATOM    821  N   THR A  57       1.357   3.276  10.666  1.00  0.88           N  
ATOM    822  CA  THR A  57       2.090   3.133  11.917  1.00  0.88           C  
ATOM    823  C   THR A  57       1.945   1.675  12.360  1.00  0.88           C  
ATOM    824  O   THR A  57       1.223   0.901  11.724  1.00  0.88           O  
ATOM    825  CB  THR A  57       1.579   4.117  13.003  1.00  0.88           C  
ATOM    826  OG1 THR A  57       0.225   3.790  13.349  1.00  0.88           O  
ATOM    827  CG2 THR A  57       1.646   5.572  12.497  1.00  0.88           C  
ATOM    828  H   THR A  57       0.406   2.940  10.635  1.00  0.88           H  
ATOM    829  HA  THR A  57       3.147   3.335  11.746  1.00  0.88           H  
ATOM    830  HB  THR A  57       2.206   4.023  13.894  1.00  0.88           H  
ATOM    831  HG1 THR A  57       0.204   2.909  13.736  1.00  0.88           H  
ATOM    832 1HG2 THR A  57       1.295   6.249  13.275  1.00  0.88           H  
ATOM    833 2HG2 THR A  57       2.675   5.814  12.250  1.00  0.88           H  
ATOM    834 3HG2 THR A  57       1.024   5.693  11.611  1.00  0.88           H  
ATOM    835  N   GLY A  58       2.631   1.289  13.425  1.00  0.85           N  
ATOM    836  CA  GLY A  58       2.541  -0.072  13.950  1.00  0.85           C  
ATOM    837  C   GLY A  58       3.272  -1.072  13.065  1.00  0.85           C  
ATOM    838  O   GLY A  58       4.116  -0.701  12.243  1.00  0.85           O  
ATOM    839  H   GLY A  58       3.230   1.952  13.908  1.00  0.85           H  
ATOM    840 1HA  GLY A  58       2.960  -0.101  14.957  1.00  0.85           H  
ATOM    841 2HA  GLY A  58       1.495  -0.358  14.036  1.00  0.85           H  
ATOM    842  N   GLN A  59       2.890  -2.343  13.183  1.00  0.82           N  
ATOM    843  CA  GLN A  59       3.545  -3.420  12.441  1.00  0.82           C  
ATOM    844  C   GLN A  59       3.427  -3.203  10.939  1.00  0.82           C  
ATOM    845  O   GLN A  59       4.276  -3.633  10.167  1.00  0.82           O  
ATOM    846  CB  GLN A  59       2.967  -4.771  12.841  1.00  0.82           C  
ATOM    847  CG  GLN A  59       3.351  -5.180  14.241  1.00  0.82           C  
ATOM    848  CD  GLN A  59       2.757  -6.494  14.671  1.00  0.82           C  
ATOM    849  OE1 GLN A  59       1.722  -6.939  14.163  1.00  0.82           O  
ATOM    850  NE2 GLN A  59       3.412  -7.135  15.636  1.00  0.82           N  
ATOM    851  H   GLN A  59       2.164  -2.577  13.847  1.00  0.82           H  
ATOM    852  HA  GLN A  59       4.597  -3.427  12.701  1.00  0.82           H  
ATOM    853 1HB  GLN A  59       1.882  -4.742  12.776  1.00  0.82           H  
ATOM    854 2HB  GLN A  59       3.314  -5.529  12.154  1.00  0.82           H  
ATOM    855 1HG  GLN A  59       4.439  -5.260  14.294  1.00  0.82           H  
ATOM    856 2HG  GLN A  59       3.005  -4.415  14.923  1.00  0.82           H  
ATOM    857 1HE2 GLN A  59       3.070  -8.012  15.974  1.00  0.82           H  
ATOM    858 2HE2 GLN A  59       4.247  -6.738  16.025  1.00  0.82           H  
ATOM    859  N   ALA A  60       2.363  -2.526  10.526  1.00  0.80           N  
ATOM    860  CA  ALA A  60       2.137  -2.214   9.127  1.00  0.80           C  
ATOM    861  C   ALA A  60       3.270  -1.359   8.544  1.00  0.80           C  
ATOM    862  O   ALA A  60       3.563  -1.469   7.350  1.00  0.80           O  
ATOM    863  CB  ALA A  60       0.822  -1.477   8.980  1.00  0.80           C  
ATOM    864  H   ALA A  60       1.700  -2.200  11.212  1.00  0.80           H  
ATOM    865  HA  ALA A  60       2.096  -3.148   8.571  1.00  0.80           H  
ATOM    866 1HB  ALA A  60       0.643  -1.261   7.928  1.00  0.80           H  
ATOM    867 2HB  ALA A  60       0.014  -2.093   9.370  1.00  0.80           H  
ATOM    868 3HB  ALA A  60       0.870  -0.542   9.541  1.00  0.80           H  
ATOM    869  N   ALA A  61       3.854  -0.475   9.375  1.00  0.78           N  
ATOM    870  CA  ALA A  61       4.926   0.438   8.981  1.00  0.78           C  
ATOM    871  C   ALA A  61       6.281  -0.194   9.143  1.00  0.78           C  
ATOM    872  O   ALA A  61       7.228   0.151   8.434  1.00  0.78           O  
ATOM    873  CB  ALA A  61       4.894   1.680   9.812  1.00  0.78           C  
ATOM    874  H   ALA A  61       3.583  -0.472  10.355  1.00  0.78           H  
ATOM    875  HA  ALA A  61       4.783   0.697   7.934  1.00  0.78           H  
ATOM    876 1HB  ALA A  61       5.666   2.363   9.495  1.00  0.78           H  
ATOM    877 2HB  ALA A  61       3.956   2.116   9.682  1.00  0.78           H  
ATOM    878 3HB  ALA A  61       5.037   1.422  10.861  1.00  0.78           H  
ATOM    879  N   CYS A  62       6.369  -1.119  10.082  1.00  0.76           N  
ATOM    880  CA  CYS A  62       7.642  -1.732  10.368  1.00  0.76           C  
ATOM    881  C   CYS A  62       8.253  -2.353   9.152  1.00  0.76           C  
ATOM    882  O   CYS A  62       7.577  -2.998   8.352  1.00  0.76           O  
ATOM    883  CB  CYS A  62       7.483  -2.830  11.396  1.00  0.76           C  
ATOM    884  SG  CYS A  62       7.139  -2.257  13.036  1.00  0.76           S  
ATOM    885  H   CYS A  62       5.546  -1.346  10.641  1.00  0.76           H  
ATOM    886  HA  CYS A  62       8.319  -0.968  10.743  1.00  0.76           H  
ATOM    887 1HB  CYS A  62       6.653  -3.463  11.093  1.00  0.76           H  
ATOM    888 2HB  CYS A  62       8.356  -3.464  11.391  1.00  0.76           H  
ATOM    889  N   GLY A  63       9.544  -2.112   8.993  1.00  0.74           N  
ATOM    890  CA  GLY A  63      10.298  -2.680   7.900  1.00  0.74           C  
ATOM    891  C   GLY A  63      10.266  -1.802   6.657  1.00  0.74           C  
ATOM    892  O   GLY A  63      11.074  -2.002   5.748  1.00  0.74           O  
ATOM    893  H   GLY A  63      10.040  -1.535   9.675  1.00  0.74           H  
ATOM    894 1HA  GLY A  63      11.326  -2.827   8.222  1.00  0.74           H  
ATOM    895 2HA  GLY A  63       9.897  -3.667   7.668  1.00  0.74           H  
ATOM    896  N   GLN A  64       9.368  -0.802   6.623  1.00  0.71           N  
ATOM    897  CA  GLN A  64       9.261   0.088   5.473  1.00  0.71           C  
ATOM    898  C   GLN A  64      10.299   1.166   5.593  1.00  0.71           C  
ATOM    899  O   GLN A  64      10.762   1.464   6.699  1.00  0.71           O  
ATOM    900  CB  GLN A  64       7.871   0.744   5.341  1.00  0.71           C  
ATOM    901  CG  GLN A  64       6.716  -0.233   5.061  1.00  0.71           C  
ATOM    902  CD  GLN A  64       5.386   0.473   4.703  1.00  0.71           C  
ATOM    903  OE1 GLN A  64       5.372   1.433   3.923  1.00  0.71           O  
ATOM    904  NE2 GLN A  64       4.287  -0.002   5.243  1.00  0.71           N  
ATOM    905  H   GLN A  64       8.717  -0.661   7.398  1.00  0.71           H  
ATOM    906  HA  GLN A  64       9.468  -0.479   4.565  1.00  0.71           H  
ATOM    907 1HB  GLN A  64       7.642   1.283   6.254  1.00  0.71           H  
ATOM    908 2HB  GLN A  64       7.899   1.476   4.531  1.00  0.71           H  
ATOM    909 1HG  GLN A  64       6.995  -0.880   4.233  1.00  0.71           H  
ATOM    910 2HG  GLN A  64       6.547  -0.834   5.964  1.00  0.71           H  
ATOM    911 1HE2 GLN A  64       3.408   0.401   5.024  1.00  0.71           H  
ATOM    912 2HE2 GLN A  64       4.314  -0.787   5.890  1.00  0.71           H  
ATOM    913  N   CYS A  65      10.682   1.744   4.462  1.00  0.68           N  
ATOM    914  CA  CYS A  65      11.635   2.832   4.515  1.00  0.68           C  
ATOM    915  C   CYS A  65      10.981   4.191   4.328  1.00  0.68           C  
ATOM    916  O   CYS A  65       9.945   4.324   3.677  1.00  0.68           O  
ATOM    917  CB  CYS A  65      12.734   2.654   3.461  1.00  0.68           C  
ATOM    918  SG  CYS A  65      13.878   1.263   3.780  1.00  0.68           S  
ATOM    919  H   CYS A  65      10.303   1.454   3.572  1.00  0.68           H  
ATOM    920  HA  CYS A  65      12.104   2.817   5.486  1.00  0.68           H  
ATOM    921 1HB  CYS A  65      12.279   2.499   2.483  1.00  0.68           H  
ATOM    922 2HB  CYS A  65      13.317   3.562   3.409  1.00  0.68           H  
ATOM    923  N   LEU A  66      11.604   5.191   4.913  1.00  0.66           N  
ATOM    924  CA  LEU A  66      11.189   6.553   4.716  1.00  0.66           C  
ATOM    925  C   LEU A  66      12.292   7.320   4.044  1.00  0.66           C  
ATOM    926  O   LEU A  66      13.470   7.133   4.355  1.00  0.66           O  
ATOM    927  CB  LEU A  66      10.899   7.259   6.041  1.00  0.66           C  
ATOM    928  CG  LEU A  66       9.862   6.698   6.920  1.00  0.66           C  
ATOM    929  CD1 LEU A  66       9.864   7.442   8.205  1.00  0.66           C  
ATOM    930  CD2 LEU A  66       8.559   6.845   6.274  1.00  0.66           C  
ATOM    931  H   LEU A  66      12.423   4.982   5.469  1.00  0.66           H  
ATOM    932  HA  LEU A  66      10.307   6.563   4.090  1.00  0.66           H  
ATOM    933 1HB  LEU A  66      11.799   7.319   6.602  1.00  0.66           H  
ATOM    934 2HB  LEU A  66      10.594   8.280   5.802  1.00  0.66           H  
ATOM    935  HG  LEU A  66      10.070   5.649   7.120  1.00  0.66           H  
ATOM    936 1HD1 LEU A  66       9.109   7.025   8.848  1.00  0.66           H  
ATOM    937 2HD1 LEU A  66      10.833   7.339   8.669  1.00  0.66           H  
ATOM    938 3HD1 LEU A  66       9.655   8.497   8.023  1.00  0.66           H  
ATOM    939 1HD2 LEU A  66       7.813   6.451   6.931  1.00  0.66           H  
ATOM    940 2HD2 LEU A  66       8.357   7.894   6.079  1.00  0.66           H  
ATOM    941 3HD2 LEU A  66       8.564   6.298   5.348  1.00  0.66           H  
ATOM    942  N   LEU A  67      11.928   8.236   3.185  1.00  0.64           N  
ATOM    943  CA  LEU A  67      12.909   9.160   2.676  1.00  0.64           C  
ATOM    944  C   LEU A  67      12.716  10.391   3.520  1.00  0.64           C  
ATOM    945  O   LEU A  67      11.593  10.887   3.618  1.00  0.64           O  
ATOM    946  CB  LEU A  67      12.735   9.441   1.183  1.00  0.64           C  
ATOM    947  CG  LEU A  67      13.719  10.471   0.622  1.00  0.64           C  
ATOM    948  CD1 LEU A  67      15.148   9.926   0.751  1.00  0.64           C  
ATOM    949  CD2 LEU A  67      13.372  10.746  -0.831  1.00  0.64           C  
ATOM    950  H   LEU A  67      10.951   8.310   2.920  1.00  0.64           H  
ATOM    951  HA  LEU A  67      13.913   8.779   2.845  1.00  0.64           H  
ATOM    952 1HB  LEU A  67      12.875   8.512   0.636  1.00  0.64           H  
ATOM    953 2HB  LEU A  67      11.719   9.801   1.005  1.00  0.64           H  
ATOM    954  HG  LEU A  67      13.656  11.399   1.199  1.00  0.64           H  
ATOM    955 1HD1 LEU A  67      15.853  10.654   0.358  1.00  0.64           H  
ATOM    956 2HD1 LEU A  67      15.373   9.738   1.801  1.00  0.64           H  
ATOM    957 3HD1 LEU A  67      15.236   9.002   0.189  1.00  0.64           H  
ATOM    958 1HD2 LEU A  67      14.069  11.481  -1.238  1.00  0.64           H  
ATOM    959 2HD2 LEU A  67      13.442   9.820  -1.403  1.00  0.64           H  
ATOM    960 3HD2 LEU A  67      12.355  11.136  -0.894  1.00  0.64           H  
ATOM    961  N   VAL A  68      13.769  10.820   4.207  1.00  0.62           N  
ATOM    962  CA  VAL A  68      13.662  11.951   5.115  1.00  0.62           C  
ATOM    963  C   VAL A  68      14.515  13.113   4.616  1.00  0.62           C  
ATOM    964  O   VAL A  68      15.687  12.928   4.271  1.00  0.62           O  
ATOM    965  CB  VAL A  68      14.120  11.523   6.518  1.00  0.62           C  
ATOM    966  CG1 VAL A  68      13.998  12.697   7.476  1.00  0.62           C  
ATOM    967  CG2 VAL A  68      13.286  10.316   6.988  1.00  0.62           C  
ATOM    968  H   VAL A  68      14.667  10.345   4.119  1.00  0.62           H  
ATOM    969  HA  VAL A  68      12.623  12.273   5.164  1.00  0.62           H  
ATOM    970  HB  VAL A  68      15.171  11.235   6.475  1.00  0.62           H  
ATOM    971 1HG1 VAL A  68      14.334  12.403   8.462  1.00  0.62           H  
ATOM    972 2HG1 VAL A  68      14.598  13.526   7.120  1.00  0.62           H  
ATOM    973 3HG1 VAL A  68      12.951  13.002   7.523  1.00  0.62           H  
ATOM    974 1HG2 VAL A  68      13.627  10.000   7.971  1.00  0.62           H  
ATOM    975 2HG2 VAL A  68      12.232  10.594   7.035  1.00  0.62           H  
ATOM    976 3HG2 VAL A  68      13.413   9.493   6.286  1.00  0.62           H  
ATOM    977  N   THR A  69      13.921  14.311   4.551  1.00  0.62           N  
ATOM    978  CA  THR A  69      14.649  15.490   4.064  1.00  0.62           C  
ATOM    979  C   THR A  69      14.665  16.639   5.071  1.00  0.62           C  
ATOM    980  O   THR A  69      13.637  17.019   5.622  1.00  0.62           O  
ATOM    981  CB  THR A  69      14.061  16.001   2.725  1.00  0.62           C  
ATOM    982  OG1 THR A  69      14.146  14.966   1.731  1.00  0.62           O  
ATOM    983  CG2 THR A  69      14.826  17.238   2.236  1.00  0.62           C  
ATOM    984  H   THR A  69      12.949  14.388   4.854  1.00  0.62           H  
ATOM    985  HA  THR A  69      15.680  15.201   3.883  1.00  0.62           H  
ATOM    986  HB  THR A  69      13.015  16.259   2.870  1.00  0.62           H  
ATOM    987  HG1 THR A  69      15.078  14.849   1.457  1.00  0.62           H  
ATOM    988 1HG2 THR A  69      14.402  17.578   1.296  1.00  0.62           H  
ATOM    989 2HG2 THR A  69      14.753  18.038   2.968  1.00  0.62           H  
ATOM    990 3HG2 THR A  69      15.875  16.977   2.087  1.00  0.62           H  
ATOM    991  N   ASN A  70      15.836  17.227   5.280  1.00  0.62           N  
ATOM    992  CA  ASN A  70      16.013  18.366   6.185  1.00  0.62           C  
ATOM    993  C   ASN A  70      15.559  19.667   5.556  1.00  0.62           C  
ATOM    994  O   ASN A  70      16.179  20.165   4.613  1.00  0.62           O  
ATOM    995  CB  ASN A  70      17.441  18.496   6.606  1.00  0.62           C  
ATOM    996  CG  ASN A  70      17.686  19.603   7.554  1.00  0.62           C  
ATOM    997  OD1 ASN A  70      16.770  20.356   7.917  1.00  0.62           O  
ATOM    998  ND2 ASN A  70      18.917  19.736   7.958  1.00  0.62           N  
ATOM    999  H   ASN A  70      16.649  16.866   4.775  1.00  0.62           H  
ATOM   1000  HA  ASN A  70      15.397  18.213   7.067  1.00  0.62           H  
ATOM   1001 1HB  ASN A  70      17.765  17.570   7.065  1.00  0.62           H  
ATOM   1002 2HB  ASN A  70      18.062  18.648   5.720  1.00  0.62           H  
ATOM   1003 1HD2 ASN A  70      19.168  20.464   8.591  1.00  0.62           H  
ATOM   1004 2HD2 ASN A  70      19.625  19.090   7.621  1.00  0.62           H  
ATOM   1005  N   THR A  71      14.494  20.259   6.085  1.00  0.63           N  
ATOM   1006  CA  THR A  71      13.930  21.451   5.463  1.00  0.63           C  
ATOM   1007  C   THR A  71      14.849  22.673   5.564  1.00  0.63           C  
ATOM   1008  O   THR A  71      14.635  23.670   4.875  1.00  0.63           O  
ATOM   1009  CB  THR A  71      12.559  21.779   6.081  1.00  0.63           C  
ATOM   1010  OG1 THR A  71      12.702  22.003   7.490  1.00  0.63           O  
ATOM   1011  CG2 THR A  71      11.615  20.632   5.867  1.00  0.63           C  
ATOM   1012  H   THR A  71      14.049  19.870   6.922  1.00  0.63           H  
ATOM   1013  HA  THR A  71      13.779  21.237   4.405  1.00  0.63           H  
ATOM   1014  HB  THR A  71      12.152  22.674   5.616  1.00  0.63           H  
ATOM   1015  HG1 THR A  71      13.195  21.254   7.893  1.00  0.63           H  
ATOM   1016 1HG2 THR A  71      10.644  20.858   6.303  1.00  0.63           H  
ATOM   1017 2HG2 THR A  71      11.511  20.470   4.808  1.00  0.63           H  
ATOM   1018 3HG2 THR A  71      12.020  19.748   6.328  1.00  0.63           H  
ATOM   1019  N   ALA A  72      15.858  22.607   6.433  1.00  0.63           N  
ATOM   1020  CA  ALA A  72      16.808  23.692   6.597  1.00  0.63           C  
ATOM   1021  C   ALA A  72      17.965  23.638   5.592  1.00  0.63           C  
ATOM   1022  O   ALA A  72      18.669  24.638   5.427  1.00  0.63           O  
ATOM   1023  CB  ALA A  72      17.380  23.670   8.004  1.00  0.63           C  
ATOM   1024  H   ALA A  72      15.989  21.760   6.977  1.00  0.63           H  
ATOM   1025  HA  ALA A  72      16.273  24.628   6.444  1.00  0.63           H  
ATOM   1026 1HB  ALA A  72      18.060  24.508   8.129  1.00  0.63           H  
ATOM   1027 2HB  ALA A  72      16.570  23.744   8.727  1.00  0.63           H  
ATOM   1028 3HB  ALA A  72      17.920  22.740   8.160  1.00  0.63           H  
ATOM   1029  N   THR A  73      18.236  22.461   4.996  1.00  0.63           N  
ATOM   1030  CA  THR A  73      19.412  22.350   4.118  1.00  0.63           C  
ATOM   1031  C   THR A  73      19.168  21.633   2.789  1.00  0.63           C  
ATOM   1032  O   THR A  73      19.937  21.798   1.842  1.00  0.63           O  
ATOM   1033  CB  THR A  73      20.563  21.597   4.807  1.00  0.63           C  
ATOM   1034  OG1 THR A  73      20.179  20.226   5.020  1.00  0.63           O  
ATOM   1035  CG2 THR A  73      20.896  22.235   6.164  1.00  0.63           C  
ATOM   1036  H   THR A  73      17.605  21.674   5.114  1.00  0.63           H  
ATOM   1037  HA  THR A  73      19.753  23.358   3.883  1.00  0.63           H  
ATOM   1038  HB  THR A  73      21.444  21.626   4.168  1.00  0.63           H  
ATOM   1039  HG1 THR A  73      20.957  19.736   5.330  1.00  0.63           H  
ATOM   1040 1HG2 THR A  73      21.706  21.699   6.640  1.00  0.63           H  
ATOM   1041 2HG2 THR A  73      21.191  23.273   6.011  1.00  0.63           H  
ATOM   1042 3HG2 THR A  73      20.030  22.197   6.811  1.00  0.63           H  
ATOM   1043  N   GLY A  74      18.139  20.792   2.734  1.00  0.62           N  
ATOM   1044  CA  GLY A  74      17.882  19.938   1.585  1.00  0.62           C  
ATOM   1045  C   GLY A  74      18.547  18.555   1.699  1.00  0.62           C  
ATOM   1046  O   GLY A  74      18.341  17.693   0.839  1.00  0.62           O  
ATOM   1047  H   GLY A  74      17.517  20.697   3.523  1.00  0.62           H  
ATOM   1048 1HA  GLY A  74      16.804  19.808   1.484  1.00  0.62           H  
ATOM   1049 2HA  GLY A  74      18.227  20.435   0.681  1.00  0.62           H  
ATOM   1050  N   ALA A  75      19.357  18.327   2.742  1.00  0.61           N  
ATOM   1051  CA  ALA A  75      20.006  17.021   2.869  1.00  0.61           C  
ATOM   1052  C   ALA A  75      18.953  15.926   2.980  1.00  0.61           C  
ATOM   1053  O   ALA A  75      17.938  16.102   3.657  1.00  0.61           O  
ATOM   1054  CB  ALA A  75      20.920  16.985   4.086  1.00  0.61           C  
ATOM   1055  H   ALA A  75      19.532  19.050   3.441  1.00  0.61           H  
ATOM   1056  HA  ALA A  75      20.595  16.840   1.971  1.00  0.61           H  
ATOM   1057 1HB  ALA A  75      21.404  16.008   4.157  1.00  0.61           H  
ATOM   1058 2HB  ALA A  75      21.681  17.760   3.994  1.00  0.61           H  
ATOM   1059 3HB  ALA A  75      20.334  17.162   4.991  1.00  0.61           H  
ATOM   1060  N   SER A  76      19.208  14.776   2.345  1.00  0.61           N  
ATOM   1061  CA  SER A  76      18.250  13.672   2.419  1.00  0.61           C  
ATOM   1062  C   SER A  76      18.918  12.342   2.744  1.00  0.61           C  
ATOM   1063  O   SER A  76      20.064  12.097   2.362  1.00  0.61           O  
ATOM   1064  CB  SER A  76      17.489  13.527   1.114  1.00  0.61           C  
ATOM   1065  OG  SER A  76      16.747  14.686   0.806  1.00  0.61           O  
ATOM   1066  H   SER A  76      20.052  14.674   1.800  1.00  0.61           H  
ATOM   1067  HA  SER A  76      17.546  13.892   3.210  1.00  0.61           H  
ATOM   1068 1HB  SER A  76      18.183  13.306   0.306  1.00  0.61           H  
ATOM   1069 2HB  SER A  76      16.811  12.683   1.204  1.00  0.61           H  
ATOM   1070  HG  SER A  76      17.394  15.386   0.617  1.00  0.61           H  
ATOM   1071  N   LEU A  77      18.174  11.485   3.441  1.00  0.61           N  
ATOM   1072  CA  LEU A  77      18.650  10.161   3.838  1.00  0.61           C  
ATOM   1073  C   LEU A  77      17.503   9.152   3.911  1.00  0.61           C  
ATOM   1074  O   LEU A  77      16.412   9.492   4.376  1.00  0.61           O  
ATOM   1075  CB  LEU A  77      19.356  10.304   5.193  1.00  0.61           C  
ATOM   1076  CG  LEU A  77      20.045   9.110   5.807  1.00  0.61           C  
ATOM   1077  CD1 LEU A  77      21.208   9.599   6.598  1.00  0.61           C  
ATOM   1078  CD2 LEU A  77      19.120   8.422   6.701  1.00  0.61           C  
ATOM   1079  H   LEU A  77      17.244  11.800   3.726  1.00  0.61           H  
ATOM   1080  HA  LEU A  77      19.369   9.814   3.097  1.00  0.61           H  
ATOM   1081 1HB  LEU A  77      20.103  11.094   5.108  1.00  0.61           H  
ATOM   1082 2HB  LEU A  77      18.611  10.630   5.920  1.00  0.61           H  
ATOM   1083  HG  LEU A  77      20.394   8.430   5.032  1.00  0.61           H  
ATOM   1084 1HD1 LEU A  77      21.719   8.756   7.064  1.00  0.61           H  
ATOM   1085 2HD1 LEU A  77      21.899  10.123   5.939  1.00  0.61           H  
ATOM   1086 3HD1 LEU A  77      20.847  10.279   7.372  1.00  0.61           H  
ATOM   1087 1HD2 LEU A  77      19.619   7.569   7.162  1.00  0.61           H  
ATOM   1088 2HD2 LEU A  77      18.781   9.112   7.474  1.00  0.61           H  
ATOM   1089 3HD2 LEU A  77      18.291   8.088   6.128  1.00  0.61           H  
ATOM   1090  N   THR A  78      17.728   7.926   3.434  1.00  0.61           N  
ATOM   1091  CA  THR A  78      16.683   6.909   3.547  1.00  0.61           C  
ATOM   1092  C   THR A  78      16.894   6.095   4.838  1.00  0.61           C  
ATOM   1093  O   THR A  78      18.021   5.652   5.131  1.00  0.61           O  
ATOM   1094  CB  THR A  78      16.633   5.982   2.311  1.00  0.61           C  
ATOM   1095  OG1 THR A  78      16.394   6.759   1.137  1.00  0.61           O  
ATOM   1096  CG2 THR A  78      15.464   4.998   2.470  1.00  0.61           C  
ATOM   1097  H   THR A  78      18.625   7.695   3.030  1.00  0.61           H  
ATOM   1098  HA  THR A  78      15.724   7.408   3.623  1.00  0.61           H  
ATOM   1099  HB  THR A  78      17.571   5.457   2.207  1.00  0.61           H  
ATOM   1100  HG1 THR A  78      15.541   7.191   1.213  1.00  0.61           H  
ATOM   1101 1HG2 THR A  78      15.405   4.347   1.598  1.00  0.61           H  
ATOM   1102 2HG2 THR A  78      15.605   4.390   3.360  1.00  0.61           H  
ATOM   1103 3HG2 THR A  78      14.535   5.557   2.562  1.00  0.61           H  
ATOM   1104  N   VAL A  79      15.811   5.935   5.605  1.00  0.63           N  
ATOM   1105  CA  VAL A  79      15.842   5.208   6.869  1.00  0.63           C  
ATOM   1106  C   VAL A  79      14.819   4.089   6.916  1.00  0.63           C  
ATOM   1107  O   VAL A  79      13.784   4.168   6.271  1.00  0.63           O  
ATOM   1108  CB  VAL A  79      15.494   6.132   8.047  1.00  0.63           C  
ATOM   1109  CG1 VAL A  79      16.436   7.224   8.183  1.00  0.63           C  
ATOM   1110  CG2 VAL A  79      14.129   6.680   7.844  1.00  0.63           C  
ATOM   1111  H   VAL A  79      14.935   6.342   5.279  1.00  0.63           H  
ATOM   1112  HA  VAL A  79      16.834   4.795   6.997  1.00  0.63           H  
ATOM   1113  HB  VAL A  79      15.533   5.548   8.972  1.00  0.63           H  
ATOM   1114 1HG1 VAL A  79      16.150   7.830   9.031  1.00  0.63           H  
ATOM   1115 2HG1 VAL A  79      17.430   6.818   8.335  1.00  0.63           H  
ATOM   1116 3HG1 VAL A  79      16.402   7.827   7.283  1.00  0.63           H  
ATOM   1117 1HG2 VAL A  79      13.863   7.326   8.678  1.00  0.63           H  
ATOM   1118 2HG2 VAL A  79      14.123   7.255   6.921  1.00  0.63           H  
ATOM   1119 3HG2 VAL A  79      13.416   5.858   7.773  1.00  0.63           H  
ATOM   1120  N   ARG A  80      15.069   3.074   7.730  1.00  0.64           N  
ATOM   1121  CA  ARG A  80      14.121   1.980   7.903  1.00  0.64           C  
ATOM   1122  C   ARG A  80      13.412   2.111   9.240  1.00  0.64           C  
ATOM   1123  O   ARG A  80      14.037   2.414  10.268  1.00  0.64           O  
ATOM   1124  CB  ARG A  80      14.797   0.622   7.838  1.00  0.64           C  
ATOM   1125  CG  ARG A  80      13.827  -0.555   7.803  1.00  0.64           C  
ATOM   1126  CD  ARG A  80      14.522  -1.850   7.843  1.00  0.64           C  
ATOM   1127  NE  ARG A  80      15.410  -2.089   6.715  1.00  0.64           N  
ATOM   1128  CZ  ARG A  80      15.058  -2.625   5.526  1.00  0.64           C  
ATOM   1129  NH1 ARG A  80      13.805  -2.951   5.248  1.00  0.64           N  
ATOM   1130  NH2 ARG A  80      16.006  -2.843   4.634  1.00  0.64           N  
ATOM   1131  H   ARG A  80      15.945   3.068   8.233  1.00  0.64           H  
ATOM   1132  HA  ARG A  80      13.378   2.021   7.113  1.00  0.64           H  
ATOM   1133 1HB  ARG A  80      15.407   0.562   6.943  1.00  0.64           H  
ATOM   1134 2HB  ARG A  80      15.453   0.495   8.700  1.00  0.64           H  
ATOM   1135 1HG  ARG A  80      13.165  -0.524   8.664  1.00  0.64           H  
ATOM   1136 2HG  ARG A  80      13.228  -0.504   6.884  1.00  0.64           H  
ATOM   1137 1HD  ARG A  80      15.119  -1.903   8.756  1.00  0.64           H  
ATOM   1138 2HD  ARG A  80      13.779  -2.644   7.858  1.00  0.64           H  
ATOM   1139  HE  ARG A  80      16.395  -1.867   6.844  1.00  0.64           H  
ATOM   1140 1HH1 ARG A  80      13.032  -2.763   5.894  1.00  0.64           H  
ATOM   1141 2HH1 ARG A  80      13.578  -3.368   4.364  1.00  0.64           H  
ATOM   1142 1HH2 ARG A  80      16.988  -2.621   4.865  1.00  0.64           H  
ATOM   1143 2HH2 ARG A  80      15.792  -3.257   3.727  1.00  0.64           H  
ATOM   1144  N   ILE A  81      12.114   1.861   9.247  1.00  0.66           N  
ATOM   1145  CA  ILE A  81      11.380   1.919  10.494  1.00  0.66           C  
ATOM   1146  C   ILE A  81      11.617   0.659  11.327  1.00  0.66           C  
ATOM   1147  O   ILE A  81      11.323  -0.471  10.901  1.00  0.66           O  
ATOM   1148  CB  ILE A  81       9.887   2.140  10.213  1.00  0.66           C  
ATOM   1149  CG1 ILE A  81       9.702   3.487   9.500  1.00  0.66           C  
ATOM   1150  CG2 ILE A  81       9.083   2.087  11.533  1.00  0.66           C  
ATOM   1151  CD1 ILE A  81       8.339   3.682   8.962  1.00  0.66           C  
ATOM   1152  H   ILE A  81      11.626   1.643   8.373  1.00  0.66           H  
ATOM   1153  HA  ILE A  81      11.738   2.770  11.062  1.00  0.66           H  
ATOM   1154  HB  ILE A  81       9.526   1.358   9.534  1.00  0.66           H  
ATOM   1155 1HG1 ILE A  81       9.916   4.287  10.196  1.00  0.66           H  
ATOM   1156 2HG1 ILE A  81      10.409   3.550   8.667  1.00  0.66           H  
ATOM   1157 1HG2 ILE A  81       8.024   2.236  11.328  1.00  0.66           H  
ATOM   1158 2HG2 ILE A  81       9.224   1.122  12.009  1.00  0.66           H  
ATOM   1159 3HG2 ILE A  81       9.437   2.873  12.209  1.00  0.66           H  
ATOM   1160 1HD1 ILE A  81       8.269   4.643   8.473  1.00  0.66           H  
ATOM   1161 2HD1 ILE A  81       8.135   2.887   8.244  1.00  0.66           H  
ATOM   1162 3HD1 ILE A  81       7.619   3.640   9.767  1.00  0.66           H  
ATOM   1163  N   VAL A  82      12.168   0.870  12.525  1.00  0.69           N  
ATOM   1164  CA  VAL A  82      12.504  -0.210  13.448  1.00  0.69           C  
ATOM   1165  C   VAL A  82      11.775  -0.079  14.802  1.00  0.69           C  
ATOM   1166  O   VAL A  82      11.771  -1.005  15.639  1.00  0.69           O  
ATOM   1167  CB  VAL A  82      14.019  -0.280  13.674  1.00  0.69           C  
ATOM   1168  CG1 VAL A  82      14.752  -0.573  12.347  1.00  0.69           C  
ATOM   1169  CG2 VAL A  82      14.521   1.016  14.262  1.00  0.69           C  
ATOM   1170  H   VAL A  82      12.375   1.832  12.781  1.00  0.69           H  
ATOM   1171  HA  VAL A  82      12.215  -1.137  12.970  1.00  0.69           H  
ATOM   1172  HB  VAL A  82      14.219  -1.091  14.354  1.00  0.69           H  
ATOM   1173 1HG1 VAL A  82      15.819  -0.646  12.532  1.00  0.69           H  
ATOM   1174 2HG1 VAL A  82      14.392  -1.514  11.933  1.00  0.69           H  
ATOM   1175 3HG1 VAL A  82      14.566   0.229  11.637  1.00  0.69           H  
ATOM   1176 1HG2 VAL A  82      15.590   0.931  14.435  1.00  0.69           H  
ATOM   1177 2HG2 VAL A  82      14.321   1.830  13.565  1.00  0.69           H  
ATOM   1178 3HG2 VAL A  82      14.020   1.216  15.204  1.00  0.69           H  
ATOM   1179  N   ASP A  83      11.136   1.062  15.006  1.00  0.72           N  
ATOM   1180  CA  ASP A  83      10.437   1.253  16.262  1.00  0.72           C  
ATOM   1181  C   ASP A  83       9.269   2.225  16.105  1.00  0.72           C  
ATOM   1182  O   ASP A  83       9.001   2.719  15.007  1.00  0.72           O  
ATOM   1183  CB  ASP A  83      11.459   1.713  17.325  1.00  0.72           C  
ATOM   1184  CG  ASP A  83      11.127   1.360  18.762  1.00  0.72           C  
ATOM   1185  OD1 ASP A  83       9.980   1.143  19.056  1.00  0.72           O  
ATOM   1186  OD2 ASP A  83      12.036   1.326  19.557  1.00  0.72           O  
ATOM   1187  H   ASP A  83      11.197   1.806  14.311  1.00  0.72           H  
ATOM   1188  HA  ASP A  83      10.037   0.299  16.573  1.00  0.72           H  
ATOM   1189 1HB  ASP A  83      12.430   1.280  17.099  1.00  0.72           H  
ATOM   1190 2HB  ASP A  83      11.575   2.762  17.266  1.00  0.72           H  
ATOM   1191  N   GLN A  84       8.530   2.436  17.183  1.00  0.75           N  
ATOM   1192  CA  GLN A  84       7.377   3.334  17.152  1.00  0.75           C  
ATOM   1193  C   GLN A  84       7.562   4.467  18.153  1.00  0.75           C  
ATOM   1194  O   GLN A  84       8.037   4.248  19.265  1.00  0.75           O  
ATOM   1195  CB  GLN A  84       6.112   2.537  17.485  1.00  0.75           C  
ATOM   1196  CG  GLN A  84       5.887   1.342  16.555  1.00  0.75           C  
ATOM   1197  CD  GLN A  84       5.413   1.705  15.183  1.00  0.75           C  
ATOM   1198  OE1 GLN A  84       4.437   2.455  15.064  1.00  0.75           O  
ATOM   1199  NE2 GLN A  84       6.066   1.205  14.136  1.00  0.75           N  
ATOM   1200  H   GLN A  84       8.808   1.968  18.046  1.00  0.75           H  
ATOM   1201  HA  GLN A  84       7.278   3.771  16.159  1.00  0.75           H  
ATOM   1202 1HB  GLN A  84       6.178   2.162  18.506  1.00  0.75           H  
ATOM   1203 2HB  GLN A  84       5.243   3.194  17.426  1.00  0.75           H  
ATOM   1204 1HG  GLN A  84       6.818   0.802  16.449  1.00  0.75           H  
ATOM   1205 2HG  GLN A  84       5.135   0.698  17.006  1.00  0.75           H  
ATOM   1206 1HE2 GLN A  84       5.781   1.434  13.205  1.00  0.75           H  
ATOM   1207 2HE2 GLN A  84       6.859   0.603  14.260  1.00  0.75           H  
ATOM   1208  N   CYS A  85       7.175   5.671  17.778  1.00  0.78           N  
ATOM   1209  CA  CYS A  85       7.245   6.791  18.706  1.00  0.78           C  
ATOM   1210  C   CYS A  85       5.890   7.102  19.325  1.00  0.78           C  
ATOM   1211  O   CYS A  85       4.878   6.509  18.954  1.00  0.78           O  
ATOM   1212  CB  CYS A  85       7.952   8.012  18.086  1.00  0.78           C  
ATOM   1213  SG  CYS A  85       7.339   8.692  16.556  1.00  0.78           S  
ATOM   1214  H   CYS A  85       6.805   5.807  16.845  1.00  0.78           H  
ATOM   1215  HA  CYS A  85       7.899   6.499  19.527  1.00  0.78           H  
ATOM   1216 1HB  CYS A  85       7.972   8.822  18.812  1.00  0.78           H  
ATOM   1217 2HB  CYS A  85       8.995   7.745  17.915  1.00  0.78           H  
ATOM   1218  N   SER A  86       5.885   7.993  20.305  1.00  0.79           N  
ATOM   1219  CA  SER A  86       4.666   8.385  20.997  1.00  0.79           C  
ATOM   1220  C   SER A  86       4.462   9.898  21.005  1.00  0.79           C  
ATOM   1221  O   SER A  86       3.776  10.430  21.876  1.00  0.79           O  
ATOM   1222  CB  SER A  86       4.702   7.857  22.416  1.00  0.79           C  
ATOM   1223  OG  SER A  86       5.818   8.352  23.105  1.00  0.79           O  
ATOM   1224  H   SER A  86       6.757   8.421  20.580  1.00  0.79           H  
ATOM   1225  HA  SER A  86       3.817   7.936  20.479  1.00  0.79           H  
ATOM   1226 1HB  SER A  86       3.791   8.146  22.937  1.00  0.79           H  
ATOM   1227 2HB  SER A  86       4.738   6.767  22.395  1.00  0.79           H  
ATOM   1228  HG  SER A  86       5.703   9.307  23.139  1.00  0.79           H  
ATOM   1229  N   ASN A  87       5.086  10.595  20.058  1.00  0.79           N  
ATOM   1230  CA  ASN A  87       5.029  12.060  20.027  1.00  0.79           C  
ATOM   1231  C   ASN A  87       4.453  12.695  18.752  1.00  0.79           C  
ATOM   1232  O   ASN A  87       4.449  13.917  18.616  1.00  0.79           O  
ATOM   1233  CB  ASN A  87       6.420  12.590  20.305  1.00  0.79           C  
ATOM   1234  CG  ASN A  87       7.441  12.140  19.255  1.00  0.79           C  
ATOM   1235  OD1 ASN A  87       7.134  11.931  18.076  1.00  0.79           O  
ATOM   1236  ND2 ASN A  87       8.667  11.972  19.685  1.00  0.79           N  
ATOM   1237  H   ASN A  87       5.621  10.096  19.359  1.00  0.79           H  
ATOM   1238  HA  ASN A  87       4.382  12.383  20.844  1.00  0.79           H  
ATOM   1239 1HB  ASN A  87       6.395  13.680  20.327  1.00  0.79           H  
ATOM   1240 2HB  ASN A  87       6.750  12.249  21.287  1.00  0.79           H  
ATOM   1241 1HD2 ASN A  87       9.398  11.647  19.036  1.00  0.79           H  
ATOM   1242 2HD2 ASN A  87       8.899  12.139  20.640  1.00  0.79           H  
ATOM   1243  N   GLY A  88       3.978  11.879  17.821  1.00  0.76           N  
ATOM   1244  CA  GLY A  88       3.398  12.367  16.566  1.00  0.76           C  
ATOM   1245  C   GLY A  88       4.427  12.725  15.486  1.00  0.76           C  
ATOM   1246  O   GLY A  88       4.070  13.256  14.432  1.00  0.76           O  
ATOM   1247  H   GLY A  88       4.009  10.882  17.982  1.00  0.76           H  
ATOM   1248 1HA  GLY A  88       2.729  11.601  16.172  1.00  0.76           H  
ATOM   1249 2HA  GLY A  88       2.781  13.238  16.777  1.00  0.76           H  
ATOM   1250  N   GLY A  89       5.702  12.484  15.753  1.00  0.73           N  
ATOM   1251  CA  GLY A  89       6.768  12.805  14.816  1.00  0.73           C  
ATOM   1252  C   GLY A  89       7.527  11.585  14.292  1.00  0.73           C  
ATOM   1253  O   GLY A  89       6.953  10.560  13.888  1.00  0.73           O  
ATOM   1254  H   GLY A  89       5.967  12.083  16.646  1.00  0.73           H  
ATOM   1255 1HA  GLY A  89       6.354  13.360  13.979  1.00  0.73           H  
ATOM   1256 2HA  GLY A  89       7.476  13.473  15.309  1.00  0.73           H  
ATOM   1257  N   LEU A  90       8.842  11.771  14.231  1.00  0.70           N  
ATOM   1258  CA  LEU A  90       9.810  10.798  13.729  1.00  0.70           C  
ATOM   1259  C   LEU A  90      11.027  10.800  14.672  1.00  0.70           C  
ATOM   1260  O   LEU A  90      11.562  11.870  14.940  1.00  0.70           O  
ATOM   1261  CB  LEU A  90      10.201  11.274  12.315  1.00  0.70           C  
ATOM   1262  CG  LEU A  90      11.233  10.538  11.508  1.00  0.70           C  
ATOM   1263  CD1 LEU A  90      10.733   9.211  11.122  1.00  0.70           C  
ATOM   1264  CD2 LEU A  90      11.553  11.379  10.286  1.00  0.70           C  
ATOM   1265  H   LEU A  90       9.193  12.678  14.550  1.00  0.70           H  
ATOM   1266  HA  LEU A  90       9.361   9.803  13.708  1.00  0.70           H  
ATOM   1267 1HB  LEU A  90       9.294  11.284  11.712  1.00  0.70           H  
ATOM   1268 2HB  LEU A  90      10.547  12.307  12.398  1.00  0.70           H  
ATOM   1269  HG  LEU A  90      12.129  10.389  12.111  1.00  0.70           H  
ATOM   1270 1HD1 LEU A  90      11.496   8.697  10.545  1.00  0.70           H  
ATOM   1271 2HD1 LEU A  90      10.497   8.638  12.009  1.00  0.70           H  
ATOM   1272 3HD1 LEU A  90       9.848   9.347  10.520  1.00  0.70           H  
ATOM   1273 1HD2 LEU A  90      12.293  10.884   9.688  1.00  0.70           H  
ATOM   1274 2HD2 LEU A  90      10.650  11.527   9.688  1.00  0.70           H  
ATOM   1275 3HD2 LEU A  90      11.933  12.333  10.616  1.00  0.70           H  
ATOM   1276  N   ASP A  91      11.452   9.651  15.201  1.00  0.68           N  
ATOM   1277  CA  ASP A  91      12.631   9.696  16.090  1.00  0.68           C  
ATOM   1278  C   ASP A  91      13.797   9.021  15.395  1.00  0.68           C  
ATOM   1279  O   ASP A  91      13.800   7.805  15.195  1.00  0.68           O  
ATOM   1280  CB  ASP A  91      12.385   9.038  17.451  1.00  0.68           C  
ATOM   1281  CG  ASP A  91      11.266   9.724  18.290  1.00  0.68           C  
ATOM   1282  OD1 ASP A  91      10.854  10.842  17.977  1.00  0.68           O  
ATOM   1283  OD2 ASP A  91      10.828   9.106  19.234  1.00  0.68           O  
ATOM   1284  H   ASP A  91      11.006   8.770  14.941  1.00  0.68           H  
ATOM   1285  HA  ASP A  91      12.912  10.731  16.269  1.00  0.68           H  
ATOM   1286 1HB  ASP A  91      12.191   8.021  17.344  1.00  0.68           H  
ATOM   1287 2HB  ASP A  91      13.311   9.114  18.029  1.00  0.68           H  
ATOM   1288  N   LEU A  92      14.785   9.797  15.007  1.00  0.67           N  
ATOM   1289  CA  LEU A  92      15.866   9.262  14.209  1.00  0.67           C  
ATOM   1290  C   LEU A  92      17.049   8.789  15.032  1.00  0.67           C  
ATOM   1291  O   LEU A  92      17.441   9.416  16.019  1.00  0.67           O  
ATOM   1292  CB  LEU A  92      16.337  10.346  13.239  1.00  0.67           C  
ATOM   1293  CG  LEU A  92      15.330  10.877  12.182  1.00  0.67           C  
ATOM   1294  CD1 LEU A  92      15.970  11.991  11.385  1.00  0.67           C  
ATOM   1295  CD2 LEU A  92      14.950   9.771  11.269  1.00  0.67           C  
ATOM   1296  H   LEU A  92      14.785  10.785  15.254  1.00  0.67           H  
ATOM   1297  HA  LEU A  92      15.485   8.416  13.637  1.00  0.67           H  
ATOM   1298 1HB  LEU A  92      16.616  11.200  13.843  1.00  0.67           H  
ATOM   1299 2HB  LEU A  92      17.214  10.006  12.735  1.00  0.67           H  
ATOM   1300  HG  LEU A  92      14.443  11.267  12.682  1.00  0.67           H  
ATOM   1301 1HD1 LEU A  92      15.265  12.356  10.643  1.00  0.67           H  
ATOM   1302 2HD1 LEU A  92      16.251  12.804  12.033  1.00  0.67           H  
ATOM   1303 3HD1 LEU A  92      16.855  11.595  10.890  1.00  0.67           H  
ATOM   1304 1HD2 LEU A  92      14.255  10.121  10.527  1.00  0.67           H  
ATOM   1305 2HD2 LEU A  92      15.824   9.386  10.781  1.00  0.67           H  
ATOM   1306 3HD2 LEU A  92      14.498   9.006  11.856  1.00  0.67           H  
ATOM   1307  N   ASP A  93      17.676   7.709  14.605  1.00  0.67           N  
ATOM   1308  CA  ASP A  93      18.909   7.334  15.259  1.00  0.67           C  
ATOM   1309  C   ASP A  93      19.927   8.437  15.096  1.00  0.67           C  
ATOM   1310  O   ASP A  93      20.208   8.884  13.976  1.00  0.67           O  
ATOM   1311  CB  ASP A  93      19.459   6.031  14.730  1.00  0.67           C  
ATOM   1312  CG  ASP A  93      20.751   5.691  15.370  1.00  0.67           C  
ATOM   1313  OD1 ASP A  93      20.765   5.252  16.480  1.00  0.67           O  
ATOM   1314  OD2 ASP A  93      21.762   5.902  14.699  1.00  0.67           O  
ATOM   1315  H   ASP A  93      17.323   7.150  13.825  1.00  0.67           H  
ATOM   1316  HA  ASP A  93      18.709   7.206  16.323  1.00  0.67           H  
ATOM   1317 1HB  ASP A  93      18.743   5.229  14.927  1.00  0.67           H  
ATOM   1318 2HB  ASP A  93      19.568   6.107  13.656  1.00  0.67           H  
ATOM   1319  N   TYR A  94      20.515   8.847  16.204  1.00  0.67           N  
ATOM   1320  CA  TYR A  94      21.463   9.946  16.169  1.00  0.67           C  
ATOM   1321  C   TYR A  94      22.596   9.773  15.153  1.00  0.67           C  
ATOM   1322  O   TYR A  94      22.847  10.666  14.338  1.00  0.67           O  
ATOM   1323  CB  TYR A  94      22.083  10.174  17.536  1.00  0.67           C  
ATOM   1324  CG  TYR A  94      23.109  11.270  17.524  1.00  0.67           C  
ATOM   1325  CD1 TYR A  94      22.723  12.594  17.565  1.00  0.67           C  
ATOM   1326  CD2 TYR A  94      24.441  10.949  17.476  1.00  0.67           C  
ATOM   1327  CE1 TYR A  94      23.672  13.580  17.577  1.00  0.67           C  
ATOM   1328  CE2 TYR A  94      25.394  11.931  17.477  1.00  0.67           C  
ATOM   1329  CZ  TYR A  94      25.016  13.247  17.532  1.00  0.67           C  
ATOM   1330  OH  TYR A  94      25.973  14.233  17.552  1.00  0.67           O  
ATOM   1331  H   TYR A  94      20.249   8.405  17.087  1.00  0.67           H  
ATOM   1332  HA  TYR A  94      20.911  10.839  15.911  1.00  0.67           H  
ATOM   1333 1HB  TYR A  94      21.312  10.422  18.260  1.00  0.67           H  
ATOM   1334 2HB  TYR A  94      22.569   9.256  17.873  1.00  0.67           H  
ATOM   1335  HD1 TYR A  94      21.679  12.855  17.593  1.00  0.67           H  
ATOM   1336  HD2 TYR A  94      24.739   9.909  17.446  1.00  0.67           H  
ATOM   1337  HE1 TYR A  94      23.372  14.608  17.624  1.00  0.67           H  
ATOM   1338  HE2 TYR A  94      26.450  11.657  17.443  1.00  0.67           H  
ATOM   1339  HH  TYR A  94      26.842  13.828  17.559  1.00  0.67           H  
ATOM   1340  N   ASP A  95      23.273   8.622  15.167  1.00  0.67           N  
ATOM   1341  CA  ASP A  95      24.449   8.458  14.315  1.00  0.67           C  
ATOM   1342  C   ASP A  95      24.159   8.036  12.877  1.00  0.67           C  
ATOM   1343  O   ASP A  95      24.900   8.415  11.966  1.00  0.67           O  
ATOM   1344  CB  ASP A  95      25.409   7.434  14.928  1.00  0.67           C  
ATOM   1345  CG  ASP A  95      26.041   7.886  16.252  1.00  0.67           C  
ATOM   1346  OD1 ASP A  95      26.758   8.866  16.250  1.00  0.67           O  
ATOM   1347  OD2 ASP A  95      25.787   7.259  17.255  1.00  0.67           O  
ATOM   1348  H   ASP A  95      22.988   7.872  15.787  1.00  0.67           H  
ATOM   1349  HA  ASP A  95      24.962   9.419  14.278  1.00  0.67           H  
ATOM   1350 1HB  ASP A  95      24.862   6.502  15.102  1.00  0.67           H  
ATOM   1351 2HB  ASP A  95      26.203   7.215  14.216  1.00  0.67           H  
ATOM   1352  N   THR A  96      23.099   7.261  12.649  1.00  0.66           N  
ATOM   1353  CA  THR A  96      22.843   6.794  11.296  1.00  0.66           C  
ATOM   1354  C   THR A  96      21.814   7.606  10.522  1.00  0.66           C  
ATOM   1355  O   THR A  96      21.717   7.448   9.305  1.00  0.66           O  
ATOM   1356  CB  THR A  96      22.404   5.322  11.286  1.00  0.66           C  
ATOM   1357  OG1 THR A  96      21.182   5.174  12.040  1.00  0.66           O  
ATOM   1358  CG2 THR A  96      23.476   4.432  11.898  1.00  0.66           C  
ATOM   1359  H   THR A  96      22.499   6.946  13.420  1.00  0.66           H  
ATOM   1360  HA  THR A  96      23.779   6.852  10.742  1.00  0.66           H  
ATOM   1361  HB  THR A  96      22.238   5.018  10.267  1.00  0.66           H  
ATOM   1362  HG1 THR A  96      21.384   5.433  12.983  1.00  0.66           H  
ATOM   1363 1HG2 THR A  96      23.138   3.400  11.862  1.00  0.66           H  
ATOM   1364 2HG2 THR A  96      24.401   4.534  11.334  1.00  0.66           H  
ATOM   1365 3HG2 THR A  96      23.644   4.732  12.937  1.00  0.66           H  
ATOM   1366  N   ALA A  97      21.023   8.448  11.189  1.00  0.65           N  
ATOM   1367  CA  ALA A  97      20.021   9.191  10.442  1.00  0.65           C  
ATOM   1368  C   ALA A  97      19.899  10.671  10.821  1.00  0.65           C  
ATOM   1369  O   ALA A  97      19.750  11.516   9.945  1.00  0.65           O  
ATOM   1370  CB  ALA A  97      18.694   8.513  10.633  1.00  0.65           C  
ATOM   1371  H   ALA A  97      21.077   8.550  12.199  1.00  0.65           H  
ATOM   1372  HA  ALA A  97      20.291   9.154   9.394  1.00  0.65           H  
ATOM   1373 1HB  ALA A  97      17.957   9.035  10.043  1.00  0.65           H  
ATOM   1374 2HB  ALA A  97      18.763   7.475  10.309  1.00  0.65           H  
ATOM   1375 3HB  ALA A  97      18.426   8.537  11.678  1.00  0.65           H  
ATOM   1376  N   PHE A  98      20.000  11.020  12.100  1.00  0.64           N  
ATOM   1377  CA  PHE A  98      19.772  12.422  12.463  1.00  0.64           C  
ATOM   1378  C   PHE A  98      20.986  13.276  12.103  1.00  0.64           C  
ATOM   1379  O   PHE A  98      20.876  14.262  11.365  1.00  0.64           O  
ATOM   1380  CB  PHE A  98      19.532  12.568  13.960  1.00  0.64           C  
ATOM   1381  CG  PHE A  98      19.043  13.931  14.416  1.00  0.64           C  
ATOM   1382  CD1 PHE A  98      17.678  14.245  14.346  1.00  0.64           C  
ATOM   1383  CD2 PHE A  98      19.907  14.892  14.914  1.00  0.64           C  
ATOM   1384  CE1 PHE A  98      17.202  15.463  14.762  1.00  0.64           C  
ATOM   1385  CE2 PHE A  98      19.416  16.116  15.325  1.00  0.64           C  
ATOM   1386  CZ  PHE A  98      18.072  16.399  15.251  1.00  0.64           C  
ATOM   1387  H   PHE A  98      20.167  10.318  12.818  1.00  0.64           H  
ATOM   1388  HA  PHE A  98      18.907  12.792  11.916  1.00  0.64           H  
ATOM   1389 1HB  PHE A  98      18.835  11.808  14.305  1.00  0.64           H  
ATOM   1390 2HB  PHE A  98      20.466  12.392  14.461  1.00  0.64           H  
ATOM   1391  HD1 PHE A  98      16.985  13.507  13.973  1.00  0.64           H  
ATOM   1392  HD2 PHE A  98      20.976  14.675  14.984  1.00  0.64           H  
ATOM   1393  HE1 PHE A  98      16.134  15.680  14.708  1.00  0.64           H  
ATOM   1394  HE2 PHE A  98      20.081  16.855  15.714  1.00  0.64           H  
ATOM   1395  HZ  PHE A  98      17.706  17.365  15.587  1.00  0.64           H  
ATOM   1396  N   LYS A  99      22.161  12.888  12.617  1.00  0.63           N  
ATOM   1397  CA  LYS A  99      23.382  13.644  12.393  1.00  0.63           C  
ATOM   1398  C   LYS A  99      23.649  13.962  10.900  1.00  0.63           C  
ATOM   1399  O   LYS A  99      23.918  15.120  10.603  1.00  0.63           O  
ATOM   1400  CB  LYS A  99      24.573  12.978  13.122  1.00  0.63           C  
ATOM   1401  CG  LYS A  99      25.906  13.656  12.943  1.00  0.63           C  
ATOM   1402  CD  LYS A  99      26.989  12.894  13.698  1.00  0.63           C  
ATOM   1403  CE  LYS A  99      28.373  13.489  13.472  1.00  0.63           C  
ATOM   1404  NZ  LYS A  99      29.436  12.694  14.162  1.00  0.63           N  
ATOM   1405  H   LYS A  99      22.217  12.058  13.210  1.00  0.63           H  
ATOM   1406  HA  LYS A  99      23.253  14.608  12.887  1.00  0.63           H  
ATOM   1407 1HB  LYS A  99      24.368  13.026  14.196  1.00  0.63           H  
ATOM   1408 2HB  LYS A  99      24.676  11.934  12.909  1.00  0.63           H  
ATOM   1409 1HG  LYS A  99      26.158  13.685  11.882  1.00  0.63           H  
ATOM   1410 2HG  LYS A  99      25.851  14.677  13.319  1.00  0.63           H  
ATOM   1411 1HD  LYS A  99      26.763  12.915  14.766  1.00  0.63           H  
ATOM   1412 2HD  LYS A  99      26.990  11.852  13.371  1.00  0.63           H  
ATOM   1413 1HE  LYS A  99      28.584  13.509  12.404  1.00  0.63           H  
ATOM   1414 2HE  LYS A  99      28.390  14.509  13.855  1.00  0.63           H  
ATOM   1415 1HZ  LYS A  99      30.339  13.116  13.992  1.00  0.63           H  
ATOM   1416 2HZ  LYS A  99      29.255  12.675  15.156  1.00  0.63           H  
ATOM   1417 3HZ  LYS A  99      29.434  11.746  13.805  1.00  0.63           H  
ATOM   1418  N   PRO A 100      23.617  12.992   9.939  1.00  0.62           N  
ATOM   1419  CA  PRO A 100      23.801  13.212   8.503  1.00  0.62           C  
ATOM   1420  C   PRO A 100      22.777  14.160   7.859  1.00  0.62           C  
ATOM   1421  O   PRO A 100      23.011  14.663   6.760  1.00  0.62           O  
ATOM   1422  CB  PRO A 100      23.624  11.815   7.919  1.00  0.62           C  
ATOM   1423  CG  PRO A 100      23.957  10.875   9.040  1.00  0.62           C  
ATOM   1424  CD  PRO A 100      23.452  11.554  10.273  1.00  0.62           C  
ATOM   1425  HA  PRO A 100      24.820  13.578   8.328  1.00  0.62           H  
ATOM   1426 1HB  PRO A 100      22.600  11.729   7.581  1.00  0.62           H  
ATOM   1427 2HB  PRO A 100      24.270  11.688   7.039  1.00  0.62           H  
ATOM   1428 1HG  PRO A 100      23.465   9.899   8.878  1.00  0.62           H  
ATOM   1429 2HG  PRO A 100      25.037  10.681   9.079  1.00  0.62           H  
ATOM   1430 1HD  PRO A 100      22.424  11.311  10.407  1.00  0.62           H  
ATOM   1431 2HD  PRO A 100      24.058  11.215  11.076  1.00  0.62           H  
ATOM   1432  N   LEU A 101      21.619  14.360   8.492  1.00  0.61           N  
ATOM   1433  CA  LEU A 101      20.625  15.280   7.960  1.00  0.61           C  
ATOM   1434  C   LEU A 101      20.882  16.664   8.513  1.00  0.61           C  
ATOM   1435  O   LEU A 101      20.773  17.675   7.808  1.00  0.61           O  
ATOM   1436  CB  LEU A 101      19.212  14.810   8.297  1.00  0.61           C  
ATOM   1437  CG  LEU A 101      18.756  13.555   7.605  1.00  0.61           C  
ATOM   1438  CD1 LEU A 101      17.430  13.146   8.154  1.00  0.61           C  
ATOM   1439  CD2 LEU A 101      18.631  13.846   6.125  1.00  0.61           C  
ATOM   1440  H   LEU A 101      21.425  13.938   9.396  1.00  0.61           H  
ATOM   1441  HA  LEU A 101      20.724  15.317   6.878  1.00  0.61           H  
ATOM   1442 1HB  LEU A 101      19.164  14.624   9.374  1.00  0.61           H  
ATOM   1443 2HB  LEU A 101      18.512  15.598   8.057  1.00  0.61           H  
ATOM   1444  HG  LEU A 101      19.469  12.747   7.771  1.00  0.61           H  
ATOM   1445 1HD1 LEU A 101      17.090  12.240   7.653  1.00  0.61           H  
ATOM   1446 2HD1 LEU A 101      17.545  12.960   9.208  1.00  0.61           H  
ATOM   1447 3HD1 LEU A 101      16.717  13.950   7.996  1.00  0.61           H  
ATOM   1448 1HD2 LEU A 101      18.284  12.968   5.632  1.00  0.61           H  
ATOM   1449 2HD2 LEU A 101      17.910  14.652   5.965  1.00  0.61           H  
ATOM   1450 3HD2 LEU A 101      19.600  14.142   5.719  1.00  0.61           H  
ATOM   1451  N   ASP A 102      21.308  16.711   9.772  1.00  0.61           N  
ATOM   1452  CA  ASP A 102      21.574  17.967  10.450  1.00  0.61           C  
ATOM   1453  C   ASP A 102      22.949  18.516  10.069  1.00  0.61           C  
ATOM   1454  O   ASP A 102      23.801  18.745  10.932  1.00  0.61           O  
ATOM   1455  CB  ASP A 102      21.583  17.731  11.954  1.00  0.61           C  
ATOM   1456  CG  ASP A 102      21.598  18.965  12.691  1.00  0.61           C  
ATOM   1457  OD1 ASP A 102      21.193  19.971  12.163  1.00  0.61           O  
ATOM   1458  OD2 ASP A 102      22.043  18.962  13.800  1.00  0.61           O  
ATOM   1459  H   ASP A 102      21.402  15.841  10.295  1.00  0.61           H  
ATOM   1460  HA  ASP A 102      20.804  18.689  10.178  1.00  0.61           H  
ATOM   1461 1HB  ASP A 102      20.708  17.143  12.243  1.00  0.61           H  
ATOM   1462 2HB  ASP A 102      22.466  17.144  12.219  1.00  0.61           H  
ATOM   1463  N   THR A 103      23.102  18.886   8.805  1.00  0.61           N  
ATOM   1464  CA  THR A 103      24.391  19.293   8.259  1.00  0.61           C  
ATOM   1465  C   THR A 103      24.811  20.705   8.640  1.00  0.61           C  
ATOM   1466  O   THR A 103      25.923  21.125   8.325  1.00  0.61           O  
ATOM   1467  CB  THR A 103      24.414  19.127   6.733  1.00  0.61           C  
ATOM   1468  OG1 THR A 103      23.403  19.936   6.145  1.00  0.61           O  
ATOM   1469  CG2 THR A 103      24.156  17.676   6.377  1.00  0.61           C  
ATOM   1470  H   THR A 103      22.306  18.735   8.191  1.00  0.61           H  
ATOM   1471  HA  THR A 103      25.144  18.614   8.662  1.00  0.61           H  
ATOM   1472  HB  THR A 103      25.386  19.429   6.347  1.00  0.61           H  
ATOM   1473  HG1 THR A 103      23.639  20.860   6.267  1.00  0.61           H  
ATOM   1474 1HG2 THR A 103      24.170  17.553   5.296  1.00  0.61           H  
ATOM   1475 2HG2 THR A 103      24.924  17.045   6.823  1.00  0.61           H  
ATOM   1476 3HG2 THR A 103      23.184  17.376   6.758  1.00  0.61           H  
ATOM   1477  N   ASN A 104      23.931  21.442   9.308  1.00  0.62           N  
ATOM   1478  CA  ASN A 104      24.287  22.781   9.747  1.00  0.62           C  
ATOM   1479  C   ASN A 104      24.340  22.859  11.277  1.00  0.62           C  
ATOM   1480  O   ASN A 104      24.607  23.919  11.841  1.00  0.62           O  
ATOM   1481  CB  ASN A 104      23.336  23.814   9.152  1.00  0.62           C  
ATOM   1482  CG  ASN A 104      21.900  23.669   9.575  1.00  0.62           C  
ATOM   1483  OD1 ASN A 104      21.555  23.043  10.580  1.00  0.62           O  
ATOM   1484  ND2 ASN A 104      21.029  24.275   8.810  1.00  0.62           N  
ATOM   1485  H   ASN A 104      23.027  21.049   9.526  1.00  0.62           H  
ATOM   1486  HA  ASN A 104      25.290  23.011   9.389  1.00  0.62           H  
ATOM   1487 1HB  ASN A 104      23.677  24.811   9.436  1.00  0.62           H  
ATOM   1488 2HB  ASN A 104      23.384  23.756   8.064  1.00  0.62           H  
ATOM   1489 1HD2 ASN A 104      20.056  24.232   9.034  1.00  0.62           H  
ATOM   1490 2HD2 ASN A 104      21.333  24.786   8.003  1.00  0.62           H  
ATOM   1491  N   GLY A 105      24.063  21.733  11.950  1.00  0.63           N  
ATOM   1492  CA  GLY A 105      24.111  21.627  13.408  1.00  0.63           C  
ATOM   1493  C   GLY A 105      22.884  22.171  14.149  1.00  0.63           C  
ATOM   1494  O   GLY A 105      22.798  22.041  15.377  1.00  0.63           O  
ATOM   1495  H   GLY A 105      23.850  20.871  11.447  1.00  0.63           H  
ATOM   1496 1HA  GLY A 105      24.229  20.572  13.665  1.00  0.63           H  
ATOM   1497 2HA  GLY A 105      25.003  22.136  13.768  1.00  0.63           H  
ATOM   1498  N   ALA A 106      21.941  22.783  13.426  1.00  0.64           N  
ATOM   1499  CA  ALA A 106      20.766  23.390  14.045  1.00  0.64           C  
ATOM   1500  C   ALA A 106      19.918  22.374  14.776  1.00  0.64           C  
ATOM   1501  O   ALA A 106      19.329  22.675  15.816  1.00  0.64           O  
ATOM   1502  CB  ALA A 106      19.914  24.084  12.997  1.00  0.64           C  
ATOM   1503  H   ALA A 106      22.039  22.830  12.415  1.00  0.64           H  
ATOM   1504  HA  ALA A 106      21.117  24.128  14.770  1.00  0.64           H  
ATOM   1505 1HB  ALA A 106      19.061  24.558  13.477  1.00  0.64           H  
ATOM   1506 2HB  ALA A 106      20.514  24.837  12.487  1.00  0.64           H  
ATOM   1507 3HB  ALA A 106      19.562  23.347  12.277  1.00  0.64           H  
ATOM   1508  N   GLY A 107      19.828  21.178  14.211  1.00  0.65           N  
ATOM   1509  CA  GLY A 107      19.020  20.110  14.758  1.00  0.65           C  
ATOM   1510  C   GLY A 107      19.502  19.729  16.134  1.00  0.65           C  
ATOM   1511  O   GLY A 107      18.749  19.745  17.114  1.00  0.65           O  
ATOM   1512  H   GLY A 107      20.368  20.980  13.367  1.00  0.65           H  
ATOM   1513 1HA  GLY A 107      17.998  20.439  14.785  1.00  0.65           H  
ATOM   1514 2HA  GLY A 107      19.072  19.245  14.102  1.00  0.65           H  
ATOM   1515  N   ILE A 108      20.785  19.410  16.211  1.00  0.65           N  
ATOM   1516  CA  ILE A 108      21.393  18.982  17.454  1.00  0.65           C  
ATOM   1517  C   ILE A 108      21.324  20.089  18.495  1.00  0.65           C  
ATOM   1518  O   ILE A 108      20.977  19.831  19.648  1.00  0.65           O  
ATOM   1519  CB  ILE A 108      22.842  18.524  17.220  1.00  0.65           C  
ATOM   1520  CG1 ILE A 108      22.827  17.226  16.384  1.00  0.65           C  
ATOM   1521  CG2 ILE A 108      23.531  18.286  18.554  1.00  0.65           C  
ATOM   1522  CD1 ILE A 108      24.172  16.796  15.844  1.00  0.65           C  
ATOM   1523  H   ILE A 108      21.345  19.430  15.352  1.00  0.65           H  
ATOM   1524  HA  ILE A 108      20.836  18.129  17.833  1.00  0.65           H  
ATOM   1525  HB  ILE A 108      23.376  19.286  16.646  1.00  0.65           H  
ATOM   1526 1HG1 ILE A 108      22.408  16.440  16.993  1.00  0.65           H  
ATOM   1527 2HG1 ILE A 108      22.185  17.377  15.532  1.00  0.65           H  
ATOM   1528 1HG2 ILE A 108      24.554  17.958  18.379  1.00  0.65           H  
ATOM   1529 2HG2 ILE A 108      23.538  19.213  19.127  1.00  0.65           H  
ATOM   1530 3HG2 ILE A 108      22.991  17.516  19.110  1.00  0.65           H  
ATOM   1531 1HD1 ILE A 108      24.054  15.882  15.260  1.00  0.65           H  
ATOM   1532 2HD1 ILE A 108      24.567  17.588  15.203  1.00  0.65           H  
ATOM   1533 3HD1 ILE A 108      24.857  16.614  16.668  1.00  0.65           H  
ATOM   1534  N   GLN A 109      21.614  21.329  18.099  1.00  0.66           N  
ATOM   1535  CA  GLN A 109      21.558  22.446  19.037  1.00  0.66           C  
ATOM   1536  C   GLN A 109      20.143  22.656  19.586  1.00  0.66           C  
ATOM   1537  O   GLN A 109      19.966  22.954  20.769  1.00  0.66           O  
ATOM   1538  CB  GLN A 109      22.030  23.723  18.344  1.00  0.66           C  
ATOM   1539  CG  GLN A 109      23.515  23.750  18.022  1.00  0.66           C  
ATOM   1540  CD  GLN A 109      23.897  24.951  17.175  1.00  0.66           C  
ATOM   1541  OE1 GLN A 109      23.038  25.634  16.603  1.00  0.66           O  
ATOM   1542  NE2 GLN A 109      25.196  25.215  17.082  1.00  0.66           N  
ATOM   1543  H   GLN A 109      21.894  21.507  17.131  1.00  0.66           H  
ATOM   1544  HA  GLN A 109      22.220  22.224  19.873  1.00  0.66           H  
ATOM   1545 1HB  GLN A 109      21.485  23.839  17.404  1.00  0.66           H  
ATOM   1546 2HB  GLN A 109      21.796  24.584  18.967  1.00  0.66           H  
ATOM   1547 1HG  GLN A 109      24.072  23.804  18.956  1.00  0.66           H  
ATOM   1548 2HG  GLN A 109      23.781  22.844  17.486  1.00  0.66           H  
ATOM   1549 1HE2 GLN A 109      25.511  25.990  16.534  1.00  0.66           H  
ATOM   1550 2HE2 GLN A 109      25.858  24.636  17.558  1.00  0.66           H  
ATOM   1551  N   ALA A 110      19.132  22.491  18.723  1.00  0.66           N  
ATOM   1552  CA  ALA A 110      17.728  22.635  19.097  1.00  0.66           C  
ATOM   1553  C   ALA A 110      17.166  21.379  19.774  1.00  0.66           C  
ATOM   1554  O   ALA A 110      16.125  21.429  20.444  1.00  0.66           O  
ATOM   1555  CB  ALA A 110      16.912  22.942  17.855  1.00  0.66           C  
ATOM   1556  H   ALA A 110      19.332  22.280  17.744  1.00  0.66           H  
ATOM   1557  HA  ALA A 110      17.652  23.464  19.798  1.00  0.66           H  
ATOM   1558 1HB  ALA A 110      15.882  23.087  18.121  1.00  0.66           H  
ATOM   1559 2HB  ALA A 110      17.294  23.844  17.382  1.00  0.66           H  
ATOM   1560 3HB  ALA A 110      16.995  22.105  17.153  1.00  0.66           H  
ATOM   1561  N   GLY A 111      17.840  20.246  19.576  1.00  0.65           N  
ATOM   1562  CA  GLY A 111      17.413  18.954  20.097  1.00  0.65           C  
ATOM   1563  C   GLY A 111      16.379  18.296  19.181  1.00  0.65           C  
ATOM   1564  O   GLY A 111      15.774  17.279  19.539  1.00  0.65           O  
ATOM   1565  H   GLY A 111      18.678  20.262  19.000  1.00  0.65           H  
ATOM   1566 1HA  GLY A 111      18.287  18.308  20.194  1.00  0.65           H  
ATOM   1567 2HA  GLY A 111      16.997  19.083  21.093  1.00  0.65           H  
ATOM   1568  N   HIS A 112      16.125  18.926  18.035  1.00  0.64           N  
ATOM   1569  CA  HIS A 112      15.141  18.453  17.075  1.00  0.64           C  
ATOM   1570  C   HIS A 112      15.375  19.083  15.708  1.00  0.64           C  
ATOM   1571  O   HIS A 112      15.907  20.183  15.604  1.00  0.64           O  
ATOM   1572  CB  HIS A 112      13.719  18.752  17.562  1.00  0.64           C  
ATOM   1573  CG  HIS A 112      13.334  20.223  17.654  1.00  0.64           C  
ATOM   1574  ND1 HIS A 112      13.759  21.073  18.676  1.00  0.64           N  
ATOM   1575  CD2 HIS A 112      12.552  20.978  16.845  1.00  0.64           C  
ATOM   1576  CE1 HIS A 112      13.241  22.273  18.479  1.00  0.64           C  
ATOM   1577  NE2 HIS A 112      12.505  22.241  17.382  1.00  0.64           N  
ATOM   1578  H   HIS A 112      16.712  19.720  17.796  1.00  0.64           H  
ATOM   1579  HA  HIS A 112      15.237  17.376  16.959  1.00  0.64           H  
ATOM   1580 1HB  HIS A 112      13.018  18.268  16.888  1.00  0.64           H  
ATOM   1581 2HB  HIS A 112      13.574  18.304  18.542  1.00  0.64           H  
ATOM   1582  HD1 HIS A 112      14.399  20.894  19.453  1.00  0.64           H  
ATOM   1583  HD2 HIS A 112      12.004  20.756  15.929  1.00  0.64           H  
ATOM   1584  HE1 HIS A 112      13.455  23.081  19.177  1.00  0.64           H  
ATOM   1585  N   LEU A 113      14.879  18.445  14.665  1.00  0.63           N  
ATOM   1586  CA  LEU A 113      15.087  18.951  13.315  1.00  0.63           C  
ATOM   1587  C   LEU A 113      13.797  18.893  12.511  1.00  0.63           C  
ATOM   1588  O   LEU A 113      13.087  17.891  12.532  1.00  0.63           O  
ATOM   1589  CB  LEU A 113      16.186  18.104  12.645  1.00  0.63           C  
ATOM   1590  CG  LEU A 113      16.620  18.472  11.261  1.00  0.63           C  
ATOM   1591  CD1 LEU A 113      17.319  19.824  11.335  1.00  0.63           C  
ATOM   1592  CD2 LEU A 113      17.562  17.367  10.728  1.00  0.63           C  
ATOM   1593  H   LEU A 113      14.398  17.563  14.824  1.00  0.63           H  
ATOM   1594  HA  LEU A 113      15.413  19.988  13.372  1.00  0.63           H  
ATOM   1595 1HB  LEU A 113      17.066  18.145  13.265  1.00  0.63           H  
ATOM   1596 2HB  LEU A 113      15.841  17.072  12.605  1.00  0.63           H  
ATOM   1597  HG  LEU A 113      15.753  18.569  10.603  1.00  0.63           H  
ATOM   1598 1HD1 LEU A 113      17.645  20.127  10.362  1.00  0.63           H  
ATOM   1599 2HD1 LEU A 113      16.632  20.570  11.728  1.00  0.63           H  
ATOM   1600 3HD1 LEU A 113      18.184  19.752  11.983  1.00  0.63           H  
ATOM   1601 1HD2 LEU A 113      17.898  17.619   9.730  1.00  0.63           H  
ATOM   1602 2HD2 LEU A 113      18.424  17.278  11.387  1.00  0.63           H  
ATOM   1603 3HD2 LEU A 113      17.029  16.417  10.699  1.00  0.63           H  
ATOM   1604  N   THR A 114      13.449  19.977  11.829  1.00  0.62           N  
ATOM   1605  CA  THR A 114      12.233  19.915  11.029  1.00  0.62           C  
ATOM   1606  C   THR A 114      12.540  19.276   9.680  1.00  0.62           C  
ATOM   1607  O   THR A 114      13.398  19.765   8.919  1.00  0.62           O  
ATOM   1608  CB  THR A 114      11.604  21.296  10.837  1.00  0.62           C  
ATOM   1609  OG1 THR A 114      11.264  21.856  12.118  1.00  0.62           O  
ATOM   1610  CG2 THR A 114      10.356  21.159  10.000  1.00  0.62           C  
ATOM   1611  H   THR A 114      14.026  20.806  11.840  1.00  0.62           H  
ATOM   1612  HA  THR A 114      11.505  19.285  11.540  1.00  0.62           H  
ATOM   1613  HB  THR A 114      12.310  21.956  10.333  1.00  0.62           H  
ATOM   1614  HG1 THR A 114      10.556  21.337  12.512  1.00  0.62           H  
ATOM   1615 1HG2 THR A 114       9.899  22.135   9.860  1.00  0.62           H  
ATOM   1616 2HG2 THR A 114      10.610  20.735   9.027  1.00  0.62           H  
ATOM   1617 3HG2 THR A 114       9.659  20.498  10.514  1.00  0.62           H  
ATOM   1618  N   VAL A 115      11.827  18.191   9.397  1.00  0.62           N  
ATOM   1619  CA  VAL A 115      12.056  17.426   8.194  1.00  0.62           C  
ATOM   1620  C   VAL A 115      10.768  17.146   7.438  1.00  0.62           C  
ATOM   1621  O   VAL A 115       9.660  17.282   7.962  1.00  0.62           O  
ATOM   1622  CB  VAL A 115      12.702  16.059   8.528  1.00  0.62           C  
ATOM   1623  CG1 VAL A 115      14.060  16.227   9.257  1.00  0.62           C  
ATOM   1624  CG2 VAL A 115      11.740  15.252   9.369  1.00  0.62           C  
ATOM   1625  H   VAL A 115      11.126  17.871  10.067  1.00  0.62           H  
ATOM   1626  HA  VAL A 115      12.728  17.988   7.562  1.00  0.62           H  
ATOM   1627  HB  VAL A 115      12.896  15.530   7.597  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 115      14.487  15.245   9.456  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 115      14.739  16.790   8.642  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 115      13.908  16.749  10.201  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 115      12.182  14.296   9.573  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 115      11.544  15.777  10.305  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 115      10.810  15.118   8.823  1.00  0.62           H  
ATOM   1634  N   ASN A 116      10.906  16.741   6.197  1.00  0.63           N  
ATOM   1635  CA  ASN A 116       9.765  16.238   5.461  1.00  0.63           C  
ATOM   1636  C   ASN A 116       9.969  14.727   5.386  1.00  0.63           C  
ATOM   1637  O   ASN A 116      11.111  14.264   5.491  1.00  0.63           O  
ATOM   1638  CB  ASN A 116       9.650  16.871   4.085  1.00  0.63           C  
ATOM   1639  CG  ASN A 116       9.457  18.393   4.109  1.00  0.63           C  
ATOM   1640  OD1 ASN A 116       8.797  19.017   4.982  1.00  0.63           O  
ATOM   1641  ND2 ASN A 116      10.027  19.022   3.105  1.00  0.63           N  
ATOM   1642  H   ASN A 116      11.839  16.725   5.793  1.00  0.63           H  
ATOM   1643  HA  ASN A 116       8.846  16.414   6.020  1.00  0.63           H  
ATOM   1644 1HB  ASN A 116      10.548  16.641   3.510  1.00  0.63           H  
ATOM   1645 2HB  ASN A 116       8.804  16.422   3.560  1.00  0.63           H  
ATOM   1646 1HD2 ASN A 116       9.948  20.017   3.024  1.00  0.63           H  
ATOM   1647 2HD2 ASN A 116      10.538  18.506   2.416  1.00  0.63           H  
ATOM   1648  N   TYR A 117       8.910  13.943   5.195  1.00  0.66           N  
ATOM   1649  CA  TYR A 117       9.186  12.526   4.975  1.00  0.66           C  
ATOM   1650  C   TYR A 117       8.199  11.870   4.021  1.00  0.66           C  
ATOM   1651  O   TYR A 117       7.039  12.275   3.904  1.00  0.66           O  
ATOM   1652  CB  TYR A 117       9.192  11.664   6.259  1.00  0.66           C  
ATOM   1653  CG  TYR A 117       7.849  11.479   6.934  1.00  0.66           C  
ATOM   1654  CD1 TYR A 117       6.954  10.524   6.431  1.00  0.66           C  
ATOM   1655  CD2 TYR A 117       7.540  12.149   8.079  1.00  0.66           C  
ATOM   1656  CE1 TYR A 117       5.749  10.304   7.036  1.00  0.66           C  
ATOM   1657  CE2 TYR A 117       6.324  11.904   8.704  1.00  0.66           C  
ATOM   1658  CZ  TYR A 117       5.430  11.005   8.174  1.00  0.66           C  
ATOM   1659  OH  TYR A 117       4.245  10.767   8.810  1.00  0.66           O  
ATOM   1660  H   TYR A 117       7.970  14.332   5.132  1.00  0.66           H  
ATOM   1661  HA  TYR A 117      10.162  12.454   4.519  1.00  0.66           H  
ATOM   1662 1HB  TYR A 117       9.587  10.675   6.016  1.00  0.66           H  
ATOM   1663 2HB  TYR A 117       9.878  12.109   6.982  1.00  0.66           H  
ATOM   1664  HD1 TYR A 117       7.208   9.960   5.541  1.00  0.66           H  
ATOM   1665  HD2 TYR A 117       8.249  12.864   8.499  1.00  0.66           H  
ATOM   1666  HE1 TYR A 117       5.056   9.570   6.627  1.00  0.66           H  
ATOM   1667  HE2 TYR A 117       6.077  12.427   9.617  1.00  0.66           H  
ATOM   1668  HH  TYR A 117       3.778  10.024   8.357  1.00  0.66           H  
ATOM   1669  N   GLN A 118       8.643  10.774   3.412  1.00  0.70           N  
ATOM   1670  CA  GLN A 118       7.776   9.993   2.533  1.00  0.70           C  
ATOM   1671  C   GLN A 118       8.038   8.498   2.623  1.00  0.70           C  
ATOM   1672  O   GLN A 118       9.183   8.061   2.693  1.00  0.70           O  
ATOM   1673  CB  GLN A 118       7.941  10.460   1.079  1.00  0.70           C  
ATOM   1674  CG  GLN A 118       7.023   9.777   0.063  1.00  0.70           C  
ATOM   1675  CD  GLN A 118       7.177  10.358  -1.318  1.00  0.70           C  
ATOM   1676  OE1 GLN A 118       8.294  10.664  -1.751  1.00  0.70           O  
ATOM   1677  NE2 GLN A 118       6.066  10.537  -2.026  1.00  0.70           N  
ATOM   1678  H   GLN A 118       9.627  10.531   3.529  1.00  0.70           H  
ATOM   1679  HA  GLN A 118       6.749  10.163   2.838  1.00  0.70           H  
ATOM   1680 1HB  GLN A 118       7.755  11.531   1.023  1.00  0.70           H  
ATOM   1681 2HB  GLN A 118       8.969  10.289   0.761  1.00  0.70           H  
ATOM   1682 1HG  GLN A 118       7.272   8.718   0.009  1.00  0.70           H  
ATOM   1683 2HG  GLN A 118       5.991   9.900   0.371  1.00  0.70           H  
ATOM   1684 1HE2 GLN A 118       6.116  10.930  -2.945  1.00  0.70           H  
ATOM   1685 2HE2 GLN A 118       5.177  10.297  -1.640  1.00  0.70           H  
ATOM   1686  N   PHE A 119       6.975   7.705   2.583  1.00  0.76           N  
ATOM   1687  CA  PHE A 119       7.145   6.249   2.571  1.00  0.76           C  
ATOM   1688  C   PHE A 119       7.517   5.746   1.197  1.00  0.76           C  
ATOM   1689  O   PHE A 119       6.824   5.985   0.208  1.00  0.76           O  
ATOM   1690  CB  PHE A 119       5.905   5.528   3.080  1.00  0.76           C  
ATOM   1691  CG  PHE A 119       5.754   5.446   4.564  1.00  0.76           C  
ATOM   1692  CD1 PHE A 119       5.197   6.447   5.328  1.00  0.76           C  
ATOM   1693  CD2 PHE A 119       6.125   4.269   5.187  1.00  0.76           C  
ATOM   1694  CE1 PHE A 119       5.042   6.253   6.695  1.00  0.76           C  
ATOM   1695  CE2 PHE A 119       5.952   4.075   6.526  1.00  0.76           C  
ATOM   1696  CZ  PHE A 119       5.412   5.062   7.284  1.00  0.76           C  
ATOM   1697  H   PHE A 119       6.048   8.132   2.541  1.00  0.76           H  
ATOM   1698  HA  PHE A 119       7.967   5.992   3.233  1.00  0.76           H  
ATOM   1699 1HB  PHE A 119       5.023   6.017   2.683  1.00  0.76           H  
ATOM   1700 2HB  PHE A 119       5.908   4.508   2.689  1.00  0.76           H  
ATOM   1701  HD1 PHE A 119       4.883   7.385   4.857  1.00  0.76           H  
ATOM   1702  HD2 PHE A 119       6.553   3.478   4.577  1.00  0.76           H  
ATOM   1703  HE1 PHE A 119       4.604   7.039   7.293  1.00  0.76           H  
ATOM   1704  HE2 PHE A 119       6.239   3.131   6.980  1.00  0.76           H  
ATOM   1705  HZ  PHE A 119       5.270   4.904   8.347  1.00  0.76           H  
ATOM   1706  N   VAL A 120       8.661   5.084   1.154  1.00  0.86           N  
ATOM   1707  CA  VAL A 120       9.274   4.595  -0.065  1.00  0.86           C  
ATOM   1708  C   VAL A 120       9.645   3.119   0.060  1.00  0.86           C  
ATOM   1709  O   VAL A 120       9.636   2.552   1.153  1.00  0.86           O  
ATOM   1710  CB  VAL A 120      10.530   5.442  -0.383  1.00  0.86           C  
ATOM   1711  CG1 VAL A 120      10.142   6.932  -0.583  1.00  0.86           C  
ATOM   1712  CG2 VAL A 120      11.529   5.317   0.779  1.00  0.86           C  
ATOM   1713  H   VAL A 120       9.145   4.917   2.037  1.00  0.86           H  
ATOM   1714  HA  VAL A 120       8.560   4.705  -0.881  1.00  0.86           H  
ATOM   1715  HB  VAL A 120      10.983   5.082  -1.305  1.00  0.86           H  
ATOM   1716 1HG1 VAL A 120      11.031   7.513  -0.816  1.00  0.86           H  
ATOM   1717 2HG1 VAL A 120       9.428   7.019  -1.405  1.00  0.86           H  
ATOM   1718 3HG1 VAL A 120       9.694   7.325   0.319  1.00  0.86           H  
ATOM   1719 1HG2 VAL A 120      12.421   5.904   0.566  1.00  0.86           H  
ATOM   1720 2HG2 VAL A 120      11.062   5.683   1.688  1.00  0.86           H  
ATOM   1721 3HG2 VAL A 120      11.805   4.271   0.904  1.00  0.86           H  
ATOM   1722  N   ASN A 121       9.953   2.489  -1.060  1.00  1.01           N  
ATOM   1723  CA  ASN A 121      10.389   1.105  -1.025  1.00  1.01           C  
ATOM   1724  C   ASN A 121      11.833   1.034  -0.561  1.00  1.01           C  
ATOM   1725  O   ASN A 121      12.620   1.937  -0.849  1.00  1.01           O  
ATOM   1726  CB  ASN A 121      10.230   0.466  -2.388  1.00  1.01           C  
ATOM   1727  CG  ASN A 121       8.788   0.308  -2.778  1.00  1.01           C  
ATOM   1728  OD1 ASN A 121       7.927   0.038  -1.933  1.00  1.01           O  
ATOM   1729  ND2 ASN A 121       8.504   0.477  -4.043  1.00  1.01           N  
ATOM   1730  H   ASN A 121       9.914   2.982  -1.940  1.00  1.01           H  
ATOM   1731  HA  ASN A 121       9.784   0.559  -0.300  1.00  1.01           H  
ATOM   1732 1HB  ASN A 121      10.738   1.073  -3.137  1.00  1.01           H  
ATOM   1733 2HB  ASN A 121      10.708  -0.515  -2.383  1.00  1.01           H  
ATOM   1734 1HD2 ASN A 121       7.560   0.385  -4.361  1.00  1.01           H  
ATOM   1735 2HD2 ASN A 121       9.231   0.695  -4.694  1.00  1.01           H  
ATOM   1736  N   CYS A 122      12.192  -0.046   0.121  1.00  1.24           N  
ATOM   1737  CA  CYS A 122      13.577  -0.237   0.524  1.00  1.24           C  
ATOM   1738  C   CYS A 122      14.312  -0.981  -0.576  1.00  1.24           C  
ATOM   1739  O   CYS A 122      13.916  -2.081  -0.968  1.00  1.24           O  
ATOM   1740  CB  CYS A 122      13.671  -1.082   1.783  1.00  1.24           C  
ATOM   1741  SG  CYS A 122      12.854  -0.407   3.246  1.00  1.24           S  
ATOM   1742  H   CYS A 122      11.499  -0.743   0.351  1.00  1.24           H  
ATOM   1743  HA  CYS A 122      14.048   0.734   0.685  1.00  1.24           H  
ATOM   1744 1HB  CYS A 122      13.241  -2.064   1.587  1.00  1.24           H  
ATOM   1745 2HB  CYS A 122      14.719  -1.241   2.029  1.00  1.24           H  
ATOM   1746  N   GLY A 123      15.396  -0.412  -1.073  1.00  1.53           N  
ATOM   1747  CA  GLY A 123      16.159  -1.022  -2.153  1.00  1.53           C  
ATOM   1748  C   GLY A 123      17.120  -2.070  -1.616  1.00  1.53           C  
ATOM   1749  O   GLY A 123      18.331  -1.842  -1.615  1.00  1.53           O  
ATOM   1750  H   GLY A 123      15.729   0.463  -0.696  1.00  1.53           H  
ATOM   1751 1HA  GLY A 123      15.476  -1.481  -2.868  1.00  1.53           H  
ATOM   1752 2HA  GLY A 123      16.712  -0.250  -2.687  1.00  1.53           H  
ATOM   1753  N   ASN A 124      16.556  -3.153  -1.094  1.00  1.89           N  
ATOM   1754  CA  ASN A 124      17.294  -4.249  -0.473  1.00  1.89           C  
ATOM   1755  C   ASN A 124      18.345  -4.836  -1.413  1.00  1.89           C  
ATOM   1756  O   ASN A 124      19.509  -4.979  -1.023  1.00  1.89           O  
ATOM   1757  OXT ASN A 124      18.107  -4.881  -2.618  1.00  1.89           O  
ATOM   1758  CB  ASN A 124      16.333  -5.309   0.023  1.00  1.89           C  
ATOM   1759  CG  ASN A 124      15.585  -4.862   1.256  1.00  1.89           C  
ATOM   1760  OD1 ASN A 124      16.067  -3.980   1.989  1.00  1.89           O  
ATOM   1761  ND2 ASN A 124      14.439  -5.447   1.493  1.00  1.89           N  
ATOM   1762  H   ASN A 124      15.536  -3.188  -1.145  1.00  1.89           H  
ATOM   1763  HA  ASN A 124      17.825  -3.854   0.395  1.00  1.89           H  
ATOM   1764 1HB  ASN A 124      15.611  -5.539  -0.760  1.00  1.89           H  
ATOM   1765 2HB  ASN A 124      16.873  -6.218   0.241  1.00  1.89           H  
ATOM   1766 1HD2 ASN A 124      13.898  -5.200   2.293  1.00  1.89           H  
ATOM   1767 2HD2 ASN A 124      14.106  -6.153   0.867  1.00  1.89           H  
TER    1768
ENDMDL

REMARK ID 128496 MODEL 4 2021-09-18_00000109_1_19
PFRMAT TS
TARGET 2021-09-18_00000109_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       7.986   0.598   1.224  1.00  5.03           N  
ATOM      2  CA  ALA A   1       7.834   2.047   1.258  1.00  5.03           C  
ATOM      3  C   ALA A   1       7.444   2.568  -0.111  1.00  5.03           C  
ATOM      4  O   ALA A   1       8.103   3.459  -0.645  1.00  5.03           O  
ATOM      5  CB  ALA A   1       9.130   2.701   1.699  1.00  5.03           C  
ATOM      6 1H   ALA A   1       8.628   0.306   1.945  1.00  5.03           H  
ATOM      7 2H   ALA A   1       7.094   0.152   1.373  1.00  5.03           H  
ATOM      8 3H   ALA A   1       8.347   0.327   0.315  1.00  5.03           H  
ATOM      9  HA  ALA A   1       7.037   2.295   1.960  1.00  5.03           H  
ATOM     10 1HB  ALA A   1       9.007   3.776   1.729  1.00  5.03           H  
ATOM     11 2HB  ALA A   1       9.405   2.340   2.692  1.00  5.03           H  
ATOM     12 3HB  ALA A   1       9.907   2.440   0.980  1.00  5.03           H  
ATOM     13  N   THR A   2       6.340   2.059  -0.658  1.00  3.75           N  
ATOM     14  CA  THR A   2       5.933   2.376  -2.029  1.00  3.75           C  
ATOM     15  C   THR A   2       5.275   3.744  -2.207  1.00  3.75           C  
ATOM     16  O   THR A   2       4.936   4.151  -3.320  1.00  3.75           O  
ATOM     17  CB  THR A   2       5.014   1.272  -2.564  1.00  3.75           C  
ATOM     18  OG1 THR A   2       3.844   1.178  -1.734  1.00  3.75           O  
ATOM     19  CG2 THR A   2       5.765  -0.069  -2.554  1.00  3.75           C  
ATOM     20  H   THR A   2       5.780   1.389  -0.156  1.00  3.75           H  
ATOM     21  HA  THR A   2       6.829   2.377  -2.632  1.00  3.75           H  
ATOM     22  HB  THR A   2       4.719   1.511  -3.588  1.00  3.75           H  
ATOM     23  HG1 THR A   2       3.315   1.973  -1.843  1.00  3.75           H  
ATOM     24 1HG2 THR A   2       5.120  -0.857  -2.941  1.00  3.75           H  
ATOM     25 2HG2 THR A   2       6.651   0.010  -3.172  1.00  3.75           H  
ATOM     26 3HG2 THR A   2       6.063  -0.316  -1.540  1.00  3.75           H  
ATOM     27  N   ALA A   3       5.042   4.432  -1.099  1.00  2.63           N  
ATOM     28  CA  ALA A   3       4.460   5.762  -1.131  1.00  2.63           C  
ATOM     29  C   ALA A   3       5.514   6.834  -1.421  1.00  2.63           C  
ATOM     30  O   ALA A   3       5.175   8.004  -1.607  1.00  2.63           O  
ATOM     31  CB  ALA A   3       3.799   6.067   0.197  1.00  2.63           C  
ATOM     32  H   ALA A   3       5.311   4.036  -0.214  1.00  2.63           H  
ATOM     33  HA  ALA A   3       3.712   5.788  -1.924  1.00  2.63           H  
ATOM     34 1HB  ALA A   3       3.346   7.058   0.159  1.00  2.63           H  
ATOM     35 2HB  ALA A   3       3.031   5.324   0.404  1.00  2.63           H  
ATOM     36 3HB  ALA A   3       4.554   6.041   0.986  1.00  2.63           H  
ATOM     37  N   GLN A   4       6.793   6.451  -1.439  1.00  1.80           N  
ATOM     38  CA  GLN A   4       7.838   7.450  -1.595  1.00  1.80           C  
ATOM     39  C   GLN A   4       8.190   7.727  -3.052  1.00  1.80           C  
ATOM     40  O   GLN A   4       8.529   6.823  -3.827  1.00  1.80           O  
ATOM     41  CB  GLN A   4       9.081   6.999  -0.852  1.00  1.80           C  
ATOM     42  CG  GLN A   4       8.823   6.650   0.621  1.00  1.80           C  
ATOM     43  CD  GLN A   4       8.274   7.786   1.474  1.00  1.80           C  
ATOM     44  OE1 GLN A   4       7.134   7.703   1.952  1.00  1.80           O  
ATOM     45  NE2 GLN A   4       9.059   8.830   1.698  1.00  1.80           N  
ATOM     46  H   GLN A   4       7.049   5.473  -1.311  1.00  1.80           H  
ATOM     47  HA  GLN A   4       7.489   8.384  -1.153  1.00  1.80           H  
ATOM     48 1HB  GLN A   4       9.504   6.116  -1.341  1.00  1.80           H  
ATOM     49 2HB  GLN A   4       9.828   7.791  -0.891  1.00  1.80           H  
ATOM     50 1HG  GLN A   4       8.107   5.834   0.653  1.00  1.80           H  
ATOM     51 2HG  GLN A   4       9.760   6.334   1.066  1.00  1.80           H  
ATOM     52 1HE2 GLN A   4       8.737   9.587   2.265  1.00  1.80           H  
ATOM     53 2HE2 GLN A   4      10.001   8.869   1.310  1.00  1.80           H  
ATOM     54  N   GLN A   5       8.126   9.008  -3.417  1.00  1.27           N  
ATOM     55  CA  GLN A   5       8.397   9.462  -4.785  1.00  1.27           C  
ATOM     56  C   GLN A   5       9.369  10.627  -4.818  1.00  1.27           C  
ATOM     57  O   GLN A   5       9.385  11.457  -3.910  1.00  1.27           O  
ATOM     58  CB  GLN A   5       7.112   9.947  -5.478  1.00  1.27           C  
ATOM     59  CG  GLN A   5       6.019   8.916  -5.689  1.00  1.27           C  
ATOM     60  CD  GLN A   5       4.782   9.531  -6.372  1.00  1.27           C  
ATOM     61  OE1 GLN A   5       4.379  10.648  -6.026  1.00  1.27           O  
ATOM     62  NE2 GLN A   5       4.185   8.829  -7.337  1.00  1.27           N  
ATOM     63  H   GLN A   5       7.846   9.690  -2.725  1.00  1.27           H  
ATOM     64  HA  GLN A   5       8.831   8.641  -5.351  1.00  1.27           H  
ATOM     65 1HB  GLN A   5       6.686  10.770  -4.907  1.00  1.27           H  
ATOM     66 2HB  GLN A   5       7.378  10.340  -6.460  1.00  1.27           H  
ATOM     67 1HG  GLN A   5       6.410   8.159  -6.333  1.00  1.27           H  
ATOM     68 2HG  GLN A   5       5.718   8.485  -4.730  1.00  1.27           H  
ATOM     69 1HE2 GLN A   5       3.383   9.201  -7.801  1.00  1.27           H  
ATOM     70 2HE2 GLN A   5       4.532   7.910  -7.609  1.00  1.27           H  
ATOM     71  N   ALA A   6      10.095  10.740  -5.921  1.00  0.96           N  
ATOM     72  CA  ALA A   6      10.997  11.864  -6.142  1.00  0.96           C  
ATOM     73  C   ALA A   6      11.011  12.251  -7.607  1.00  0.96           C  
ATOM     74  O   ALA A   6      10.776  11.420  -8.487  1.00  0.96           O  
ATOM     75  CB  ALA A   6      12.400  11.512  -5.721  1.00  0.96           C  
ATOM     76  H   ALA A   6      10.048   9.989  -6.610  1.00  0.96           H  
ATOM     77  HA  ALA A   6      10.639  12.713  -5.561  1.00  0.96           H  
ATOM     78 1HB  ALA A   6      13.058  12.361  -5.887  1.00  0.96           H  
ATOM     79 2HB  ALA A   6      12.428  11.239  -4.685  1.00  0.96           H  
ATOM     80 3HB  ALA A   6      12.704  10.691  -6.325  1.00  0.96           H  
ATOM     81  N   SER A   7      11.358  13.502  -7.881  1.00  0.79           N  
ATOM     82  CA  SER A   7      11.418  13.968  -9.259  1.00  0.79           C  
ATOM     83  C   SER A   7      12.630  14.845  -9.505  1.00  0.79           C  
ATOM     84  O   SER A   7      13.069  15.579  -8.620  1.00  0.79           O  
ATOM     85  CB  SER A   7      10.145  14.726  -9.600  1.00  0.79           C  
ATOM     86  OG  SER A   7      10.187  15.239 -10.908  1.00  0.79           O  
ATOM     87  H   SER A   7      11.556  14.147  -7.128  1.00  0.79           H  
ATOM     88  HA  SER A   7      11.495  13.101  -9.906  1.00  0.79           H  
ATOM     89 1HB  SER A   7       9.296  14.051  -9.506  1.00  0.79           H  
ATOM     90 2HB  SER A   7       9.998  15.540  -8.893  1.00  0.79           H  
ATOM     91  HG  SER A   7      10.528  14.523 -11.468  1.00  0.79           H  
ATOM     92  N   GLY A   8      13.179  14.743 -10.715  1.00  0.71           N  
ATOM     93  CA  GLY A   8      14.344  15.544 -11.095  1.00  0.71           C  
ATOM     94  C   GLY A   8      15.631  15.028 -10.441  1.00  0.71           C  
ATOM     95  O   GLY A   8      16.532  15.801 -10.113  1.00  0.71           O  
ATOM     96  H   GLY A   8      12.741  14.109 -11.383  1.00  0.71           H  
ATOM     97 1HA  GLY A   8      14.444  15.531 -12.176  1.00  0.71           H  
ATOM     98 2HA  GLY A   8      14.177  16.580 -10.804  1.00  0.71           H  
ATOM     99  N   VAL A   9      15.686  13.723 -10.213  1.00  0.68           N  
ATOM    100  CA  VAL A   9      16.791  13.067  -9.538  1.00  0.68           C  
ATOM    101  C   VAL A   9      17.955  12.802 -10.456  1.00  0.68           C  
ATOM    102  O   VAL A   9      17.801  12.280 -11.559  1.00  0.68           O  
ATOM    103  CB  VAL A   9      16.291  11.743  -8.924  1.00  0.68           C  
ATOM    104  CG1 VAL A   9      17.433  10.956  -8.278  1.00  0.68           C  
ATOM    105  CG2 VAL A   9      15.200  12.105  -7.941  1.00  0.68           C  
ATOM    106  H   VAL A   9      14.938  13.137 -10.563  1.00  0.68           H  
ATOM    107  HA  VAL A   9      17.129  13.717  -8.729  1.00  0.68           H  
ATOM    108  HB  VAL A   9      15.871  11.118  -9.707  1.00  0.68           H  
ATOM    109 1HG1 VAL A   9      17.054  10.032  -7.853  1.00  0.68           H  
ATOM    110 2HG1 VAL A   9      18.190  10.717  -9.026  1.00  0.68           H  
ATOM    111 3HG1 VAL A   9      17.871  11.563  -7.499  1.00  0.68           H  
ATOM    112 1HG2 VAL A   9      14.793  11.239  -7.516  1.00  0.68           H  
ATOM    113 2HG2 VAL A   9      15.610  12.738  -7.154  1.00  0.68           H  
ATOM    114 3HG2 VAL A   9      14.410  12.643  -8.464  1.00  0.68           H  
ATOM    115  N   ARG A  10      19.144  13.174 -10.027  1.00  0.68           N  
ATOM    116  CA  ARG A  10      20.282  12.895 -10.872  1.00  0.68           C  
ATOM    117  C   ARG A  10      20.684  11.447 -10.727  1.00  0.68           C  
ATOM    118  O   ARG A  10      20.947  10.980  -9.605  1.00  0.68           O  
ATOM    119  CB  ARG A  10      21.466  13.766 -10.496  1.00  0.68           C  
ATOM    120  CG  ARG A  10      22.723  13.554 -11.335  1.00  0.68           C  
ATOM    121  CD  ARG A  10      23.818  14.490 -10.924  1.00  0.68           C  
ATOM    122  NE  ARG A  10      25.057  14.273 -11.663  1.00  0.68           N  
ATOM    123  CZ  ARG A  10      26.189  14.978 -11.473  1.00  0.68           C  
ATOM    124  NH1 ARG A  10      26.221  15.933 -10.570  1.00  0.68           N  
ATOM    125  NH2 ARG A  10      27.273  14.716 -12.186  1.00  0.68           N  
ATOM    126  H   ARG A  10      19.254  13.628  -9.130  1.00  0.68           H  
ATOM    127  HA  ARG A  10      20.013  13.081 -11.913  1.00  0.68           H  
ATOM    128 1HB  ARG A  10      21.184  14.815 -10.585  1.00  0.68           H  
ATOM    129 2HB  ARG A  10      21.732  13.586  -9.454  1.00  0.68           H  
ATOM    130 1HG  ARG A  10      23.075  12.527 -11.220  1.00  0.68           H  
ATOM    131 2HG  ARG A  10      22.481  13.733 -12.375  1.00  0.68           H  
ATOM    132 1HD  ARG A  10      23.496  15.515 -11.100  1.00  0.68           H  
ATOM    133 2HD  ARG A  10      24.029  14.353  -9.864  1.00  0.68           H  
ATOM    134  HE  ARG A  10      25.068  13.548 -12.362  1.00  0.68           H  
ATOM    135 1HH1 ARG A  10      25.398  16.137 -10.021  1.00  0.68           H  
ATOM    136 2HH1 ARG A  10      27.068  16.462 -10.425  1.00  0.68           H  
ATOM    137 1HH2 ARG A  10      27.265  13.981 -12.882  1.00  0.68           H  
ATOM    138 2HH2 ARG A  10      28.116  15.251 -12.033  1.00  0.68           H  
ATOM    139  N   ALA A  11      20.740  10.746 -11.853  1.00  0.70           N  
ATOM    140  CA  ALA A  11      21.200   9.390 -11.828  1.00  0.70           C  
ATOM    141  C   ALA A  11      22.551   9.324 -12.500  1.00  0.70           C  
ATOM    142  O   ALA A  11      22.781   9.982 -13.515  1.00  0.70           O  
ATOM    143  CB  ALA A  11      20.225   8.445 -12.509  1.00  0.70           C  
ATOM    144  H   ALA A  11      20.439  11.145 -12.737  1.00  0.70           H  
ATOM    145  HA  ALA A  11      21.312   9.119 -10.803  1.00  0.70           H  
ATOM    146 1HB  ALA A  11      20.616   7.431 -12.449  1.00  0.70           H  
ATOM    147 2HB  ALA A  11      19.267   8.497 -12.005  1.00  0.70           H  
ATOM    148 3HB  ALA A  11      20.103   8.731 -13.553  1.00  0.70           H  
ATOM    149  N   THR A  12      23.433   8.510 -11.964  1.00  0.72           N  
ATOM    150  CA  THR A  12      24.745   8.334 -12.575  1.00  0.72           C  
ATOM    151  C   THR A  12      24.871   6.856 -12.820  1.00  0.72           C  
ATOM    152  O   THR A  12      23.866   6.149 -12.712  1.00  0.72           O  
ATOM    153  CB  THR A  12      25.912   8.877 -11.718  1.00  0.72           C  
ATOM    154  OG1 THR A  12      26.137   8.059 -10.561  1.00  0.72           O  
ATOM    155  CG2 THR A  12      25.585  10.317 -11.271  1.00  0.72           C  
ATOM    156  H   THR A  12      23.171   8.012 -11.108  1.00  0.72           H  
ATOM    157  HA  THR A  12      24.776   8.837 -13.540  1.00  0.72           H  
ATOM    158  HB  THR A  12      26.820   8.893 -12.320  1.00  0.72           H  
ATOM    159  HG1 THR A  12      25.407   8.099  -9.903  1.00  0.72           H  
ATOM    160 1HG2 THR A  12      26.411  10.714 -10.684  1.00  0.72           H  
ATOM    161 2HG2 THR A  12      25.430  10.942 -12.149  1.00  0.72           H  
ATOM    162 3HG2 THR A  12      24.680  10.315 -10.662  1.00  0.72           H  
ATOM    163  N   TYR A  13      26.048   6.387 -13.206  1.00  0.76           N  
ATOM    164  CA  TYR A  13      26.189   4.970 -13.473  1.00  0.76           C  
ATOM    165  C   TYR A  13      27.449   4.318 -12.945  1.00  0.76           C  
ATOM    166  O   TYR A  13      28.469   4.965 -12.689  1.00  0.76           O  
ATOM    167  CB  TYR A  13      26.001   4.697 -14.960  1.00  0.76           C  
ATOM    168  CG  TYR A  13      26.937   5.398 -15.917  1.00  0.76           C  
ATOM    169  CD1 TYR A  13      28.129   4.830 -16.325  1.00  0.76           C  
ATOM    170  CD2 TYR A  13      26.543   6.620 -16.435  1.00  0.76           C  
ATOM    171  CE1 TYR A  13      28.919   5.498 -17.261  1.00  0.76           C  
ATOM    172  CE2 TYR A  13      27.313   7.282 -17.359  1.00  0.76           C  
ATOM    173  CZ  TYR A  13      28.500   6.730 -17.778  1.00  0.76           C  
ATOM    174  OH  TYR A  13      29.282   7.383 -18.712  1.00  0.76           O  
ATOM    175  H   TYR A  13      26.840   7.007 -13.287  1.00  0.76           H  
ATOM    176  HA  TYR A  13      25.373   4.479 -12.959  1.00  0.76           H  
ATOM    177 1HB  TYR A  13      26.092   3.623 -15.133  1.00  0.76           H  
ATOM    178 2HB  TYR A  13      24.994   4.963 -15.227  1.00  0.76           H  
ATOM    179  HD1 TYR A  13      28.440   3.863 -15.927  1.00  0.76           H  
ATOM    180  HD2 TYR A  13      25.607   7.053 -16.109  1.00  0.76           H  
ATOM    181  HE1 TYR A  13      29.857   5.059 -17.596  1.00  0.76           H  
ATOM    182  HE2 TYR A  13      26.977   8.238 -17.758  1.00  0.76           H  
ATOM    183  HH  TYR A  13      28.795   8.133 -19.081  1.00  0.76           H  
ATOM    184  N   ASN A  14      27.342   3.004 -12.803  1.00  0.82           N  
ATOM    185  CA  ASN A  14      28.386   2.148 -12.249  1.00  0.82           C  
ATOM    186  C   ASN A  14      28.388   0.776 -12.910  1.00  0.82           C  
ATOM    187  O   ASN A  14      27.344   0.166 -13.136  1.00  0.82           O  
ATOM    188  CB  ASN A  14      28.200   2.013 -10.750  1.00  0.82           C  
ATOM    189  CG  ASN A  14      29.321   1.276 -10.039  1.00  0.82           C  
ATOM    190  OD1 ASN A  14      29.643   0.128 -10.347  1.00  0.82           O  
ATOM    191  ND2 ASN A  14      29.914   1.934  -9.075  1.00  0.82           N  
ATOM    192  H   ASN A  14      26.435   2.600 -13.048  1.00  0.82           H  
ATOM    193  HA  ASN A  14      29.356   2.608 -12.448  1.00  0.82           H  
ATOM    194 1HB  ASN A  14      28.110   3.009 -10.311  1.00  0.82           H  
ATOM    195 2HB  ASN A  14      27.266   1.503 -10.568  1.00  0.82           H  
ATOM    196 1HD2 ASN A  14      30.657   1.504  -8.562  1.00  0.82           H  
ATOM    197 2HD2 ASN A  14      29.620   2.864  -8.850  1.00  0.82           H  
ATOM    198  N   TYR A  15      29.560   0.299 -13.266  1.00  0.89           N  
ATOM    199  CA  TYR A  15      29.657  -0.985 -13.936  1.00  0.89           C  
ATOM    200  C   TYR A  15      29.609  -2.199 -12.989  1.00  0.89           C  
ATOM    201  O   TYR A  15      30.638  -2.781 -12.644  1.00  0.89           O  
ATOM    202  CB  TYR A  15      30.923  -0.989 -14.778  1.00  0.89           C  
ATOM    203  CG  TYR A  15      30.863   0.025 -15.914  1.00  0.89           C  
ATOM    204  CD1 TYR A  15      30.971   1.383 -15.633  1.00  0.89           C  
ATOM    205  CD2 TYR A  15      30.719  -0.396 -17.224  1.00  0.89           C  
ATOM    206  CE1 TYR A  15      30.932   2.305 -16.655  1.00  0.89           C  
ATOM    207  CE2 TYR A  15      30.687   0.532 -18.244  1.00  0.89           C  
ATOM    208  CZ  TYR A  15      30.793   1.876 -17.964  1.00  0.89           C  
ATOM    209  OH  TYR A  15      30.765   2.793 -18.985  1.00  0.89           O  
ATOM    210  H   TYR A  15      30.399   0.821 -13.058  1.00  0.89           H  
ATOM    211  HA  TYR A  15      28.803  -1.076 -14.610  1.00  0.89           H  
ATOM    212 1HB  TYR A  15      31.785  -0.755 -14.151  1.00  0.89           H  
ATOM    213 2HB  TYR A  15      31.078  -1.979 -15.206  1.00  0.89           H  
ATOM    214  HD1 TYR A  15      31.088   1.721 -14.603  1.00  0.89           H  
ATOM    215  HD2 TYR A  15      30.636  -1.459 -17.452  1.00  0.89           H  
ATOM    216  HE1 TYR A  15      31.020   3.366 -16.430  1.00  0.89           H  
ATOM    217  HE2 TYR A  15      30.578   0.198 -19.276  1.00  0.89           H  
ATOM    218  HH  TYR A  15      30.633   2.335 -19.820  1.00  0.89           H  
ATOM    219  N   TYR A  16      28.383  -2.587 -12.615  1.00  0.96           N  
ATOM    220  CA  TYR A  16      28.080  -3.723 -11.723  1.00  0.96           C  
ATOM    221  C   TYR A  16      27.596  -4.907 -12.556  1.00  0.96           C  
ATOM    222  O   TYR A  16      26.914  -5.789 -12.031  1.00  0.96           O  
ATOM    223  CB  TYR A  16      26.920  -3.468 -10.732  1.00  0.96           C  
ATOM    224  CG  TYR A  16      27.033  -2.446  -9.602  1.00  0.96           C  
ATOM    225  CD1 TYR A  16      26.358  -1.229  -9.691  1.00  0.96           C  
ATOM    226  CD2 TYR A  16      27.745  -2.757  -8.449  1.00  0.96           C  
ATOM    227  CE1 TYR A  16      26.399  -0.334  -8.625  1.00  0.96           C  
ATOM    228  CE2 TYR A  16      27.787  -1.859  -7.392  1.00  0.96           C  
ATOM    229  CZ  TYR A  16      27.118  -0.658  -7.473  1.00  0.96           C  
ATOM    230  OH  TYR A  16      27.147   0.226  -6.407  1.00  0.96           O  
ATOM    231  H   TYR A  16      27.598  -2.025 -12.962  1.00  0.96           H  
ATOM    232  HA  TYR A  16      28.982  -4.014 -11.189  1.00  0.96           H  
ATOM    233 1HB  TYR A  16      26.046  -3.185 -11.321  1.00  0.96           H  
ATOM    234 2HB  TYR A  16      26.668  -4.419 -10.272  1.00  0.96           H  
ATOM    235  HD1 TYR A  16      25.787  -0.984 -10.592  1.00  0.96           H  
ATOM    236  HD2 TYR A  16      28.264  -3.711  -8.371  1.00  0.96           H  
ATOM    237  HE1 TYR A  16      25.863   0.614  -8.691  1.00  0.96           H  
ATOM    238  HE2 TYR A  16      28.342  -2.102  -6.486  1.00  0.96           H  
ATOM    239  HH  TYR A  16      27.368  -0.252  -5.564  1.00  0.96           H  
ATOM    240  N   ASN A  17      27.970  -4.930 -13.838  1.00  1.03           N  
ATOM    241  CA  ASN A  17      27.473  -5.899 -14.805  1.00  1.03           C  
ATOM    242  C   ASN A  17      27.370  -7.316 -14.220  1.00  1.03           C  
ATOM    243  O   ASN A  17      28.400  -7.960 -13.973  1.00  1.03           O  
ATOM    244  CB  ASN A  17      28.357  -5.910 -16.034  1.00  1.03           C  
ATOM    245  CG  ASN A  17      27.785  -6.755 -17.143  1.00  1.03           C  
ATOM    246  OD1 ASN A  17      27.678  -7.991 -17.054  1.00  1.03           O  
ATOM    247  ND2 ASN A  17      27.397  -6.113 -18.216  1.00  1.03           N  
ATOM    248  H   ASN A  17      28.573  -4.189 -14.160  1.00  1.03           H  
ATOM    249  HA  ASN A  17      26.518  -5.532 -15.153  1.00  1.03           H  
ATOM    250 1HB  ASN A  17      28.479  -4.888 -16.401  1.00  1.03           H  
ATOM    251 2HB  ASN A  17      29.342  -6.277 -15.769  1.00  1.03           H  
ATOM    252 1HD2 ASN A  17      27.009  -6.615 -18.987  1.00  1.03           H  
ATOM    253 2HD2 ASN A  17      27.485  -5.095 -18.294  1.00  1.03           H  
ATOM    254  N   PRO A  18      26.132  -7.844 -14.051  1.00  1.08           N  
ATOM    255  CA  PRO A  18      25.804  -9.143 -13.502  1.00  1.08           C  
ATOM    256  C   PRO A  18      26.428 -10.314 -14.244  1.00  1.08           C  
ATOM    257  O   PRO A  18      26.672 -11.369 -13.661  1.00  1.08           O  
ATOM    258  CB  PRO A  18      24.287  -9.204 -13.706  1.00  1.08           C  
ATOM    259  CG  PRO A  18      23.821  -7.805 -13.779  1.00  1.08           C  
ATOM    260  CD  PRO A  18      24.926  -7.045 -14.414  1.00  1.08           C  
ATOM    261  HA  PRO A  18      26.069  -9.163 -12.436  1.00  1.08           H  
ATOM    262 1HB  PRO A  18      24.047  -9.801 -14.598  1.00  1.08           H  
ATOM    263 2HB  PRO A  18      23.844  -9.700 -12.863  1.00  1.08           H  
ATOM    264 1HG  PRO A  18      22.908  -7.779 -14.370  1.00  1.08           H  
ATOM    265 2HG  PRO A  18      23.557  -7.424 -12.823  1.00  1.08           H  
ATOM    266 1HD  PRO A  18      24.790  -6.987 -15.505  1.00  1.08           H  
ATOM    267 2HD  PRO A  18      24.928  -6.054 -13.915  1.00  1.08           H  
ATOM    268  N   THR A  19      26.763 -10.141 -15.518  1.00  1.10           N  
ATOM    269  CA  THR A  19      27.335 -11.261 -16.236  1.00  1.10           C  
ATOM    270  C   THR A  19      28.812 -11.322 -15.945  1.00  1.10           C  
ATOM    271  O   THR A  19      29.344 -12.375 -15.598  1.00  1.10           O  
ATOM    272  CB  THR A  19      27.103 -11.160 -17.754  1.00  1.10           C  
ATOM    273  OG1 THR A  19      25.693 -11.131 -18.033  1.00  1.10           O  
ATOM    274  CG2 THR A  19      27.731 -12.352 -18.446  1.00  1.10           C  
ATOM    275  H   THR A  19      26.659  -9.255 -16.000  1.00  1.10           H  
ATOM    276  HA  THR A  19      26.875 -12.183 -15.880  1.00  1.10           H  
ATOM    277  HB  THR A  19      27.560 -10.255 -18.137  1.00  1.10           H  
ATOM    278  HG1 THR A  19      25.556 -11.154 -18.986  1.00  1.10           H  
ATOM    279 1HG2 THR A  19      27.569 -12.275 -19.520  1.00  1.10           H  
ATOM    280 2HG2 THR A  19      28.801 -12.366 -18.239  1.00  1.10           H  
ATOM    281 3HG2 THR A  19      27.276 -13.269 -18.073  1.00  1.10           H  
ATOM    282  N   GLN A  20      29.472 -10.172 -16.025  1.00  1.11           N  
ATOM    283  CA  GLN A  20      30.916 -10.121 -15.829  1.00  1.11           C  
ATOM    284  C   GLN A  20      31.291 -10.561 -14.423  1.00  1.11           C  
ATOM    285  O   GLN A  20      32.312 -11.215 -14.215  1.00  1.11           O  
ATOM    286  CB  GLN A  20      31.460  -8.722 -16.092  1.00  1.11           C  
ATOM    287  CG  GLN A  20      31.386  -8.296 -17.553  1.00  1.11           C  
ATOM    288  CD  GLN A  20      31.894  -6.875 -17.797  1.00  1.11           C  
ATOM    289  OE1 GLN A  20      31.955  -6.035 -16.892  1.00  1.11           O  
ATOM    290  NE2 GLN A  20      32.268  -6.601 -19.043  1.00  1.11           N  
ATOM    291  H   GLN A  20      28.948  -9.328 -16.265  1.00  1.11           H  
ATOM    292  HA  GLN A  20      31.383 -10.814 -16.532  1.00  1.11           H  
ATOM    293 1HB  GLN A  20      30.900  -8.007 -15.492  1.00  1.11           H  
ATOM    294 2HB  GLN A  20      32.498  -8.671 -15.772  1.00  1.11           H  
ATOM    295 1HG  GLN A  20      31.993  -8.981 -18.143  1.00  1.11           H  
ATOM    296 2HG  GLN A  20      30.347  -8.350 -17.876  1.00  1.11           H  
ATOM    297 1HE2 GLN A  20      32.613  -5.691 -19.275  1.00  1.11           H  
ATOM    298 2HE2 GLN A  20      32.206  -7.306 -19.751  1.00  1.11           H  
ATOM    299  N   ASN A  21      30.437 -10.225 -13.456  1.00  1.10           N  
ATOM    300  CA  ASN A  21      30.691 -10.588 -12.075  1.00  1.10           C  
ATOM    301  C   ASN A  21      30.019 -11.898 -11.655  1.00  1.10           C  
ATOM    302  O   ASN A  21      30.053 -12.248 -10.478  1.00  1.10           O  
ATOM    303  CB  ASN A  21      30.218  -9.467 -11.165  1.00  1.10           C  
ATOM    304  CG  ASN A  21      31.072  -8.230 -11.274  1.00  1.10           C  
ATOM    305  OD1 ASN A  21      32.304  -8.313 -11.376  1.00  1.10           O  
ATOM    306  ND2 ASN A  21      30.446  -7.084 -11.260  1.00  1.10           N  
ATOM    307  H   ASN A  21      29.617  -9.655 -13.683  1.00  1.10           H  
ATOM    308  HA  ASN A  21      31.766 -10.719 -11.947  1.00  1.10           H  
ATOM    309 1HB  ASN A  21      29.189  -9.203 -11.429  1.00  1.10           H  
ATOM    310 2HB  ASN A  21      30.214  -9.811 -10.128  1.00  1.10           H  
ATOM    311 1HD2 ASN A  21      30.965  -6.231 -11.330  1.00  1.10           H  
ATOM    312 2HD2 ASN A  21      29.446  -7.061 -11.186  1.00  1.10           H  
ATOM    313  N   ASN A  22      29.386 -12.619 -12.586  1.00  1.08           N  
ATOM    314  CA  ASN A  22      28.660 -13.853 -12.260  1.00  1.08           C  
ATOM    315  C   ASN A  22      27.663 -13.616 -11.120  1.00  1.08           C  
ATOM    316  O   ASN A  22      27.546 -14.428 -10.199  1.00  1.08           O  
ATOM    317  CB  ASN A  22      29.624 -14.978 -11.905  1.00  1.08           C  
ATOM    318  CG  ASN A  22      30.497 -15.395 -13.068  1.00  1.08           C  
ATOM    319  OD1 ASN A  22      30.019 -15.604 -14.189  1.00  1.08           O  
ATOM    320  ND2 ASN A  22      31.778 -15.517 -12.814  1.00  1.08           N  
ATOM    321  H   ASN A  22      29.409 -12.332 -13.564  1.00  1.08           H  
ATOM    322  HA  ASN A  22      28.082 -14.148 -13.138  1.00  1.08           H  
ATOM    323 1HB  ASN A  22      30.262 -14.680 -11.076  1.00  1.08           H  
ATOM    324 2HB  ASN A  22      29.050 -15.844 -11.574  1.00  1.08           H  
ATOM    325 1HD2 ASN A  22      32.408 -15.784 -13.544  1.00  1.08           H  
ATOM    326 2HD2 ASN A  22      32.126 -15.336 -11.895  1.00  1.08           H  
ATOM    327  N   TRP A  23      26.986 -12.465 -11.172  1.00  1.06           N  
ATOM    328  CA  TRP A  23      26.021 -11.964 -10.196  1.00  1.06           C  
ATOM    329  C   TRP A  23      26.583 -11.848  -8.760  1.00  1.06           C  
ATOM    330  O   TRP A  23      25.845 -11.566  -7.807  1.00  1.06           O  
ATOM    331  CB  TRP A  23      24.773 -12.861 -10.190  1.00  1.06           C  
ATOM    332  CG  TRP A  23      24.071 -12.964 -11.547  1.00  1.06           C  
ATOM    333  CD1 TRP A  23      23.113 -12.131 -12.034  1.00  1.06           C  
ATOM    334  CD2 TRP A  23      24.273 -13.968 -12.574  1.00  1.06           C  
ATOM    335  NE1 TRP A  23      22.722 -12.530 -13.285  1.00  1.06           N  
ATOM    336  CE2 TRP A  23      23.419 -13.648 -13.630  1.00  1.06           C  
ATOM    337  CE3 TRP A  23      25.091 -15.099 -12.680  1.00  1.06           C  
ATOM    338  CZ2 TRP A  23      23.367 -14.407 -14.782  1.00  1.06           C  
ATOM    339  CZ3 TRP A  23      25.037 -15.859 -13.832  1.00  1.06           C  
ATOM    340  CH2 TRP A  23      24.199 -15.522 -14.859  1.00  1.06           C  
ATOM    341  H   TRP A  23      27.120 -11.902 -12.001  1.00  1.06           H  
ATOM    342  HA  TRP A  23      25.725 -10.969 -10.523  1.00  1.06           H  
ATOM    343 1HB  TRP A  23      25.041 -13.865  -9.867  1.00  1.06           H  
ATOM    344 2HB  TRP A  23      24.071 -12.468  -9.466  1.00  1.06           H  
ATOM    345  HD1 TRP A  23      22.714 -11.273 -11.514  1.00  1.06           H  
ATOM    346  HE1 TRP A  23      22.028 -12.077 -13.864  1.00  1.06           H  
ATOM    347  HE3 TRP A  23      25.753 -15.383 -11.870  1.00  1.06           H  
ATOM    348  HZ2 TRP A  23      22.702 -14.158 -15.609  1.00  1.06           H  
ATOM    349  HZ3 TRP A  23      25.680 -16.737 -13.902  1.00  1.06           H  
ATOM    350  HH2 TRP A  23      24.182 -16.143 -15.754  1.00  1.06           H  
ATOM    351  N   ASP A  24      27.899 -11.986  -8.600  1.00  1.04           N  
ATOM    352  CA  ASP A  24      28.525 -11.972  -7.294  1.00  1.04           C  
ATOM    353  C   ASP A  24      28.818 -10.576  -6.799  1.00  1.04           C  
ATOM    354  O   ASP A  24      29.969 -10.139  -6.774  1.00  1.04           O  
ATOM    355  CB  ASP A  24      29.820 -12.797  -7.317  1.00  1.04           C  
ATOM    356  CG  ASP A  24      30.449 -13.048  -5.921  1.00  1.04           C  
ATOM    357  OD1 ASP A  24      29.816 -12.744  -4.937  1.00  1.04           O  
ATOM    358  OD2 ASP A  24      31.556 -13.549  -5.863  1.00  1.04           O  
ATOM    359  H   ASP A  24      28.496 -12.169  -9.403  1.00  1.04           H  
ATOM    360  HA  ASP A  24      27.839 -12.441  -6.589  1.00  1.04           H  
ATOM    361 1HB  ASP A  24      29.619 -13.759  -7.797  1.00  1.04           H  
ATOM    362 2HB  ASP A  24      30.554 -12.283  -7.937  1.00  1.04           H  
ATOM    363  N   LEU A  25      27.792  -9.883  -6.326  1.00  1.01           N  
ATOM    364  CA  LEU A  25      27.964  -8.507  -5.846  1.00  1.01           C  
ATOM    365  C   LEU A  25      28.544  -8.440  -4.430  1.00  1.01           C  
ATOM    366  O   LEU A  25      28.016  -7.752  -3.552  1.00  1.01           O  
ATOM    367  CB  LEU A  25      26.611  -7.815  -5.822  1.00  1.01           C  
ATOM    368  CG  LEU A  25      25.905  -7.588  -7.101  1.00  1.01           C  
ATOM    369  CD1 LEU A  25      24.571  -6.970  -6.755  1.00  1.01           C  
ATOM    370  CD2 LEU A  25      26.742  -6.648  -7.980  1.00  1.01           C  
ATOM    371  H   LEU A  25      26.874 -10.327  -6.383  1.00  1.01           H  
ATOM    372  HA  LEU A  25      28.637  -7.986  -6.527  1.00  1.01           H  
ATOM    373 1HB  LEU A  25      25.946  -8.419  -5.209  1.00  1.01           H  
ATOM    374 2HB  LEU A  25      26.717  -6.884  -5.346  1.00  1.01           H  
ATOM    375  HG  LEU A  25      25.738  -8.535  -7.620  1.00  1.01           H  
ATOM    376 1HD1 LEU A  25      24.001  -6.766  -7.624  1.00  1.01           H  
ATOM    377 2HD1 LEU A  25      24.012  -7.653  -6.118  1.00  1.01           H  
ATOM    378 3HD1 LEU A  25      24.752  -6.046  -6.230  1.00  1.01           H  
ATOM    379 1HD2 LEU A  25      26.233  -6.447  -8.911  1.00  1.01           H  
ATOM    380 2HD2 LEU A  25      26.899  -5.709  -7.453  1.00  1.01           H  
ATOM    381 3HD2 LEU A  25      27.706  -7.112  -8.191  1.00  1.01           H  
ATOM    382  N   ALA A  26      29.708  -9.052  -4.260  1.00  0.97           N  
ATOM    383  CA  ALA A  26      30.424  -9.179  -2.999  1.00  0.97           C  
ATOM    384  C   ALA A  26      30.787  -7.842  -2.370  1.00  0.97           C  
ATOM    385  O   ALA A  26      30.855  -7.724  -1.148  1.00  0.97           O  
ATOM    386  CB  ALA A  26      31.683  -9.993  -3.228  1.00  0.97           C  
ATOM    387  H   ALA A  26      30.084  -9.528  -5.078  1.00  0.97           H  
ATOM    388  HA  ALA A  26      29.776  -9.711  -2.302  1.00  0.97           H  
ATOM    389 1HB  ALA A  26      32.205 -10.134  -2.286  1.00  0.97           H  
ATOM    390 2HB  ALA A  26      31.408 -10.969  -3.647  1.00  0.97           H  
ATOM    391 3HB  ALA A  26      32.330  -9.470  -3.928  1.00  0.97           H  
ATOM    392  N   GLY A  27      31.055  -6.845  -3.203  1.00  0.93           N  
ATOM    393  CA  GLY A  27      31.465  -5.539  -2.712  1.00  0.93           C  
ATOM    394  C   GLY A  27      30.308  -4.597  -2.371  1.00  0.93           C  
ATOM    395  O   GLY A  27      30.558  -3.455  -1.981  1.00  0.93           O  
ATOM    396  H   GLY A  27      30.972  -7.002  -4.196  1.00  0.93           H  
ATOM    397 1HA  GLY A  27      32.085  -5.675  -1.826  1.00  0.93           H  
ATOM    398 2HA  GLY A  27      32.099  -5.067  -3.461  1.00  0.93           H  
ATOM    399  N   THR A  28      29.057  -5.040  -2.539  1.00  0.90           N  
ATOM    400  CA  THR A  28      27.930  -4.149  -2.268  1.00  0.90           C  
ATOM    401  C   THR A  28      27.433  -4.230  -0.846  1.00  0.90           C  
ATOM    402  O   THR A  28      27.669  -5.207  -0.135  1.00  0.90           O  
ATOM    403  CB  THR A  28      26.725  -4.461  -3.152  1.00  0.90           C  
ATOM    404  OG1 THR A  28      26.250  -5.797  -2.859  1.00  0.90           O  
ATOM    405  CG2 THR A  28      27.075  -4.312  -4.608  1.00  0.90           C  
ATOM    406  H   THR A  28      28.873  -5.997  -2.847  1.00  0.90           H  
ATOM    407  HA  THR A  28      28.244  -3.121  -2.458  1.00  0.90           H  
ATOM    408  HB  THR A  28      25.946  -3.768  -2.915  1.00  0.90           H  
ATOM    409  HG1 THR A  28      26.971  -6.444  -3.056  1.00  0.90           H  
ATOM    410 1HG2 THR A  28      26.197  -4.510  -5.214  1.00  0.90           H  
ATOM    411 2HG2 THR A  28      27.407  -3.298  -4.781  1.00  0.90           H  
ATOM    412 3HG2 THR A  28      27.872  -5.001  -4.869  1.00  0.90           H  
ATOM    413  N   TYR A  29      26.632  -3.247  -0.459  1.00  0.87           N  
ATOM    414  CA  TYR A  29      26.001  -3.293   0.843  1.00  0.87           C  
ATOM    415  C   TYR A  29      24.843  -4.259   0.920  1.00  0.87           C  
ATOM    416  O   TYR A  29      24.699  -4.983   1.910  1.00  0.87           O  
ATOM    417  CB  TYR A  29      25.474  -1.914   1.236  1.00  0.87           C  
ATOM    418  CG  TYR A  29      26.495  -0.958   1.775  1.00  0.87           C  
ATOM    419  CD1 TYR A  29      26.989   0.074   1.005  1.00  0.87           C  
ATOM    420  CD2 TYR A  29      26.923  -1.112   3.086  1.00  0.87           C  
ATOM    421  CE1 TYR A  29      27.909   0.953   1.535  1.00  0.87           C  
ATOM    422  CE2 TYR A  29      27.844  -0.237   3.619  1.00  0.87           C  
ATOM    423  CZ  TYR A  29      28.339   0.795   2.846  1.00  0.87           C  
ATOM    424  OH  TYR A  29      29.256   1.674   3.374  1.00  0.87           O  
ATOM    425  H   TYR A  29      26.485  -2.441  -1.074  1.00  0.87           H  
ATOM    426  HA  TYR A  29      26.747  -3.612   1.572  1.00  0.87           H  
ATOM    427 1HB  TYR A  29      25.023  -1.454   0.354  1.00  0.87           H  
ATOM    428 2HB  TYR A  29      24.693  -2.023   1.969  1.00  0.87           H  
ATOM    429  HD1 TYR A  29      26.653   0.203  -0.018  1.00  0.87           H  
ATOM    430  HD2 TYR A  29      26.527  -1.927   3.695  1.00  0.87           H  
ATOM    431  HE1 TYR A  29      28.295   1.766   0.923  1.00  0.87           H  
ATOM    432  HE2 TYR A  29      28.180  -0.357   4.651  1.00  0.87           H  
ATOM    433  HH  TYR A  29      29.445   1.432   4.284  1.00  0.87           H  
ATOM    434  N   CYS A  30      24.018  -4.348  -0.117  1.00  0.85           N  
ATOM    435  CA  CYS A  30      22.833  -5.155   0.113  1.00  0.85           C  
ATOM    436  C   CYS A  30      23.156  -6.629   0.002  1.00  0.85           C  
ATOM    437  O   CYS A  30      22.490  -7.460   0.630  1.00  0.85           O  
ATOM    438  CB  CYS A  30      21.742  -4.785  -0.871  1.00  0.85           C  
ATOM    439  SG  CYS A  30      21.245  -3.012  -0.811  1.00  0.85           S  
ATOM    440  H   CYS A  30      24.135  -3.864  -1.001  1.00  0.85           H  
ATOM    441  HA  CYS A  30      22.470  -4.956   1.117  1.00  0.85           H  
ATOM    442 1HB  CYS A  30      22.069  -5.025  -1.866  1.00  0.85           H  
ATOM    443 2HB  CYS A  30      20.863  -5.395  -0.680  1.00  0.85           H  
ATOM    444  N   ALA A  31      24.257  -6.988  -0.667  1.00  0.86           N  
ATOM    445  CA  ALA A  31      24.634  -8.392  -0.755  1.00  0.86           C  
ATOM    446  C   ALA A  31      24.979  -8.971   0.610  1.00  0.86           C  
ATOM    447  O   ALA A  31      25.054 -10.187   0.760  1.00  0.86           O  
ATOM    448  CB  ALA A  31      25.805  -8.584  -1.678  1.00  0.86           C  
ATOM    449  H   ALA A  31      24.834  -6.316  -1.190  1.00  0.86           H  
ATOM    450  HA  ALA A  31      23.782  -8.945  -1.151  1.00  0.86           H  
ATOM    451 1HB  ALA A  31      26.051  -9.639  -1.746  1.00  0.86           H  
ATOM    452 2HB  ALA A  31      25.550  -8.210  -2.666  1.00  0.86           H  
ATOM    453 3HB  ALA A  31      26.667  -8.034  -1.288  1.00  0.86           H  
ATOM    454  N   THR A  32      25.233  -8.121   1.610  1.00  0.89           N  
ATOM    455  CA  THR A  32      25.594  -8.627   2.915  1.00  0.89           C  
ATOM    456  C   THR A  32      24.350  -8.855   3.781  1.00  0.89           C  
ATOM    457  O   THR A  32      24.446  -9.402   4.883  1.00  0.89           O  
ATOM    458  CB  THR A  32      26.573  -7.663   3.605  1.00  0.89           C  
ATOM    459  OG1 THR A  32      25.934  -6.403   3.893  1.00  0.89           O  
ATOM    460  CG2 THR A  32      27.735  -7.404   2.654  1.00  0.89           C  
ATOM    461  H   THR A  32      25.150  -7.109   1.486  1.00  0.89           H  
ATOM    462  HA  THR A  32      26.097  -9.586   2.789  1.00  0.89           H  
ATOM    463  HB  THR A  32      26.938  -8.102   4.529  1.00  0.89           H  
ATOM    464  HG1 THR A  32      25.467  -6.057   3.098  1.00  0.89           H  
ATOM    465 1HG2 THR A  32      28.446  -6.721   3.117  1.00  0.89           H  
ATOM    466 2HG2 THR A  32      28.234  -8.344   2.422  1.00  0.89           H  
ATOM    467 3HG2 THR A  32      27.354  -6.959   1.733  1.00  0.89           H  
ATOM    468  N   TRP A  33      23.191  -8.406   3.292  1.00  0.93           N  
ATOM    469  CA  TRP A  33      21.935  -8.509   4.026  1.00  0.93           C  
ATOM    470  C   TRP A  33      20.936  -9.446   3.332  1.00  0.93           C  
ATOM    471  O   TRP A  33      20.203 -10.186   3.990  1.00  0.93           O  
ATOM    472  CB  TRP A  33      21.353  -7.104   4.158  1.00  0.93           C  
ATOM    473  CG  TRP A  33      22.212  -6.207   5.035  1.00  0.93           C  
ATOM    474  CD1 TRP A  33      22.846  -6.560   6.189  1.00  0.93           C  
ATOM    475  CD2 TRP A  33      22.555  -4.822   4.804  1.00  0.93           C  
ATOM    476  NE1 TRP A  33      23.541  -5.492   6.695  1.00  0.93           N  
ATOM    477  CE2 TRP A  33      23.375  -4.420   5.853  1.00  0.93           C  
ATOM    478  CE3 TRP A  33      22.237  -3.921   3.818  1.00  0.93           C  
ATOM    479  CZ2 TRP A  33      23.886  -3.131   5.930  1.00  0.93           C  
ATOM    480  CZ3 TRP A  33      22.740  -2.629   3.882  1.00  0.93           C  
ATOM    481  CH2 TRP A  33      23.544  -2.242   4.910  1.00  0.93           C  
ATOM    482  H   TRP A  33      23.172  -7.982   2.372  1.00  0.93           H  
ATOM    483  HA  TRP A  33      22.143  -8.903   5.019  1.00  0.93           H  
ATOM    484 1HB  TRP A  33      21.271  -6.650   3.164  1.00  0.93           H  
ATOM    485 2HB  TRP A  33      20.350  -7.160   4.578  1.00  0.93           H  
ATOM    486  HD1 TRP A  33      22.803  -7.549   6.643  1.00  0.93           H  
ATOM    487  HE1 TRP A  33      24.089  -5.495   7.541  1.00  0.93           H  
ATOM    488  HE3 TRP A  33      21.599  -4.235   3.013  1.00  0.93           H  
ATOM    489  HZ2 TRP A  33      24.530  -2.813   6.748  1.00  0.93           H  
ATOM    490  HZ3 TRP A  33      22.475  -1.929   3.090  1.00  0.93           H  
ATOM    491  HH2 TRP A  33      23.926  -1.222   4.934  1.00  0.93           H  
ATOM    492  N   ASP A  34      20.959  -9.440   1.998  1.00  0.99           N  
ATOM    493  CA  ASP A  34      20.059 -10.215   1.142  1.00  0.99           C  
ATOM    494  C   ASP A  34      20.735 -11.424   0.511  1.00  0.99           C  
ATOM    495  O   ASP A  34      20.271 -11.976  -0.489  1.00  0.99           O  
ATOM    496  CB  ASP A  34      19.448  -9.307   0.080  1.00  0.99           C  
ATOM    497  CG  ASP A  34      18.399  -8.389   0.681  1.00  0.99           C  
ATOM    498  OD1 ASP A  34      17.616  -8.891   1.476  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      18.344  -7.234   0.357  1.00  0.99           O  
ATOM    500  H   ASP A  34      21.607  -8.812   1.532  1.00  0.99           H  
ATOM    501  HA  ASP A  34      19.244 -10.582   1.762  1.00  0.99           H  
ATOM    502 1HB  ASP A  34      20.235  -8.694  -0.370  1.00  0.99           H  
ATOM    503 2HB  ASP A  34      18.996  -9.908  -0.709  1.00  0.99           H  
ATOM    504  N   ALA A  35      21.805 -11.877   1.150  1.00  1.06           N  
ATOM    505  CA  ALA A  35      22.585 -13.025   0.705  1.00  1.06           C  
ATOM    506  C   ALA A  35      21.732 -14.283   0.599  1.00  1.06           C  
ATOM    507  O   ALA A  35      22.009 -15.162  -0.215  1.00  1.06           O  
ATOM    508  CB  ALA A  35      23.729 -13.277   1.669  1.00  1.06           C  
ATOM    509  H   ALA A  35      22.108 -11.378   1.976  1.00  1.06           H  
ATOM    510  HA  ALA A  35      22.988 -12.799  -0.282  1.00  1.06           H  
ATOM    511 1HB  ALA A  35      24.321 -14.119   1.314  1.00  1.06           H  
ATOM    512 2HB  ALA A  35      24.358 -12.392   1.730  1.00  1.06           H  
ATOM    513 3HB  ALA A  35      23.329 -13.503   2.655  1.00  1.06           H  
ATOM    514  N   GLY A  36      20.705 -14.380   1.443  1.00  1.12           N  
ATOM    515  CA  GLY A  36      19.826 -15.539   1.465  1.00  1.12           C  
ATOM    516  C   GLY A  36      18.713 -15.512   0.406  1.00  1.12           C  
ATOM    517  O   GLY A  36      17.934 -16.463   0.316  1.00  1.12           O  
ATOM    518  H   GLY A  36      20.531 -13.619   2.083  1.00  1.12           H  
ATOM    519 1HA  GLY A  36      20.427 -16.438   1.327  1.00  1.12           H  
ATOM    520 2HA  GLY A  36      19.375 -15.619   2.453  1.00  1.12           H  
ATOM    521  N   GLN A  37      18.600 -14.442  -0.389  1.00  1.18           N  
ATOM    522  CA  GLN A  37      17.533 -14.439  -1.386  1.00  1.18           C  
ATOM    523  C   GLN A  37      17.989 -15.229  -2.627  1.00  1.18           C  
ATOM    524  O   GLN A  37      19.178 -15.249  -2.949  1.00  1.18           O  
ATOM    525  CB  GLN A  37      17.111 -13.020  -1.799  1.00  1.18           C  
ATOM    526  CG  GLN A  37      16.434 -12.193  -0.695  1.00  1.18           C  
ATOM    527  CD  GLN A  37      15.862 -10.860  -1.222  1.00  1.18           C  
ATOM    528  OE1 GLN A  37      15.418 -10.792  -2.374  1.00  1.18           O  
ATOM    529  NE2 GLN A  37      15.853  -9.814  -0.406  1.00  1.18           N  
ATOM    530  H   GLN A  37      19.245 -13.655  -0.317  1.00  1.18           H  
ATOM    531  HA  GLN A  37      16.669 -14.897  -0.928  1.00  1.18           H  
ATOM    532 1HB  GLN A  37      17.995 -12.465  -2.116  1.00  1.18           H  
ATOM    533 2HB  GLN A  37      16.438 -13.072  -2.655  1.00  1.18           H  
ATOM    534 1HG  GLN A  37      15.619 -12.774  -0.265  1.00  1.18           H  
ATOM    535 2HG  GLN A  37      17.178 -11.958   0.073  1.00  1.18           H  
ATOM    536 1HE2 GLN A  37      15.495  -8.936  -0.713  1.00  1.18           H  
ATOM    537 2HE2 GLN A  37      16.251  -9.853   0.540  1.00  1.18           H  
ATOM    538  N   PRO A  38      17.088 -15.919  -3.338  1.00  1.21           N  
ATOM    539  CA  PRO A  38      17.361 -16.576  -4.603  1.00  1.21           C  
ATOM    540  C   PRO A  38      17.891 -15.630  -5.679  1.00  1.21           C  
ATOM    541  O   PRO A  38      17.367 -14.527  -5.890  1.00  1.21           O  
ATOM    542  CB  PRO A  38      15.970 -17.097  -4.997  1.00  1.21           C  
ATOM    543  CG  PRO A  38      15.250 -17.293  -3.688  1.00  1.21           C  
ATOM    544  CD  PRO A  38      15.744 -16.183  -2.797  1.00  1.21           C  
ATOM    545  HA  PRO A  38      18.062 -17.404  -4.434  1.00  1.21           H  
ATOM    546 1HB  PRO A  38      15.464 -16.369  -5.652  1.00  1.21           H  
ATOM    547 2HB  PRO A  38      16.067 -18.028  -5.576  1.00  1.21           H  
ATOM    548 1HG  PRO A  38      14.159 -17.245  -3.848  1.00  1.21           H  
ATOM    549 2HG  PRO A  38      15.465 -18.288  -3.276  1.00  1.21           H  
ATOM    550 1HD  PRO A  38      15.127 -15.308  -2.863  1.00  1.21           H  
ATOM    551 2HD  PRO A  38      15.792 -16.601  -1.779  1.00  1.21           H  
ATOM    552  N   LEU A  39      18.864 -16.121  -6.448  1.00  1.21           N  
ATOM    553  CA  LEU A  39      19.403 -15.353  -7.565  1.00  1.21           C  
ATOM    554  C   LEU A  39      18.327 -15.014  -8.569  1.00  1.21           C  
ATOM    555  O   LEU A  39      18.369 -13.966  -9.215  1.00  1.21           O  
ATOM    556  CB  LEU A  39      20.548 -16.070  -8.272  1.00  1.21           C  
ATOM    557  CG  LEU A  39      21.102 -15.273  -9.446  1.00  1.21           C  
ATOM    558  CD1 LEU A  39      21.560 -13.925  -8.945  1.00  1.21           C  
ATOM    559  CD2 LEU A  39      22.244 -16.033 -10.101  1.00  1.21           C  
ATOM    560  H   LEU A  39      19.254 -17.029  -6.239  1.00  1.21           H  
ATOM    561  HA  LEU A  39      19.796 -14.419  -7.170  1.00  1.21           H  
ATOM    562 1HB  LEU A  39      21.355 -16.244  -7.564  1.00  1.21           H  
ATOM    563 2HB  LEU A  39      20.193 -17.027  -8.649  1.00  1.21           H  
ATOM    564  HG  LEU A  39      20.309 -15.113 -10.179  1.00  1.21           H  
ATOM    565 1HD1 LEU A  39      21.919 -13.351  -9.769  1.00  1.21           H  
ATOM    566 2HD1 LEU A  39      20.726 -13.418  -8.497  1.00  1.21           H  
ATOM    567 3HD1 LEU A  39      22.351 -14.052  -8.210  1.00  1.21           H  
ATOM    568 1HD2 LEU A  39      22.616 -15.464 -10.934  1.00  1.21           H  
ATOM    569 2HD2 LEU A  39      23.046 -16.191  -9.380  1.00  1.21           H  
ATOM    570 3HD2 LEU A  39      21.881 -16.997 -10.457  1.00  1.21           H  
ATOM    571  N   SER A  40      17.361 -15.914  -8.728  1.00  1.18           N  
ATOM    572  CA  SER A  40      16.294 -15.695  -9.686  1.00  1.18           C  
ATOM    573  C   SER A  40      15.464 -14.454  -9.352  1.00  1.18           C  
ATOM    574  O   SER A  40      14.786 -13.917 -10.225  1.00  1.18           O  
ATOM    575  CB  SER A  40      15.398 -16.913  -9.760  1.00  1.18           C  
ATOM    576  OG  SER A  40      14.710 -17.108  -8.558  1.00  1.18           O  
ATOM    577  H   SER A  40      17.374 -16.756  -8.172  1.00  1.18           H  
ATOM    578  HA  SER A  40      16.747 -15.544 -10.668  1.00  1.18           H  
ATOM    579 1HB  SER A  40      14.683 -16.779 -10.570  1.00  1.18           H  
ATOM    580 2HB  SER A  40      15.993 -17.795  -9.990  1.00  1.18           H  
ATOM    581  HG  SER A  40      14.374 -16.241  -8.310  1.00  1.18           H  
ATOM    582  N   TRP A  41      15.490 -13.988  -8.097  1.00  1.12           N  
ATOM    583  CA  TRP A  41      14.765 -12.770  -7.795  1.00  1.12           C  
ATOM    584  C   TRP A  41      15.680 -11.589  -8.093  1.00  1.12           C  
ATOM    585  O   TRP A  41      15.284 -10.611  -8.742  1.00  1.12           O  
ATOM    586  CB  TRP A  41      14.366 -12.696  -6.327  1.00  1.12           C  
ATOM    587  CG  TRP A  41      13.413 -13.729  -5.900  1.00  1.12           C  
ATOM    588  CD1 TRP A  41      12.733 -14.616  -6.672  1.00  1.12           C  
ATOM    589  CD2 TRP A  41      12.992 -13.961  -4.552  1.00  1.12           C  
ATOM    590  NE1 TRP A  41      11.934 -15.404  -5.885  1.00  1.12           N  
ATOM    591  CE2 TRP A  41      12.080 -15.010  -4.582  1.00  1.12           C  
ATOM    592  CE3 TRP A  41      13.311 -13.365  -3.337  1.00  1.12           C  
ATOM    593  CZ2 TRP A  41      11.482 -15.487  -3.432  1.00  1.12           C  
ATOM    594  CZ3 TRP A  41      12.720 -13.835  -2.182  1.00  1.12           C  
ATOM    595  CH2 TRP A  41      11.828 -14.873  -2.226  1.00  1.12           C  
ATOM    596  H   TRP A  41      16.057 -14.426  -7.376  1.00  1.12           H  
ATOM    597  HA  TRP A  41      13.875 -12.706  -8.422  1.00  1.12           H  
ATOM    598 1HB  TRP A  41      15.262 -12.791  -5.707  1.00  1.12           H  
ATOM    599 2HB  TRP A  41      13.931 -11.728  -6.114  1.00  1.12           H  
ATOM    600  HD1 TRP A  41      12.815 -14.693  -7.755  1.00  1.12           H  
ATOM    601  HE1 TRP A  41      11.330 -16.146  -6.213  1.00  1.12           H  
ATOM    602  HE3 TRP A  41      14.018 -12.546  -3.307  1.00  1.12           H  
ATOM    603  HZ2 TRP A  41      10.767 -16.310  -3.448  1.00  1.12           H  
ATOM    604  HZ3 TRP A  41      12.983 -13.357  -1.238  1.00  1.12           H  
ATOM    605  HH2 TRP A  41      11.375 -15.223  -1.298  1.00  1.12           H  
ATOM    606  N   ARG A  42      16.939 -11.700  -7.655  1.00  1.03           N  
ATOM    607  CA  ARG A  42      17.868 -10.584  -7.806  1.00  1.03           C  
ATOM    608  C   ARG A  42      18.125 -10.234  -9.255  1.00  1.03           C  
ATOM    609  O   ARG A  42      18.121  -9.064  -9.625  1.00  1.03           O  
ATOM    610  CB  ARG A  42      19.213 -10.876  -7.156  1.00  1.03           C  
ATOM    611  CG  ARG A  42      19.226 -10.872  -5.648  1.00  1.03           C  
ATOM    612  CD  ARG A  42      20.628 -10.852  -5.113  1.00  1.03           C  
ATOM    613  NE  ARG A  42      21.358 -12.053  -5.473  1.00  1.03           N  
ATOM    614  CZ  ARG A  42      21.309 -13.177  -4.752  1.00  1.03           C  
ATOM    615  NH1 ARG A  42      20.579 -13.189  -3.683  1.00  1.03           N  
ATOM    616  NH2 ARG A  42      21.976 -14.254  -5.117  1.00  1.03           N  
ATOM    617  H   ARG A  42      17.225 -12.554  -7.172  1.00  1.03           H  
ATOM    618  HA  ARG A  42      17.444  -9.723  -7.309  1.00  1.03           H  
ATOM    619 1HB  ARG A  42      19.541 -11.851  -7.469  1.00  1.03           H  
ATOM    620 2HB  ARG A  42      19.949 -10.152  -7.501  1.00  1.03           H  
ATOM    621 1HG  ARG A  42      18.695  -9.994  -5.277  1.00  1.03           H  
ATOM    622 2HG  ARG A  42      18.731 -11.779  -5.283  1.00  1.03           H  
ATOM    623 1HD  ARG A  42      21.163  -9.993  -5.519  1.00  1.03           H  
ATOM    624 2HD  ARG A  42      20.598 -10.784  -4.023  1.00  1.03           H  
ATOM    625  HE  ARG A  42      21.924 -12.044  -6.311  1.00  1.03           H  
ATOM    626 1HH1 ARG A  42      20.080 -12.356  -3.419  1.00  1.03           H  
ATOM    627 2HH1 ARG A  42      20.483 -14.051  -3.138  1.00  1.03           H  
ATOM    628 1HH2 ARG A  42      22.549 -14.238  -5.948  1.00  1.03           H  
ATOM    629 2HH2 ARG A  42      21.912 -15.091  -4.551  1.00  1.03           H  
ATOM    630  N   SER A  43      18.255 -11.254 -10.086  1.00  0.94           N  
ATOM    631  CA  SER A  43      18.578 -11.101 -11.494  1.00  0.94           C  
ATOM    632  C   SER A  43      17.380 -10.773 -12.391  1.00  0.94           C  
ATOM    633  O   SER A  43      17.539 -10.671 -13.606  1.00  0.94           O  
ATOM    634  CB  SER A  43      19.286 -12.354 -11.987  1.00  0.94           C  
ATOM    635  OG  SER A  43      18.457 -13.477 -11.900  1.00  0.94           O  
ATOM    636  H   SER A  43      18.198 -12.202  -9.713  1.00  0.94           H  
ATOM    637  HA  SER A  43      19.282 -10.272 -11.578  1.00  0.94           H  
ATOM    638 1HB  SER A  43      19.600 -12.210 -13.018  1.00  0.94           H  
ATOM    639 2HB  SER A  43      20.177 -12.520 -11.392  1.00  0.94           H  
ATOM    640  HG  SER A  43      18.303 -13.615 -10.940  1.00  0.94           H  
ATOM    641  N   LYS A  44      16.174 -10.651 -11.822  1.00  0.85           N  
ATOM    642  CA  LYS A  44      14.989 -10.402 -12.641  1.00  0.85           C  
ATOM    643  C   LYS A  44      14.859  -8.932 -13.049  1.00  0.85           C  
ATOM    644  O   LYS A  44      14.269  -8.614 -14.082  1.00  0.85           O  
ATOM    645  CB  LYS A  44      13.731 -10.849 -11.909  1.00  0.85           C  
ATOM    646  CG  LYS A  44      12.483 -10.868 -12.765  1.00  0.85           C  
ATOM    647  CD  LYS A  44      11.335 -11.488 -11.998  1.00  0.85           C  
ATOM    648  CE  LYS A  44      10.112 -11.711 -12.862  1.00  0.85           C  
ATOM    649  NZ  LYS A  44       8.995 -12.220 -12.057  1.00  0.85           N  
ATOM    650  H   LYS A  44      16.062 -10.722 -10.811  1.00  0.85           H  
ATOM    651  HA  LYS A  44      15.077 -10.990 -13.553  1.00  0.85           H  
ATOM    652 1HB  LYS A  44      13.882 -11.853 -11.512  1.00  0.85           H  
ATOM    653 2HB  LYS A  44      13.552 -10.193 -11.058  1.00  0.85           H  
ATOM    654 1HG  LYS A  44      12.217  -9.843 -13.037  1.00  0.85           H  
ATOM    655 2HG  LYS A  44      12.667 -11.438 -13.673  1.00  0.85           H  
ATOM    656 1HD  LYS A  44      11.645 -12.445 -11.571  1.00  0.85           H  
ATOM    657 2HD  LYS A  44      11.051 -10.830 -11.174  1.00  0.85           H  
ATOM    658 1HE  LYS A  44       9.815 -10.777 -13.331  1.00  0.85           H  
ATOM    659 2HE  LYS A  44      10.351 -12.441 -13.633  1.00  0.85           H  
ATOM    660 1HZ  LYS A  44       8.180 -12.372 -12.607  1.00  0.85           H  
ATOM    661 2HZ  LYS A  44       9.242 -13.096 -11.571  1.00  0.85           H  
ATOM    662 3HZ  LYS A  44       8.790 -11.516 -11.344  1.00  0.85           H  
ATOM    663  N   TYR A  45      15.360  -8.038 -12.207  1.00  0.77           N  
ATOM    664  CA  TYR A  45      15.247  -6.599 -12.424  1.00  0.77           C  
ATOM    665  C   TYR A  45      16.609  -5.977 -12.722  1.00  0.77           C  
ATOM    666  O   TYR A  45      17.639  -6.625 -12.540  1.00  0.77           O  
ATOM    667  CB  TYR A  45      14.564  -5.948 -11.232  1.00  0.77           C  
ATOM    668  CG  TYR A  45      13.137  -6.388 -11.090  1.00  0.77           C  
ATOM    669  CD1 TYR A  45      12.759  -7.399 -10.213  1.00  0.77           C  
ATOM    670  CD2 TYR A  45      12.209  -5.798 -11.887  1.00  0.77           C  
ATOM    671  CE1 TYR A  45      11.426  -7.791 -10.150  1.00  0.77           C  
ATOM    672  CE2 TYR A  45      10.899  -6.174 -11.829  1.00  0.77           C  
ATOM    673  CZ  TYR A  45      10.499  -7.158 -10.979  1.00  0.77           C  
ATOM    674  OH  TYR A  45       9.171  -7.501 -10.959  1.00  0.77           O  
ATOM    675  H   TYR A  45      15.850  -8.371 -11.387  1.00  0.77           H  
ATOM    676  HA  TYR A  45      14.619  -6.429 -13.298  1.00  0.77           H  
ATOM    677 1HB  TYR A  45      15.097  -6.202 -10.319  1.00  0.77           H  
ATOM    678 2HB  TYR A  45      14.580  -4.868 -11.337  1.00  0.77           H  
ATOM    679  HD1 TYR A  45      13.504  -7.881  -9.582  1.00  0.77           H  
ATOM    680  HD2 TYR A  45      12.523  -5.019 -12.579  1.00  0.77           H  
ATOM    681  HE1 TYR A  45      11.113  -8.586  -9.465  1.00  0.77           H  
ATOM    682  HE2 TYR A  45      10.166  -5.690 -12.474  1.00  0.77           H  
ATOM    683  HH  TYR A  45       9.063  -8.472 -10.775  1.00  0.77           H  
ATOM    684  N   GLY A  46      16.636  -4.736 -13.225  1.00  0.72           N  
ATOM    685  CA  GLY A  46      17.946  -4.121 -13.482  1.00  0.72           C  
ATOM    686  C   GLY A  46      18.534  -3.783 -12.128  1.00  0.72           C  
ATOM    687  O   GLY A  46      17.800  -3.831 -11.146  1.00  0.72           O  
ATOM    688  H   GLY A  46      15.773  -4.205 -13.376  1.00  0.72           H  
ATOM    689 1HA  GLY A  46      18.593  -4.818 -14.011  1.00  0.72           H  
ATOM    690 2HA  GLY A  46      17.837  -3.224 -14.093  1.00  0.72           H  
ATOM    691  N   TRP A  47      19.825  -3.457 -12.036  1.00  0.68           N  
ATOM    692  CA  TRP A  47      20.378  -3.157 -10.690  1.00  0.68           C  
ATOM    693  C   TRP A  47      20.737  -1.701 -10.451  1.00  0.68           C  
ATOM    694  O   TRP A  47      21.214  -1.025 -11.367  1.00  0.68           O  
ATOM    695  CB  TRP A  47      21.616  -4.016 -10.394  1.00  0.68           C  
ATOM    696  CG  TRP A  47      21.307  -5.462 -10.153  1.00  0.68           C  
ATOM    697  CD1 TRP A  47      20.080  -5.986  -9.922  1.00  0.68           C  
ATOM    698  CD2 TRP A  47      22.222  -6.582 -10.110  1.00  0.68           C  
ATOM    699  NE1 TRP A  47      20.161  -7.321  -9.744  1.00  0.68           N  
ATOM    700  CE2 TRP A  47      21.452  -7.714  -9.844  1.00  0.68           C  
ATOM    701  CE3 TRP A  47      23.602  -6.717 -10.272  1.00  0.68           C  
ATOM    702  CZ2 TRP A  47      22.008  -8.972  -9.722  1.00  0.68           C  
ATOM    703  CZ3 TRP A  47      24.160  -7.996 -10.154  1.00  0.68           C  
ATOM    704  CH2 TRP A  47      23.376  -9.080  -9.878  1.00  0.68           C  
ATOM    705  H   TRP A  47      20.406  -3.449 -12.885  1.00  0.68           H  
ATOM    706  HA  TRP A  47      19.625  -3.423  -9.947  1.00  0.68           H  
ATOM    707 1HB  TRP A  47      22.314  -3.949 -11.233  1.00  0.68           H  
ATOM    708 2HB  TRP A  47      22.119  -3.617  -9.526  1.00  0.68           H  
ATOM    709  HD1 TRP A  47      19.158  -5.422  -9.883  1.00  0.68           H  
ATOM    710  HE1 TRP A  47      19.362  -7.923  -9.572  1.00  0.68           H  
ATOM    711  HE3 TRP A  47      24.233  -5.850 -10.486  1.00  0.68           H  
ATOM    712  HZ2 TRP A  47      21.404  -9.857  -9.510  1.00  0.68           H  
ATOM    713  HZ3 TRP A  47      25.238  -8.106 -10.279  1.00  0.68           H  
ATOM    714  HH2 TRP A  47      23.835 -10.049  -9.780  1.00  0.68           H  
ATOM    715  N   THR A  48      20.574  -1.261  -9.193  1.00  0.67           N  
ATOM    716  CA  THR A  48      20.929   0.099  -8.786  1.00  0.67           C  
ATOM    717  C   THR A  48      21.386   0.279  -7.322  1.00  0.67           C  
ATOM    718  O   THR A  48      21.071  -0.513  -6.423  1.00  0.67           O  
ATOM    719  CB  THR A  48      19.741   1.034  -9.009  1.00  0.67           C  
ATOM    720  OG1 THR A  48      20.156   2.359  -8.782  1.00  0.67           O  
ATOM    721  CG2 THR A  48      18.622   0.698  -8.051  1.00  0.67           C  
ATOM    722  H   THR A  48      20.124  -1.880  -8.518  1.00  0.67           H  
ATOM    723  HA  THR A  48      21.750   0.430  -9.423  1.00  0.67           H  
ATOM    724  HB  THR A  48      19.389   0.929 -10.029  1.00  0.67           H  
ATOM    725  HG1 THR A  48      21.037   2.496  -9.162  1.00  0.67           H  
ATOM    726 1HG2 THR A  48      17.799   1.366  -8.212  1.00  0.67           H  
ATOM    727 2HG2 THR A  48      18.297  -0.322  -8.217  1.00  0.67           H  
ATOM    728 3HG2 THR A  48      18.984   0.810  -7.033  1.00  0.67           H  
ATOM    729  N   ALA A  49      22.127   1.361  -7.090  1.00  0.69           N  
ATOM    730  CA  ALA A  49      22.467   1.778  -5.743  1.00  0.69           C  
ATOM    731  C   ALA A  49      21.562   2.942  -5.357  1.00  0.69           C  
ATOM    732  O   ALA A  49      21.313   3.825  -6.185  1.00  0.69           O  
ATOM    733  CB  ALA A  49      23.906   2.191  -5.636  1.00  0.69           C  
ATOM    734  H   ALA A  49      22.403   1.940  -7.870  1.00  0.69           H  
ATOM    735  HA  ALA A  49      22.275   0.944  -5.093  1.00  0.69           H  
ATOM    736 1HB  ALA A  49      24.125   2.474  -4.627  1.00  0.69           H  
ATOM    737 2HB  ALA A  49      24.554   1.388  -5.940  1.00  0.69           H  
ATOM    738 3HB  ALA A  49      24.064   3.005  -6.258  1.00  0.69           H  
ATOM    739  N   PHE A  50      21.133   3.026  -4.103  1.00  0.74           N  
ATOM    740  CA  PHE A  50      20.204   4.111  -3.781  1.00  0.74           C  
ATOM    741  C   PHE A  50      20.440   4.873  -2.494  1.00  0.74           C  
ATOM    742  O   PHE A  50      20.593   4.299  -1.419  1.00  0.74           O  
ATOM    743  CB  PHE A  50      18.800   3.543  -3.720  1.00  0.74           C  
ATOM    744  CG  PHE A  50      17.801   4.516  -3.409  1.00  0.74           C  
ATOM    745  CD1 PHE A  50      17.271   5.245  -4.401  1.00  0.74           C  
ATOM    746  CD2 PHE A  50      17.394   4.735  -2.114  1.00  0.74           C  
ATOM    747  CE1 PHE A  50      16.351   6.163  -4.156  1.00  0.74           C  
ATOM    748  CE2 PHE A  50      16.464   5.687  -1.858  1.00  0.74           C  
ATOM    749  CZ  PHE A  50      15.944   6.389  -2.864  1.00  0.74           C  
ATOM    750  H   PHE A  50      21.401   2.306  -3.428  1.00  0.74           H  
ATOM    751  HA  PHE A  50      20.248   4.844  -4.588  1.00  0.74           H  
ATOM    752 1HB  PHE A  50      18.550   3.086  -4.679  1.00  0.74           H  
ATOM    753 2HB  PHE A  50      18.764   2.767  -2.962  1.00  0.74           H  
ATOM    754  HD1 PHE A  50      17.606   5.068  -5.403  1.00  0.74           H  
ATOM    755  HD2 PHE A  50      17.824   4.152  -1.299  1.00  0.74           H  
ATOM    756  HE1 PHE A  50      15.947   6.717  -4.984  1.00  0.74           H  
ATOM    757  HE2 PHE A  50      16.134   5.888  -0.851  1.00  0.74           H  
ATOM    758  HZ  PHE A  50      15.208   7.123  -2.633  1.00  0.74           H  
ATOM    759  N   CYS A  51      20.471   6.193  -2.634  1.00  0.80           N  
ATOM    760  CA  CYS A  51      20.636   7.129  -1.537  1.00  0.80           C  
ATOM    761  C   CYS A  51      19.842   8.403  -1.810  1.00  0.80           C  
ATOM    762  O   CYS A  51      20.256   9.505  -1.426  1.00  0.80           O  
ATOM    763  CB  CYS A  51      22.115   7.445  -1.320  1.00  0.80           C  
ATOM    764  SG  CYS A  51      22.968   8.159  -2.753  1.00  0.80           S  
ATOM    765  H   CYS A  51      20.362   6.589  -3.565  1.00  0.80           H  
ATOM    766  HA  CYS A  51      20.254   6.670  -0.630  1.00  0.80           H  
ATOM    767 1HB  CYS A  51      22.216   8.143  -0.494  1.00  0.80           H  
ATOM    768 2HB  CYS A  51      22.639   6.534  -1.034  1.00  0.80           H  
ATOM    769  N   GLY A  52      18.739   8.269  -2.535  1.00  0.87           N  
ATOM    770  CA  GLY A  52      17.969   9.421  -2.976  1.00  0.87           C  
ATOM    771  C   GLY A  52      17.191  10.125  -1.861  1.00  0.87           C  
ATOM    772  O   GLY A  52      17.030   9.578  -0.775  1.00  0.87           O  
ATOM    773  H   GLY A  52      18.449   7.337  -2.805  1.00  0.87           H  
ATOM    774 1HA  GLY A  52      18.659  10.116  -3.439  1.00  0.87           H  
ATOM    775 2HA  GLY A  52      17.286   9.086  -3.754  1.00  0.87           H  
ATOM    776  N   PRO A  53      16.674  11.345  -2.146  1.00  0.93           N  
ATOM    777  CA  PRO A  53      15.951  12.252  -1.247  1.00  0.93           C  
ATOM    778  C   PRO A  53      14.561  11.885  -0.719  1.00  0.93           C  
ATOM    779  O   PRO A  53      14.122  12.475   0.268  1.00  0.93           O  
ATOM    780  CB  PRO A  53      15.807  13.509  -2.120  1.00  0.93           C  
ATOM    781  CG  PRO A  53      15.874  13.013  -3.552  1.00  0.93           C  
ATOM    782  CD  PRO A  53      16.856  11.891  -3.519  1.00  0.93           C  
ATOM    783  HA  PRO A  53      16.613  12.472  -0.394  1.00  0.93           H  
ATOM    784 1HB  PRO A  53      14.849  14.002  -1.895  1.00  0.93           H  
ATOM    785 2HB  PRO A  53      16.601  14.230  -1.877  1.00  0.93           H  
ATOM    786 1HG  PRO A  53      14.874  12.691  -3.880  1.00  0.93           H  
ATOM    787 2HG  PRO A  53      16.176  13.832  -4.223  1.00  0.93           H  
ATOM    788 1HD  PRO A  53      16.604  11.174  -4.295  1.00  0.93           H  
ATOM    789 2HD  PRO A  53      17.870  12.295  -3.640  1.00  0.93           H  
ATOM    790  N   ALA A  54      13.838  10.978  -1.373  1.00  0.96           N  
ATOM    791  CA  ALA A  54      12.491  10.658  -0.916  1.00  0.96           C  
ATOM    792  C   ALA A  54      12.387   9.294  -0.284  1.00  0.96           C  
ATOM    793  O   ALA A  54      11.636   9.087   0.670  1.00  0.96           O  
ATOM    794  CB  ALA A  54      11.531  10.712  -2.064  1.00  0.96           C  
ATOM    795  H   ALA A  54      14.186  10.497  -2.180  1.00  0.96           H  
ATOM    796  HA  ALA A  54      12.202  11.396  -0.171  1.00  0.96           H  
ATOM    797 1HB  ALA A  54      10.525  10.506  -1.706  1.00  0.96           H  
ATOM    798 2HB  ALA A  54      11.561  11.706  -2.508  1.00  0.96           H  
ATOM    799 3HB  ALA A  54      11.805   9.969  -2.808  1.00  0.96           H  
ATOM    800  N   GLY A  55      13.074   8.329  -0.853  1.00  0.97           N  
ATOM    801  CA  GLY A  55      12.897   6.984  -0.344  1.00  0.97           C  
ATOM    802  C   GLY A  55      13.772   6.683   0.852  1.00  0.97           C  
ATOM    803  O   GLY A  55      14.550   7.530   1.278  1.00  0.97           O  
ATOM    804  H   GLY A  55      13.683   8.529  -1.647  1.00  0.97           H  
ATOM    805 1HA  GLY A  55      11.855   6.824  -0.096  1.00  0.97           H  
ATOM    806 2HA  GLY A  55      13.144   6.311  -1.130  1.00  0.97           H  
ATOM    807  N   PRO A  56      13.623   5.490   1.446  1.00  0.95           N  
ATOM    808  CA  PRO A  56      14.419   4.982   2.534  1.00  0.95           C  
ATOM    809  C   PRO A  56      15.787   4.663   2.016  1.00  0.95           C  
ATOM    810  O   PRO A  56      15.937   4.364   0.836  1.00  0.95           O  
ATOM    811  CB  PRO A  56      13.676   3.714   2.949  1.00  0.95           C  
ATOM    812  CG  PRO A  56      12.942   3.288   1.710  1.00  0.95           C  
ATOM    813  CD  PRO A  56      12.522   4.592   1.055  1.00  0.95           C  
ATOM    814  HA  PRO A  56      14.461   5.722   3.346  1.00  0.95           H  
ATOM    815 1HB  PRO A  56      14.403   2.954   3.289  1.00  0.95           H  
ATOM    816 2HB  PRO A  56      13.011   3.924   3.797  1.00  0.95           H  
ATOM    817 1HG  PRO A  56      13.604   2.687   1.073  1.00  0.95           H  
ATOM    818 2HG  PRO A  56      12.101   2.644   1.977  1.00  0.95           H  
ATOM    819 1HD  PRO A  56      12.436   4.464  -0.003  1.00  0.95           H  
ATOM    820 2HD  PRO A  56      11.585   4.939   1.498  1.00  0.95           H  
ATOM    821  N   THR A  57      16.766   4.663   2.892  1.00  0.91           N  
ATOM    822  CA  THR A  57      18.110   4.268   2.513  1.00  0.91           C  
ATOM    823  C   THR A  57      18.590   3.184   3.476  1.00  0.91           C  
ATOM    824  O   THR A  57      17.886   2.829   4.426  1.00  0.91           O  
ATOM    825  CB  THR A  57      19.060   5.489   2.492  1.00  0.91           C  
ATOM    826  OG1 THR A  57      19.223   6.000   3.822  1.00  0.91           O  
ATOM    827  CG2 THR A  57      18.475   6.600   1.584  1.00  0.91           C  
ATOM    828  H   THR A  57      16.582   4.934   3.847  1.00  0.91           H  
ATOM    829  HA  THR A  57      18.093   3.841   1.510  1.00  0.91           H  
ATOM    830  HB  THR A  57      20.033   5.181   2.101  1.00  0.91           H  
ATOM    831  HG1 THR A  57      19.629   5.321   4.372  1.00  0.91           H  
ATOM    832 1HG2 THR A  57      19.151   7.453   1.560  1.00  0.91           H  
ATOM    833 2HG2 THR A  57      18.348   6.208   0.577  1.00  0.91           H  
ATOM    834 3HG2 THR A  57      17.507   6.927   1.961  1.00  0.91           H  
ATOM    835  N   GLY A  58      19.769   2.645   3.226  1.00  0.88           N  
ATOM    836  CA  GLY A  58      20.349   1.618   4.079  1.00  0.88           C  
ATOM    837  C   GLY A  58      19.688   0.268   3.861  1.00  0.88           C  
ATOM    838  O   GLY A  58      19.003   0.041   2.857  1.00  0.88           O  
ATOM    839  H   GLY A  58      20.303   2.953   2.419  1.00  0.88           H  
ATOM    840 1HA  GLY A  58      21.417   1.541   3.877  1.00  0.88           H  
ATOM    841 2HA  GLY A  58      20.243   1.914   5.122  1.00  0.88           H  
ATOM    842  N   GLN A  59      19.841  -0.608   4.847  1.00  0.85           N  
ATOM    843  CA  GLN A  59      19.313  -1.965   4.777  1.00  0.85           C  
ATOM    844  C   GLN A  59      17.816  -1.960   4.510  1.00  0.85           C  
ATOM    845  O   GLN A  59      17.286  -2.861   3.871  1.00  0.85           O  
ATOM    846  CB  GLN A  59      19.621  -2.710   6.072  1.00  0.85           C  
ATOM    847  CG  GLN A  59      19.208  -4.160   6.073  1.00  0.85           C  
ATOM    848  CD  GLN A  59      19.685  -4.888   7.324  1.00  0.85           C  
ATOM    849  OE1 GLN A  59      20.331  -4.302   8.199  1.00  0.85           O  
ATOM    850  NE2 GLN A  59      19.367  -6.175   7.416  1.00  0.85           N  
ATOM    851  H   GLN A  59      20.383  -0.339   5.656  1.00  0.85           H  
ATOM    852  HA  GLN A  59      19.793  -2.483   3.954  1.00  0.85           H  
ATOM    853 1HB  GLN A  59      20.688  -2.665   6.275  1.00  0.85           H  
ATOM    854 2HB  GLN A  59      19.111  -2.222   6.900  1.00  0.85           H  
ATOM    855 1HG  GLN A  59      18.122  -4.213   6.042  1.00  0.85           H  
ATOM    856 2HG  GLN A  59      19.626  -4.650   5.201  1.00  0.85           H  
ATOM    857 1HE2 GLN A  59      19.651  -6.704   8.217  1.00  0.85           H  
ATOM    858 2HE2 GLN A  59      18.842  -6.613   6.689  1.00  0.85           H  
ATOM    859  N   ALA A  60      17.130  -0.941   5.010  1.00  0.82           N  
ATOM    860  CA  ALA A  60      15.697  -0.800   4.834  1.00  0.82           C  
ATOM    861  C   ALA A  60      15.298  -0.730   3.355  1.00  0.82           C  
ATOM    862  O   ALA A  60      14.201  -1.163   2.998  1.00  0.82           O  
ATOM    863  CB  ALA A  60      15.226   0.459   5.533  1.00  0.82           C  
ATOM    864  H   ALA A  60      17.629  -0.227   5.520  1.00  0.82           H  
ATOM    865  HA  ALA A  60      15.214  -1.669   5.275  1.00  0.82           H  
ATOM    866 1HB  ALA A  60      14.147   0.554   5.422  1.00  0.82           H  
ATOM    867 2HB  ALA A  60      15.481   0.406   6.590  1.00  0.82           H  
ATOM    868 3HB  ALA A  60      15.718   1.325   5.083  1.00  0.82           H  
ATOM    869  N   ALA A  61      16.156  -0.134   2.515  1.00  0.80           N  
ATOM    870  CA  ALA A  61      15.896   0.033   1.087  1.00  0.80           C  
ATOM    871  C   ALA A  61      16.342  -1.175   0.302  1.00  0.80           C  
ATOM    872  O   ALA A  61      15.804  -1.467  -0.770  1.00  0.80           O  
ATOM    873  CB  ALA A  61      16.609   1.236   0.564  1.00  0.80           C  
ATOM    874  H   ALA A  61      17.061   0.168   2.867  1.00  0.80           H  
ATOM    875  HA  ALA A  61      14.829   0.165   0.949  1.00  0.80           H  
ATOM    876 1HB  ALA A  61      16.387   1.377  -0.482  1.00  0.80           H  
ATOM    877 2HB  ALA A  61      16.272   2.068   1.120  1.00  0.80           H  
ATOM    878 3HB  ALA A  61      17.684   1.114   0.700  1.00  0.80           H  
ATOM    879  N   CYS A  62      17.331  -1.870   0.835  1.00  0.78           N  
ATOM    880  CA  CYS A  62      17.885  -2.997   0.122  1.00  0.78           C  
ATOM    881  C   CYS A  62      16.857  -4.042  -0.193  1.00  0.78           C  
ATOM    882  O   CYS A  62      16.013  -4.386   0.635  1.00  0.78           O  
ATOM    883  CB  CYS A  62      18.980  -3.651   0.937  1.00  0.78           C  
ATOM    884  SG  CYS A  62      20.462  -2.690   1.028  1.00  0.78           S  
ATOM    885  H   CYS A  62      17.735  -1.566   1.723  1.00  0.78           H  
ATOM    886  HA  CYS A  62      18.302  -2.637  -0.817  1.00  0.78           H  
ATOM    887 1HB  CYS A  62      18.622  -3.800   1.951  1.00  0.78           H  
ATOM    888 2HB  CYS A  62      19.194  -4.635   0.544  1.00  0.78           H  
ATOM    889  N   GLY A  63      16.904  -4.516  -1.428  1.00  0.75           N  
ATOM    890  CA  GLY A  63      16.018  -5.559  -1.890  1.00  0.75           C  
ATOM    891  C   GLY A  63      14.727  -4.996  -2.472  1.00  0.75           C  
ATOM    892  O   GLY A  63      14.000  -5.717  -3.156  1.00  0.75           O  
ATOM    893  H   GLY A  63      17.607  -4.162  -2.081  1.00  0.75           H  
ATOM    894 1HA  GLY A  63      16.534  -6.152  -2.642  1.00  0.75           H  
ATOM    895 2HA  GLY A  63      15.791  -6.228  -1.061  1.00  0.75           H  
ATOM    896  N   GLN A  64      14.452  -3.702  -2.244  1.00  0.72           N  
ATOM    897  CA  GLN A  64      13.238  -3.091  -2.766  1.00  0.72           C  
ATOM    898  C   GLN A  64      13.469  -2.684  -4.193  1.00  0.72           C  
ATOM    899  O   GLN A  64      14.617  -2.491  -4.607  1.00  0.72           O  
ATOM    900  CB  GLN A  64      12.779  -1.866  -1.951  1.00  0.72           C  
ATOM    901  CG  GLN A  64      12.330  -2.177  -0.499  1.00  0.72           C  
ATOM    902  CD  GLN A  64      11.650  -0.969   0.229  1.00  0.72           C  
ATOM    903  OE1 GLN A  64      10.598  -0.461  -0.210  1.00  0.72           O  
ATOM    904  NE2 GLN A  64      12.218  -0.528   1.329  1.00  0.72           N  
ATOM    905  H   GLN A  64      15.080  -3.124  -1.679  1.00  0.72           H  
ATOM    906  HA  GLN A  64      12.436  -3.831  -2.755  1.00  0.72           H  
ATOM    907 1HB  GLN A  64      13.590  -1.149  -1.903  1.00  0.72           H  
ATOM    908 2HB  GLN A  64      11.950  -1.386  -2.472  1.00  0.72           H  
ATOM    909 1HG  GLN A  64      11.627  -3.006  -0.520  1.00  0.72           H  
ATOM    910 2HG  GLN A  64      13.220  -2.457   0.079  1.00  0.72           H  
ATOM    911 1HE2 GLN A  64      11.823   0.226   1.836  1.00  0.72           H  
ATOM    912 2HE2 GLN A  64      13.064  -0.957   1.700  1.00  0.72           H  
ATOM    913  N   CYS A  65      12.394  -2.569  -4.956  1.00  0.69           N  
ATOM    914  CA  CYS A  65      12.529  -2.122  -6.324  1.00  0.69           C  
ATOM    915  C   CYS A  65      12.089  -0.678  -6.504  1.00  0.69           C  
ATOM    916  O   CYS A  65      11.259  -0.168  -5.756  1.00  0.69           O  
ATOM    917  CB  CYS A  65      11.733  -3.016  -7.281  1.00  0.69           C  
ATOM    918  SG  CYS A  65      12.382  -4.714  -7.454  1.00  0.69           S  
ATOM    919  H   CYS A  65      11.472  -2.769  -4.587  1.00  0.69           H  
ATOM    920  HA  CYS A  65      13.573  -2.187  -6.597  1.00  0.69           H  
ATOM    921 1HB  CYS A  65      10.702  -3.085  -6.936  1.00  0.69           H  
ATOM    922 2HB  CYS A  65      11.721  -2.560  -8.262  1.00  0.69           H  
ATOM    923  N   LEU A  66      12.678  -0.038  -7.492  1.00  0.66           N  
ATOM    924  CA  LEU A  66      12.299   1.297  -7.882  1.00  0.66           C  
ATOM    925  C   LEU A  66      11.747   1.280  -9.276  1.00  0.66           C  
ATOM    926  O   LEU A  66      12.233   0.545 -10.133  1.00  0.66           O  
ATOM    927  CB  LEU A  66      13.503   2.239  -7.935  1.00  0.66           C  
ATOM    928  CG  LEU A  66      14.303   2.439  -6.736  1.00  0.66           C  
ATOM    929  CD1 LEU A  66      15.484   3.268  -7.081  1.00  0.66           C  
ATOM    930  CD2 LEU A  66      13.511   3.130  -5.756  1.00  0.66           C  
ATOM    931  H   LEU A  66      13.386  -0.533  -8.019  1.00  0.66           H  
ATOM    932  HA  LEU A  66      11.545   1.673  -7.201  1.00  0.66           H  
ATOM    933 1HB  LEU A  66      14.161   1.897  -8.702  1.00  0.66           H  
ATOM    934 2HB  LEU A  66      13.131   3.222  -8.234  1.00  0.66           H  
ATOM    935  HG  LEU A  66      14.645   1.480  -6.348  1.00  0.66           H  
ATOM    936 1HD1 LEU A  66      16.080   3.416  -6.193  1.00  0.66           H  
ATOM    937 2HD1 LEU A  66      16.067   2.759  -7.831  1.00  0.66           H  
ATOM    938 3HD1 LEU A  66      15.154   4.234  -7.470  1.00  0.66           H  
ATOM    939 1HD2 LEU A  66      14.128   3.287  -4.903  1.00  0.66           H  
ATOM    940 2HD2 LEU A  66      13.179   4.088  -6.152  1.00  0.66           H  
ATOM    941 3HD2 LEU A  66      12.652   2.525  -5.498  1.00  0.66           H  
ATOM    942  N   LEU A  67      10.800   2.142  -9.541  1.00  0.64           N  
ATOM    943  CA  LEU A  67      10.419   2.378 -10.909  1.00  0.64           C  
ATOM    944  C   LEU A  67      11.130   3.659 -11.267  1.00  0.64           C  
ATOM    945  O   LEU A  67      10.986   4.658 -10.556  1.00  0.64           O  
ATOM    946  CB  LEU A  67       8.908   2.479 -11.092  1.00  0.64           C  
ATOM    947  CG  LEU A  67       8.463   2.798 -12.516  1.00  0.64           C  
ATOM    948  CD1 LEU A  67       8.888   1.650 -13.438  1.00  0.64           C  
ATOM    949  CD2 LEU A  67       6.955   2.982 -12.533  1.00  0.64           C  
ATOM    950  H   LEU A  67      10.380   2.676  -8.789  1.00  0.64           H  
ATOM    951  HA  LEU A  67      10.796   1.583 -11.549  1.00  0.64           H  
ATOM    952 1HB  LEU A  67       8.478   1.523 -10.832  1.00  0.64           H  
ATOM    953 2HB  LEU A  67       8.514   3.243 -10.418  1.00  0.64           H  
ATOM    954  HG  LEU A  67       8.951   3.715 -12.867  1.00  0.64           H  
ATOM    955 1HD1 LEU A  67       8.578   1.866 -14.456  1.00  0.64           H  
ATOM    956 2HD1 LEU A  67       9.970   1.542 -13.405  1.00  0.64           H  
ATOM    957 3HD1 LEU A  67       8.421   0.726 -13.107  1.00  0.64           H  
ATOM    958 1HD2 LEU A  67       6.626   3.207 -13.549  1.00  0.64           H  
ATOM    959 2HD2 LEU A  67       6.474   2.065 -12.189  1.00  0.64           H  
ATOM    960 3HD2 LEU A  67       6.682   3.805 -11.871  1.00  0.64           H  
ATOM    961  N   VAL A  68      11.968   3.607 -12.295  1.00  0.63           N  
ATOM    962  CA  VAL A  68      12.756   4.768 -12.675  1.00  0.63           C  
ATOM    963  C   VAL A  68      12.354   5.246 -14.068  1.00  0.63           C  
ATOM    964  O   VAL A  68      12.239   4.439 -14.997  1.00  0.63           O  
ATOM    965  CB  VAL A  68      14.249   4.405 -12.646  1.00  0.63           C  
ATOM    966  CG1 VAL A  68      15.081   5.616 -13.031  1.00  0.63           C  
ATOM    967  CG2 VAL A  68      14.622   3.883 -11.246  1.00  0.63           C  
ATOM    968  H   VAL A  68      12.081   2.738 -12.816  1.00  0.63           H  
ATOM    969  HA  VAL A  68      12.576   5.573 -11.963  1.00  0.63           H  
ATOM    970  HB  VAL A  68      14.437   3.622 -13.381  1.00  0.63           H  
ATOM    971 1HG1 VAL A  68      16.134   5.355 -13.025  1.00  0.63           H  
ATOM    972 2HG1 VAL A  68      14.798   5.957 -14.018  1.00  0.63           H  
ATOM    973 3HG1 VAL A  68      14.897   6.412 -12.307  1.00  0.63           H  
ATOM    974 1HG2 VAL A  68      15.669   3.603 -11.230  1.00  0.63           H  
ATOM    975 2HG2 VAL A  68      14.437   4.660 -10.502  1.00  0.63           H  
ATOM    976 3HG2 VAL A  68      14.016   3.009 -11.015  1.00  0.63           H  
ATOM    977  N   THR A  69      12.108   6.554 -14.207  1.00  0.62           N  
ATOM    978  CA  THR A  69      11.698   7.111 -15.504  1.00  0.62           C  
ATOM    979  C   THR A  69      12.618   8.229 -15.997  1.00  0.62           C  
ATOM    980  O   THR A  69      12.942   9.157 -15.264  1.00  0.62           O  
ATOM    981  CB  THR A  69      10.243   7.645 -15.451  1.00  0.62           C  
ATOM    982  OG1 THR A  69       9.345   6.578 -15.110  1.00  0.62           O  
ATOM    983  CG2 THR A  69       9.836   8.235 -16.809  1.00  0.62           C  
ATOM    984  H   THR A  69      12.220   7.160 -13.391  1.00  0.62           H  
ATOM    985  HA  THR A  69      11.729   6.315 -16.241  1.00  0.62           H  
ATOM    986  HB  THR A  69      10.173   8.417 -14.689  1.00  0.62           H  
ATOM    987  HG1 THR A  69       9.257   5.967 -15.868  1.00  0.62           H  
ATOM    988 1HG2 THR A  69       8.815   8.599 -16.754  1.00  0.62           H  
ATOM    989 2HG2 THR A  69      10.492   9.059 -17.073  1.00  0.62           H  
ATOM    990 3HG2 THR A  69       9.904   7.459 -17.573  1.00  0.62           H  
ATOM    991  N   ASN A  70      13.007   8.164 -17.265  1.00  0.63           N  
ATOM    992  CA  ASN A  70      13.855   9.180 -17.896  1.00  0.63           C  
ATOM    993  C   ASN A  70      13.066  10.412 -18.290  1.00  0.63           C  
ATOM    994  O   ASN A  70      12.234  10.366 -19.199  1.00  0.63           O  
ATOM    995  CB  ASN A  70      14.543   8.634 -19.105  1.00  0.63           C  
ATOM    996  CG  ASN A  70      15.449   9.603 -19.768  1.00  0.63           C  
ATOM    997  OD1 ASN A  70      15.576  10.763 -19.347  1.00  0.63           O  
ATOM    998  ND2 ASN A  70      16.077   9.157 -20.817  1.00  0.63           N  
ATOM    999  H   ASN A  70      12.688   7.368 -17.824  1.00  0.63           H  
ATOM   1000  HA  ASN A  70      14.605   9.505 -17.180  1.00  0.63           H  
ATOM   1001 1HB  ASN A  70      15.119   7.762 -18.825  1.00  0.63           H  
ATOM   1002 2HB  ASN A  70      13.792   8.303 -19.825  1.00  0.63           H  
ATOM   1003 1HD2 ASN A  70      16.699   9.744 -21.329  1.00  0.63           H  
ATOM   1004 2HD2 ASN A  70      15.928   8.199 -21.115  1.00  0.63           H  
ATOM   1005  N   THR A  71      13.337  11.538 -17.641  1.00  0.63           N  
ATOM   1006  CA  THR A  71      12.542  12.737 -17.883  1.00  0.63           C  
ATOM   1007  C   THR A  71      12.740  13.317 -19.288  1.00  0.63           C  
ATOM   1008  O   THR A  71      11.957  14.158 -19.729  1.00  0.63           O  
ATOM   1009  CB  THR A  71      12.866  13.810 -16.827  1.00  0.63           C  
ATOM   1010  OG1 THR A  71      14.258  14.146 -16.887  1.00  0.63           O  
ATOM   1011  CG2 THR A  71      12.555  13.284 -15.458  1.00  0.63           C  
ATOM   1012  H   THR A  71      14.094  11.568 -16.952  1.00  0.63           H  
ATOM   1013  HA  THR A  71      11.491  12.469 -17.780  1.00  0.63           H  
ATOM   1014  HB  THR A  71      12.274  14.702 -17.017  1.00  0.63           H  
ATOM   1015  HG1 THR A  71      14.797  13.323 -16.850  1.00  0.63           H  
ATOM   1016 1HG2 THR A  71      12.784  14.037 -14.705  1.00  0.63           H  
ATOM   1017 2HG2 THR A  71      11.510  13.036 -15.418  1.00  0.63           H  
ATOM   1018 3HG2 THR A  71      13.143  12.402 -15.275  1.00  0.63           H  
ATOM   1019  N   ALA A  72      13.793  12.885 -19.984  1.00  0.63           N  
ATOM   1020  CA  ALA A  72      14.066  13.344 -21.334  1.00  0.63           C  
ATOM   1021  C   ALA A  72      13.310  12.551 -22.407  1.00  0.63           C  
ATOM   1022  O   ALA A  72      13.215  13.015 -23.546  1.00  0.63           O  
ATOM   1023  CB  ALA A  72      15.556  13.252 -21.619  1.00  0.63           C  
ATOM   1024  H   ALA A  72      14.407  12.190 -19.572  1.00  0.63           H  
ATOM   1025  HA  ALA A  72      13.753  14.385 -21.400  1.00  0.63           H  
ATOM   1026 1HB  ALA A  72      15.756  13.634 -22.618  1.00  0.63           H  
ATOM   1027 2HB  ALA A  72      16.104  13.841 -20.886  1.00  0.63           H  
ATOM   1028 3HB  ALA A  72      15.872  12.215 -21.559  1.00  0.63           H  
ATOM   1029  N   THR A  73      12.859  11.322 -22.089  1.00  0.62           N  
ATOM   1030  CA  THR A  73      12.236  10.492 -23.132  1.00  0.62           C  
ATOM   1031  C   THR A  73      10.930   9.809 -22.722  1.00  0.62           C  
ATOM   1032  O   THR A  73      10.142   9.406 -23.577  1.00  0.62           O  
ATOM   1033  CB  THR A  73      13.179   9.369 -23.601  1.00  0.62           C  
ATOM   1034  OG1 THR A  73      13.394   8.443 -22.521  1.00  0.62           O  
ATOM   1035  CG2 THR A  73      14.532   9.943 -24.037  1.00  0.62           C  
ATOM   1036  H   THR A  73      12.907  10.996 -21.129  1.00  0.62           H  
ATOM   1037  HA  THR A  73      12.012  11.131 -23.984  1.00  0.62           H  
ATOM   1038  HB  THR A  73      12.723   8.843 -24.438  1.00  0.62           H  
ATOM   1039  HG1 THR A  73      13.895   7.686 -22.863  1.00  0.62           H  
ATOM   1040 1HG2 THR A  73      15.187   9.146 -24.366  1.00  0.62           H  
ATOM   1041 2HG2 THR A  73      14.376  10.644 -24.858  1.00  0.62           H  
ATOM   1042 3HG2 THR A  73      14.999  10.456 -23.208  1.00  0.62           H  
ATOM   1043  N   GLY A  74      10.729   9.620 -21.421  1.00  0.62           N  
ATOM   1044  CA  GLY A  74       9.605   8.855 -20.903  1.00  0.62           C  
ATOM   1045  C   GLY A  74       9.930   7.364 -20.714  1.00  0.62           C  
ATOM   1046  O   GLY A  74       9.100   6.606 -20.200  1.00  0.62           O  
ATOM   1047  H   GLY A  74      11.387   9.980 -20.747  1.00  0.62           H  
ATOM   1048 1HA  GLY A  74       9.308   9.281 -19.945  1.00  0.62           H  
ATOM   1049 2HA  GLY A  74       8.756   8.962 -21.575  1.00  0.62           H  
ATOM   1050  N   ALA A  75      11.123   6.919 -21.133  1.00  0.61           N  
ATOM   1051  CA  ALA A  75      11.455   5.504 -20.969  1.00  0.61           C  
ATOM   1052  C   ALA A  75      11.418   5.132 -19.496  1.00  0.61           C  
ATOM   1053  O   ALA A  75      11.875   5.902 -18.646  1.00  0.61           O  
ATOM   1054  CB  ALA A  75      12.827   5.197 -21.549  1.00  0.61           C  
ATOM   1055  H   ALA A  75      11.799   7.549 -21.568  1.00  0.61           H  
ATOM   1056  HA  ALA A  75      10.703   4.911 -21.490  1.00  0.61           H  
ATOM   1057 1HB  ALA A  75      13.054   4.134 -21.428  1.00  0.61           H  
ATOM   1058 2HB  ALA A  75      12.841   5.451 -22.609  1.00  0.61           H  
ATOM   1059 3HB  ALA A  75      13.585   5.786 -21.028  1.00  0.61           H  
ATOM   1060  N   SER A  76      10.909   3.936 -19.185  1.00  0.60           N  
ATOM   1061  CA  SER A  76      10.854   3.504 -17.790  1.00  0.60           C  
ATOM   1062  C   SER A  76      11.365   2.083 -17.597  1.00  0.60           C  
ATOM   1063  O   SER A  76      11.242   1.238 -18.486  1.00  0.60           O  
ATOM   1064  CB  SER A  76       9.437   3.588 -17.253  1.00  0.60           C  
ATOM   1065  OG  SER A  76       8.936   4.906 -17.285  1.00  0.60           O  
ATOM   1066  H   SER A  76      10.544   3.337 -19.912  1.00  0.60           H  
ATOM   1067  HA  SER A  76      11.485   4.166 -17.209  1.00  0.60           H  
ATOM   1068 1HB  SER A  76       8.787   2.932 -17.828  1.00  0.60           H  
ATOM   1069 2HB  SER A  76       9.437   3.231 -16.227  1.00  0.60           H  
ATOM   1070  HG  SER A  76       8.839   5.142 -18.223  1.00  0.60           H  
ATOM   1071  N   LEU A  77      11.914   1.833 -16.412  1.00  0.60           N  
ATOM   1072  CA  LEU A  77      12.440   0.521 -16.046  1.00  0.60           C  
ATOM   1073  C   LEU A  77      12.369   0.224 -14.555  1.00  0.60           C  
ATOM   1074  O   LEU A  77      12.667   1.095 -13.732  1.00  0.60           O  
ATOM   1075  CB  LEU A  77      13.898   0.423 -16.474  1.00  0.60           C  
ATOM   1076  CG  LEU A  77      14.602  -0.860 -16.140  1.00  0.60           C  
ATOM   1077  CD1 LEU A  77      14.033  -1.998 -16.955  1.00  0.60           C  
ATOM   1078  CD2 LEU A  77      16.012  -0.670 -16.396  1.00  0.60           C  
ATOM   1079  H   LEU A  77      11.991   2.614 -15.759  1.00  0.60           H  
ATOM   1080  HA  LEU A  77      11.861  -0.236 -16.573  1.00  0.60           H  
ATOM   1081 1HB  LEU A  77      13.959   0.568 -17.554  1.00  0.60           H  
ATOM   1082 2HB  LEU A  77      14.454   1.225 -15.989  1.00  0.60           H  
ATOM   1083  HG  LEU A  77      14.471  -1.094 -15.094  1.00  0.60           H  
ATOM   1084 1HD1 LEU A  77      14.560  -2.919 -16.699  1.00  0.60           H  
ATOM   1085 2HD1 LEU A  77      12.975  -2.113 -16.738  1.00  0.60           H  
ATOM   1086 3HD1 LEU A  77      14.165  -1.784 -18.014  1.00  0.60           H  
ATOM   1087 1HD2 LEU A  77      16.543  -1.586 -16.143  1.00  0.60           H  
ATOM   1088 2HD2 LEU A  77      16.170  -0.435 -17.438  1.00  0.60           H  
ATOM   1089 3HD2 LEU A  77      16.374   0.152 -15.778  1.00  0.60           H  
ATOM   1090  N   THR A  78      11.968  -0.997 -14.200  1.00  0.61           N  
ATOM   1091  CA  THR A  78      12.001  -1.385 -12.797  1.00  0.61           C  
ATOM   1092  C   THR A  78      13.391  -1.964 -12.461  1.00  0.61           C  
ATOM   1093  O   THR A  78      13.911  -2.839 -13.181  1.00  0.61           O  
ATOM   1094  CB  THR A  78      10.890  -2.387 -12.440  1.00  0.61           C  
ATOM   1095  OG1 THR A  78       9.610  -1.804 -12.710  1.00  0.61           O  
ATOM   1096  CG2 THR A  78      10.968  -2.712 -10.941  1.00  0.61           C  
ATOM   1097  H   THR A  78      11.689  -1.663 -14.906  1.00  0.61           H  
ATOM   1098  HA  THR A  78      11.849  -0.500 -12.193  1.00  0.61           H  
ATOM   1099  HB  THR A  78      11.003  -3.287 -13.030  1.00  0.61           H  
ATOM   1100  HG1 THR A  78       9.491  -1.029 -12.157  1.00  0.61           H  
ATOM   1101 1HG2 THR A  78      10.179  -3.412 -10.670  1.00  0.61           H  
ATOM   1102 2HG2 THR A  78      11.934  -3.154 -10.704  1.00  0.61           H  
ATOM   1103 3HG2 THR A  78      10.846  -1.790 -10.373  1.00  0.61           H  
ATOM   1104  N   VAL A  79      13.981  -1.448 -11.382  1.00  0.63           N  
ATOM   1105  CA  VAL A  79      15.304  -1.870 -10.936  1.00  0.63           C  
ATOM   1106  C   VAL A  79      15.298  -2.263  -9.461  1.00  0.63           C  
ATOM   1107  O   VAL A  79      14.503  -1.752  -8.684  1.00  0.63           O  
ATOM   1108  CB  VAL A  79      16.307  -0.721 -11.129  1.00  0.63           C  
ATOM   1109  CG1 VAL A  79      16.413  -0.334 -12.593  1.00  0.63           C  
ATOM   1110  CG2 VAL A  79      15.872   0.454 -10.321  1.00  0.63           C  
ATOM   1111  H   VAL A  79      13.476  -0.729 -10.865  1.00  0.63           H  
ATOM   1112  HA  VAL A  79      15.615  -2.723 -11.528  1.00  0.63           H  
ATOM   1113  HB  VAL A  79      17.297  -1.054 -10.796  1.00  0.63           H  
ATOM   1114 1HG1 VAL A  79      17.129   0.467 -12.685  1.00  0.63           H  
ATOM   1115 2HG1 VAL A  79      16.737  -1.189 -13.180  1.00  0.63           H  
ATOM   1116 3HG1 VAL A  79      15.443   0.010 -12.957  1.00  0.63           H  
ATOM   1117 1HG2 VAL A  79      16.585   1.269 -10.442  1.00  0.63           H  
ATOM   1118 2HG2 VAL A  79      14.889   0.771 -10.670  1.00  0.63           H  
ATOM   1119 3HG2 VAL A  79      15.817   0.168  -9.272  1.00  0.63           H  
ATOM   1120  N   ARG A  80      16.214  -3.136  -9.055  1.00  0.65           N  
ATOM   1121  CA  ARG A  80      16.310  -3.546  -7.654  1.00  0.65           C  
ATOM   1122  C   ARG A  80      17.475  -2.856  -6.965  1.00  0.65           C  
ATOM   1123  O   ARG A  80      18.575  -2.752  -7.522  1.00  0.65           O  
ATOM   1124  CB  ARG A  80      16.491  -5.050  -7.503  1.00  0.65           C  
ATOM   1125  CG  ARG A  80      16.390  -5.545  -6.056  1.00  0.65           C  
ATOM   1126  CD  ARG A  80      16.661  -6.977  -5.941  1.00  0.65           C  
ATOM   1127  NE  ARG A  80      15.731  -7.812  -6.673  1.00  0.65           N  
ATOM   1128  CZ  ARG A  80      14.549  -8.275  -6.217  1.00  0.65           C  
ATOM   1129  NH1 ARG A  80      14.084  -7.957  -5.019  1.00  0.65           N  
ATOM   1130  NH2 ARG A  80      13.864  -9.082  -6.999  1.00  0.65           N  
ATOM   1131  H   ARG A  80      16.851  -3.519  -9.738  1.00  0.65           H  
ATOM   1132  HA  ARG A  80      15.397  -3.271  -7.139  1.00  0.65           H  
ATOM   1133 1HB  ARG A  80      15.727  -5.567  -8.079  1.00  0.65           H  
ATOM   1134 2HB  ARG A  80      17.465  -5.345  -7.898  1.00  0.65           H  
ATOM   1135 1HG  ARG A  80      17.118  -5.040  -5.429  1.00  0.65           H  
ATOM   1136 2HG  ARG A  80      15.381  -5.343  -5.670  1.00  0.65           H  
ATOM   1137 1HD  ARG A  80      17.663  -7.178  -6.322  1.00  0.65           H  
ATOM   1138 2HD  ARG A  80      16.612  -7.262  -4.893  1.00  0.65           H  
ATOM   1139  HE  ARG A  80      16.009  -8.110  -7.606  1.00  0.65           H  
ATOM   1140 1HH1 ARG A  80      14.569  -7.304  -4.397  1.00  0.65           H  
ATOM   1141 2HH1 ARG A  80      13.211  -8.336  -4.698  1.00  0.65           H  
ATOM   1142 1HH2 ARG A  80      14.260  -9.357  -7.911  1.00  0.65           H  
ATOM   1143 2HH2 ARG A  80      12.974  -9.482  -6.700  1.00  0.65           H  
ATOM   1144  N   ILE A  81      17.254  -2.416  -5.735  1.00  0.67           N  
ATOM   1145  CA  ILE A  81      18.336  -1.802  -4.997  1.00  0.67           C  
ATOM   1146  C   ILE A  81      19.276  -2.874  -4.442  1.00  0.67           C  
ATOM   1147  O   ILE A  81      18.890  -3.732  -3.636  1.00  0.67           O  
ATOM   1148  CB  ILE A  81      17.770  -0.920  -3.872  1.00  0.67           C  
ATOM   1149  CG1 ILE A  81      16.934   0.204  -4.498  1.00  0.67           C  
ATOM   1150  CG2 ILE A  81      18.921  -0.350  -3.009  1.00  0.67           C  
ATOM   1151  CD1 ILE A  81      16.138   0.972  -3.514  1.00  0.67           C  
ATOM   1152  H   ILE A  81      16.326  -2.493  -5.315  1.00  0.67           H  
ATOM   1153  HA  ILE A  81      18.896  -1.169  -5.668  1.00  0.67           H  
ATOM   1154  HB  ILE A  81      17.099  -1.516  -3.243  1.00  0.67           H  
ATOM   1155 1HG1 ILE A  81      17.597   0.887  -5.016  1.00  0.67           H  
ATOM   1156 2HG1 ILE A  81      16.245  -0.233  -5.227  1.00  0.67           H  
ATOM   1157 1HG2 ILE A  81      18.512   0.269  -2.213  1.00  0.67           H  
ATOM   1158 2HG2 ILE A  81      19.492  -1.165  -2.572  1.00  0.67           H  
ATOM   1159 3HG2 ILE A  81      19.585   0.253  -3.637  1.00  0.67           H  
ATOM   1160 1HD1 ILE A  81      15.579   1.738  -4.021  1.00  0.67           H  
ATOM   1161 2HD1 ILE A  81      15.452   0.290  -3.008  1.00  0.67           H  
ATOM   1162 3HD1 ILE A  81      16.794   1.429  -2.790  1.00  0.67           H  
ATOM   1163  N   VAL A  82      20.530  -2.808  -4.894  1.00  0.71           N  
ATOM   1164  CA  VAL A  82      21.549  -3.773  -4.506  1.00  0.71           C  
ATOM   1165  C   VAL A  82      22.711  -3.113  -3.774  1.00  0.71           C  
ATOM   1166  O   VAL A  82      23.578  -3.792  -3.217  1.00  0.71           O  
ATOM   1167  CB  VAL A  82      22.102  -4.537  -5.715  1.00  0.71           C  
ATOM   1168  CG1 VAL A  82      20.979  -5.325  -6.413  1.00  0.71           C  
ATOM   1169  CG2 VAL A  82      22.794  -3.574  -6.694  1.00  0.71           C  
ATOM   1170  H   VAL A  82      20.756  -2.070  -5.551  1.00  0.71           H  
ATOM   1171  HA  VAL A  82      21.084  -4.498  -3.845  1.00  0.71           H  
ATOM   1172  HB  VAL A  82      22.815  -5.256  -5.349  1.00  0.71           H  
ATOM   1173 1HG1 VAL A  82      21.401  -5.892  -7.236  1.00  0.71           H  
ATOM   1174 2HG1 VAL A  82      20.519  -6.010  -5.703  1.00  0.71           H  
ATOM   1175 3HG1 VAL A  82      20.227  -4.637  -6.794  1.00  0.71           H  
ATOM   1176 1HG2 VAL A  82      23.203  -4.141  -7.528  1.00  0.71           H  
ATOM   1177 2HG2 VAL A  82      22.067  -2.852  -7.061  1.00  0.71           H  
ATOM   1178 3HG2 VAL A  82      23.601  -3.050  -6.189  1.00  0.71           H  
ATOM   1179  N   ASP A  83      22.720  -1.793  -3.742  1.00  0.75           N  
ATOM   1180  CA  ASP A  83      23.792  -1.111  -3.035  1.00  0.75           C  
ATOM   1181  C   ASP A  83      23.365   0.271  -2.561  1.00  0.75           C  
ATOM   1182  O   ASP A  83      22.241   0.712  -2.812  1.00  0.75           O  
ATOM   1183  CB  ASP A  83      25.024  -1.005  -3.945  1.00  0.75           C  
ATOM   1184  CG  ASP A  83      26.332  -0.930  -3.232  1.00  0.75           C  
ATOM   1185  OD1 ASP A  83      26.315  -0.902  -2.025  1.00  0.75           O  
ATOM   1186  OD2 ASP A  83      27.352  -0.877  -3.888  1.00  0.75           O  
ATOM   1187  H   ASP A  83      22.009  -1.279  -4.258  1.00  0.75           H  
ATOM   1188  HA  ASP A  83      24.053  -1.699  -2.157  1.00  0.75           H  
ATOM   1189 1HB  ASP A  83      25.047  -1.842  -4.635  1.00  0.75           H  
ATOM   1190 2HB  ASP A  83      24.940  -0.135  -4.522  1.00  0.75           H  
ATOM   1191  N   GLN A  84      24.251   0.923  -1.828  1.00  0.80           N  
ATOM   1192  CA  GLN A  84      24.001   2.290  -1.375  1.00  0.80           C  
ATOM   1193  C   GLN A  84      24.935   3.245  -2.104  1.00  0.80           C  
ATOM   1194  O   GLN A  84      26.091   2.916  -2.352  1.00  0.80           O  
ATOM   1195  CB  GLN A  84      24.231   2.394   0.132  1.00  0.80           C  
ATOM   1196  CG  GLN A  84      23.400   1.403   0.938  1.00  0.80           C  
ATOM   1197  CD  GLN A  84      21.953   1.733   0.914  1.00  0.80           C  
ATOM   1198  OE1 GLN A  84      21.596   2.862   1.268  1.00  0.80           O  
ATOM   1199  NE2 GLN A  84      21.103   0.797   0.513  1.00  0.80           N  
ATOM   1200  H   GLN A  84      25.134   0.446  -1.632  1.00  0.80           H  
ATOM   1201  HA  GLN A  84      22.974   2.569  -1.606  1.00  0.80           H  
ATOM   1202 1HB  GLN A  84      25.278   2.246   0.356  1.00  0.80           H  
ATOM   1203 2HB  GLN A  84      23.968   3.401   0.463  1.00  0.80           H  
ATOM   1204 1HG  GLN A  84      23.522   0.410   0.516  1.00  0.80           H  
ATOM   1205 2HG  GLN A  84      23.741   1.411   1.973  1.00  0.80           H  
ATOM   1206 1HE2 GLN A  84      20.120   0.987   0.473  1.00  0.80           H  
ATOM   1207 2HE2 GLN A  84      21.435  -0.108   0.240  1.00  0.80           H  
ATOM   1208  N   CYS A  85      24.449   4.429  -2.438  1.00  0.83           N  
ATOM   1209  CA  CYS A  85      25.307   5.447  -3.035  1.00  0.83           C  
ATOM   1210  C   CYS A  85      25.756   6.472  -2.006  1.00  0.83           C  
ATOM   1211  O   CYS A  85      25.267   6.467  -0.874  1.00  0.83           O  
ATOM   1212  CB  CYS A  85      24.686   6.054  -4.310  1.00  0.83           C  
ATOM   1213  SG  CYS A  85      23.041   6.769  -4.242  1.00  0.83           S  
ATOM   1214  H   CYS A  85      23.480   4.644  -2.240  1.00  0.83           H  
ATOM   1215  HA  CYS A  85      26.210   4.950  -3.392  1.00  0.83           H  
ATOM   1216 1HB  CYS A  85      25.351   6.828  -4.694  1.00  0.83           H  
ATOM   1217 2HB  CYS A  85      24.663   5.284  -5.080  1.00  0.83           H  
ATOM   1218  N   SER A  86      26.726   7.307  -2.372  1.00  0.85           N  
ATOM   1219  CA  SER A  86      27.229   8.334  -1.463  1.00  0.85           C  
ATOM   1220  C   SER A  86      27.070   9.769  -1.970  1.00  0.85           C  
ATOM   1221  O   SER A  86      27.273  10.718  -1.216  1.00  0.85           O  
ATOM   1222  CB  SER A  86      28.690   8.062  -1.171  1.00  0.85           C  
ATOM   1223  OG  SER A  86      29.465   8.156  -2.339  1.00  0.85           O  
ATOM   1224  H   SER A  86      27.116   7.230  -3.300  1.00  0.85           H  
ATOM   1225  HA  SER A  86      26.675   8.253  -0.527  1.00  0.85           H  
ATOM   1226 1HB  SER A  86      29.054   8.769  -0.428  1.00  0.85           H  
ATOM   1227 2HB  SER A  86      28.788   7.062  -0.749  1.00  0.85           H  
ATOM   1228  HG  SER A  86      29.532   9.098  -2.539  1.00  0.85           H  
ATOM   1229  N   ASN A  87      26.730   9.937  -3.249  1.00  0.84           N  
ATOM   1230  CA  ASN A  87      26.659  11.274  -3.848  1.00  0.84           C  
ATOM   1231  C   ASN A  87      25.236  11.824  -3.929  1.00  0.84           C  
ATOM   1232  O   ASN A  87      24.993  12.870  -4.535  1.00  0.84           O  
ATOM   1233  CB  ASN A  87      27.274  11.250  -5.231  1.00  0.84           C  
ATOM   1234  CG  ASN A  87      28.764  11.005  -5.202  1.00  0.84           C  
ATOM   1235  OD1 ASN A  87      29.475  11.510  -4.328  1.00  0.84           O  
ATOM   1236  ND2 ASN A  87      29.248  10.238  -6.149  1.00  0.84           N  
ATOM   1237  H   ASN A  87      26.535   9.130  -3.824  1.00  0.84           H  
ATOM   1238  HA  ASN A  87      27.231  11.962  -3.224  1.00  0.84           H  
ATOM   1239 1HB  ASN A  87      26.796  10.466  -5.825  1.00  0.84           H  
ATOM   1240 2HB  ASN A  87      27.083  12.200  -5.731  1.00  0.84           H  
ATOM   1241 1HD2 ASN A  87      30.230  10.044  -6.184  1.00  0.84           H  
ATOM   1242 2HD2 ASN A  87      28.637   9.848  -6.844  1.00  0.84           H  
ATOM   1243  N   GLY A  88      24.308  11.124  -3.306  1.00  0.80           N  
ATOM   1244  CA  GLY A  88      22.902  11.486  -3.339  1.00  0.80           C  
ATOM   1245  C   GLY A  88      22.288  10.894  -4.596  1.00  0.80           C  
ATOM   1246  O   GLY A  88      23.001  10.375  -5.454  1.00  0.80           O  
ATOM   1247  H   GLY A  88      24.579  10.291  -2.806  1.00  0.80           H  
ATOM   1248 1HA  GLY A  88      22.393  11.098  -2.454  1.00  0.80           H  
ATOM   1249 2HA  GLY A  88      22.793  12.569  -3.337  1.00  0.80           H  
ATOM   1250  N   GLY A  89      20.979  10.974  -4.715  1.00  0.76           N  
ATOM   1251  CA  GLY A  89      20.297  10.458  -5.897  1.00  0.76           C  
ATOM   1252  C   GLY A  89      20.314   8.934  -6.084  1.00  0.76           C  
ATOM   1253  O   GLY A  89      20.015   8.163  -5.161  1.00  0.76           O  
ATOM   1254  H   GLY A  89      20.451  11.402  -3.970  1.00  0.76           H  
ATOM   1255 1HA  GLY A  89      19.264  10.792  -5.865  1.00  0.76           H  
ATOM   1256 2HA  GLY A  89      20.735  10.921  -6.784  1.00  0.76           H  
ATOM   1257  N   LEU A  90      20.586   8.523  -7.327  1.00  0.71           N  
ATOM   1258  CA  LEU A  90      20.515   7.119  -7.749  1.00  0.71           C  
ATOM   1259  C   LEU A  90      21.668   6.689  -8.678  1.00  0.71           C  
ATOM   1260  O   LEU A  90      21.922   7.351  -9.675  1.00  0.71           O  
ATOM   1261  CB  LEU A  90      19.168   7.019  -8.483  1.00  0.71           C  
ATOM   1262  CG  LEU A  90      18.728   5.762  -9.156  1.00  0.71           C  
ATOM   1263  CD1 LEU A  90      18.444   4.723  -8.169  1.00  0.71           C  
ATOM   1264  CD2 LEU A  90      17.488   6.098  -9.956  1.00  0.71           C  
ATOM   1265  H   LEU A  90      20.831   9.231  -8.025  1.00  0.71           H  
ATOM   1266  HA  LEU A  90      20.527   6.485  -6.859  1.00  0.71           H  
ATOM   1267 1HB  LEU A  90      18.390   7.264  -7.763  1.00  0.71           H  
ATOM   1268 2HB  LEU A  90      19.158   7.798  -9.250  1.00  0.71           H  
ATOM   1269  HG  LEU A  90      19.517   5.392  -9.811  1.00  0.71           H  
ATOM   1270 1HD1 LEU A  90      18.111   3.827  -8.681  1.00  0.71           H  
ATOM   1271 2HD1 LEU A  90      19.339   4.506  -7.591  1.00  0.71           H  
ATOM   1272 3HD1 LEU A  90      17.667   5.081  -7.527  1.00  0.71           H  
ATOM   1273 1HD2 LEU A  90      17.132   5.228 -10.459  1.00  0.71           H  
ATOM   1274 2HD2 LEU A  90      16.707   6.471  -9.290  1.00  0.71           H  
ATOM   1275 3HD2 LEU A  90      17.744   6.856 -10.678  1.00  0.71           H  
ATOM   1276  N   ASP A  91      22.349   5.585  -8.385  1.00  0.67           N  
ATOM   1277  CA  ASP A  91      23.411   5.124  -9.296  1.00  0.67           C  
ATOM   1278  C   ASP A  91      22.961   3.858 -10.017  1.00  0.67           C  
ATOM   1279  O   ASP A  91      22.700   2.828  -9.394  1.00  0.67           O  
ATOM   1280  CB  ASP A  91      24.737   4.903  -8.574  1.00  0.67           C  
ATOM   1281  CG  ASP A  91      25.331   6.201  -8.017  1.00  0.67           C  
ATOM   1282  OD1 ASP A  91      24.892   7.268  -8.410  1.00  0.67           O  
ATOM   1283  OD2 ASP A  91      26.206   6.114  -7.180  1.00  0.67           O  
ATOM   1284  H   ASP A  91      22.103   5.039  -7.556  1.00  0.67           H  
ATOM   1285  HA  ASP A  91      23.581   5.884 -10.055  1.00  0.67           H  
ATOM   1286 1HB  ASP A  91      24.609   4.235  -7.794  1.00  0.67           H  
ATOM   1287 2HB  ASP A  91      25.456   4.462  -9.268  1.00  0.67           H  
ATOM   1288  N   LEU A  92      22.811   3.929 -11.322  1.00  0.65           N  
ATOM   1289  CA  LEU A  92      22.270   2.808 -12.066  1.00  0.65           C  
ATOM   1290  C   LEU A  92      23.337   1.927 -12.708  1.00  0.65           C  
ATOM   1291  O   LEU A  92      24.339   2.415 -13.235  1.00  0.65           O  
ATOM   1292  CB  LEU A  92      21.354   3.365 -13.154  1.00  0.65           C  
ATOM   1293  CG  LEU A  92      20.098   4.167 -12.714  1.00  0.65           C  
ATOM   1294  CD1 LEU A  92      19.388   4.705 -13.933  1.00  0.65           C  
ATOM   1295  CD2 LEU A  92      19.174   3.268 -11.957  1.00  0.65           C  
ATOM   1296  H   LEU A  92      23.072   4.778 -11.816  1.00  0.65           H  
ATOM   1297  HA  LEU A  92      21.683   2.190 -11.391  1.00  0.65           H  
ATOM   1298 1HB  LEU A  92      21.954   4.038 -13.748  1.00  0.65           H  
ATOM   1299 2HB  LEU A  92      21.040   2.572 -13.790  1.00  0.65           H  
ATOM   1300  HG  LEU A  92      20.397   5.007 -12.085  1.00  0.65           H  
ATOM   1301 1HD1 LEU A  92      18.503   5.260 -13.624  1.00  0.65           H  
ATOM   1302 2HD1 LEU A  92      20.039   5.359 -14.490  1.00  0.65           H  
ATOM   1303 3HD1 LEU A  92      19.097   3.862 -14.554  1.00  0.65           H  
ATOM   1304 1HD2 LEU A  92      18.302   3.807 -11.655  1.00  0.65           H  
ATOM   1305 2HD2 LEU A  92      18.877   2.441 -12.570  1.00  0.65           H  
ATOM   1306 3HD2 LEU A  92      19.689   2.913 -11.103  1.00  0.65           H  
ATOM   1307  N   ASP A  93      23.123   0.618 -12.719  1.00  0.64           N  
ATOM   1308  CA  ASP A  93      24.040  -0.213 -13.471  1.00  0.64           C  
ATOM   1309  C   ASP A  93      24.061   0.224 -14.917  1.00  0.64           C  
ATOM   1310  O   ASP A  93      23.016   0.297 -15.577  1.00  0.64           O  
ATOM   1311  CB  ASP A  93      23.706  -1.685 -13.365  1.00  0.64           C  
ATOM   1312  CG  ASP A  93      24.621  -2.553 -14.199  1.00  0.64           C  
ATOM   1313  OD1 ASP A  93      25.725  -2.842 -13.820  1.00  0.64           O  
ATOM   1314  OD2 ASP A  93      24.158  -2.937 -15.264  1.00  0.64           O  
ATOM   1315  H   ASP A  93      22.329   0.190 -12.240  1.00  0.64           H  
ATOM   1316  HA  ASP A  93      25.030  -0.076 -13.053  1.00  0.64           H  
ATOM   1317 1HB  ASP A  93      23.791  -1.995 -12.320  1.00  0.64           H  
ATOM   1318 2HB  ASP A  93      22.673  -1.830 -13.653  1.00  0.64           H  
ATOM   1319  N   TYR A  94      25.248   0.447 -15.438  1.00  0.64           N  
ATOM   1320  CA  TYR A  94      25.383   0.929 -16.804  1.00  0.64           C  
ATOM   1321  C   TYR A  94      24.627   0.072 -17.835  1.00  0.64           C  
ATOM   1322  O   TYR A  94      23.828   0.592 -18.623  1.00  0.64           O  
ATOM   1323  CB  TYR A  94      26.862   1.037 -17.160  1.00  0.64           C  
ATOM   1324  CG  TYR A  94      27.167   1.509 -18.553  1.00  0.64           C  
ATOM   1325  CD1 TYR A  94      27.055   2.851 -18.867  1.00  0.64           C  
ATOM   1326  CD2 TYR A  94      27.619   0.624 -19.498  1.00  0.64           C  
ATOM   1327  CE1 TYR A  94      27.401   3.303 -20.108  1.00  0.64           C  
ATOM   1328  CE2 TYR A  94      27.967   1.073 -20.747  1.00  0.64           C  
ATOM   1329  CZ  TYR A  94      27.863   2.412 -21.053  1.00  0.64           C  
ATOM   1330  OH  TYR A  94      28.226   2.868 -22.302  1.00  0.64           O  
ATOM   1331  H   TYR A  94      26.062   0.329 -14.830  1.00  0.64           H  
ATOM   1332  HA  TYR A  94      24.970   1.932 -16.836  1.00  0.64           H  
ATOM   1333 1HB  TYR A  94      27.352   1.715 -16.458  1.00  0.64           H  
ATOM   1334 2HB  TYR A  94      27.330   0.060 -17.030  1.00  0.64           H  
ATOM   1335  HD1 TYR A  94      26.698   3.548 -18.129  1.00  0.64           H  
ATOM   1336  HD2 TYR A  94      27.716  -0.435 -19.251  1.00  0.64           H  
ATOM   1337  HE1 TYR A  94      27.323   4.354 -20.341  1.00  0.64           H  
ATOM   1338  HE2 TYR A  94      28.334   0.367 -21.490  1.00  0.64           H  
ATOM   1339  HH  TYR A  94      28.136   3.824 -22.332  1.00  0.64           H  
ATOM   1340  N   ASP A  95      24.827  -1.248 -17.816  1.00  0.64           N  
ATOM   1341  CA  ASP A  95      24.220  -2.079 -18.854  1.00  0.64           C  
ATOM   1342  C   ASP A  95      22.781  -2.527 -18.611  1.00  0.64           C  
ATOM   1343  O   ASP A  95      22.027  -2.701 -19.574  1.00  0.64           O  
ATOM   1344  CB  ASP A  95      25.078  -3.313 -19.113  1.00  0.64           C  
ATOM   1345  CG  ASP A  95      26.437  -2.979 -19.735  1.00  0.64           C  
ATOM   1346  OD1 ASP A  95      26.457  -2.341 -20.775  1.00  0.64           O  
ATOM   1347  OD2 ASP A  95      27.442  -3.384 -19.188  1.00  0.64           O  
ATOM   1348  H   ASP A  95      25.416  -1.669 -17.106  1.00  0.64           H  
ATOM   1349  HA  ASP A  95      24.215  -1.496 -19.768  1.00  0.64           H  
ATOM   1350 1HB  ASP A  95      25.242  -3.833 -18.163  1.00  0.64           H  
ATOM   1351 2HB  ASP A  95      24.542  -3.997 -19.770  1.00  0.64           H  
ATOM   1352  N   THR A  96      22.383  -2.721 -17.356  1.00  0.63           N  
ATOM   1353  CA  THR A  96      21.038  -3.213 -17.105  1.00  0.63           C  
ATOM   1354  C   THR A  96      20.042  -2.139 -16.725  1.00  0.63           C  
ATOM   1355  O   THR A  96      18.841  -2.402 -16.755  1.00  0.63           O  
ATOM   1356  CB  THR A  96      21.026  -4.283 -16.006  1.00  0.63           C  
ATOM   1357  OG1 THR A  96      21.514  -3.717 -14.771  1.00  0.63           O  
ATOM   1358  CG2 THR A  96      21.914  -5.444 -16.401  1.00  0.63           C  
ATOM   1359  H   THR A  96      23.025  -2.580 -16.573  1.00  0.63           H  
ATOM   1360  HA  THR A  96      20.677  -3.680 -18.018  1.00  0.63           H  
ATOM   1361  HB  THR A  96      20.012  -4.637 -15.866  1.00  0.63           H  
ATOM   1362  HG1 THR A  96      22.455  -3.438 -14.931  1.00  0.63           H  
ATOM   1363 1HG2 THR A  96      21.887  -6.186 -15.620  1.00  0.63           H  
ATOM   1364 2HG2 THR A  96      21.556  -5.879 -17.332  1.00  0.63           H  
ATOM   1365 3HG2 THR A  96      22.937  -5.084 -16.533  1.00  0.63           H  
ATOM   1366  N   ALA A  97      20.498  -0.946 -16.338  1.00  0.63           N  
ATOM   1367  CA  ALA A  97      19.532   0.060 -15.942  1.00  0.63           C  
ATOM   1368  C   ALA A  97      19.750   1.440 -16.558  1.00  0.63           C  
ATOM   1369  O   ALA A  97      18.784   2.098 -16.931  1.00  0.63           O  
ATOM   1370  CB  ALA A  97      19.532   0.167 -14.446  1.00  0.63           C  
ATOM   1371  H   ALA A  97      21.490  -0.739 -16.279  1.00  0.63           H  
ATOM   1372  HA  ALA A  97      18.569  -0.270 -16.275  1.00  0.63           H  
ATOM   1373 1HB  ALA A  97      18.783   0.880 -14.164  1.00  0.63           H  
ATOM   1374 2HB  ALA A  97      19.308  -0.804 -14.003  1.00  0.63           H  
ATOM   1375 3HB  ALA A  97      20.504   0.488 -14.111  1.00  0.63           H  
ATOM   1376  N   PHE A  98      20.990   1.880 -16.721  1.00  0.62           N  
ATOM   1377  CA  PHE A  98      21.194   3.233 -17.227  1.00  0.62           C  
ATOM   1378  C   PHE A  98      20.930   3.266 -18.738  1.00  0.62           C  
ATOM   1379  O   PHE A  98      20.096   4.042 -19.212  1.00  0.62           O  
ATOM   1380  CB  PHE A  98      22.613   3.707 -16.945  1.00  0.62           C  
ATOM   1381  CG  PHE A  98      22.868   5.186 -17.150  1.00  0.62           C  
ATOM   1382  CD1 PHE A  98      22.521   6.100 -16.140  1.00  0.62           C  
ATOM   1383  CD2 PHE A  98      23.446   5.680 -18.295  1.00  0.62           C  
ATOM   1384  CE1 PHE A  98      22.748   7.445 -16.279  1.00  0.62           C  
ATOM   1385  CE2 PHE A  98      23.666   7.036 -18.425  1.00  0.62           C  
ATOM   1386  CZ  PHE A  98      23.322   7.915 -17.424  1.00  0.62           C  
ATOM   1387  H   PHE A  98      21.781   1.310 -16.440  1.00  0.62           H  
ATOM   1388  HA  PHE A  98      20.492   3.904 -16.735  1.00  0.62           H  
ATOM   1389 1HB  PHE A  98      22.895   3.442 -15.924  1.00  0.62           H  
ATOM   1390 2HB  PHE A  98      23.282   3.174 -17.607  1.00  0.62           H  
ATOM   1391  HD1 PHE A  98      22.079   5.735 -15.229  1.00  0.62           H  
ATOM   1392  HD2 PHE A  98      23.731   4.993 -19.099  1.00  0.62           H  
ATOM   1393  HE1 PHE A  98      22.477   8.133 -15.475  1.00  0.62           H  
ATOM   1394  HE2 PHE A  98      24.115   7.414 -19.307  1.00  0.62           H  
ATOM   1395  HZ  PHE A  98      23.514   8.978 -17.549  1.00  0.62           H  
ATOM   1396  N   LYS A  99      21.603   2.387 -19.503  1.00  0.61           N  
ATOM   1397  CA  LYS A  99      21.432   2.376 -20.958  1.00  0.61           C  
ATOM   1398  C   LYS A  99      19.974   2.217 -21.456  1.00  0.61           C  
ATOM   1399  O   LYS A  99      19.598   2.929 -22.381  1.00  0.61           O  
ATOM   1400  CB  LYS A  99      22.368   1.339 -21.615  1.00  0.61           C  
ATOM   1401  CG  LYS A  99      23.801   1.794 -21.773  1.00  0.61           C  
ATOM   1402  CD  LYS A  99      24.699   0.658 -22.222  1.00  0.61           C  
ATOM   1403  CE  LYS A  99      24.273   0.078 -23.548  1.00  0.61           C  
ATOM   1404  NZ  LYS A  99      25.196  -1.011 -23.990  1.00  0.61           N  
ATOM   1405  H   LYS A  99      22.285   1.752 -19.081  1.00  0.61           H  
ATOM   1406  HA  LYS A  99      21.774   3.347 -21.321  1.00  0.61           H  
ATOM   1407 1HB  LYS A  99      22.440   0.448 -20.998  1.00  0.61           H  
ATOM   1408 2HB  LYS A  99      21.981   1.046 -22.588  1.00  0.61           H  
ATOM   1409 1HG  LYS A  99      23.834   2.572 -22.523  1.00  0.61           H  
ATOM   1410 2HG  LYS A  99      24.173   2.189 -20.824  1.00  0.61           H  
ATOM   1411 1HD  LYS A  99      25.697   1.040 -22.350  1.00  0.61           H  
ATOM   1412 2HD  LYS A  99      24.727  -0.124 -21.473  1.00  0.61           H  
ATOM   1413 1HE  LYS A  99      23.267  -0.329 -23.451  1.00  0.61           H  
ATOM   1414 2HE  LYS A  99      24.267   0.866 -24.301  1.00  0.61           H  
ATOM   1415 1HZ  LYS A  99      24.887  -1.383 -24.874  1.00  0.61           H  
ATOM   1416 2HZ  LYS A  99      26.130  -0.640 -24.087  1.00  0.61           H  
ATOM   1417 3HZ  LYS A  99      25.203  -1.754 -23.289  1.00  0.61           H  
ATOM   1418  N   PRO A 100      19.127   1.305 -20.914  1.00  0.61           N  
ATOM   1419  CA  PRO A 100      17.714   1.156 -21.265  1.00  0.61           C  
ATOM   1420  C   PRO A 100      16.871   2.416 -21.019  1.00  0.61           C  
ATOM   1421  O   PRO A 100      15.772   2.534 -21.563  1.00  0.61           O  
ATOM   1422  CB  PRO A 100      17.256   0.023 -20.352  1.00  0.61           C  
ATOM   1423  CG  PRO A 100      18.499  -0.767 -20.061  1.00  0.61           C  
ATOM   1424  CD  PRO A 100      19.605   0.250 -19.997  1.00  0.61           C  
ATOM   1425  HA  PRO A 100      17.643   0.854 -22.317  1.00  0.61           H  
ATOM   1426 1HB  PRO A 100      16.809   0.456 -19.448  1.00  0.61           H  
ATOM   1427 2HB  PRO A 100      16.474  -0.570 -20.846  1.00  0.61           H  
ATOM   1428 1HG  PRO A 100      18.376  -1.304 -19.108  1.00  0.61           H  
ATOM   1429 2HG  PRO A 100      18.670  -1.529 -20.833  1.00  0.61           H  
ATOM   1430 1HD  PRO A 100      19.680   0.611 -19.013  1.00  0.61           H  
ATOM   1431 2HD  PRO A 100      20.509  -0.226 -20.332  1.00  0.61           H  
ATOM   1432  N   LEU A 101      17.348   3.326 -20.169  1.00  0.60           N  
ATOM   1433  CA  LEU A 101      16.638   4.564 -19.894  1.00  0.60           C  
ATOM   1434  C   LEU A 101      17.202   5.681 -20.753  1.00  0.60           C  
ATOM   1435  O   LEU A 101      16.462   6.508 -21.298  1.00  0.60           O  
ATOM   1436  CB  LEU A 101      16.735   4.907 -18.413  1.00  0.60           C  
ATOM   1437  CG  LEU A 101      16.038   3.949 -17.475  1.00  0.60           C  
ATOM   1438  CD1 LEU A 101      16.320   4.355 -16.075  1.00  0.60           C  
ATOM   1439  CD2 LEU A 101      14.545   4.003 -17.741  1.00  0.60           C  
ATOM   1440  H   LEU A 101      18.256   3.214 -19.726  1.00  0.60           H  
ATOM   1441  HA  LEU A 101      15.590   4.430 -20.150  1.00  0.60           H  
ATOM   1442 1HB  LEU A 101      17.793   4.922 -18.136  1.00  0.60           H  
ATOM   1443 2HB  LEU A 101      16.326   5.891 -18.250  1.00  0.60           H  
ATOM   1444  HG  LEU A 101      16.412   2.933 -17.625  1.00  0.60           H  
ATOM   1445 1HD1 LEU A 101      15.822   3.673 -15.387  1.00  0.60           H  
ATOM   1446 2HD1 LEU A 101      17.382   4.317 -15.924  1.00  0.60           H  
ATOM   1447 3HD1 LEU A 101      15.960   5.367 -15.923  1.00  0.60           H  
ATOM   1448 1HD2 LEU A 101      14.049   3.340 -17.062  1.00  0.60           H  
ATOM   1449 2HD2 LEU A 101      14.177   5.019 -17.580  1.00  0.60           H  
ATOM   1450 3HD2 LEU A 101      14.337   3.702 -18.768  1.00  0.60           H  
ATOM   1451  N   ASP A 102      18.519   5.662 -20.953  1.00  0.61           N  
ATOM   1452  CA  ASP A 102      19.199   6.676 -21.746  1.00  0.61           C  
ATOM   1453  C   ASP A 102      19.071   6.359 -23.233  1.00  0.61           C  
ATOM   1454  O   ASP A 102      20.073   6.203 -23.939  1.00  0.61           O  
ATOM   1455  CB  ASP A 102      20.687   6.680 -21.407  1.00  0.61           C  
ATOM   1456  CG  ASP A 102      21.384   7.813 -21.995  1.00  0.61           C  
ATOM   1457  OD1 ASP A 102      20.752   8.793 -22.305  1.00  0.61           O  
ATOM   1458  OD2 ASP A 102      22.567   7.726 -22.187  1.00  0.61           O  
ATOM   1459  H   ASP A 102      19.079   4.944 -20.499  1.00  0.61           H  
ATOM   1460  HA  ASP A 102      18.756   7.651 -21.539  1.00  0.61           H  
ATOM   1461 1HB  ASP A 102      20.821   6.694 -20.323  1.00  0.61           H  
ATOM   1462 2HB  ASP A 102      21.137   5.756 -21.773  1.00  0.61           H  
ATOM   1463  N   THR A 103      17.849   6.441 -23.740  1.00  0.61           N  
ATOM   1464  CA  THR A 103      17.532   6.004 -25.093  1.00  0.61           C  
ATOM   1465  C   THR A 103      17.854   7.035 -26.163  1.00  0.61           C  
ATOM   1466  O   THR A 103      17.604   6.804 -27.345  1.00  0.61           O  
ATOM   1467  CB  THR A 103      16.058   5.580 -25.194  1.00  0.61           C  
ATOM   1468  OG1 THR A 103      15.217   6.686 -24.879  1.00  0.61           O  
ATOM   1469  CG2 THR A 103      15.783   4.452 -24.200  1.00  0.61           C  
ATOM   1470  H   THR A 103      17.104   6.673 -23.088  1.00  0.61           H  
ATOM   1471  HA  THR A 103      18.136   5.119 -25.302  1.00  0.61           H  
ATOM   1472  HB  THR A 103      15.843   5.239 -26.205  1.00  0.61           H  
ATOM   1473  HG1 THR A 103      15.339   7.363 -25.552  1.00  0.61           H  
ATOM   1474 1HG2 THR A 103      14.739   4.149 -24.263  1.00  0.61           H  
ATOM   1475 2HG2 THR A 103      16.421   3.598 -24.426  1.00  0.61           H  
ATOM   1476 3HG2 THR A 103      15.992   4.794 -23.196  1.00  0.61           H  
ATOM   1477  N   ASN A 104      18.408   8.169 -25.756  1.00  0.62           N  
ATOM   1478  CA  ASN A 104      18.818   9.178 -26.714  1.00  0.62           C  
ATOM   1479  C   ASN A 104      20.316   9.467 -26.587  1.00  0.62           C  
ATOM   1480  O   ASN A 104      20.854  10.312 -27.301  1.00  0.62           O  
ATOM   1481  CB  ASN A 104      17.976  10.440 -26.569  1.00  0.62           C  
ATOM   1482  CG  ASN A 104      18.085  11.111 -25.230  1.00  0.62           C  
ATOM   1483  OD1 ASN A 104      19.060  10.976 -24.487  1.00  0.62           O  
ATOM   1484  ND2 ASN A 104      17.077  11.881 -24.910  1.00  0.62           N  
ATOM   1485  H   ASN A 104      18.567   8.306 -24.767  1.00  0.62           H  
ATOM   1486  HA  ASN A 104      18.660   8.788 -27.720  1.00  0.62           H  
ATOM   1487 1HB  ASN A 104      18.272  11.156 -27.339  1.00  0.62           H  
ATOM   1488 2HB  ASN A 104      16.929  10.192 -26.747  1.00  0.62           H  
ATOM   1489 1HD2 ASN A 104      17.082  12.371 -24.039  1.00  0.62           H  
ATOM   1490 2HD2 ASN A 104      16.302  11.989 -25.538  1.00  0.62           H  
ATOM   1491  N   GLY A 105      20.990   8.774 -25.658  1.00  0.63           N  
ATOM   1492  CA  GLY A 105      22.431   8.902 -25.441  1.00  0.63           C  
ATOM   1493  C   GLY A 105      22.868  10.115 -24.609  1.00  0.63           C  
ATOM   1494  O   GLY A 105      24.057  10.247 -24.286  1.00  0.63           O  
ATOM   1495  H   GLY A 105      20.514   8.074 -25.087  1.00  0.63           H  
ATOM   1496 1HA  GLY A 105      22.780   7.996 -24.939  1.00  0.63           H  
ATOM   1497 2HA  GLY A 105      22.930   8.932 -26.408  1.00  0.63           H  
ATOM   1498  N   ALA A 106      21.930  11.003 -24.262  1.00  0.64           N  
ATOM   1499  CA  ALA A 106      22.252  12.221 -23.523  1.00  0.64           C  
ATOM   1500  C   ALA A 106      22.851  11.921 -22.169  1.00  0.64           C  
ATOM   1501  O   ALA A 106      23.714  12.654 -21.683  1.00  0.64           O  
ATOM   1502  CB  ALA A 106      21.015  13.079 -23.339  1.00  0.64           C  
ATOM   1503  H   ALA A 106      20.960  10.831 -24.518  1.00  0.64           H  
ATOM   1504  HA  ALA A 106      22.991  12.775 -24.107  1.00  0.64           H  
ATOM   1505 1HB  ALA A 106      21.282  13.995 -22.817  1.00  0.64           H  
ATOM   1506 2HB  ALA A 106      20.597  13.321 -24.315  1.00  0.64           H  
ATOM   1507 3HB  ALA A 106      20.281  12.527 -22.755  1.00  0.64           H  
ATOM   1508  N   GLY A 107      22.362  10.862 -21.539  1.00  0.65           N  
ATOM   1509  CA  GLY A 107      22.798  10.473 -20.217  1.00  0.65           C  
ATOM   1510  C   GLY A 107      24.273  10.156 -20.222  1.00  0.65           C  
ATOM   1511  O   GLY A 107      25.067  10.739 -19.474  1.00  0.65           O  
ATOM   1512  H   GLY A 107      21.672  10.271 -22.003  1.00  0.65           H  
ATOM   1513 1HA  GLY A 107      22.579  11.274 -19.537  1.00  0.65           H  
ATOM   1514 2HA  GLY A 107      22.238   9.601 -19.891  1.00  0.65           H  
ATOM   1515  N   ILE A 108      24.653   9.242 -21.105  1.00  0.65           N  
ATOM   1516  CA  ILE A 108      26.035   8.816 -21.192  1.00  0.65           C  
ATOM   1517  C   ILE A 108      26.946   9.966 -21.573  1.00  0.65           C  
ATOM   1518  O   ILE A 108      28.009  10.131 -20.975  1.00  0.65           O  
ATOM   1519  CB  ILE A 108      26.201   7.650 -22.173  1.00  0.65           C  
ATOM   1520  CG1 ILE A 108      25.523   6.423 -21.595  1.00  0.65           C  
ATOM   1521  CG2 ILE A 108      27.676   7.377 -22.415  1.00  0.65           C  
ATOM   1522  CD1 ILE A 108      25.387   5.286 -22.539  1.00  0.65           C  
ATOM   1523  H   ILE A 108      23.936   8.803 -21.698  1.00  0.65           H  
ATOM   1524  HA  ILE A 108      26.339   8.460 -20.211  1.00  0.65           H  
ATOM   1525  HB  ILE A 108      25.701   7.896 -23.114  1.00  0.65           H  
ATOM   1526 1HG1 ILE A 108      26.074   6.109 -20.718  1.00  0.65           H  
ATOM   1527 2HG1 ILE A 108      24.524   6.693 -21.297  1.00  0.65           H  
ATOM   1528 1HG2 ILE A 108      27.783   6.548 -23.112  1.00  0.65           H  
ATOM   1529 2HG2 ILE A 108      28.144   8.268 -22.838  1.00  0.65           H  
ATOM   1530 3HG2 ILE A 108      28.162   7.124 -21.471  1.00  0.65           H  
ATOM   1531 1HD1 ILE A 108      24.886   4.483 -22.027  1.00  0.65           H  
ATOM   1532 2HD1 ILE A 108      24.795   5.602 -23.401  1.00  0.65           H  
ATOM   1533 3HD1 ILE A 108      26.365   4.955 -22.868  1.00  0.65           H  
ATOM   1534  N   GLN A 109      26.527  10.783 -22.544  1.00  0.66           N  
ATOM   1535  CA  GLN A 109      27.340  11.914 -22.977  1.00  0.66           C  
ATOM   1536  C   GLN A 109      27.548  12.927 -21.846  1.00  0.66           C  
ATOM   1537  O   GLN A 109      28.639  13.485 -21.699  1.00  0.66           O  
ATOM   1538  CB  GLN A 109      26.657  12.607 -24.159  1.00  0.66           C  
ATOM   1539  CG  GLN A 109      26.659  11.796 -25.445  1.00  0.66           C  
ATOM   1540  CD  GLN A 109      25.819  12.444 -26.530  1.00  0.66           C  
ATOM   1541  OE1 GLN A 109      25.028  13.359 -26.270  1.00  0.66           O  
ATOM   1542  NE2 GLN A 109      25.980  11.968 -27.760  1.00  0.66           N  
ATOM   1543  H   GLN A 109      25.634  10.606 -23.008  1.00  0.66           H  
ATOM   1544  HA  GLN A 109      28.312  11.544 -23.290  1.00  0.66           H  
ATOM   1545 1HB  GLN A 109      25.618  12.812 -23.897  1.00  0.66           H  
ATOM   1546 2HB  GLN A 109      27.143  13.561 -24.352  1.00  0.66           H  
ATOM   1547 1HG  GLN A 109      27.682  11.721 -25.808  1.00  0.66           H  
ATOM   1548 2HG  GLN A 109      26.265  10.804 -25.243  1.00  0.66           H  
ATOM   1549 1HE2 GLN A 109      25.450  12.351 -28.517  1.00  0.66           H  
ATOM   1550 2HE2 GLN A 109      26.628  11.226 -27.927  1.00  0.66           H  
ATOM   1551  N   ALA A 110      26.505  13.154 -21.041  1.00  0.65           N  
ATOM   1552  CA  ALA A 110      26.554  14.068 -19.906  1.00  0.65           C  
ATOM   1553  C   ALA A 110      27.189  13.427 -18.666  1.00  0.65           C  
ATOM   1554  O   ALA A 110      27.610  14.122 -17.732  1.00  0.65           O  
ATOM   1555  CB  ALA A 110      25.146  14.525 -19.571  1.00  0.65           C  
ATOM   1556  H   ALA A 110      25.613  12.693 -21.228  1.00  0.65           H  
ATOM   1557  HA  ALA A 110      27.158  14.927 -20.192  1.00  0.65           H  
ATOM   1558 1HB  ALA A 110      25.171  15.226 -18.757  1.00  0.65           H  
ATOM   1559 2HB  ALA A 110      24.698  14.997 -20.442  1.00  0.65           H  
ATOM   1560 3HB  ALA A 110      24.545  13.655 -19.285  1.00  0.65           H  
ATOM   1561  N   GLY A 111      27.234  12.094 -18.648  1.00  0.65           N  
ATOM   1562  CA  GLY A 111      27.749  11.321 -17.526  1.00  0.65           C  
ATOM   1563  C   GLY A 111      26.683  11.123 -16.449  1.00  0.65           C  
ATOM   1564  O   GLY A 111      26.974  10.627 -15.356  1.00  0.65           O  
ATOM   1565  H   GLY A 111      26.854  11.578 -19.437  1.00  0.65           H  
ATOM   1566 1HA  GLY A 111      28.090  10.353 -17.893  1.00  0.65           H  
ATOM   1567 2HA  GLY A 111      28.614  11.827 -17.103  1.00  0.65           H  
ATOM   1568  N   HIS A 112      25.466  11.579 -16.740  1.00  0.64           N  
ATOM   1569  CA  HIS A 112      24.354  11.506 -15.808  1.00  0.64           C  
ATOM   1570  C   HIS A 112      23.024  11.678 -16.531  1.00  0.64           C  
ATOM   1571  O   HIS A 112      22.948  12.322 -17.571  1.00  0.64           O  
ATOM   1572  CB  HIS A 112      24.501  12.563 -14.710  1.00  0.64           C  
ATOM   1573  CG  HIS A 112      24.394  14.015 -15.156  1.00  0.64           C  
ATOM   1574  ND1 HIS A 112      25.412  14.697 -15.823  1.00  0.64           N  
ATOM   1575  CD2 HIS A 112      23.384  14.905 -15.009  1.00  0.64           C  
ATOM   1576  CE1 HIS A 112      25.017  15.938 -16.053  1.00  0.64           C  
ATOM   1577  NE2 HIS A 112      23.798  16.090 -15.568  1.00  0.64           N  
ATOM   1578  H   HIS A 112      25.302  11.913 -17.685  1.00  0.64           H  
ATOM   1579  HA  HIS A 112      24.346  10.527 -15.336  1.00  0.64           H  
ATOM   1580 1HB  HIS A 112      23.736  12.387 -13.959  1.00  0.64           H  
ATOM   1581 2HB  HIS A 112      25.461  12.435 -14.219  1.00  0.64           H  
ATOM   1582  HD1 HIS A 112      26.317  14.360 -16.158  1.00  0.64           H  
ATOM   1583  HD2 HIS A 112      22.396  14.833 -14.554  1.00  0.64           H  
ATOM   1584  HE1 HIS A 112      25.677  16.636 -16.568  1.00  0.64           H  
ATOM   1585  N   LEU A 113      21.955  11.201 -15.920  1.00  0.62           N  
ATOM   1586  CA  LEU A 113      20.636  11.282 -16.531  1.00  0.62           C  
ATOM   1587  C   LEU A 113      19.606  11.763 -15.519  1.00  0.62           C  
ATOM   1588  O   LEU A 113      19.583  11.300 -14.380  1.00  0.62           O  
ATOM   1589  CB  LEU A 113      20.261   9.886 -17.067  1.00  0.62           C  
ATOM   1590  CG  LEU A 113      18.968   9.742 -17.802  1.00  0.62           C  
ATOM   1591  CD1 LEU A 113      19.093  10.520 -19.103  1.00  0.62           C  
ATOM   1592  CD2 LEU A 113      18.699   8.242 -18.055  1.00  0.62           C  
ATOM   1593  H   LEU A 113      22.084  10.724 -15.033  1.00  0.62           H  
ATOM   1594  HA  LEU A 113      20.669  11.991 -17.357  1.00  0.62           H  
ATOM   1595 1HB  LEU A 113      21.036   9.566 -17.745  1.00  0.62           H  
ATOM   1596 2HB  LEU A 113      20.232   9.194 -16.225  1.00  0.62           H  
ATOM   1597  HG  LEU A 113      18.149  10.171 -17.221  1.00  0.62           H  
ATOM   1598 1HD1 LEU A 113      18.186  10.451 -19.666  1.00  0.62           H  
ATOM   1599 2HD1 LEU A 113      19.296  11.567 -18.883  1.00  0.62           H  
ATOM   1600 3HD1 LEU A 113      19.905  10.111 -19.697  1.00  0.62           H  
ATOM   1601 1HD2 LEU A 113      17.771   8.121 -18.603  1.00  0.62           H  
ATOM   1602 2HD2 LEU A 113      19.518   7.822 -18.635  1.00  0.62           H  
ATOM   1603 3HD2 LEU A 113      18.626   7.718 -17.102  1.00  0.62           H  
ATOM   1604  N   THR A 114      18.778  12.732 -15.890  1.00  0.61           N  
ATOM   1605  CA  THR A 114      17.764  13.172 -14.938  1.00  0.61           C  
ATOM   1606  C   THR A 114      16.543  12.263 -15.023  1.00  0.61           C  
ATOM   1607  O   THR A 114      15.930  12.113 -16.098  1.00  0.61           O  
ATOM   1608  CB  THR A 114      17.362  14.630 -15.168  1.00  0.61           C  
ATOM   1609  OG1 THR A 114      18.513  15.480 -15.016  1.00  0.61           O  
ATOM   1610  CG2 THR A 114      16.313  15.019 -14.160  1.00  0.61           C  
ATOM   1611  H   THR A 114      18.826  13.127 -16.819  1.00  0.61           H  
ATOM   1612  HA  THR A 114      18.169  13.094 -13.929  1.00  0.61           H  
ATOM   1613  HB  THR A 114      16.962  14.747 -16.174  1.00  0.61           H  
ATOM   1614  HG1 THR A 114      18.808  15.456 -14.100  1.00  0.61           H  
ATOM   1615 1HG2 THR A 114      16.022  16.054 -14.315  1.00  0.61           H  
ATOM   1616 2HG2 THR A 114      15.438  14.375 -14.275  1.00  0.61           H  
ATOM   1617 3HG2 THR A 114      16.725  14.897 -13.160  1.00  0.61           H  
ATOM   1618  N   VAL A 115      16.200  11.668 -13.884  1.00  0.61           N  
ATOM   1619  CA  VAL A 115      15.118  10.712 -13.820  1.00  0.61           C  
ATOM   1620  C   VAL A 115      14.140  11.012 -12.694  1.00  0.61           C  
ATOM   1621  O   VAL A 115      14.421  11.781 -11.772  1.00  0.61           O  
ATOM   1622  CB  VAL A 115      15.667   9.282 -13.594  1.00  0.61           C  
ATOM   1623  CG1 VAL A 115      16.630   8.850 -14.730  1.00  0.61           C  
ATOM   1624  CG2 VAL A 115      16.369   9.230 -12.258  1.00  0.61           C  
ATOM   1625  H   VAL A 115      16.741  11.865 -13.040  1.00  0.61           H  
ATOM   1626  HA  VAL A 115      14.592  10.741 -14.766  1.00  0.61           H  
ATOM   1627  HB  VAL A 115      14.830   8.586 -13.590  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 115      16.978   7.835 -14.541  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 115      16.119   8.877 -15.677  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 115      17.488   9.522 -14.761  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 115      16.724   8.231 -12.098  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 115      17.209   9.926 -12.259  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 115      15.669   9.503 -11.472  1.00  0.61           H  
ATOM   1634  N   ASN A 116      12.980  10.397 -12.755  1.00  0.62           N  
ATOM   1635  CA  ASN A 116      12.065  10.441 -11.631  1.00  0.62           C  
ATOM   1636  C   ASN A 116      12.120   9.054 -10.995  1.00  0.62           C  
ATOM   1637  O   ASN A 116      12.488   8.087 -11.675  1.00  0.62           O  
ATOM   1638  CB  ASN A 116      10.657  10.819 -12.055  1.00  0.62           C  
ATOM   1639  CG  ASN A 116      10.548  12.207 -12.703  1.00  0.62           C  
ATOM   1640  OD1 ASN A 116      11.235  13.208 -12.370  1.00  0.62           O  
ATOM   1641  ND2 ASN A 116       9.638  12.289 -13.646  1.00  0.62           N  
ATOM   1642  H   ASN A 116      12.772   9.838 -13.579  1.00  0.62           H  
ATOM   1643  HA  ASN A 116      12.420  11.150 -10.884  1.00  0.62           H  
ATOM   1644 1HB  ASN A 116      10.283  10.074 -12.759  1.00  0.62           H  
ATOM   1645 2HB  ASN A 116      10.005  10.794 -11.179  1.00  0.62           H  
ATOM   1646 1HD2 ASN A 116       9.483  13.157 -14.121  1.00  0.62           H  
ATOM   1647 2HD2 ASN A 116       9.094  11.484 -13.891  1.00  0.62           H  
ATOM   1648  N   TYR A 117      11.750   8.915  -9.722  1.00  0.64           N  
ATOM   1649  CA  TYR A 117      11.672   7.548  -9.208  1.00  0.64           C  
ATOM   1650  C   TYR A 117      10.564   7.357  -8.182  1.00  0.64           C  
ATOM   1651  O   TYR A 117      10.129   8.289  -7.494  1.00  0.64           O  
ATOM   1652  CB  TYR A 117      12.980   7.016  -8.550  1.00  0.64           C  
ATOM   1653  CG  TYR A 117      13.382   7.652  -7.188  1.00  0.64           C  
ATOM   1654  CD1 TYR A 117      12.764   7.208  -5.995  1.00  0.64           C  
ATOM   1655  CD2 TYR A 117      14.400   8.565  -7.106  1.00  0.64           C  
ATOM   1656  CE1 TYR A 117      13.128   7.729  -4.760  1.00  0.64           C  
ATOM   1657  CE2 TYR A 117      14.784   9.075  -5.856  1.00  0.64           C  
ATOM   1658  CZ  TYR A 117      14.141   8.673  -4.695  1.00  0.64           C  
ATOM   1659  OH  TYR A 117      14.557   9.182  -3.479  1.00  0.64           O  
ATOM   1660  H   TYR A 117      11.468   9.722  -9.168  1.00  0.64           H  
ATOM   1661  HA  TYR A 117      11.437   6.898 -10.043  1.00  0.64           H  
ATOM   1662 1HB  TYR A 117      12.883   5.935  -8.402  1.00  0.64           H  
ATOM   1663 2HB  TYR A 117      13.806   7.164  -9.245  1.00  0.64           H  
ATOM   1664  HD1 TYR A 117      11.979   6.457  -6.040  1.00  0.64           H  
ATOM   1665  HD2 TYR A 117      14.910   8.888  -8.012  1.00  0.64           H  
ATOM   1666  HE1 TYR A 117      12.631   7.384  -3.854  1.00  0.64           H  
ATOM   1667  HE2 TYR A 117      15.592   9.796  -5.799  1.00  0.64           H  
ATOM   1668  HH  TYR A 117      15.280   9.791  -3.648  1.00  0.64           H  
ATOM   1669  N   GLN A 118      10.169   6.100  -8.032  1.00  0.68           N  
ATOM   1670  CA  GLN A 118       9.220   5.685  -7.008  1.00  0.68           C  
ATOM   1671  C   GLN A 118       9.501   4.287  -6.500  1.00  0.68           C  
ATOM   1672  O   GLN A 118       9.824   3.388  -7.273  1.00  0.68           O  
ATOM   1673  CB  GLN A 118       7.784   5.757  -7.532  1.00  0.68           C  
ATOM   1674  CG  GLN A 118       6.732   5.325  -6.505  1.00  0.68           C  
ATOM   1675  CD  GLN A 118       5.319   5.567  -6.919  1.00  0.68           C  
ATOM   1676  OE1 GLN A 118       5.050   6.147  -7.981  1.00  0.68           O  
ATOM   1677  NE2 GLN A 118       4.381   5.137  -6.080  1.00  0.68           N  
ATOM   1678  H   GLN A 118      10.532   5.416  -8.699  1.00  0.68           H  
ATOM   1679  HA  GLN A 118       9.313   6.362  -6.162  1.00  0.68           H  
ATOM   1680 1HB  GLN A 118       7.566   6.772  -7.851  1.00  0.68           H  
ATOM   1681 2HB  GLN A 118       7.685   5.108  -8.401  1.00  0.68           H  
ATOM   1682 1HG  GLN A 118       6.825   4.266  -6.372  1.00  0.68           H  
ATOM   1683 2HG  GLN A 118       6.907   5.831  -5.555  1.00  0.68           H  
ATOM   1684 1HE2 GLN A 118       3.415   5.264  -6.294  1.00  0.68           H  
ATOM   1685 2HE2 GLN A 118       4.648   4.679  -5.197  1.00  0.68           H  
ATOM   1686  N   PHE A 119       9.366   4.068  -5.204  1.00  0.74           N  
ATOM   1687  CA  PHE A 119       9.524   2.686  -4.750  1.00  0.74           C  
ATOM   1688  C   PHE A 119       8.301   1.871  -5.121  1.00  0.74           C  
ATOM   1689  O   PHE A 119       7.167   2.334  -5.009  1.00  0.74           O  
ATOM   1690  CB  PHE A 119       9.798   2.627  -3.252  1.00  0.74           C  
ATOM   1691  CG  PHE A 119      11.208   2.865  -2.861  1.00  0.74           C  
ATOM   1692  CD1 PHE A 119      11.817   4.079  -3.025  1.00  0.74           C  
ATOM   1693  CD2 PHE A 119      11.924   1.833  -2.281  1.00  0.74           C  
ATOM   1694  CE1 PHE A 119      13.126   4.230  -2.646  1.00  0.74           C  
ATOM   1695  CE2 PHE A 119      13.223   1.995  -1.877  1.00  0.74           C  
ATOM   1696  CZ  PHE A 119      13.831   3.196  -2.064  1.00  0.74           C  
ATOM   1697  H   PHE A 119       9.120   4.840  -4.572  1.00  0.74           H  
ATOM   1698  HA  PHE A 119      10.379   2.245  -5.256  1.00  0.74           H  
ATOM   1699 1HB  PHE A 119       9.196   3.381  -2.772  1.00  0.74           H  
ATOM   1700 2HB  PHE A 119       9.491   1.656  -2.860  1.00  0.74           H  
ATOM   1701  HD1 PHE A 119      11.266   4.908  -3.478  1.00  0.74           H  
ATOM   1702  HD2 PHE A 119      11.428   0.879  -2.146  1.00  0.74           H  
ATOM   1703  HE1 PHE A 119      13.603   5.166  -2.813  1.00  0.74           H  
ATOM   1704  HE2 PHE A 119      13.766   1.170  -1.416  1.00  0.74           H  
ATOM   1705  HZ  PHE A 119      14.865   3.335  -1.757  1.00  0.74           H  
ATOM   1706  N   VAL A 120       8.542   0.666  -5.587  1.00  0.84           N  
ATOM   1707  CA  VAL A 120       7.493  -0.248  -5.993  1.00  0.84           C  
ATOM   1708  C   VAL A 120       7.748  -1.628  -5.409  1.00  0.84           C  
ATOM   1709  O   VAL A 120       8.832  -1.904  -4.892  1.00  0.84           O  
ATOM   1710  CB  VAL A 120       7.395  -0.316  -7.536  1.00  0.84           C  
ATOM   1711  CG1 VAL A 120       7.074   1.077  -8.129  1.00  0.84           C  
ATOM   1712  CG2 VAL A 120       8.711  -0.826  -8.105  1.00  0.84           C  
ATOM   1713  H   VAL A 120       9.512   0.367  -5.660  1.00  0.84           H  
ATOM   1714  HA  VAL A 120       6.540   0.119  -5.611  1.00  0.84           H  
ATOM   1715  HB  VAL A 120       6.586  -0.990  -7.809  1.00  0.84           H  
ATOM   1716 1HG1 VAL A 120       6.985   0.994  -9.204  1.00  0.84           H  
ATOM   1717 2HG1 VAL A 120       6.131   1.439  -7.717  1.00  0.84           H  
ATOM   1718 3HG1 VAL A 120       7.865   1.781  -7.889  1.00  0.84           H  
ATOM   1719 1HG2 VAL A 120       8.646  -0.886  -9.189  1.00  0.84           H  
ATOM   1720 2HG2 VAL A 120       9.506  -0.144  -7.826  1.00  0.84           H  
ATOM   1721 3HG2 VAL A 120       8.914  -1.812  -7.698  1.00  0.84           H  
ATOM   1722  N   ASN A 121       6.764  -2.502  -5.482  1.00  1.01           N  
ATOM   1723  CA  ASN A 121       6.995  -3.862  -5.040  1.00  1.01           C  
ATOM   1724  C   ASN A 121       7.707  -4.605  -6.157  1.00  1.01           C  
ATOM   1725  O   ASN A 121       7.482  -4.311  -7.332  1.00  1.01           O  
ATOM   1726  CB  ASN A 121       5.690  -4.526  -4.669  1.00  1.01           C  
ATOM   1727  CG  ASN A 121       5.072  -3.914  -3.441  1.00  1.01           C  
ATOM   1728  OD1 ASN A 121       5.754  -3.670  -2.439  1.00  1.01           O  
ATOM   1729  ND2 ASN A 121       3.793  -3.654  -3.501  1.00  1.01           N  
ATOM   1730  H   ASN A 121       5.874  -2.237  -5.878  1.00  1.01           H  
ATOM   1731  HA  ASN A 121       7.657  -3.852  -4.171  1.00  1.01           H  
ATOM   1732 1HB  ASN A 121       4.989  -4.446  -5.500  1.00  1.01           H  
ATOM   1733 2HB  ASN A 121       5.864  -5.589  -4.489  1.00  1.01           H  
ATOM   1734 1HD2 ASN A 121       3.327  -3.244  -2.715  1.00  1.01           H  
ATOM   1735 2HD2 ASN A 121       3.276  -3.867  -4.331  1.00  1.01           H  
ATOM   1736  N   CYS A 122       8.537  -5.579  -5.808  1.00  1.26           N  
ATOM   1737  CA  CYS A 122       9.212  -6.355  -6.837  1.00  1.26           C  
ATOM   1738  C   CYS A 122       8.357  -7.538  -7.236  1.00  1.26           C  
ATOM   1739  O   CYS A 122       8.001  -8.378  -6.404  1.00  1.26           O  
ATOM   1740  CB  CYS A 122      10.530  -6.910  -6.326  1.00  1.26           C  
ATOM   1741  SG  CYS A 122      11.740  -5.683  -5.790  1.00  1.26           S  
ATOM   1742  H   CYS A 122       8.701  -5.777  -4.833  1.00  1.26           H  
ATOM   1743  HA  CYS A 122       9.388  -5.725  -7.711  1.00  1.26           H  
ATOM   1744 1HB  CYS A 122      10.337  -7.578  -5.486  1.00  1.26           H  
ATOM   1745 2HB  CYS A 122      10.989  -7.514  -7.109  1.00  1.26           H  
ATOM   1746  N   GLY A 123       8.025  -7.633  -8.509  1.00  1.60           N  
ATOM   1747  CA  GLY A 123       7.197  -8.715  -8.992  1.00  1.60           C  
ATOM   1748  C   GLY A 123       8.068  -9.925  -9.247  1.00  1.60           C  
ATOM   1749  O   GLY A 123       8.475 -10.128 -10.394  1.00  1.60           O  
ATOM   1750  H   GLY A 123       8.367  -6.969  -9.191  1.00  1.60           H  
ATOM   1751 1HA  GLY A 123       6.430  -8.955  -8.254  1.00  1.60           H  
ATOM   1752 2HA  GLY A 123       6.690  -8.414  -9.908  1.00  1.60           H  
ATOM   1753  N   ASN A 124       8.471 -10.594  -8.172  1.00  2.01           N  
ATOM   1754  CA  ASN A 124       9.347 -11.761  -8.232  1.00  2.01           C  
ATOM   1755  C   ASN A 124       8.708 -12.875  -9.055  1.00  2.01           C  
ATOM   1756  O   ASN A 124       9.388 -13.481  -9.888  1.00  2.01           O  
ATOM   1757  OXT ASN A 124       7.492 -12.819  -9.224  1.00  2.01           O  
ATOM   1758  CB  ASN A 124       9.703 -12.240  -6.838  1.00  2.01           C  
ATOM   1759  CG  ASN A 124      10.659 -11.313  -6.129  1.00  2.01           C  
ATOM   1760  OD1 ASN A 124      11.421 -10.576  -6.781  1.00  2.01           O  
ATOM   1761  ND2 ASN A 124      10.628 -11.345  -4.823  1.00  2.01           N  
ATOM   1762  H   ASN A 124       8.118 -10.255  -7.275  1.00  2.01           H  
ATOM   1763  HA  ASN A 124      10.272 -11.474  -8.733  1.00  2.01           H  
ATOM   1764 1HB  ASN A 124       8.796 -12.326  -6.240  1.00  2.01           H  
ATOM   1765 2HB  ASN A 124      10.148 -13.230  -6.895  1.00  2.01           H  
ATOM   1766 1HD2 ASN A 124      11.235 -10.766  -4.283  1.00  2.01           H  
ATOM   1767 2HD2 ASN A 124       9.993 -11.963  -4.358  1.00  2.01           H  
TER    1768
ENDMDL

REMARK ID 128496 MODEL 5 2021-09-18_00000109_1_19
PFRMAT TS
TARGET 2021-09-18_00000109_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.637  -3.055   0.474  1.00  4.58           N  
ATOM      2  CA  ALA A   1       3.753  -3.228  -0.445  1.00  4.58           C  
ATOM      3  C   ALA A   1       4.227  -1.879  -0.950  1.00  4.58           C  
ATOM      4  O   ALA A   1       3.504  -1.183  -1.663  1.00  4.58           O  
ATOM      5  CB  ALA A   1       3.353  -4.112  -1.613  1.00  4.58           C  
ATOM      6 1H   ALA A   1       2.500  -3.900   1.009  1.00  4.58           H  
ATOM      7 2H   ALA A   1       2.840  -2.287   1.099  1.00  4.58           H  
ATOM      8 3H   ALA A   1       1.799  -2.847  -0.052  1.00  4.58           H  
ATOM      9  HA  ALA A   1       4.574  -3.697   0.095  1.00  4.58           H  
ATOM     10 1HB  ALA A   1       4.212  -4.231  -2.272  1.00  4.58           H  
ATOM     11 2HB  ALA A   1       3.036  -5.087  -1.249  1.00  4.58           H  
ATOM     12 3HB  ALA A   1       2.538  -3.648  -2.165  1.00  4.58           H  
ATOM     13  N   THR A   2       5.432  -1.492  -0.558  1.00  3.29           N  
ATOM     14  CA  THR A   2       5.982  -0.206  -0.976  1.00  3.29           C  
ATOM     15  C   THR A   2       6.103  -0.122  -2.493  1.00  3.29           C  
ATOM     16  O   THR A   2       6.674  -1.007  -3.134  1.00  3.29           O  
ATOM     17  CB  THR A   2       7.360   0.036  -0.334  1.00  3.29           C  
ATOM     18  OG1 THR A   2       7.228   0.008   1.097  1.00  3.29           O  
ATOM     19  CG2 THR A   2       7.927   1.382  -0.772  1.00  3.29           C  
ATOM     20  H   THR A   2       5.993  -2.092   0.031  1.00  3.29           H  
ATOM     21  HA  THR A   2       5.306   0.583  -0.648  1.00  3.29           H  
ATOM     22  HB  THR A   2       8.048  -0.751  -0.640  1.00  3.29           H  
ATOM     23  HG1 THR A   2       8.082   0.201   1.498  1.00  3.29           H  
ATOM     24 1HG2 THR A   2       8.901   1.532  -0.305  1.00  3.29           H  
ATOM     25 2HG2 THR A   2       8.047   1.401  -1.855  1.00  3.29           H  
ATOM     26 3HG2 THR A   2       7.254   2.180  -0.469  1.00  3.29           H  
ATOM     27  N   ALA A   3       5.616   0.975  -3.071  1.00  2.26           N  
ATOM     28  CA  ALA A   3       5.651   1.142  -4.521  1.00  2.26           C  
ATOM     29  C   ALA A   3       7.029   1.556  -5.023  1.00  2.26           C  
ATOM     30  O   ALA A   3       7.233   2.677  -5.504  1.00  2.26           O  
ATOM     31  CB  ALA A   3       4.619   2.166  -4.948  1.00  2.26           C  
ATOM     32  H   ALA A   3       5.175   1.677  -2.498  1.00  2.26           H  
ATOM     33  HA  ALA A   3       5.410   0.181  -4.965  1.00  2.26           H  
ATOM     34 1HB  ALA A   3       4.622   2.244  -6.027  1.00  2.26           H  
ATOM     35 2HB  ALA A   3       3.633   1.839  -4.617  1.00  2.26           H  
ATOM     36 3HB  ALA A   3       4.852   3.132  -4.508  1.00  2.26           H  
ATOM     37  N   GLN A   4       7.959   0.613  -4.927  1.00  1.55           N  
ATOM     38  CA  GLN A   4       9.352   0.795  -5.310  1.00  1.55           C  
ATOM     39  C   GLN A   4       9.462   1.110  -6.786  1.00  1.55           C  
ATOM     40  O   GLN A   4       8.736   0.536  -7.604  1.00  1.55           O  
ATOM     41  CB  GLN A   4      10.157  -0.458  -4.974  1.00  1.55           C  
ATOM     42  CG  GLN A   4      10.340  -0.706  -3.479  1.00  1.55           C  
ATOM     43  CD  GLN A   4      11.312   0.295  -2.819  1.00  1.55           C  
ATOM     44  OE1 GLN A   4      10.897   1.210  -2.097  1.00  1.55           O  
ATOM     45  NE2 GLN A   4      12.613   0.108  -3.048  1.00  1.55           N  
ATOM     46  H   GLN A   4       7.661  -0.267  -4.510  1.00  1.55           H  
ATOM     47  HA  GLN A   4       9.761   1.636  -4.751  1.00  1.55           H  
ATOM     48 1HB  GLN A   4       9.659  -1.329  -5.400  1.00  1.55           H  
ATOM     49 2HB  GLN A   4      11.141  -0.388  -5.426  1.00  1.55           H  
ATOM     50 1HG  GLN A   4       9.372  -0.628  -2.988  1.00  1.55           H  
ATOM     51 2HG  GLN A   4      10.750  -1.709  -3.342  1.00  1.55           H  
ATOM     52 1HE2 GLN A   4      13.290   0.717  -2.637  1.00  1.55           H  
ATOM     53 2HE2 GLN A   4      12.924  -0.675  -3.633  1.00  1.55           H  
ATOM     54  N   GLN A   5      10.370   2.033  -7.123  1.00  1.11           N  
ATOM     55  CA  GLN A   5      10.580   2.462  -8.506  1.00  1.11           C  
ATOM     56  C   GLN A   5      11.994   2.277  -9.000  1.00  1.11           C  
ATOM     57  O   GLN A   5      12.955   2.434  -8.246  1.00  1.11           O  
ATOM     58  CB  GLN A   5      10.273   3.956  -8.672  1.00  1.11           C  
ATOM     59  CG  GLN A   5       8.857   4.349  -8.457  1.00  1.11           C  
ATOM     60  CD  GLN A   5       8.623   5.849  -8.615  1.00  1.11           C  
ATOM     61  OE1 GLN A   5       9.065   6.652  -7.788  1.00  1.11           O  
ATOM     62  NE2 GLN A   5       7.939   6.238  -9.689  1.00  1.11           N  
ATOM     63  H   GLN A   5      10.924   2.459  -6.393  1.00  1.11           H  
ATOM     64  HA  GLN A   5       9.923   1.882  -9.147  1.00  1.11           H  
ATOM     65 1HB  GLN A   5      10.887   4.529  -7.980  1.00  1.11           H  
ATOM     66 2HB  GLN A   5      10.550   4.262  -9.682  1.00  1.11           H  
ATOM     67 1HG  GLN A   5       8.283   3.852  -9.207  1.00  1.11           H  
ATOM     68 2HG  GLN A   5       8.536   4.041  -7.463  1.00  1.11           H  
ATOM     69 1HE2 GLN A   5       7.762   7.211  -9.843  1.00  1.11           H  
ATOM     70 2HE2 GLN A   5       7.609   5.564 -10.354  1.00  1.11           H  
ATOM     71  N   ALA A   6      12.109   2.065 -10.303  1.00  0.86           N  
ATOM     72  CA  ALA A   6      13.395   1.957 -10.975  1.00  0.86           C  
ATOM     73  C   ALA A   6      13.315   2.581 -12.350  1.00  0.86           C  
ATOM     74  O   ALA A   6      12.247   2.624 -12.966  1.00  0.86           O  
ATOM     75  CB  ALA A   6      13.807   0.516 -11.121  1.00  0.86           C  
ATOM     76  H   ALA A   6      11.251   1.922 -10.838  1.00  0.86           H  
ATOM     77  HA  ALA A   6      14.137   2.497 -10.387  1.00  0.86           H  
ATOM     78 1HB  ALA A   6      14.769   0.460 -11.622  1.00  0.86           H  
ATOM     79 2HB  ALA A   6      13.877   0.042 -10.160  1.00  0.86           H  
ATOM     80 3HB  ALA A   6      13.060   0.043 -11.711  1.00  0.86           H  
ATOM     81  N   SER A   7      14.459   3.007 -12.870  1.00  0.73           N  
ATOM     82  CA  SER A   7      14.489   3.610 -14.193  1.00  0.73           C  
ATOM     83  C   SER A   7      15.667   3.120 -15.012  1.00  0.73           C  
ATOM     84  O   SER A   7      16.738   2.838 -14.475  1.00  0.73           O  
ATOM     85  CB  SER A   7      14.539   5.123 -14.062  1.00  0.73           C  
ATOM     86  OG  SER A   7      14.627   5.748 -15.315  1.00  0.73           O  
ATOM     87  H   SER A   7      15.313   2.940 -12.334  1.00  0.73           H  
ATOM     88  HA  SER A   7      13.581   3.331 -14.713  1.00  0.73           H  
ATOM     89 1HB  SER A   7      13.637   5.462 -13.553  1.00  0.73           H  
ATOM     90 2HB  SER A   7      15.389   5.412 -13.448  1.00  0.73           H  
ATOM     91  HG  SER A   7      13.977   5.304 -15.884  1.00  0.73           H  
ATOM     92  N   GLY A   8      15.447   3.002 -16.322  1.00  0.67           N  
ATOM     93  CA  GLY A   8      16.500   2.560 -17.238  1.00  0.67           C  
ATOM     94  C   GLY A   8      16.771   1.054 -17.124  1.00  0.67           C  
ATOM     95  O   GLY A   8      17.907   0.602 -17.279  1.00  0.67           O  
ATOM     96  H   GLY A   8      14.525   3.263 -16.671  1.00  0.67           H  
ATOM     97 1HA  GLY A   8      16.209   2.812 -18.252  1.00  0.67           H  
ATOM     98 2HA  GLY A   8      17.413   3.112 -17.025  1.00  0.67           H  
ATOM     99  N   VAL A   9      15.733   0.294 -16.801  1.00  0.65           N  
ATOM    100  CA  VAL A   9      15.828  -1.138 -16.579  1.00  0.65           C  
ATOM    101  C   VAL A   9      15.739  -1.914 -17.872  1.00  0.65           C  
ATOM    102  O   VAL A   9      14.861  -1.686 -18.700  1.00  0.65           O  
ATOM    103  CB  VAL A   9      14.709  -1.576 -15.612  1.00  0.65           C  
ATOM    104  CG1 VAL A   9      14.722  -3.087 -15.391  1.00  0.65           C  
ATOM    105  CG2 VAL A   9      14.909  -0.814 -14.319  1.00  0.65           C  
ATOM    106  H   VAL A   9      14.815   0.719 -16.746  1.00  0.65           H  
ATOM    107  HA  VAL A   9      16.790  -1.348 -16.112  1.00  0.65           H  
ATOM    108  HB  VAL A   9      13.738  -1.316 -16.038  1.00  0.65           H  
ATOM    109 1HG1 VAL A   9      13.932  -3.352 -14.704  1.00  0.65           H  
ATOM    110 2HG1 VAL A   9      14.568  -3.606 -16.339  1.00  0.65           H  
ATOM    111 3HG1 VAL A   9      15.680  -3.381 -14.968  1.00  0.65           H  
ATOM    112 1HG2 VAL A   9      14.145  -1.060 -13.635  1.00  0.65           H  
ATOM    113 2HG2 VAL A   9      15.879  -1.066 -13.891  1.00  0.65           H  
ATOM    114 3HG2 VAL A   9      14.871   0.256 -14.523  1.00  0.65           H  
ATOM    115  N   ARG A  10      16.662  -2.832 -18.081  1.00  0.65           N  
ATOM    116  CA  ARG A  10      16.585  -3.601 -19.305  1.00  0.65           C  
ATOM    117  C   ARG A  10      15.499  -4.654 -19.208  1.00  0.65           C  
ATOM    118  O   ARG A  10      15.478  -5.435 -18.248  1.00  0.65           O  
ATOM    119  CB  ARG A  10      17.911  -4.292 -19.578  1.00  0.65           C  
ATOM    120  CG  ARG A  10      17.967  -5.122 -20.855  1.00  0.65           C  
ATOM    121  CD  ARG A  10      19.329  -5.713 -21.053  1.00  0.65           C  
ATOM    122  NE  ARG A  10      19.408  -6.573 -22.228  1.00  0.65           N  
ATOM    123  CZ  ARG A  10      20.517  -7.237 -22.611  1.00  0.65           C  
ATOM    124  NH1 ARG A  10      21.620  -7.129 -21.906  1.00  0.65           N  
ATOM    125  NH2 ARG A  10      20.504  -8.000 -23.692  1.00  0.65           N  
ATOM    126  H   ARG A  10      17.393  -2.997 -17.401  1.00  0.65           H  
ATOM    127  HA  ARG A  10      16.350  -2.930 -20.134  1.00  0.65           H  
ATOM    128 1HB  ARG A  10      18.701  -3.545 -19.639  1.00  0.65           H  
ATOM    129 2HB  ARG A  10      18.151  -4.956 -18.747  1.00  0.65           H  
ATOM    130 1HG  ARG A  10      17.237  -5.932 -20.800  1.00  0.65           H  
ATOM    131 2HG  ARG A  10      17.731  -4.485 -21.699  1.00  0.65           H  
ATOM    132 1HD  ARG A  10      20.054  -4.909 -21.176  1.00  0.65           H  
ATOM    133 2HD  ARG A  10      19.592  -6.308 -20.179  1.00  0.65           H  
ATOM    134  HE  ARG A  10      18.579  -6.679 -22.791  1.00  0.65           H  
ATOM    135 1HH1 ARG A  10      21.636  -6.549 -21.079  1.00  0.65           H  
ATOM    136 2HH1 ARG A  10      22.451  -7.627 -22.190  1.00  0.65           H  
ATOM    137 1HH2 ARG A  10      19.659  -8.095 -24.242  1.00  0.65           H  
ATOM    138 2HH2 ARG A  10      21.340  -8.494 -23.968  1.00  0.65           H  
ATOM    139  N   ALA A  11      14.617  -4.688 -20.199  1.00  0.67           N  
ATOM    140  CA  ALA A  11      13.619  -5.727 -20.272  1.00  0.67           C  
ATOM    141  C   ALA A  11      13.958  -6.637 -21.435  1.00  0.67           C  
ATOM    142  O   ALA A  11      14.247  -6.170 -22.538  1.00  0.67           O  
ATOM    143  CB  ALA A  11      12.229  -5.157 -20.440  1.00  0.67           C  
ATOM    144  H   ALA A  11      14.619  -3.968 -20.916  1.00  0.67           H  
ATOM    145  HA  ALA A  11      13.656  -6.296 -19.359  1.00  0.67           H  
ATOM    146 1HB  ALA A  11      11.527  -5.974 -20.489  1.00  0.67           H  
ATOM    147 2HB  ALA A  11      11.994  -4.520 -19.596  1.00  0.67           H  
ATOM    148 3HB  ALA A  11      12.180  -4.576 -21.359  1.00  0.67           H  
ATOM    149  N   THR A  12      13.879  -7.931 -21.216  1.00  0.71           N  
ATOM    150  CA  THR A  12      14.144  -8.888 -22.280  1.00  0.71           C  
ATOM    151  C   THR A  12      12.842  -9.625 -22.438  1.00  0.71           C  
ATOM    152  O   THR A  12      11.850  -9.202 -21.838  1.00  0.71           O  
ATOM    153  CB  THR A  12      15.292  -9.862 -21.948  1.00  0.71           C  
ATOM    154  OG1 THR A  12      14.875 -10.821 -20.962  1.00  0.71           O  
ATOM    155  CG2 THR A  12      16.483  -9.064 -21.391  1.00  0.71           C  
ATOM    156  H   THR A  12      13.658  -8.255 -20.272  1.00  0.71           H  
ATOM    157  HA  THR A  12      14.369  -8.372 -23.213  1.00  0.71           H  
ATOM    158  HB  THR A  12      15.594 -10.387 -22.853  1.00  0.71           H  
ATOM    159  HG1 THR A  12      14.833 -10.453 -20.044  1.00  0.71           H  
ATOM    160 1HG2 THR A  12      17.302  -9.744 -21.160  1.00  0.71           H  
ATOM    161 2HG2 THR A  12      16.811  -8.338 -22.134  1.00  0.71           H  
ATOM    162 3HG2 THR A  12      16.178  -8.544 -20.479  1.00  0.71           H  
ATOM    163  N   TYR A  13      12.797 -10.663 -23.262  1.00  0.78           N  
ATOM    164  CA  TYR A  13      11.540 -11.374 -23.401  1.00  0.78           C  
ATOM    165  C   TYR A  13      11.645 -12.861 -23.636  1.00  0.78           C  
ATOM    166  O   TYR A  13      12.664 -13.379 -24.099  1.00  0.78           O  
ATOM    167  CB  TYR A  13      10.699 -10.752 -24.506  1.00  0.78           C  
ATOM    168  CG  TYR A  13      11.291 -10.779 -25.892  1.00  0.78           C  
ATOM    169  CD1 TYR A  13      11.031 -11.822 -26.759  1.00  0.78           C  
ATOM    170  CD2 TYR A  13      12.076  -9.721 -26.305  1.00  0.78           C  
ATOM    171  CE1 TYR A  13      11.553 -11.792 -28.040  1.00  0.78           C  
ATOM    172  CE2 TYR A  13      12.592  -9.684 -27.576  1.00  0.78           C  
ATOM    173  CZ  TYR A  13      12.333 -10.714 -28.446  1.00  0.78           C  
ATOM    174  OH  TYR A  13      12.843 -10.685 -29.721  1.00  0.78           O  
ATOM    175  H   TYR A  13      13.624 -10.969 -23.753  1.00  0.78           H  
ATOM    176  HA  TYR A  13      11.006 -11.256 -22.464  1.00  0.78           H  
ATOM    177 1HB  TYR A  13       9.733 -11.258 -24.546  1.00  0.78           H  
ATOM    178 2HB  TYR A  13      10.497  -9.726 -24.247  1.00  0.78           H  
ATOM    179  HD1 TYR A  13      10.414 -12.660 -26.439  1.00  0.78           H  
ATOM    180  HD2 TYR A  13      12.278  -8.908 -25.619  1.00  0.78           H  
ATOM    181  HE1 TYR A  13      11.351 -12.603 -28.729  1.00  0.78           H  
ATOM    182  HE2 TYR A  13      13.202  -8.838 -27.891  1.00  0.78           H  
ATOM    183  HH  TYR A  13      12.667 -11.523 -30.158  1.00  0.78           H  
ATOM    184  N   ASN A  14      10.534 -13.525 -23.336  1.00  0.87           N  
ATOM    185  CA  ASN A  14      10.374 -14.962 -23.528  1.00  0.87           C  
ATOM    186  C   ASN A  14       8.974 -15.289 -24.024  1.00  0.87           C  
ATOM    187  O   ASN A  14       7.987 -14.678 -23.613  1.00  0.87           O  
ATOM    188  CB  ASN A  14      10.660 -15.727 -22.245  1.00  0.87           C  
ATOM    189  CG  ASN A  14      12.102 -15.722 -21.811  1.00  0.87           C  
ATOM    190  OD1 ASN A  14      12.928 -16.474 -22.342  1.00  0.87           O  
ATOM    191  ND2 ASN A  14      12.415 -14.909 -20.846  1.00  0.87           N  
ATOM    192  H   ASN A  14       9.770 -12.969 -22.944  1.00  0.87           H  
ATOM    193  HA  ASN A  14      11.075 -15.291 -24.296  1.00  0.87           H  
ATOM    194 1HB  ASN A  14      10.068 -15.281 -21.451  1.00  0.87           H  
ATOM    195 2HB  ASN A  14      10.330 -16.760 -22.365  1.00  0.87           H  
ATOM    196 1HD2 ASN A  14      13.362 -14.867 -20.511  1.00  0.87           H  
ATOM    197 2HD2 ASN A  14      11.715 -14.330 -20.437  1.00  0.87           H  
ATOM    198  N   TYR A  15       8.867 -16.306 -24.861  1.00  0.99           N  
ATOM    199  CA  TYR A  15       7.573 -16.674 -25.425  1.00  0.99           C  
ATOM    200  C   TYR A  15       6.741 -17.621 -24.558  1.00  0.99           C  
ATOM    201  O   TYR A  15       6.397 -18.731 -24.968  1.00  0.99           O  
ATOM    202  CB  TYR A  15       7.822 -17.296 -26.790  1.00  0.99           C  
ATOM    203  CG  TYR A  15       8.361 -16.303 -27.809  1.00  0.99           C  
ATOM    204  CD1 TYR A  15       9.731 -16.136 -27.940  1.00  0.99           C  
ATOM    205  CD2 TYR A  15       7.500 -15.599 -28.639  1.00  0.99           C  
ATOM    206  CE1 TYR A  15      10.235 -15.260 -28.877  1.00  0.99           C  
ATOM    207  CE2 TYR A  15       8.013 -14.733 -29.585  1.00  0.99           C  
ATOM    208  CZ  TYR A  15       9.368 -14.561 -29.703  1.00  0.99           C  
ATOM    209  OH  TYR A  15       9.873 -13.699 -30.650  1.00  0.99           O  
ATOM    210  H   TYR A  15       9.696 -16.809 -25.146  1.00  0.99           H  
ATOM    211  HA  TYR A  15       6.989 -15.763 -25.558  1.00  0.99           H  
ATOM    212 1HB  TYR A  15       8.534 -18.116 -26.696  1.00  0.99           H  
ATOM    213 2HB  TYR A  15       6.889 -17.709 -27.176  1.00  0.99           H  
ATOM    214  HD1 TYR A  15      10.412 -16.692 -27.295  1.00  0.99           H  
ATOM    215  HD2 TYR A  15       6.419 -15.732 -28.552  1.00  0.99           H  
ATOM    216  HE1 TYR A  15      11.312 -15.128 -28.973  1.00  0.99           H  
ATOM    217  HE2 TYR A  15       7.340 -14.188 -30.242  1.00  0.99           H  
ATOM    218  HH  TYR A  15       9.151 -13.339 -31.173  1.00  0.99           H  
ATOM    219  N   TYR A  16       6.330 -17.148 -23.388  1.00  1.12           N  
ATOM    220  CA  TYR A  16       5.511 -17.963 -22.485  1.00  1.12           C  
ATOM    221  C   TYR A  16       4.049 -17.701 -22.779  1.00  1.12           C  
ATOM    222  O   TYR A  16       3.291 -17.250 -21.920  1.00  1.12           O  
ATOM    223  CB  TYR A  16       5.781 -17.650 -21.010  1.00  1.12           C  
ATOM    224  CG  TYR A  16       7.150 -18.037 -20.504  1.00  1.12           C  
ATOM    225  CD1 TYR A  16       8.068 -17.064 -20.151  1.00  1.12           C  
ATOM    226  CD2 TYR A  16       7.484 -19.378 -20.389  1.00  1.12           C  
ATOM    227  CE1 TYR A  16       9.315 -17.435 -19.670  1.00  1.12           C  
ATOM    228  CE2 TYR A  16       8.730 -19.744 -19.920  1.00  1.12           C  
ATOM    229  CZ  TYR A  16       9.641 -18.778 -19.558  1.00  1.12           C  
ATOM    230  OH  TYR A  16      10.880 -19.145 -19.085  1.00  1.12           O  
ATOM    231  H   TYR A  16       6.604 -16.196 -23.137  1.00  1.12           H  
ATOM    232  HA  TYR A  16       5.710 -19.017 -22.671  1.00  1.12           H  
ATOM    233 1HB  TYR A  16       5.653 -16.574 -20.851  1.00  1.12           H  
ATOM    234 2HB  TYR A  16       5.037 -18.157 -20.396  1.00  1.12           H  
ATOM    235  HD1 TYR A  16       7.807 -16.006 -20.243  1.00  1.12           H  
ATOM    236  HD2 TYR A  16       6.761 -20.144 -20.669  1.00  1.12           H  
ATOM    237  HE1 TYR A  16      10.037 -16.671 -19.384  1.00  1.12           H  
ATOM    238  HE2 TYR A  16       8.990 -20.799 -19.829  1.00  1.12           H  
ATOM    239  HH  TYR A  16      11.354 -18.362 -18.792  1.00  1.12           H  
ATOM    240  N   ASN A  17       3.650 -18.057 -23.989  1.00  1.23           N  
ATOM    241  CA  ASN A  17       2.323 -17.730 -24.481  1.00  1.23           C  
ATOM    242  C   ASN A  17       1.228 -18.446 -23.678  1.00  1.23           C  
ATOM    243  O   ASN A  17       1.115 -19.672 -23.769  1.00  1.23           O  
ATOM    244  CB  ASN A  17       2.239 -18.067 -25.956  1.00  1.23           C  
ATOM    245  CG  ASN A  17       0.943 -17.668 -26.622  1.00  1.23           C  
ATOM    246  OD1 ASN A  17      -0.188 -17.976 -26.190  1.00  1.23           O  
ATOM    247  ND2 ASN A  17       1.094 -16.960 -27.715  1.00  1.23           N  
ATOM    248  H   ASN A  17       4.356 -18.481 -24.594  1.00  1.23           H  
ATOM    249  HA  ASN A  17       2.234 -16.656 -24.396  1.00  1.23           H  
ATOM    250 1HB  ASN A  17       3.058 -17.564 -26.478  1.00  1.23           H  
ATOM    251 2HB  ASN A  17       2.392 -19.131 -26.089  1.00  1.23           H  
ATOM    252 1HD2 ASN A  17       0.299 -16.642 -28.227  1.00  1.23           H  
ATOM    253 2HD2 ASN A  17       2.024 -16.725 -28.038  1.00  1.23           H  
ATOM    254  N   PRO A  18       0.368 -17.706 -22.936  1.00  1.30           N  
ATOM    255  CA  PRO A  18      -0.661 -18.218 -22.053  1.00  1.30           C  
ATOM    256  C   PRO A  18      -1.763 -18.958 -22.781  1.00  1.30           C  
ATOM    257  O   PRO A  18      -2.460 -19.781 -22.194  1.00  1.30           O  
ATOM    258  CB  PRO A  18      -1.215 -16.944 -21.410  1.00  1.30           C  
ATOM    259  CG  PRO A  18      -0.926 -15.852 -22.375  1.00  1.30           C  
ATOM    260  CD  PRO A  18       0.373 -16.223 -23.029  1.00  1.30           C  
ATOM    261  HA  PRO A  18      -0.192 -18.865 -21.298  1.00  1.30           H  
ATOM    262 1HB  PRO A  18      -2.286 -17.064 -21.251  1.00  1.30           H  
ATOM    263 2HB  PRO A  18      -0.770 -16.777 -20.452  1.00  1.30           H  
ATOM    264 1HG  PRO A  18      -1.755 -15.756 -23.093  1.00  1.30           H  
ATOM    265 2HG  PRO A  18      -0.863 -14.906 -21.831  1.00  1.30           H  
ATOM    266 1HD  PRO A  18       0.303 -15.880 -24.071  1.00  1.30           H  
ATOM    267 2HD  PRO A  18       1.234 -15.787 -22.484  1.00  1.30           H  
ATOM    268  N   THR A  19      -1.918 -18.721 -24.078  1.00  1.32           N  
ATOM    269  CA  THR A  19      -2.972 -19.424 -24.774  1.00  1.32           C  
ATOM    270  C   THR A  19      -2.440 -20.792 -25.119  1.00  1.32           C  
ATOM    271  O   THR A  19      -3.067 -21.811 -24.838  1.00  1.32           O  
ATOM    272  CB  THR A  19      -3.428 -18.691 -26.047  1.00  1.32           C  
ATOM    273  OG1 THR A  19      -3.931 -17.388 -25.709  1.00  1.32           O  
ATOM    274  CG2 THR A  19      -4.513 -19.490 -26.741  1.00  1.32           C  
ATOM    275  H   THR A  19      -1.309 -18.102 -24.602  1.00  1.32           H  
ATOM    276  HA  THR A  19      -3.830 -19.540 -24.111  1.00  1.32           H  
ATOM    277  HB  THR A  19      -2.589 -18.582 -26.726  1.00  1.32           H  
ATOM    278  HG1 THR A  19      -4.255 -16.956 -26.505  1.00  1.32           H  
ATOM    279 1HG2 THR A  19      -4.827 -18.969 -27.644  1.00  1.32           H  
ATOM    280 2HG2 THR A  19      -4.124 -20.474 -27.006  1.00  1.32           H  
ATOM    281 3HG2 THR A  19      -5.365 -19.605 -26.072  1.00  1.32           H  
ATOM    282  N   GLN A  20      -1.229 -20.813 -25.666  1.00  1.30           N  
ATOM    283  CA  GLN A  20      -0.622 -22.068 -26.096  1.00  1.30           C  
ATOM    284  C   GLN A  20      -0.389 -22.996 -24.912  1.00  1.30           C  
ATOM    285  O   GLN A  20      -0.535 -24.214 -25.025  1.00  1.30           O  
ATOM    286  CB  GLN A  20       0.694 -21.816 -26.820  1.00  1.30           C  
ATOM    287  CG  GLN A  20       0.523 -21.130 -28.169  1.00  1.30           C  
ATOM    288  CD  GLN A  20       1.844 -20.843 -28.874  1.00  1.30           C  
ATOM    289  OE1 GLN A  20       2.916 -20.824 -28.265  1.00  1.30           O  
ATOM    290  NE2 GLN A  20       1.768 -20.617 -30.182  1.00  1.30           N  
ATOM    291  H   GLN A  20      -0.749 -19.924 -25.816  1.00  1.30           H  
ATOM    292  HA  GLN A  20      -1.307 -22.565 -26.783  1.00  1.30           H  
ATOM    293 1HB  GLN A  20       1.333 -21.201 -26.191  1.00  1.30           H  
ATOM    294 2HB  GLN A  20       1.209 -22.762 -26.978  1.00  1.30           H  
ATOM    295 1HG  GLN A  20      -0.073 -21.774 -28.813  1.00  1.30           H  
ATOM    296 2HG  GLN A  20       0.005 -20.184 -28.012  1.00  1.30           H  
ATOM    297 1HE2 GLN A  20       2.599 -20.424 -30.707  1.00  1.30           H  
ATOM    298 2HE2 GLN A  20       0.881 -20.642 -30.644  1.00  1.30           H  
ATOM    299  N   ASN A  21      -0.064 -22.410 -23.762  1.00  1.24           N  
ATOM    300  CA  ASN A  21       0.192 -23.184 -22.564  1.00  1.24           C  
ATOM    301  C   ASN A  21      -1.038 -23.339 -21.668  1.00  1.24           C  
ATOM    302  O   ASN A  21      -0.911 -23.822 -20.546  1.00  1.24           O  
ATOM    303  CB  ASN A  21       1.309 -22.545 -21.761  1.00  1.24           C  
ATOM    304  CG  ASN A  21       2.646 -22.633 -22.437  1.00  1.24           C  
ATOM    305  OD1 ASN A  21       2.984 -23.630 -23.091  1.00  1.24           O  
ATOM    306  ND2 ASN A  21       3.426 -21.599 -22.275  1.00  1.24           N  
ATOM    307  H   ASN A  21       0.070 -21.397 -23.735  1.00  1.24           H  
ATOM    308  HA  ASN A  21       0.501 -24.186 -22.864  1.00  1.24           H  
ATOM    309 1HB  ASN A  21       1.071 -21.488 -21.605  1.00  1.24           H  
ATOM    310 2HB  ASN A  21       1.373 -23.015 -20.780  1.00  1.24           H  
ATOM    311 1HD2 ASN A  21       4.334 -21.583 -22.691  1.00  1.24           H  
ATOM    312 2HD2 ASN A  21       3.103 -20.830 -21.723  1.00  1.24           H  
ATOM    313  N   ASN A  22      -2.217 -22.893 -22.115  1.00  1.18           N  
ATOM    314  CA  ASN A  22      -3.441 -22.968 -21.306  1.00  1.18           C  
ATOM    315  C   ASN A  22      -3.252 -22.351 -19.915  1.00  1.18           C  
ATOM    316  O   ASN A  22      -3.710 -22.904 -18.912  1.00  1.18           O  
ATOM    317  CB  ASN A  22      -3.915 -24.408 -21.181  1.00  1.18           C  
ATOM    318  CG  ASN A  22      -4.335 -25.008 -22.502  1.00  1.18           C  
ATOM    319  OD1 ASN A  22      -5.080 -24.397 -23.277  1.00  1.18           O  
ATOM    320  ND2 ASN A  22      -3.863 -26.201 -22.775  1.00  1.18           N  
ATOM    321  H   ASN A  22      -2.303 -22.512 -23.057  1.00  1.18           H  
ATOM    322  HA  ASN A  22      -4.213 -22.386 -21.813  1.00  1.18           H  
ATOM    323 1HB  ASN A  22      -3.129 -25.027 -20.748  1.00  1.18           H  
ATOM    324 2HB  ASN A  22      -4.763 -24.443 -20.499  1.00  1.18           H  
ATOM    325 1HD2 ASN A  22      -4.103 -26.647 -23.638  1.00  1.18           H  
ATOM    326 2HD2 ASN A  22      -3.260 -26.662 -22.124  1.00  1.18           H  
ATOM    327  N   TRP A  23      -2.551 -21.217 -19.861  1.00  1.12           N  
ATOM    328  CA  TRP A  23      -2.216 -20.486 -18.643  1.00  1.12           C  
ATOM    329  C   TRP A  23      -1.482 -21.353 -17.606  1.00  1.12           C  
ATOM    330  O   TRP A  23      -1.468 -21.042 -16.406  1.00  1.12           O  
ATOM    331  CB  TRP A  23      -3.477 -19.890 -18.011  1.00  1.12           C  
ATOM    332  CG  TRP A  23      -4.229 -18.945 -18.928  1.00  1.12           C  
ATOM    333  CD1 TRP A  23      -3.999 -17.614 -19.108  1.00  1.12           C  
ATOM    334  CD2 TRP A  23      -5.350 -19.270 -19.782  1.00  1.12           C  
ATOM    335  NE1 TRP A  23      -4.884 -17.098 -20.019  1.00  1.12           N  
ATOM    336  CE2 TRP A  23      -5.714 -18.096 -20.442  1.00  1.12           C  
ATOM    337  CE3 TRP A  23      -6.068 -20.447 -20.037  1.00  1.12           C  
ATOM    338  CZ2 TRP A  23      -6.759 -18.061 -21.346  1.00  1.12           C  
ATOM    339  CZ3 TRP A  23      -7.112 -20.411 -20.941  1.00  1.12           C  
ATOM    340  CH2 TRP A  23      -7.449 -19.249 -21.581  1.00  1.12           C  
ATOM    341  H   TRP A  23      -2.265 -20.812 -20.743  1.00  1.12           H  
ATOM    342  HA  TRP A  23      -1.557 -19.667 -18.926  1.00  1.12           H  
ATOM    343 1HB  TRP A  23      -4.154 -20.687 -17.708  1.00  1.12           H  
ATOM    344 2HB  TRP A  23      -3.192 -19.355 -17.117  1.00  1.12           H  
ATOM    345  HD1 TRP A  23      -3.231 -17.041 -18.613  1.00  1.12           H  
ATOM    346  HE1 TRP A  23      -4.922 -16.137 -20.331  1.00  1.12           H  
ATOM    347  HE3 TRP A  23      -5.813 -21.374 -19.529  1.00  1.12           H  
ATOM    348  HZ2 TRP A  23      -7.044 -17.145 -21.865  1.00  1.12           H  
ATOM    349  HZ3 TRP A  23      -7.663 -21.333 -21.131  1.00  1.12           H  
ATOM    350  HH2 TRP A  23      -8.279 -19.255 -22.289  1.00  1.12           H  
ATOM    351  N   ASP A  24      -0.805 -22.413 -18.049  1.00  1.06           N  
ATOM    352  CA  ASP A  24      -0.152 -23.285 -17.099  1.00  1.06           C  
ATOM    353  C   ASP A  24       1.207 -22.770 -16.679  1.00  1.06           C  
ATOM    354  O   ASP A  24       2.249 -23.097 -17.247  1.00  1.06           O  
ATOM    355  CB  ASP A  24      -0.035 -24.708 -17.648  1.00  1.06           C  
ATOM    356  CG  ASP A  24       0.525 -25.728 -16.635  1.00  1.06           C  
ATOM    357  OD1 ASP A  24       1.076 -25.327 -15.620  1.00  1.06           O  
ATOM    358  OD2 ASP A  24       0.387 -26.911 -16.881  1.00  1.06           O  
ATOM    359  H   ASP A  24      -0.821 -22.677 -19.030  1.00  1.06           H  
ATOM    360  HA  ASP A  24      -0.778 -23.336 -16.208  1.00  1.06           H  
ATOM    361 1HB  ASP A  24      -1.020 -25.042 -17.986  1.00  1.06           H  
ATOM    362 2HB  ASP A  24       0.611 -24.697 -18.527  1.00  1.06           H  
ATOM    363  N   LEU A  25       1.167 -22.013 -15.605  1.00  1.00           N  
ATOM    364  CA  LEU A  25       2.317 -21.402 -14.964  1.00  1.00           C  
ATOM    365  C   LEU A  25       2.968 -22.328 -13.943  1.00  1.00           C  
ATOM    366  O   LEU A  25       3.855 -21.903 -13.212  1.00  1.00           O  
ATOM    367  CB  LEU A  25       1.915 -20.107 -14.248  1.00  1.00           C  
ATOM    368  CG  LEU A  25       1.505 -18.934 -15.087  1.00  1.00           C  
ATOM    369  CD1 LEU A  25       0.983 -17.850 -14.183  1.00  1.00           C  
ATOM    370  CD2 LEU A  25       2.728 -18.430 -15.802  1.00  1.00           C  
ATOM    371  H   LEU A  25       0.230 -21.799 -15.267  1.00  1.00           H  
ATOM    372  HA  LEU A  25       3.052 -21.168 -15.733  1.00  1.00           H  
ATOM    373 1HB  LEU A  25       1.089 -20.332 -13.576  1.00  1.00           H  
ATOM    374 2HB  LEU A  25       2.763 -19.778 -13.648  1.00  1.00           H  
ATOM    375  HG  LEU A  25       0.727 -19.220 -15.800  1.00  1.00           H  
ATOM    376 1HD1 LEU A  25       0.706 -16.984 -14.765  1.00  1.00           H  
ATOM    377 2HD1 LEU A  25       0.118 -18.230 -13.659  1.00  1.00           H  
ATOM    378 3HD1 LEU A  25       1.753 -17.571 -13.468  1.00  1.00           H  
ATOM    379 1HD2 LEU A  25       2.495 -17.577 -16.383  1.00  1.00           H  
ATOM    380 2HD2 LEU A  25       3.460 -18.152 -15.065  1.00  1.00           H  
ATOM    381 3HD2 LEU A  25       3.128 -19.213 -16.445  1.00  1.00           H  
ATOM    382  N   ALA A  26       2.558 -23.595 -13.875  1.00  0.94           N  
ATOM    383  CA  ALA A  26       3.055 -24.507 -12.840  1.00  0.94           C  
ATOM    384  C   ALA A  26       4.576 -24.636 -12.807  1.00  0.94           C  
ATOM    385  O   ALA A  26       5.144 -24.924 -11.756  1.00  0.94           O  
ATOM    386  CB  ALA A  26       2.455 -25.884 -13.037  1.00  0.94           C  
ATOM    387  H   ALA A  26       1.873 -23.967 -14.550  1.00  0.94           H  
ATOM    388  HA  ALA A  26       2.734 -24.115 -11.875  1.00  0.94           H  
ATOM    389 1HB  ALA A  26       2.790 -26.547 -12.243  1.00  0.94           H  
ATOM    390 2HB  ALA A  26       1.368 -25.813 -13.022  1.00  0.94           H  
ATOM    391 3HB  ALA A  26       2.773 -26.282 -14.002  1.00  0.94           H  
ATOM    392  N   GLY A  27       5.244 -24.458 -13.945  1.00  0.88           N  
ATOM    393  CA  GLY A  27       6.697 -24.583 -13.994  1.00  0.88           C  
ATOM    394  C   GLY A  27       7.450 -23.320 -13.528  1.00  0.88           C  
ATOM    395  O   GLY A  27       8.683 -23.320 -13.509  1.00  0.88           O  
ATOM    396  H   GLY A  27       4.730 -24.224 -14.783  1.00  0.88           H  
ATOM    397 1HA  GLY A  27       7.000 -25.428 -13.376  1.00  0.88           H  
ATOM    398 2HA  GLY A  27       6.996 -24.822 -15.013  1.00  0.88           H  
ATOM    399  N   THR A  28       6.725 -22.246 -13.185  1.00  0.83           N  
ATOM    400  CA  THR A  28       7.354 -20.994 -12.755  1.00  0.83           C  
ATOM    401  C   THR A  28       7.646 -20.966 -11.273  1.00  0.83           C  
ATOM    402  O   THR A  28       7.050 -21.705 -10.494  1.00  0.83           O  
ATOM    403  CB  THR A  28       6.452 -19.788 -13.016  1.00  0.83           C  
ATOM    404  OG1 THR A  28       5.240 -19.925 -12.236  1.00  0.83           O  
ATOM    405  CG2 THR A  28       6.111 -19.664 -14.462  1.00  0.83           C  
ATOM    406  H   THR A  28       5.708 -22.292 -13.208  1.00  0.83           H  
ATOM    407  HA  THR A  28       8.294 -20.864 -13.296  1.00  0.83           H  
ATOM    408  HB  THR A  28       6.968 -18.900 -12.702  1.00  0.83           H  
ATOM    409  HG1 THR A  28       4.777 -20.732 -12.539  1.00  0.83           H  
ATOM    410 1HG2 THR A  28       5.498 -18.793 -14.597  1.00  0.83           H  
ATOM    411 2HG2 THR A  28       7.033 -19.551 -15.036  1.00  0.83           H  
ATOM    412 3HG2 THR A  28       5.579 -20.552 -14.793  1.00  0.83           H  
ATOM    413  N   TYR A  29       8.497 -20.037 -10.853  1.00  0.79           N  
ATOM    414  CA  TYR A  29       8.742 -19.836  -9.441  1.00  0.79           C  
ATOM    415  C   TYR A  29       7.479 -19.418  -8.683  1.00  0.79           C  
ATOM    416  O   TYR A  29       7.152 -19.991  -7.639  1.00  0.79           O  
ATOM    417  CB  TYR A  29       9.817 -18.773  -9.244  1.00  0.79           C  
ATOM    418  CG  TYR A  29      10.139 -18.440  -7.804  1.00  0.79           C  
ATOM    419  CD1 TYR A  29      11.076 -19.156  -7.067  1.00  0.79           C  
ATOM    420  CD2 TYR A  29       9.482 -17.421  -7.232  1.00  0.79           C  
ATOM    421  CE1 TYR A  29      11.342 -18.788  -5.743  1.00  0.79           C  
ATOM    422  CE2 TYR A  29       9.721 -17.057  -5.951  1.00  0.79           C  
ATOM    423  CZ  TYR A  29      10.653 -17.715  -5.182  1.00  0.79           C  
ATOM    424  OH  TYR A  29      10.916 -17.303  -3.854  1.00  0.79           O  
ATOM    425  H   TYR A  29       9.006 -19.443 -11.520  1.00  0.79           H  
ATOM    426  HA  TYR A  29       9.088 -20.779  -9.016  1.00  0.79           H  
ATOM    427 1HB  TYR A  29      10.738 -19.091  -9.736  1.00  0.79           H  
ATOM    428 2HB  TYR A  29       9.497 -17.855  -9.733  1.00  0.79           H  
ATOM    429  HD1 TYR A  29      11.610 -19.988  -7.524  1.00  0.79           H  
ATOM    430  HD2 TYR A  29       8.758 -16.887  -7.820  1.00  0.79           H  
ATOM    431  HE1 TYR A  29      12.087 -19.333  -5.162  1.00  0.79           H  
ATOM    432  HE2 TYR A  29       9.170 -16.245  -5.561  1.00  0.79           H  
ATOM    433  HH  TYR A  29      11.447 -17.981  -3.410  1.00  0.79           H  
ATOM    434  N   CYS A  30       6.769 -18.393  -9.179  1.00  0.77           N  
ATOM    435  CA  CYS A  30       5.698 -17.843  -8.360  1.00  0.77           C  
ATOM    436  C   CYS A  30       4.476 -18.735  -8.327  1.00  0.77           C  
ATOM    437  O   CYS A  30       3.712 -18.699  -7.361  1.00  0.77           O  
ATOM    438  CB  CYS A  30       5.280 -16.474  -8.866  1.00  0.77           C  
ATOM    439  SG  CYS A  30       6.591 -15.207  -8.782  1.00  0.77           S  
ATOM    440  H   CYS A  30       6.963 -17.974 -10.083  1.00  0.77           H  
ATOM    441  HA  CYS A  30       6.069 -17.734  -7.345  1.00  0.77           H  
ATOM    442 1HB  CYS A  30       4.942 -16.562  -9.879  1.00  0.77           H  
ATOM    443 2HB  CYS A  30       4.429 -16.127  -8.291  1.00  0.77           H  
ATOM    444  N   ALA A  31       4.316 -19.632  -9.297  1.00  0.77           N  
ATOM    445  CA  ALA A  31       3.132 -20.474  -9.258  1.00  0.77           C  
ATOM    446  C   ALA A  31       3.254 -21.552  -8.208  1.00  0.77           C  
ATOM    447  O   ALA A  31       2.301 -22.290  -7.985  1.00  0.77           O  
ATOM    448  CB  ALA A  31       2.878 -21.124 -10.575  1.00  0.77           C  
ATOM    449  H   ALA A  31       4.940 -19.694 -10.109  1.00  0.77           H  
ATOM    450  HA  ALA A  31       2.279 -19.845  -9.008  1.00  0.77           H  
ATOM    451 1HB  ALA A  31       1.977 -21.730 -10.526  1.00  0.77           H  
ATOM    452 2HB  ALA A  31       2.763 -20.360 -11.335  1.00  0.77           H  
ATOM    453 3HB  ALA A  31       3.734 -21.758 -10.805  1.00  0.77           H  
ATOM    454  N   THR A  32       4.406 -21.653  -7.541  1.00  0.80           N  
ATOM    455  CA  THR A  32       4.523 -22.629  -6.486  1.00  0.80           C  
ATOM    456  C   THR A  32       4.094 -21.982  -5.164  1.00  0.80           C  
ATOM    457  O   THR A  32       3.985 -22.658  -4.140  1.00  0.80           O  
ATOM    458  CB  THR A  32       5.948 -23.202  -6.415  1.00  0.80           C  
ATOM    459  OG1 THR A  32       6.897 -22.181  -6.060  1.00  0.80           O  
ATOM    460  CG2 THR A  32       6.310 -23.747  -7.784  1.00  0.80           C  
ATOM    461  H   THR A  32       5.206 -21.047  -7.740  1.00  0.80           H  
ATOM    462  HA  THR A  32       3.843 -23.456  -6.694  1.00  0.80           H  
ATOM    463  HB  THR A  32       5.988 -23.999  -5.678  1.00  0.80           H  
ATOM    464  HG1 THR A  32       6.833 -21.419  -6.678  1.00  0.80           H  
ATOM    465 1HG2 THR A  32       7.317 -24.161  -7.762  1.00  0.80           H  
ATOM    466 2HG2 THR A  32       5.603 -24.524  -8.068  1.00  0.80           H  
ATOM    467 3HG2 THR A  32       6.268 -22.938  -8.508  1.00  0.80           H  
ATOM    468  N   TRP A  33       3.855 -20.660  -5.198  1.00  0.85           N  
ATOM    469  CA  TRP A  33       3.445 -19.904  -4.022  1.00  0.85           C  
ATOM    470  C   TRP A  33       2.008 -19.384  -4.159  1.00  0.85           C  
ATOM    471  O   TRP A  33       1.239 -19.389  -3.196  1.00  0.85           O  
ATOM    472  CB  TRP A  33       4.386 -18.715  -3.840  1.00  0.85           C  
ATOM    473  CG  TRP A  33       5.797 -19.128  -3.586  1.00  0.85           C  
ATOM    474  CD1 TRP A  33       6.850 -19.016  -4.442  1.00  0.85           C  
ATOM    475  CD2 TRP A  33       6.316 -19.755  -2.400  1.00  0.85           C  
ATOM    476  NE1 TRP A  33       7.978 -19.520  -3.862  1.00  0.85           N  
ATOM    477  CE2 TRP A  33       7.674 -19.970  -2.616  1.00  0.85           C  
ATOM    478  CE3 TRP A  33       5.744 -20.150  -1.188  1.00  0.85           C  
ATOM    479  CZ2 TRP A  33       8.482 -20.556  -1.662  1.00  0.85           C  
ATOM    480  CZ3 TRP A  33       6.553 -20.737  -0.229  1.00  0.85           C  
ATOM    481  CH2 TRP A  33       7.889 -20.934  -0.460  1.00  0.85           C  
ATOM    482  H   TRP A  33       3.952 -20.155  -6.071  1.00  0.85           H  
ATOM    483  HA  TRP A  33       3.503 -20.551  -3.148  1.00  0.85           H  
ATOM    484 1HB  TRP A  33       4.364 -18.091  -4.740  1.00  0.85           H  
ATOM    485 2HB  TRP A  33       4.045 -18.101  -3.008  1.00  0.85           H  
ATOM    486  HD1 TRP A  33       6.805 -18.594  -5.435  1.00  0.85           H  
ATOM    487  HE1 TRP A  33       8.895 -19.566  -4.281  1.00  0.85           H  
ATOM    488  HE3 TRP A  33       4.683 -19.993  -1.000  1.00  0.85           H  
ATOM    489  HZ2 TRP A  33       9.545 -20.724  -1.830  1.00  0.85           H  
ATOM    490  HZ3 TRP A  33       6.101 -21.039   0.715  1.00  0.85           H  
ATOM    491  HH2 TRP A  33       8.499 -21.398   0.315  1.00  0.85           H  
ATOM    492  N   ASP A  34       1.644 -18.988  -5.384  1.00  0.91           N  
ATOM    493  CA  ASP A  34       0.342 -18.406  -5.720  1.00  0.91           C  
ATOM    494  C   ASP A  34      -0.568 -19.379  -6.470  1.00  0.91           C  
ATOM    495  O   ASP A  34      -1.512 -18.979  -7.158  1.00  0.91           O  
ATOM    496  CB  ASP A  34       0.524 -17.108  -6.514  1.00  0.91           C  
ATOM    497  CG  ASP A  34       1.060 -15.968  -5.645  1.00  0.91           C  
ATOM    498  OD1 ASP A  34       0.600 -15.853  -4.532  1.00  0.91           O  
ATOM    499  OD2 ASP A  34       1.902 -15.225  -6.081  1.00  0.91           O  
ATOM    500  H   ASP A  34       2.336 -19.033  -6.127  1.00  0.91           H  
ATOM    501  HA  ASP A  34      -0.157 -18.144  -4.787  1.00  0.91           H  
ATOM    502 1HB  ASP A  34       1.232 -17.285  -7.329  1.00  0.91           H  
ATOM    503 2HB  ASP A  34      -0.423 -16.810  -6.956  1.00  0.91           H  
ATOM    504  N   ALA A  35      -0.314 -20.667  -6.279  1.00  0.98           N  
ATOM    505  CA  ALA A  35      -1.062 -21.750  -6.913  1.00  0.98           C  
ATOM    506  C   ALA A  35      -2.555 -21.680  -6.608  1.00  0.98           C  
ATOM    507  O   ALA A  35      -3.381 -22.098  -7.417  1.00  0.98           O  
ATOM    508  CB  ALA A  35      -0.538 -23.091  -6.430  1.00  0.98           C  
ATOM    509  H   ALA A  35       0.466 -20.909  -5.681  1.00  0.98           H  
ATOM    510  HA  ALA A  35      -0.923 -21.671  -7.991  1.00  0.98           H  
ATOM    511 1HB  ALA A  35      -1.084 -23.891  -6.928  1.00  0.98           H  
ATOM    512 2HB  ALA A  35       0.514 -23.183  -6.654  1.00  0.98           H  
ATOM    513 3HB  ALA A  35      -0.682 -23.168  -5.355  1.00  0.98           H  
ATOM    514  N   GLY A  36      -2.898 -21.173  -5.426  1.00  1.06           N  
ATOM    515  CA  GLY A  36      -4.282 -21.088  -4.984  1.00  1.06           C  
ATOM    516  C   GLY A  36      -5.031 -19.840  -5.469  1.00  1.06           C  
ATOM    517  O   GLY A  36      -6.192 -19.642  -5.104  1.00  1.06           O  
ATOM    518  H   GLY A  36      -2.169 -20.836  -4.815  1.00  1.06           H  
ATOM    519 1HA  GLY A  36      -4.814 -21.977  -5.324  1.00  1.06           H  
ATOM    520 2HA  GLY A  36      -4.305 -21.115  -3.896  1.00  1.06           H  
ATOM    521  N   GLN A  37      -4.395 -18.982  -6.268  1.00  1.14           N  
ATOM    522  CA  GLN A  37      -5.102 -17.783  -6.702  1.00  1.14           C  
ATOM    523  C   GLN A  37      -5.998 -18.103  -7.910  1.00  1.14           C  
ATOM    524  O   GLN A  37      -5.699 -19.013  -8.686  1.00  1.14           O  
ATOM    525  CB  GLN A  37      -4.120 -16.665  -7.059  1.00  1.14           C  
ATOM    526  CG  GLN A  37      -3.278 -16.201  -5.886  1.00  1.14           C  
ATOM    527  CD  GLN A  37      -4.114 -15.599  -4.774  1.00  1.14           C  
ATOM    528  OE1 GLN A  37      -4.815 -14.604  -4.972  1.00  1.14           O  
ATOM    529  NE2 GLN A  37      -4.055 -16.200  -3.589  1.00  1.14           N  
ATOM    530  H   GLN A  37      -3.432 -19.149  -6.564  1.00  1.14           H  
ATOM    531  HA  GLN A  37      -5.686 -17.440  -5.861  1.00  1.14           H  
ATOM    532 1HB  GLN A  37      -3.435 -17.019  -7.828  1.00  1.14           H  
ATOM    533 2HB  GLN A  37      -4.658 -15.809  -7.464  1.00  1.14           H  
ATOM    534 1HG  GLN A  37      -2.733 -17.056  -5.482  1.00  1.14           H  
ATOM    535 2HG  GLN A  37      -2.571 -15.445  -6.231  1.00  1.14           H  
ATOM    536 1HE2 GLN A  37      -4.588 -15.846  -2.819  1.00  1.14           H  
ATOM    537 2HE2 GLN A  37      -3.473 -17.004  -3.464  1.00  1.14           H  
ATOM    538  N   PRO A  38      -7.139 -17.423  -8.081  1.00  1.20           N  
ATOM    539  CA  PRO A  38      -7.988 -17.516  -9.255  1.00  1.20           C  
ATOM    540  C   PRO A  38      -7.273 -17.176 -10.560  1.00  1.20           C  
ATOM    541  O   PRO A  38      -6.589 -16.145 -10.665  1.00  1.20           O  
ATOM    542  CB  PRO A  38      -9.070 -16.470  -8.954  1.00  1.20           C  
ATOM    543  CG  PRO A  38      -9.116 -16.379  -7.450  1.00  1.20           C  
ATOM    544  CD  PRO A  38      -7.688 -16.583  -6.998  1.00  1.20           C  
ATOM    545  HA  PRO A  38      -8.419 -18.529  -9.301  1.00  1.20           H  
ATOM    546 1HB  PRO A  38      -8.805 -15.508  -9.426  1.00  1.20           H  
ATOM    547 2HB  PRO A  38     -10.029 -16.780  -9.392  1.00  1.20           H  
ATOM    548 1HG  PRO A  38      -9.518 -15.397  -7.146  1.00  1.20           H  
ATOM    549 2HG  PRO A  38      -9.799 -17.139  -7.045  1.00  1.20           H  
ATOM    550 1HD  PRO A  38      -7.137 -15.649  -6.910  1.00  1.20           H  
ATOM    551 2HD  PRO A  38      -7.746 -17.134  -6.049  1.00  1.20           H  
ATOM    552  N   LEU A  39      -7.540 -17.967 -11.600  1.00  1.23           N  
ATOM    553  CA  LEU A  39      -6.985 -17.688 -12.921  1.00  1.23           C  
ATOM    554  C   LEU A  39      -7.447 -16.341 -13.427  1.00  1.23           C  
ATOM    555  O   LEU A  39      -6.721 -15.651 -14.143  1.00  1.23           O  
ATOM    556  CB  LEU A  39      -7.320 -18.765 -13.952  1.00  1.23           C  
ATOM    557  CG  LEU A  39      -6.738 -18.463 -15.347  1.00  1.23           C  
ATOM    558  CD1 LEU A  39      -5.236 -18.305 -15.237  1.00  1.23           C  
ATOM    559  CD2 LEU A  39      -7.094 -19.583 -16.317  1.00  1.23           C  
ATOM    560  H   LEU A  39      -8.112 -18.790 -11.465  1.00  1.23           H  
ATOM    561  HA  LEU A  39      -5.901 -17.655 -12.829  1.00  1.23           H  
ATOM    562 1HB  LEU A  39      -6.926 -19.719 -13.612  1.00  1.23           H  
ATOM    563 2HB  LEU A  39      -8.404 -18.843 -14.046  1.00  1.23           H  
ATOM    564  HG  LEU A  39      -7.154 -17.524 -15.714  1.00  1.23           H  
ATOM    565 1HD1 LEU A  39      -4.839 -18.065 -16.205  1.00  1.23           H  
ATOM    566 2HD1 LEU A  39      -5.016 -17.502 -14.555  1.00  1.23           H  
ATOM    567 3HD1 LEU A  39      -4.791 -19.227 -14.874  1.00  1.23           H  
ATOM    568 1HD2 LEU A  39      -6.689 -19.351 -17.291  1.00  1.23           H  
ATOM    569 2HD2 LEU A  39      -6.674 -20.525 -15.964  1.00  1.23           H  
ATOM    570 3HD2 LEU A  39      -8.178 -19.672 -16.389  1.00  1.23           H  
ATOM    571  N   SER A  40      -8.672 -15.965 -13.065  1.00  1.21           N  
ATOM    572  CA  SER A  40      -9.241 -14.707 -13.516  1.00  1.21           C  
ATOM    573  C   SER A  40      -8.439 -13.496 -13.038  1.00  1.21           C  
ATOM    574  O   SER A  40      -8.568 -12.415 -13.609  1.00  1.21           O  
ATOM    575  CB  SER A  40     -10.676 -14.586 -13.048  1.00  1.21           C  
ATOM    576  OG  SER A  40     -10.746 -14.482 -11.654  1.00  1.21           O  
ATOM    577  H   SER A  40      -9.213 -16.571 -12.469  1.00  1.21           H  
ATOM    578  HA  SER A  40      -9.235 -14.706 -14.607  1.00  1.21           H  
ATOM    579 1HB  SER A  40     -11.124 -13.702 -13.501  1.00  1.21           H  
ATOM    580 2HB  SER A  40     -11.248 -15.450 -13.382  1.00  1.21           H  
ATOM    581  HG  SER A  40     -10.076 -13.834 -11.408  1.00  1.21           H  
ATOM    582  N   TRP A  41      -7.622 -13.648 -11.987  1.00  1.17           N  
ATOM    583  CA  TRP A  41      -6.797 -12.529 -11.575  1.00  1.17           C  
ATOM    584  C   TRP A  41      -5.448 -12.648 -12.266  1.00  1.17           C  
ATOM    585  O   TRP A  41      -4.905 -11.665 -12.788  1.00  1.17           O  
ATOM    586  CB  TRP A  41      -6.593 -12.513 -10.068  1.00  1.17           C  
ATOM    587  CG  TRP A  41      -7.836 -12.226  -9.321  1.00  1.17           C  
ATOM    588  CD1 TRP A  41      -8.995 -11.708  -9.819  1.00  1.17           C  
ATOM    589  CD2 TRP A  41      -8.055 -12.422  -7.916  1.00  1.17           C  
ATOM    590  NE1 TRP A  41      -9.922 -11.582  -8.817  1.00  1.17           N  
ATOM    591  CE2 TRP A  41      -9.363 -12.016  -7.644  1.00  1.17           C  
ATOM    592  CE3 TRP A  41      -7.258 -12.900  -6.879  1.00  1.17           C  
ATOM    593  CZ2 TRP A  41      -9.897 -12.080  -6.373  1.00  1.17           C  
ATOM    594  CZ3 TRP A  41      -7.791 -12.965  -5.606  1.00  1.17           C  
ATOM    595  CH2 TRP A  41      -9.077 -12.567  -5.357  1.00  1.17           C  
ATOM    596  H   TRP A  41      -7.519 -14.546 -11.520  1.00  1.17           H  
ATOM    597  HA  TRP A  41      -7.270 -11.595 -11.879  1.00  1.17           H  
ATOM    598 1HB  TRP A  41      -6.217 -13.488  -9.744  1.00  1.17           H  
ATOM    599 2HB  TRP A  41      -5.847 -11.770  -9.804  1.00  1.17           H  
ATOM    600  HD1 TRP A  41      -9.160 -11.432 -10.861  1.00  1.17           H  
ATOM    601  HE1 TRP A  41     -10.864 -11.221  -8.927  1.00  1.17           H  
ATOM    602  HE3 TRP A  41      -6.232 -13.222  -7.067  1.00  1.17           H  
ATOM    603  HZ2 TRP A  41     -10.918 -11.764  -6.155  1.00  1.17           H  
ATOM    604  HZ3 TRP A  41      -7.155 -13.345  -4.804  1.00  1.17           H  
ATOM    605  HH2 TRP A  41      -9.464 -12.633  -4.340  1.00  1.17           H  
ATOM    606  N   ARG A  42      -4.922 -13.875 -12.339  1.00  1.09           N  
ATOM    607  CA  ARG A  42      -3.600 -14.046 -12.924  1.00  1.09           C  
ATOM    608  C   ARG A  42      -3.578 -13.631 -14.383  1.00  1.09           C  
ATOM    609  O   ARG A  42      -2.671 -12.932 -14.821  1.00  1.09           O  
ATOM    610  CB  ARG A  42      -3.110 -15.483 -12.835  1.00  1.09           C  
ATOM    611  CG  ARG A  42      -2.742 -15.965 -11.446  1.00  1.09           C  
ATOM    612  CD  ARG A  42      -1.966 -17.235 -11.506  1.00  1.09           C  
ATOM    613  NE  ARG A  42      -2.725 -18.324 -12.102  1.00  1.09           N  
ATOM    614  CZ  ARG A  42      -3.522 -19.133 -11.397  1.00  1.09           C  
ATOM    615  NH1 ARG A  42      -3.616 -18.951 -10.124  1.00  1.09           N  
ATOM    616  NH2 ARG A  42      -4.208 -20.097 -11.980  1.00  1.09           N  
ATOM    617  H   ARG A  42      -5.421 -14.672 -11.937  1.00  1.09           H  
ATOM    618  HA  ARG A  42      -2.904 -13.430 -12.374  1.00  1.09           H  
ATOM    619 1HB  ARG A  42      -3.886 -16.134 -13.197  1.00  1.09           H  
ATOM    620 2HB  ARG A  42      -2.240 -15.615 -13.480  1.00  1.09           H  
ATOM    621 1HG  ARG A  42      -2.142 -15.209 -10.939  1.00  1.09           H  
ATOM    622 2HG  ARG A  42      -3.660 -16.148 -10.874  1.00  1.09           H  
ATOM    623 1HD  ARG A  42      -1.072 -17.075 -12.091  1.00  1.09           H  
ATOM    624 2HD  ARG A  42      -1.688 -17.532 -10.492  1.00  1.09           H  
ATOM    625  HE  ARG A  42      -2.659 -18.469 -13.101  1.00  1.09           H  
ATOM    626 1HH1 ARG A  42      -3.101 -18.206  -9.685  1.00  1.09           H  
ATOM    627 2HH1 ARG A  42      -4.257 -19.526  -9.573  1.00  1.09           H  
ATOM    628 1HH2 ARG A  42      -4.134 -20.244 -12.976  1.00  1.09           H  
ATOM    629 2HH2 ARG A  42      -4.805 -20.691 -11.418  1.00  1.09           H  
ATOM    630  N   SER A  43      -4.629 -13.985 -15.108  1.00  0.99           N  
ATOM    631  CA  SER A  43      -4.740 -13.727 -16.537  1.00  0.99           C  
ATOM    632  C   SER A  43      -5.263 -12.333 -16.894  1.00  0.99           C  
ATOM    633  O   SER A  43      -5.486 -12.048 -18.071  1.00  0.99           O  
ATOM    634  CB  SER A  43      -5.610 -14.797 -17.184  1.00  0.99           C  
ATOM    635  OG  SER A  43      -6.919 -14.763 -16.694  1.00  0.99           O  
ATOM    636  H   SER A  43      -5.372 -14.524 -14.667  1.00  0.99           H  
ATOM    637  HA  SER A  43      -3.740 -13.817 -16.964  1.00  0.99           H  
ATOM    638 1HB  SER A  43      -5.619 -14.655 -18.261  1.00  0.99           H  
ATOM    639 2HB  SER A  43      -5.180 -15.773 -16.989  1.00  0.99           H  
ATOM    640  HG  SER A  43      -6.847 -14.967 -15.737  1.00  0.99           H  
ATOM    641  N   LYS A  44      -5.506 -11.471 -15.900  1.00  0.90           N  
ATOM    642  CA  LYS A  44      -6.060 -10.148 -16.181  1.00  0.90           C  
ATOM    643  C   LYS A  44      -4.994  -9.181 -16.700  1.00  0.90           C  
ATOM    644  O   LYS A  44      -5.292  -8.268 -17.473  1.00  0.90           O  
ATOM    645  CB  LYS A  44      -6.721  -9.571 -14.933  1.00  0.90           C  
ATOM    646  CG  LYS A  44      -7.512  -8.294 -15.162  1.00  0.90           C  
ATOM    647  CD  LYS A  44      -8.241  -7.893 -13.890  1.00  0.90           C  
ATOM    648  CE  LYS A  44      -9.167  -6.712 -14.094  1.00  0.90           C  
ATOM    649  NZ  LYS A  44      -9.752  -6.277 -12.814  1.00  0.90           N  
ATOM    650  H   LYS A  44      -5.297 -11.719 -14.933  1.00  0.90           H  
ATOM    651  HA  LYS A  44      -6.820 -10.252 -16.955  1.00  0.90           H  
ATOM    652 1HB  LYS A  44      -7.397 -10.313 -14.508  1.00  0.90           H  
ATOM    653 2HB  LYS A  44      -5.960  -9.370 -14.181  1.00  0.90           H  
ATOM    654 1HG  LYS A  44      -6.829  -7.492 -15.452  1.00  0.90           H  
ATOM    655 2HG  LYS A  44      -8.235  -8.448 -15.961  1.00  0.90           H  
ATOM    656 1HD  LYS A  44      -8.828  -8.737 -13.518  1.00  0.90           H  
ATOM    657 2HD  LYS A  44      -7.521  -7.628 -13.122  1.00  0.90           H  
ATOM    658 1HE  LYS A  44      -8.619  -5.880 -14.533  1.00  0.90           H  
ATOM    659 2HE  LYS A  44      -9.970  -7.006 -14.765  1.00  0.90           H  
ATOM    660 1HZ  LYS A  44     -10.364  -5.502 -12.936  1.00  0.90           H  
ATOM    661 2HZ  LYS A  44     -10.261  -7.039 -12.344  1.00  0.90           H  
ATOM    662 3HZ  LYS A  44      -8.977  -5.998 -12.203  1.00  0.90           H  
ATOM    663  N   TYR A  45      -3.767  -9.355 -16.231  1.00  0.82           N  
ATOM    664  CA  TYR A  45      -2.653  -8.476 -16.569  1.00  0.82           C  
ATOM    665  C   TYR A  45      -1.627  -9.192 -17.437  1.00  0.82           C  
ATOM    666  O   TYR A  45      -1.712 -10.406 -17.620  1.00  0.82           O  
ATOM    667  CB  TYR A  45      -2.063  -7.876 -15.299  1.00  0.82           C  
ATOM    668  CG  TYR A  45      -3.053  -6.951 -14.672  1.00  0.82           C  
ATOM    669  CD1 TYR A  45      -3.863  -7.338 -13.619  1.00  0.82           C  
ATOM    670  CD2 TYR A  45      -3.194  -5.714 -15.221  1.00  0.82           C  
ATOM    671  CE1 TYR A  45      -4.807  -6.445 -13.121  1.00  0.82           C  
ATOM    672  CE2 TYR A  45      -4.120  -4.836 -14.742  1.00  0.82           C  
ATOM    673  CZ  TYR A  45      -4.927  -5.184 -13.704  1.00  0.82           C  
ATOM    674  OH  TYR A  45      -5.865  -4.273 -13.265  1.00  0.82           O  
ATOM    675  H   TYR A  45      -3.597 -10.140 -15.617  1.00  0.82           H  
ATOM    676  HA  TYR A  45      -3.039  -7.646 -17.161  1.00  0.82           H  
ATOM    677 1HB  TYR A  45      -1.811  -8.663 -14.585  1.00  0.82           H  
ATOM    678 2HB  TYR A  45      -1.160  -7.320 -15.524  1.00  0.82           H  
ATOM    679  HD1 TYR A  45      -3.764  -8.333 -13.186  1.00  0.82           H  
ATOM    680  HD2 TYR A  45      -2.563  -5.431 -16.064  1.00  0.82           H  
ATOM    681  HE1 TYR A  45      -5.450  -6.739 -12.291  1.00  0.82           H  
ATOM    682  HE2 TYR A  45      -4.220  -3.853 -15.202  1.00  0.82           H  
ATOM    683  HH  TYR A  45      -6.452  -4.688 -12.612  1.00  0.82           H  
ATOM    684  N   GLY A  46      -0.688  -8.452 -18.039  1.00  0.76           N  
ATOM    685  CA  GLY A  46       0.302  -9.142 -18.870  1.00  0.76           C  
ATOM    686  C   GLY A  46       1.239  -9.853 -17.922  1.00  0.76           C  
ATOM    687  O   GLY A  46       1.165  -9.588 -16.727  1.00  0.76           O  
ATOM    688  H   GLY A  46      -0.625  -7.442 -17.880  1.00  0.76           H  
ATOM    689 1HA  GLY A  46      -0.190  -9.862 -19.518  1.00  0.76           H  
ATOM    690 2HA  GLY A  46       0.846  -8.432 -19.495  1.00  0.76           H  
ATOM    691  N   TRP A  47       2.095 -10.750 -18.406  1.00  0.72           N  
ATOM    692  CA  TRP A  47       2.988 -11.460 -17.460  1.00  0.72           C  
ATOM    693  C   TRP A  47       4.457 -11.098 -17.580  1.00  0.72           C  
ATOM    694  O   TRP A  47       4.953 -10.880 -18.690  1.00  0.72           O  
ATOM    695  CB  TRP A  47       2.838 -12.984 -17.604  1.00  0.72           C  
ATOM    696  CG  TRP A  47       1.529 -13.516 -17.088  1.00  0.72           C  
ATOM    697  CD1 TRP A  47       0.669 -12.859 -16.280  1.00  0.72           C  
ATOM    698  CD2 TRP A  47       0.917 -14.802 -17.342  1.00  0.72           C  
ATOM    699  NE1 TRP A  47      -0.411 -13.625 -16.017  1.00  0.72           N  
ATOM    700  CE2 TRP A  47      -0.288 -14.814 -16.644  1.00  0.72           C  
ATOM    701  CE3 TRP A  47       1.282 -15.918 -18.091  1.00  0.72           C  
ATOM    702  CZ2 TRP A  47      -1.140 -15.906 -16.657  1.00  0.72           C  
ATOM    703  CZ3 TRP A  47       0.429 -17.019 -18.097  1.00  0.72           C  
ATOM    704  CH2 TRP A  47      -0.744 -17.007 -17.396  1.00  0.72           C  
ATOM    705  H   TRP A  47       2.097 -10.951 -19.415  1.00  0.72           H  
ATOM    706  HA  TRP A  47       2.680 -11.206 -16.445  1.00  0.72           H  
ATOM    707 1HB  TRP A  47       2.927 -13.259 -18.658  1.00  0.72           H  
ATOM    708 2HB  TRP A  47       3.645 -13.471 -17.075  1.00  0.72           H  
ATOM    709  HD1 TRP A  47       0.816 -11.859 -15.894  1.00  0.72           H  
ATOM    710  HE1 TRP A  47      -1.193 -13.335 -15.446  1.00  0.72           H  
ATOM    711  HE3 TRP A  47       2.218 -15.935 -18.652  1.00  0.72           H  
ATOM    712  HZ2 TRP A  47      -2.083 -15.916 -16.107  1.00  0.72           H  
ATOM    713  HZ3 TRP A  47       0.723 -17.897 -18.674  1.00  0.72           H  
ATOM    714  HH2 TRP A  47      -1.376 -17.882 -17.418  1.00  0.72           H  
ATOM    715  N   THR A  48       5.148 -11.118 -16.431  1.00  0.70           N  
ATOM    716  CA  THR A  48       6.587 -10.863 -16.352  1.00  0.70           C  
ATOM    717  C   THR A  48       7.323 -11.647 -15.258  1.00  0.70           C  
ATOM    718  O   THR A  48       6.768 -12.055 -14.228  1.00  0.70           O  
ATOM    719  CB  THR A  48       6.864  -9.368 -16.088  1.00  0.70           C  
ATOM    720  OG1 THR A  48       8.272  -9.100 -16.169  1.00  0.70           O  
ATOM    721  CG2 THR A  48       6.381  -8.986 -14.708  1.00  0.70           C  
ATOM    722  H   THR A  48       4.629 -11.267 -15.563  1.00  0.70           H  
ATOM    723  HA  THR A  48       7.032 -11.138 -17.309  1.00  0.70           H  
ATOM    724  HB  THR A  48       6.336  -8.771 -16.828  1.00  0.70           H  
ATOM    725  HG1 THR A  48       8.757  -9.588 -15.467  1.00  0.70           H  
ATOM    726 1HG2 THR A  48       6.577  -7.940 -14.531  1.00  0.70           H  
ATOM    727 2HG2 THR A  48       5.316  -9.172 -14.633  1.00  0.70           H  
ATOM    728 3HG2 THR A  48       6.913  -9.583 -13.976  1.00  0.70           H  
ATOM    729  N   ALA A  49       8.604 -11.840 -15.489  1.00  0.72           N  
ATOM    730  CA  ALA A  49       9.474 -12.337 -14.448  1.00  0.72           C  
ATOM    731  C   ALA A  49      10.167 -11.110 -13.866  1.00  0.72           C  
ATOM    732  O   ALA A  49      10.211 -10.077 -14.546  1.00  0.72           O  
ATOM    733  CB  ALA A  49      10.442 -13.361 -14.978  1.00  0.72           C  
ATOM    734  H   ALA A  49       8.990 -11.575 -16.395  1.00  0.72           H  
ATOM    735  HA  ALA A  49       8.862 -12.784 -13.682  1.00  0.72           H  
ATOM    736 1HB  ALA A  49      11.079 -13.712 -14.183  1.00  0.72           H  
ATOM    737 2HB  ALA A  49       9.902 -14.187 -15.406  1.00  0.72           H  
ATOM    738 3HB  ALA A  49      11.024 -12.918 -15.718  1.00  0.72           H  
ATOM    739  N   PHE A  50      10.702 -11.185 -12.647  1.00  0.76           N  
ATOM    740  CA  PHE A  50      11.357  -9.997 -12.078  1.00  0.76           C  
ATOM    741  C   PHE A  50      12.609 -10.224 -11.223  1.00  0.76           C  
ATOM    742  O   PHE A  50      12.640 -11.133 -10.396  1.00  0.76           O  
ATOM    743  CB  PHE A  50      10.339  -9.315 -11.154  1.00  0.76           C  
ATOM    744  CG  PHE A  50      10.811  -8.120 -10.463  1.00  0.76           C  
ATOM    745  CD1 PHE A  50      10.630  -6.941 -11.026  1.00  0.76           C  
ATOM    746  CD2 PHE A  50      11.476  -8.187  -9.258  1.00  0.76           C  
ATOM    747  CE1 PHE A  50      11.068  -5.812 -10.466  1.00  0.76           C  
ATOM    748  CE2 PHE A  50      11.944  -7.041  -8.676  1.00  0.76           C  
ATOM    749  CZ  PHE A  50      11.738  -5.861  -9.282  1.00  0.76           C  
ATOM    750  H   PHE A  50      10.600 -12.052 -12.118  1.00  0.76           H  
ATOM    751  HA  PHE A  50      11.629  -9.334 -12.901  1.00  0.76           H  
ATOM    752 1HB  PHE A  50       9.462  -9.041 -11.738  1.00  0.76           H  
ATOM    753 2HB  PHE A  50      10.013 -10.029 -10.399  1.00  0.76           H  
ATOM    754  HD1 PHE A  50      10.112  -6.919 -11.950  1.00  0.76           H  
ATOM    755  HD2 PHE A  50      11.641  -9.153  -8.781  1.00  0.76           H  
ATOM    756  HE1 PHE A  50      10.884  -4.877 -10.965  1.00  0.76           H  
ATOM    757  HE2 PHE A  50      12.485  -7.072  -7.732  1.00  0.76           H  
ATOM    758  HZ  PHE A  50      12.107  -4.965  -8.818  1.00  0.76           H  
ATOM    759  N   CYS A  51      13.654  -9.399 -11.425  1.00  0.81           N  
ATOM    760  CA  CYS A  51      14.770  -9.323 -10.471  1.00  0.81           C  
ATOM    761  C   CYS A  51      15.329  -7.902 -10.451  1.00  0.81           C  
ATOM    762  O   CYS A  51      16.522  -7.718 -10.207  1.00  0.81           O  
ATOM    763  CB  CYS A  51      15.930 -10.232 -10.777  1.00  0.81           C  
ATOM    764  SG  CYS A  51      16.792  -9.823 -12.262  1.00  0.81           S  
ATOM    765  H   CYS A  51      13.677  -8.769 -12.230  1.00  0.81           H  
ATOM    766  HA  CYS A  51      14.398  -9.569  -9.482  1.00  0.81           H  
ATOM    767 1HB  CYS A  51      16.641 -10.220  -9.954  1.00  0.81           H  
ATOM    768 2HB  CYS A  51      15.557 -11.237 -10.860  1.00  0.81           H  
ATOM    769  HG  CYS A  51      15.730  -9.271 -12.910  1.00  0.81           H  
ATOM    770  N   GLY A  52      14.515  -6.914 -10.793  1.00  0.87           N  
ATOM    771  CA  GLY A  52      15.048  -5.573 -10.963  1.00  0.87           C  
ATOM    772  C   GLY A  52      15.611  -4.990  -9.657  1.00  0.87           C  
ATOM    773  O   GLY A  52      15.222  -5.415  -8.573  1.00  0.87           O  
ATOM    774  H   GLY A  52      13.534  -7.102 -10.947  1.00  0.87           H  
ATOM    775 1HA  GLY A  52      15.827  -5.622 -11.725  1.00  0.87           H  
ATOM    776 2HA  GLY A  52      14.256  -4.942 -11.353  1.00  0.87           H  
ATOM    777  N   PRO A  53      16.430  -3.919  -9.761  1.00  0.92           N  
ATOM    778  CA  PRO A  53      17.173  -3.233  -8.697  1.00  0.92           C  
ATOM    779  C   PRO A  53      16.429  -2.492  -7.582  1.00  0.92           C  
ATOM    780  O   PRO A  53      17.034  -2.207  -6.549  1.00  0.92           O  
ATOM    781  CB  PRO A  53      17.992  -2.206  -9.494  1.00  0.92           C  
ATOM    782  CG  PRO A  53      17.217  -1.983 -10.773  1.00  0.92           C  
ATOM    783  CD  PRO A  53      16.631  -3.315 -11.102  1.00  0.92           C  
ATOM    784  HA  PRO A  53      17.856  -3.970  -8.246  1.00  0.92           H  
ATOM    785 1HB  PRO A  53      18.099  -1.285  -8.902  1.00  0.92           H  
ATOM    786 2HB  PRO A  53      19.006  -2.592  -9.673  1.00  0.92           H  
ATOM    787 1HG  PRO A  53      16.452  -1.210 -10.616  1.00  0.92           H  
ATOM    788 2HG  PRO A  53      17.887  -1.611 -11.564  1.00  0.92           H  
ATOM    789 1HD  PRO A  53      15.699  -3.169 -11.638  1.00  0.92           H  
ATOM    790 2HD  PRO A  53      17.359  -3.905 -11.685  1.00  0.92           H  
ATOM    791  N   ALA A  54      15.166  -2.113  -7.782  1.00  0.95           N  
ATOM    792  CA  ALA A  54      14.466  -1.373  -6.739  1.00  0.95           C  
ATOM    793  C   ALA A  54      13.496  -2.235  -5.968  1.00  0.95           C  
ATOM    794  O   ALA A  54      13.285  -2.053  -4.766  1.00  0.95           O  
ATOM    795  CB  ALA A  54      13.711  -0.227  -7.340  1.00  0.95           C  
ATOM    796  H   ALA A  54      14.663  -2.340  -8.620  1.00  0.95           H  
ATOM    797  HA  ALA A  54      15.204  -0.985  -6.041  1.00  0.95           H  
ATOM    798 1HB  ALA A  54      13.218   0.340  -6.554  1.00  0.95           H  
ATOM    799 2HB  ALA A  54      14.412   0.417  -7.864  1.00  0.95           H  
ATOM    800 3HB  ALA A  54      12.963  -0.601  -8.034  1.00  0.95           H  
ATOM    801  N   GLY A  55      12.834  -3.133  -6.665  1.00  0.95           N  
ATOM    802  CA  GLY A  55      11.797  -3.887  -5.997  1.00  0.95           C  
ATOM    803  C   GLY A  55      12.302  -5.089  -5.231  1.00  0.95           C  
ATOM    804  O   GLY A  55      13.497  -5.375  -5.227  1.00  0.95           O  
ATOM    805  H   GLY A  55      13.023  -3.259  -7.658  1.00  0.95           H  
ATOM    806 1HA  GLY A  55      11.243  -3.223  -5.341  1.00  0.95           H  
ATOM    807 2HA  GLY A  55      11.126  -4.236  -6.745  1.00  0.95           H  
ATOM    808  N   PRO A  56      11.399  -5.772  -4.519  1.00  0.93           N  
ATOM    809  CA  PRO A  56      11.617  -7.001  -3.798  1.00  0.93           C  
ATOM    810  C   PRO A  56      11.783  -8.108  -4.799  1.00  0.93           C  
ATOM    811  O   PRO A  56      11.284  -7.991  -5.914  1.00  0.93           O  
ATOM    812  CB  PRO A  56      10.337  -7.149  -2.978  1.00  0.93           C  
ATOM    813  CG  PRO A  56       9.287  -6.412  -3.771  1.00  0.93           C  
ATOM    814  CD  PRO A  56      10.023  -5.240  -4.373  1.00  0.93           C  
ATOM    815  HA  PRO A  56      12.511  -6.904  -3.160  1.00  0.93           H  
ATOM    816 1HB  PRO A  56      10.094  -8.218  -2.868  1.00  0.93           H  
ATOM    817 2HB  PRO A  56      10.482  -6.747  -1.966  1.00  0.93           H  
ATOM    818 1HG  PRO A  56       8.849  -7.071  -4.533  1.00  0.93           H  
ATOM    819 2HG  PRO A  56       8.462  -6.102  -3.115  1.00  0.93           H  
ATOM    820 1HD  PRO A  56       9.572  -4.996  -5.314  1.00  0.93           H  
ATOM    821 2HD  PRO A  56      10.010  -4.387  -3.676  1.00  0.93           H  
ATOM    822  N   THR A  57      12.426  -9.188  -4.409  1.00  0.90           N  
ATOM    823  CA  THR A  57      12.524 -10.338  -5.293  1.00  0.90           C  
ATOM    824  C   THR A  57      12.024 -11.585  -4.573  1.00  0.90           C  
ATOM    825  O   THR A  57      11.753 -11.557  -3.368  1.00  0.90           O  
ATOM    826  CB  THR A  57      13.973 -10.524  -5.806  1.00  0.90           C  
ATOM    827  OG1 THR A  57      14.837 -10.843  -4.707  1.00  0.90           O  
ATOM    828  CG2 THR A  57      14.477  -9.240  -6.492  1.00  0.90           C  
ATOM    829  H   THR A  57      12.839  -9.230  -3.489  1.00  0.90           H  
ATOM    830  HA  THR A  57      11.881 -10.180  -6.159  1.00  0.90           H  
ATOM    831  HB  THR A  57      13.993 -11.344  -6.528  1.00  0.90           H  
ATOM    832  HG1 THR A  57      14.568 -11.684  -4.327  1.00  0.90           H  
ATOM    833 1HG2 THR A  57      15.491  -9.391  -6.859  1.00  0.90           H  
ATOM    834 2HG2 THR A  57      13.824  -9.004  -7.321  1.00  0.90           H  
ATOM    835 3HG2 THR A  57      14.474  -8.408  -5.787  1.00  0.90           H  
ATOM    836  N   GLY A  58      11.885 -12.673  -5.310  1.00  0.87           N  
ATOM    837  CA  GLY A  58      11.424 -13.938  -4.751  1.00  0.87           C  
ATOM    838  C   GLY A  58       9.943 -13.865  -4.423  1.00  0.87           C  
ATOM    839  O   GLY A  58       9.242 -12.950  -4.872  1.00  0.87           O  
ATOM    840  H   GLY A  58      12.114 -12.642  -6.299  1.00  0.87           H  
ATOM    841 1HA  GLY A  58      11.611 -14.744  -5.459  1.00  0.87           H  
ATOM    842 2HA  GLY A  58      11.990 -14.168  -3.850  1.00  0.87           H  
ATOM    843  N   GLN A  59       9.494 -14.781  -3.564  1.00  0.84           N  
ATOM    844  CA  GLN A  59       8.096 -14.891  -3.144  1.00  0.84           C  
ATOM    845  C   GLN A  59       7.472 -13.542  -2.789  1.00  0.84           C  
ATOM    846  O   GLN A  59       6.295 -13.314  -3.040  1.00  0.84           O  
ATOM    847  CB  GLN A  59       7.980 -15.816  -1.936  1.00  0.84           C  
ATOM    848  CG  GLN A  59       6.555 -16.016  -1.465  1.00  0.84           C  
ATOM    849  CD  GLN A  59       6.455 -16.895  -0.232  1.00  0.84           C  
ATOM    850  OE1 GLN A  59       7.461 -17.347   0.326  1.00  0.84           O  
ATOM    851  NE2 GLN A  59       5.224 -17.138   0.211  1.00  0.84           N  
ATOM    852  H   GLN A  59      10.138 -15.520  -3.295  1.00  0.84           H  
ATOM    853  HA  GLN A  59       7.526 -15.326  -3.960  1.00  0.84           H  
ATOM    854 1HB  GLN A  59       8.390 -16.797  -2.190  1.00  0.84           H  
ATOM    855 2HB  GLN A  59       8.561 -15.417  -1.108  1.00  0.84           H  
ATOM    856 1HG  GLN A  59       6.128 -15.044  -1.225  1.00  0.84           H  
ATOM    857 2HG  GLN A  59       5.989 -16.483  -2.264  1.00  0.84           H  
ATOM    858 1HE2 GLN A  59       5.088 -17.709   1.021  1.00  0.84           H  
ATOM    859 2HE2 GLN A  59       4.434 -16.751  -0.266  1.00  0.84           H  
ATOM    860  N   ALA A  60       8.251 -12.658  -2.180  1.00  0.82           N  
ATOM    861  CA  ALA A  60       7.780 -11.348  -1.761  1.00  0.82           C  
ATOM    862  C   ALA A  60       7.231 -10.509  -2.927  1.00  0.82           C  
ATOM    863  O   ALA A  60       6.329  -9.693  -2.723  1.00  0.82           O  
ATOM    864  CB  ALA A  60       8.919 -10.600  -1.101  1.00  0.82           C  
ATOM    865  H   ALA A  60       9.218 -12.902  -2.018  1.00  0.82           H  
ATOM    866  HA  ALA A  60       6.972 -11.494  -1.043  1.00  0.82           H  
ATOM    867 1HB  ALA A  60       8.568  -9.629  -0.758  1.00  0.82           H  
ATOM    868 2HB  ALA A  60       9.290 -11.174  -0.255  1.00  0.82           H  
ATOM    869 3HB  ALA A  60       9.723 -10.463  -1.829  1.00  0.82           H  
ATOM    870  N   ALA A  61       7.818 -10.668  -4.121  1.00  0.80           N  
ATOM    871  CA  ALA A  61       7.426  -9.934  -5.324  1.00  0.80           C  
ATOM    872  C   ALA A  61       6.333 -10.659  -6.071  1.00  0.80           C  
ATOM    873  O   ALA A  61       5.575 -10.058  -6.836  1.00  0.80           O  
ATOM    874  CB  ALA A  61       8.600  -9.761  -6.236  1.00  0.80           C  
ATOM    875  H   ALA A  61       8.535 -11.379  -4.217  1.00  0.80           H  
ATOM    876  HA  ALA A  61       7.055  -8.959  -5.025  1.00  0.80           H  
ATOM    877 1HB  ALA A  61       8.317  -9.195  -7.110  1.00  0.80           H  
ATOM    878 2HB  ALA A  61       9.345  -9.244  -5.699  1.00  0.80           H  
ATOM    879 3HB  ALA A  61       8.976 -10.739  -6.536  1.00  0.80           H  
ATOM    880  N   CYS A  62       6.281 -11.963  -5.876  1.00  0.78           N  
ATOM    881  CA  CYS A  62       5.337 -12.763  -6.620  1.00  0.78           C  
ATOM    882  C   CYS A  62       3.920 -12.347  -6.381  1.00  0.78           C  
ATOM    883  O   CYS A  62       3.518 -12.054  -5.256  1.00  0.78           O  
ATOM    884  CB  CYS A  62       5.453 -14.219  -6.236  1.00  0.78           C  
ATOM    885  SG  CYS A  62       6.938 -14.977  -6.798  1.00  0.78           S  
ATOM    886  H   CYS A  62       6.947 -12.400  -5.235  1.00  0.78           H  
ATOM    887  HA  CYS A  62       5.551 -12.649  -7.681  1.00  0.78           H  
ATOM    888 1HB  CYS A  62       5.424 -14.303  -5.156  1.00  0.78           H  
ATOM    889 2HB  CYS A  62       4.592 -14.760  -6.601  1.00  0.78           H  
ATOM    890  N   GLY A  63       3.172 -12.264  -7.469  1.00  0.76           N  
ATOM    891  CA  GLY A  63       1.766 -11.934  -7.411  1.00  0.76           C  
ATOM    892  C   GLY A  63       1.538 -10.431  -7.459  1.00  0.76           C  
ATOM    893  O   GLY A  63       0.414  -9.981  -7.699  1.00  0.76           O  
ATOM    894  H   GLY A  63       3.579 -12.473  -8.383  1.00  0.76           H  
ATOM    895 1HA  GLY A  63       1.255 -12.413  -8.244  1.00  0.76           H  
ATOM    896 2HA  GLY A  63       1.340 -12.347  -6.497  1.00  0.76           H  
ATOM    897  N   GLN A  64       2.606  -9.641  -7.278  1.00  0.74           N  
ATOM    898  CA  GLN A  64       2.467  -8.198  -7.311  1.00  0.74           C  
ATOM    899  C   GLN A  64       2.458  -7.764  -8.748  1.00  0.74           C  
ATOM    900  O   GLN A  64       2.985  -8.470  -9.613  1.00  0.74           O  
ATOM    901  CB  GLN A  64       3.587  -7.458  -6.555  1.00  0.74           C  
ATOM    902  CG  GLN A  64       3.617  -7.685  -5.020  1.00  0.74           C  
ATOM    903  CD  GLN A  64       4.587  -6.714  -4.311  1.00  0.74           C  
ATOM    904  OE1 GLN A  64       4.464  -5.499  -4.494  1.00  0.74           O  
ATOM    905  NE2 GLN A  64       5.515  -7.210  -3.516  1.00  0.74           N  
ATOM    906  H   GLN A  64       3.531 -10.035  -7.096  1.00  0.74           H  
ATOM    907  HA  GLN A  64       1.512  -7.922  -6.868  1.00  0.74           H  
ATOM    908 1HB  GLN A  64       4.550  -7.766  -6.951  1.00  0.74           H  
ATOM    909 2HB  GLN A  64       3.489  -6.388  -6.737  1.00  0.74           H  
ATOM    910 1HG  GLN A  64       2.619  -7.540  -4.615  1.00  0.74           H  
ATOM    911 2HG  GLN A  64       3.958  -8.709  -4.827  1.00  0.74           H  
ATOM    912 1HE2 GLN A  64       6.144  -6.603  -3.043  1.00  0.74           H  
ATOM    913 2HE2 GLN A  64       5.608  -8.214  -3.363  1.00  0.74           H  
ATOM    914  N   CYS A  65       1.853  -6.620  -9.012  1.00  0.71           N  
ATOM    915  CA  CYS A  65       1.879  -6.109 -10.371  1.00  0.71           C  
ATOM    916  C   CYS A  65       2.784  -4.900 -10.498  1.00  0.71           C  
ATOM    917  O   CYS A  65       2.972  -4.141  -9.546  1.00  0.71           O  
ATOM    918  CB  CYS A  65       0.463  -5.783 -10.848  1.00  0.71           C  
ATOM    919  SG  CYS A  65      -0.602  -7.297 -10.991  1.00  0.71           S  
ATOM    920  H   CYS A  65       1.407  -6.083  -8.285  1.00  0.71           H  
ATOM    921  HA  CYS A  65       2.273  -6.886 -11.013  1.00  0.71           H  
ATOM    922 1HB  CYS A  65      -0.007  -5.075 -10.166  1.00  0.71           H  
ATOM    923 2HB  CYS A  65       0.517  -5.316 -11.825  1.00  0.71           H  
ATOM    924  N   LEU A  66       3.375  -4.779 -11.669  1.00  0.68           N  
ATOM    925  CA  LEU A  66       4.228  -3.672 -11.999  1.00  0.68           C  
ATOM    926  C   LEU A  66       3.587  -2.801 -13.023  1.00  0.68           C  
ATOM    927  O   LEU A  66       2.908  -3.287 -13.924  1.00  0.68           O  
ATOM    928  CB  LEU A  66       5.540  -4.122 -12.648  1.00  0.68           C  
ATOM    929  CG  LEU A  66       6.413  -5.011 -11.932  1.00  0.68           C  
ATOM    930  CD1 LEU A  66       7.571  -5.377 -12.827  1.00  0.68           C  
ATOM    931  CD2 LEU A  66       6.893  -4.329 -10.751  1.00  0.68           C  
ATOM    932  H   LEU A  66       3.175  -5.480 -12.370  1.00  0.68           H  
ATOM    933  HA  LEU A  66       4.421  -3.100 -11.101  1.00  0.68           H  
ATOM    934 1HB  LEU A  66       5.303  -4.595 -13.578  1.00  0.68           H  
ATOM    935 2HB  LEU A  66       6.117  -3.223 -12.873  1.00  0.68           H  
ATOM    936  HG  LEU A  66       5.882  -5.921 -11.658  1.00  0.68           H  
ATOM    937 1HD1 LEU A  66       8.216  -6.038 -12.294  1.00  0.68           H  
ATOM    938 2HD1 LEU A  66       7.202  -5.871 -13.721  1.00  0.68           H  
ATOM    939 3HD1 LEU A  66       8.117  -4.475 -13.112  1.00  0.68           H  
ATOM    940 1HD2 LEU A  66       7.551  -4.991 -10.247  1.00  0.68           H  
ATOM    941 2HD2 LEU A  66       7.425  -3.421 -11.032  1.00  0.68           H  
ATOM    942 3HD2 LEU A  66       6.053  -4.076 -10.116  1.00  0.68           H  
ATOM    943  N   LEU A  67       3.869  -1.529 -12.955  1.00  0.66           N  
ATOM    944  CA  LEU A  67       3.530  -0.671 -14.055  1.00  0.66           C  
ATOM    945  C   LEU A  67       4.832  -0.519 -14.806  1.00  0.66           C  
ATOM    946  O   LEU A  67       5.842  -0.143 -14.204  1.00  0.66           O  
ATOM    947  CB  LEU A  67       2.960   0.667 -13.595  1.00  0.66           C  
ATOM    948  CG  LEU A  67       2.636   1.634 -14.725  1.00  0.66           C  
ATOM    949  CD1 LEU A  67       1.538   1.020 -15.604  1.00  0.66           C  
ATOM    950  CD2 LEU A  67       2.181   2.953 -14.127  1.00  0.66           C  
ATOM    951  H   LEU A  67       4.374  -1.173 -12.151  1.00  0.66           H  
ATOM    952  HA  LEU A  67       2.809  -1.156 -14.708  1.00  0.66           H  
ATOM    953 1HB  LEU A  67       2.040   0.478 -13.049  1.00  0.66           H  
ATOM    954 2HB  LEU A  67       3.674   1.147 -12.923  1.00  0.66           H  
ATOM    955  HG  LEU A  67       3.522   1.796 -15.348  1.00  0.66           H  
ATOM    956 1HD1 LEU A  67       1.297   1.699 -16.416  1.00  0.66           H  
ATOM    957 2HD1 LEU A  67       1.893   0.077 -16.015  1.00  0.66           H  
ATOM    958 3HD1 LEU A  67       0.647   0.842 -15.006  1.00  0.66           H  
ATOM    959 1HD2 LEU A  67       1.943   3.653 -14.930  1.00  0.66           H  
ATOM    960 2HD2 LEU A  67       1.295   2.788 -13.513  1.00  0.66           H  
ATOM    961 3HD2 LEU A  67       2.981   3.366 -13.509  1.00  0.66           H  
ATOM    962  N   VAL A  68       4.844  -0.902 -16.077  1.00  0.64           N  
ATOM    963  CA  VAL A  68       6.068  -0.844 -16.864  1.00  0.64           C  
ATOM    964  C   VAL A  68       5.914   0.164 -17.999  1.00  0.64           C  
ATOM    965  O   VAL A  68       4.899   0.165 -18.704  1.00  0.64           O  
ATOM    966  CB  VAL A  68       6.410  -2.241 -17.417  1.00  0.64           C  
ATOM    967  CG1 VAL A  68       7.684  -2.172 -18.244  1.00  0.64           C  
ATOM    968  CG2 VAL A  68       6.587  -3.228 -16.252  1.00  0.64           C  
ATOM    969  H   VAL A  68       3.990  -1.256 -16.511  1.00  0.64           H  
ATOM    970  HA  VAL A  68       6.886  -0.520 -16.223  1.00  0.64           H  
ATOM    971  HB  VAL A  68       5.599  -2.578 -18.064  1.00  0.64           H  
ATOM    972 1HG1 VAL A  68       7.922  -3.157 -18.640  1.00  0.64           H  
ATOM    973 2HG1 VAL A  68       7.555  -1.474 -19.061  1.00  0.64           H  
ATOM    974 3HG1 VAL A  68       8.497  -1.830 -17.600  1.00  0.64           H  
ATOM    975 1HG2 VAL A  68       6.821  -4.217 -16.642  1.00  0.64           H  
ATOM    976 2HG2 VAL A  68       7.399  -2.888 -15.607  1.00  0.64           H  
ATOM    977 3HG2 VAL A  68       5.665  -3.275 -15.677  1.00  0.64           H  
ATOM    978  N   THR A  69       6.903   1.052 -18.149  1.00  0.63           N  
ATOM    979  CA  THR A  69       6.844   2.084 -19.194  1.00  0.63           C  
ATOM    980  C   THR A  69       8.040   2.046 -20.146  1.00  0.63           C  
ATOM    981  O   THR A  69       9.190   1.985 -19.724  1.00  0.63           O  
ATOM    982  CB  THR A  69       6.737   3.504 -18.580  1.00  0.63           C  
ATOM    983  OG1 THR A  69       5.548   3.598 -17.777  1.00  0.63           O  
ATOM    984  CG2 THR A  69       6.689   4.571 -19.683  1.00  0.63           C  
ATOM    985  H   THR A  69       7.710   0.990 -17.525  1.00  0.63           H  
ATOM    986  HA  THR A  69       5.951   1.914 -19.787  1.00  0.63           H  
ATOM    987  HB  THR A  69       7.601   3.683 -17.945  1.00  0.63           H  
ATOM    988  HG1 THR A  69       4.762   3.627 -18.357  1.00  0.63           H  
ATOM    989 1HG2 THR A  69       6.611   5.556 -19.231  1.00  0.63           H  
ATOM    990 2HG2 THR A  69       7.591   4.529 -20.286  1.00  0.63           H  
ATOM    991 3HG2 THR A  69       5.820   4.393 -20.319  1.00  0.63           H  
ATOM    992  N   ASN A  70       7.768   2.125 -21.443  1.00  0.63           N  
ATOM    993  CA  ASN A  70       8.804   2.141 -22.480  1.00  0.63           C  
ATOM    994  C   ASN A  70       9.456   3.502 -22.614  1.00  0.63           C  
ATOM    995  O   ASN A  70       8.824   4.465 -23.058  1.00  0.63           O  
ATOM    996  CB  ASN A  70       8.241   1.733 -23.800  1.00  0.63           C  
ATOM    997  CG  ASN A  70       9.242   1.690 -24.886  1.00  0.63           C  
ATOM    998  OD1 ASN A  70      10.425   2.005 -24.688  1.00  0.63           O  
ATOM    999  ND2 ASN A  70       8.791   1.320 -26.049  1.00  0.63           N  
ATOM   1000  H   ASN A  70       6.786   2.184 -21.723  1.00  0.63           H  
ATOM   1001  HA  ASN A  70       9.590   1.444 -22.201  1.00  0.63           H  
ATOM   1002 1HB  ASN A  70       7.787   0.753 -23.710  1.00  0.63           H  
ATOM   1003 2HB  ASN A  70       7.447   2.427 -24.082  1.00  0.63           H  
ATOM   1004 1HD2 ASN A  70       9.397   1.273 -26.839  1.00  0.63           H  
ATOM   1005 2HD2 ASN A  70       7.809   1.080 -26.148  1.00  0.63           H  
ATOM   1006  N   THR A  71      10.735   3.602 -22.269  1.00  0.63           N  
ATOM   1007  CA  THR A  71      11.397   4.902 -22.264  1.00  0.63           C  
ATOM   1008  C   THR A  71      11.567   5.497 -23.666  1.00  0.63           C  
ATOM   1009  O   THR A  71      11.863   6.684 -23.806  1.00  0.63           O  
ATOM   1010  CB  THR A  71      12.770   4.797 -21.574  1.00  0.63           C  
ATOM   1011  OG1 THR A  71      13.593   3.850 -22.268  1.00  0.63           O  
ATOM   1012  CG2 THR A  71      12.594   4.336 -20.160  1.00  0.63           C  
ATOM   1013  H   THR A  71      11.260   2.769 -21.986  1.00  0.63           H  
ATOM   1014  HA  THR A  71      10.782   5.589 -21.685  1.00  0.63           H  
ATOM   1015  HB  THR A  71      13.259   5.769 -21.580  1.00  0.63           H  
ATOM   1016  HG1 THR A  71      13.095   3.008 -22.382  1.00  0.63           H  
ATOM   1017 1HG2 THR A  71      13.562   4.257 -19.667  1.00  0.63           H  
ATOM   1018 2HG2 THR A  71      11.978   5.049 -19.642  1.00  0.63           H  
ATOM   1019 3HG2 THR A  71      12.110   3.375 -20.158  1.00  0.63           H  
ATOM   1020  N   ALA A  72      11.398   4.675 -24.703  1.00  0.63           N  
ATOM   1021  CA  ALA A  72      11.509   5.132 -26.077  1.00  0.63           C  
ATOM   1022  C   ALA A  72      10.204   5.722 -26.626  1.00  0.63           C  
ATOM   1023  O   ALA A  72      10.234   6.399 -27.657  1.00  0.63           O  
ATOM   1024  CB  ALA A  72      11.940   3.982 -26.972  1.00  0.63           C  
ATOM   1025  H   ALA A  72      11.154   3.705 -24.531  1.00  0.63           H  
ATOM   1026  HA  ALA A  72      12.269   5.912 -26.107  1.00  0.63           H  
ATOM   1027 1HB  ALA A  72      12.059   4.345 -27.989  1.00  0.63           H  
ATOM   1028 2HB  ALA A  72      12.886   3.578 -26.615  1.00  0.63           H  
ATOM   1029 3HB  ALA A  72      11.183   3.204 -26.951  1.00  0.63           H  
ATOM   1030  N   THR A  73       9.050   5.392 -26.014  1.00  0.63           N  
ATOM   1031  CA  THR A  73       7.773   5.846 -26.588  1.00  0.63           C  
ATOM   1032  C   THR A  73       6.776   6.427 -25.583  1.00  0.63           C  
ATOM   1033  O   THR A  73       5.864   7.160 -25.964  1.00  0.63           O  
ATOM   1034  CB  THR A  73       7.037   4.702 -27.309  1.00  0.63           C  
ATOM   1035  OG1 THR A  73       6.635   3.710 -26.348  1.00  0.63           O  
ATOM   1036  CG2 THR A  73       7.945   4.042 -28.351  1.00  0.63           C  
ATOM   1037  H   THR A  73       9.068   4.878 -25.138  1.00  0.63           H  
ATOM   1038  HA  THR A  73       7.989   6.627 -27.315  1.00  0.63           H  
ATOM   1039  HB  THR A  73       6.151   5.101 -27.802  1.00  0.63           H  
ATOM   1040  HG1 THR A  73       6.061   3.068 -26.795  1.00  0.63           H  
ATOM   1041 1HG2 THR A  73       7.418   3.241 -28.852  1.00  0.63           H  
ATOM   1042 2HG2 THR A  73       8.251   4.788 -29.085  1.00  0.63           H  
ATOM   1043 3HG2 THR A  73       8.821   3.630 -27.868  1.00  0.63           H  
ATOM   1044  N   GLY A  74       6.907   6.054 -24.314  1.00  0.62           N  
ATOM   1045  CA  GLY A  74       5.940   6.411 -23.287  1.00  0.62           C  
ATOM   1046  C   GLY A  74       4.830   5.361 -23.114  1.00  0.62           C  
ATOM   1047  O   GLY A  74       3.987   5.488 -22.219  1.00  0.62           O  
ATOM   1048  H   GLY A  74       7.679   5.468 -24.031  1.00  0.62           H  
ATOM   1049 1HA  GLY A  74       6.467   6.534 -22.341  1.00  0.62           H  
ATOM   1050 2HA  GLY A  74       5.496   7.375 -23.530  1.00  0.62           H  
ATOM   1051  N   ALA A  75       4.801   4.323 -23.962  1.00  0.62           N  
ATOM   1052  CA  ALA A  75       3.752   3.313 -23.817  1.00  0.62           C  
ATOM   1053  C   ALA A  75       3.844   2.670 -22.442  1.00  0.62           C  
ATOM   1054  O   ALA A  75       4.944   2.390 -21.956  1.00  0.62           O  
ATOM   1055  CB  ALA A  75       3.865   2.248 -24.896  1.00  0.62           C  
ATOM   1056  H   ALA A  75       5.493   4.232 -24.708  1.00  0.62           H  
ATOM   1057  HA  ALA A  75       2.785   3.809 -23.900  1.00  0.62           H  
ATOM   1058 1HB  ALA A  75       3.067   1.511 -24.776  1.00  0.62           H  
ATOM   1059 2HB  ALA A  75       3.783   2.712 -25.879  1.00  0.62           H  
ATOM   1060 3HB  ALA A  75       4.831   1.744 -24.816  1.00  0.62           H  
ATOM   1061  N   SER A  76       2.692   2.396 -21.823  1.00  0.62           N  
ATOM   1062  CA  SER A  76       2.703   1.769 -20.503  1.00  0.62           C  
ATOM   1063  C   SER A  76       1.736   0.597 -20.400  1.00  0.62           C  
ATOM   1064  O   SER A  76       0.691   0.577 -21.054  1.00  0.62           O  
ATOM   1065  CB  SER A  76       2.362   2.781 -19.426  1.00  0.62           C  
ATOM   1066  OG  SER A  76       3.295   3.837 -19.381  1.00  0.62           O  
ATOM   1067  H   SER A  76       1.813   2.641 -22.257  1.00  0.62           H  
ATOM   1068  HA  SER A  76       3.701   1.392 -20.322  1.00  0.62           H  
ATOM   1069 1HB  SER A  76       1.364   3.176 -19.596  1.00  0.62           H  
ATOM   1070 2HB  SER A  76       2.354   2.272 -18.467  1.00  0.62           H  
ATOM   1071  HG  SER A  76       3.191   4.334 -20.211  1.00  0.62           H  
ATOM   1072  N   LEU A  77       2.092  -0.362 -19.549  1.00  0.62           N  
ATOM   1073  CA  LEU A  77       1.278  -1.551 -19.314  1.00  0.62           C  
ATOM   1074  C   LEU A  77       1.431  -2.144 -17.919  1.00  0.62           C  
ATOM   1075  O   LEU A  77       2.548  -2.237 -17.402  1.00  0.62           O  
ATOM   1076  CB  LEU A  77       1.649  -2.620 -20.332  1.00  0.62           C  
ATOM   1077  CG  LEU A  77       0.932  -3.923 -20.220  1.00  0.62           C  
ATOM   1078  CD1 LEU A  77      -0.530  -3.751 -20.561  1.00  0.62           C  
ATOM   1079  CD2 LEU A  77       1.583  -4.851 -21.118  1.00  0.62           C  
ATOM   1080  H   LEU A  77       2.993  -0.261 -19.080  1.00  0.62           H  
ATOM   1081  HA  LEU A  77       0.233  -1.277 -19.453  1.00  0.62           H  
ATOM   1082 1HB  LEU A  77       1.481  -2.228 -21.336  1.00  0.62           H  
ATOM   1083 2HB  LEU A  77       2.710  -2.840 -20.224  1.00  0.62           H  
ATOM   1084  HG  LEU A  77       1.003  -4.306 -19.211  1.00  0.62           H  
ATOM   1085 1HD1 LEU A  77      -1.032  -4.716 -20.481  1.00  0.62           H  
ATOM   1086 2HD1 LEU A  77      -0.988  -3.047 -19.871  1.00  0.62           H  
ATOM   1087 3HD1 LEU A  77      -0.622  -3.375 -21.577  1.00  0.62           H  
ATOM   1088 1HD2 LEU A  77       1.089  -5.814 -21.049  1.00  0.62           H  
ATOM   1089 2HD2 LEU A  77       1.515  -4.473 -22.129  1.00  0.62           H  
ATOM   1090 3HD2 LEU A  77       2.629  -4.944 -20.829  1.00  0.62           H  
ATOM   1091  N   THR A  78       0.316  -2.536 -17.301  1.00  0.63           N  
ATOM   1092  CA  THR A  78       0.401  -3.220 -16.017  1.00  0.63           C  
ATOM   1093  C   THR A  78       0.591  -4.734 -16.249  1.00  0.63           C  
ATOM   1094  O   THR A  78      -0.141  -5.354 -17.045  1.00  0.63           O  
ATOM   1095  CB  THR A  78      -0.825  -2.940 -15.127  1.00  0.63           C  
ATOM   1096  OG1 THR A  78      -0.919  -1.535 -14.869  1.00  0.63           O  
ATOM   1097  CG2 THR A  78      -0.686  -3.691 -13.784  1.00  0.63           C  
ATOM   1098  H   THR A  78      -0.581  -2.399 -17.744  1.00  0.63           H  
ATOM   1099  HA  THR A  78       1.269  -2.848 -15.496  1.00  0.63           H  
ATOM   1100  HB  THR A  78      -1.719  -3.259 -15.641  1.00  0.63           H  
ATOM   1101  HG1 THR A  78      -0.143  -1.250 -14.384  1.00  0.63           H  
ATOM   1102 1HG2 THR A  78      -1.553  -3.489 -13.155  1.00  0.63           H  
ATOM   1103 2HG2 THR A  78      -0.619  -4.763 -13.966  1.00  0.63           H  
ATOM   1104 3HG2 THR A  78       0.219  -3.352 -13.276  1.00  0.63           H  
ATOM   1105  N   VAL A  79       1.597  -5.299 -15.572  1.00  0.64           N  
ATOM   1106  CA  VAL A  79       1.926  -6.718 -15.687  1.00  0.64           C  
ATOM   1107  C   VAL A  79       2.056  -7.396 -14.322  1.00  0.64           C  
ATOM   1108  O   VAL A  79       2.447  -6.765 -13.349  1.00  0.64           O  
ATOM   1109  CB  VAL A  79       3.261  -6.879 -16.428  1.00  0.64           C  
ATOM   1110  CG1 VAL A  79       3.175  -6.308 -17.837  1.00  0.64           C  
ATOM   1111  CG2 VAL A  79       4.333  -6.188 -15.659  1.00  0.64           C  
ATOM   1112  H   VAL A  79       2.145  -4.700 -14.955  1.00  0.64           H  
ATOM   1113  HA  VAL A  79       1.137  -7.206 -16.249  1.00  0.64           H  
ATOM   1114  HB  VAL A  79       3.493  -7.947 -16.513  1.00  0.64           H  
ATOM   1115 1HG1 VAL A  79       4.128  -6.448 -18.325  1.00  0.64           H  
ATOM   1116 2HG1 VAL A  79       2.396  -6.819 -18.398  1.00  0.64           H  
ATOM   1117 3HG1 VAL A  79       2.950  -5.242 -17.793  1.00  0.64           H  
ATOM   1118 1HG2 VAL A  79       5.287  -6.309 -16.170  1.00  0.64           H  
ATOM   1119 2HG2 VAL A  79       4.086  -5.127 -15.588  1.00  0.64           H  
ATOM   1120 3HG2 VAL A  79       4.394  -6.619 -14.662  1.00  0.64           H  
ATOM   1121  N   ARG A  80       1.796  -8.697 -14.252  1.00  0.66           N  
ATOM   1122  CA  ARG A  80       1.913  -9.427 -12.988  1.00  0.66           C  
ATOM   1123  C   ARG A  80       3.195 -10.231 -12.920  1.00  0.66           C  
ATOM   1124  O   ARG A  80       3.581 -10.893 -13.892  1.00  0.66           O  
ATOM   1125  CB  ARG A  80       0.749 -10.379 -12.765  1.00  0.66           C  
ATOM   1126  CG  ARG A  80       0.728 -11.001 -11.368  1.00  0.66           C  
ATOM   1127  CD  ARG A  80      -0.371 -11.929 -11.195  1.00  0.66           C  
ATOM   1128  NE  ARG A  80      -1.664 -11.327 -11.416  1.00  0.66           N  
ATOM   1129  CZ  ARG A  80      -2.394 -10.637 -10.521  1.00  0.66           C  
ATOM   1130  NH1 ARG A  80      -1.967 -10.379  -9.292  1.00  0.66           N  
ATOM   1131  NH2 ARG A  80      -3.578 -10.221 -10.893  1.00  0.66           N  
ATOM   1132  H   ARG A  80       1.499  -9.175 -15.088  1.00  0.66           H  
ATOM   1133  HA  ARG A  80       1.918  -8.717 -12.170  1.00  0.66           H  
ATOM   1134 1HB  ARG A  80      -0.194  -9.853 -12.915  1.00  0.66           H  
ATOM   1135 2HB  ARG A  80       0.796 -11.190 -13.491  1.00  0.66           H  
ATOM   1136 1HG  ARG A  80       1.638 -11.567 -11.196  1.00  0.66           H  
ATOM   1137 2HG  ARG A  80       0.647 -10.211 -10.613  1.00  0.66           H  
ATOM   1138 1HD  ARG A  80      -0.258 -12.754 -11.901  1.00  0.66           H  
ATOM   1139 2HD  ARG A  80      -0.351 -12.318 -10.180  1.00  0.66           H  
ATOM   1140  HE  ARG A  80      -2.085 -11.462 -12.334  1.00  0.66           H  
ATOM   1141 1HH1 ARG A  80      -1.040 -10.656  -8.959  1.00  0.66           H  
ATOM   1142 2HH1 ARG A  80      -2.554  -9.865  -8.659  1.00  0.66           H  
ATOM   1143 1HH2 ARG A  80      -3.927 -10.437 -11.836  1.00  0.66           H  
ATOM   1144 2HH2 ARG A  80      -4.167  -9.706 -10.250  1.00  0.66           H  
ATOM   1145  N   ILE A  81       3.841 -10.212 -11.761  1.00  0.67           N  
ATOM   1146  CA  ILE A  81       5.040 -11.005 -11.602  1.00  0.67           C  
ATOM   1147  C   ILE A  81       4.692 -12.472 -11.354  1.00  0.67           C  
ATOM   1148  O   ILE A  81       4.053 -12.837 -10.355  1.00  0.67           O  
ATOM   1149  CB  ILE A  81       5.911 -10.440 -10.468  1.00  0.67           C  
ATOM   1150  CG1 ILE A  81       6.341  -9.015 -10.831  1.00  0.67           C  
ATOM   1151  CG2 ILE A  81       7.142 -11.354 -10.230  1.00  0.67           C  
ATOM   1152  CD1 ILE A  81       6.976  -8.287  -9.715  1.00  0.67           C  
ATOM   1153  H   ILE A  81       3.505  -9.632 -10.989  1.00  0.67           H  
ATOM   1154  HA  ILE A  81       5.612 -10.939 -12.514  1.00  0.67           H  
ATOM   1155  HB  ILE A  81       5.316 -10.381  -9.548  1.00  0.67           H  
ATOM   1156 1HG1 ILE A  81       7.041  -9.059 -11.654  1.00  0.67           H  
ATOM   1157 2HG1 ILE A  81       5.460  -8.450 -11.149  1.00  0.67           H  
ATOM   1158 1HG2 ILE A  81       7.747 -10.951  -9.421  1.00  0.67           H  
ATOM   1159 2HG2 ILE A  81       6.810 -12.355  -9.966  1.00  0.67           H  
ATOM   1160 3HG2 ILE A  81       7.741 -11.408 -11.145  1.00  0.67           H  
ATOM   1161 1HD1 ILE A  81       7.252  -7.297 -10.038  1.00  0.67           H  
ATOM   1162 2HD1 ILE A  81       6.263  -8.224  -8.892  1.00  0.67           H  
ATOM   1163 3HD1 ILE A  81       7.862  -8.817  -9.392  1.00  0.67           H  
ATOM   1164  N   VAL A  82       5.121 -13.312 -12.294  1.00  0.69           N  
ATOM   1165  CA  VAL A  82       4.847 -14.741 -12.260  1.00  0.69           C  
ATOM   1166  C   VAL A  82       6.129 -15.567 -12.166  1.00  0.69           C  
ATOM   1167  O   VAL A  82       6.085 -16.771 -11.906  1.00  0.69           O  
ATOM   1168  CB  VAL A  82       4.028 -15.189 -13.488  1.00  0.69           C  
ATOM   1169  CG1 VAL A  82       2.660 -14.479 -13.518  1.00  0.69           C  
ATOM   1170  CG2 VAL A  82       4.786 -14.891 -14.761  1.00  0.69           C  
ATOM   1171  H   VAL A  82       5.636 -12.917 -13.074  1.00  0.69           H  
ATOM   1172  HA  VAL A  82       4.244 -14.942 -11.379  1.00  0.69           H  
ATOM   1173  HB  VAL A  82       3.849 -16.258 -13.413  1.00  0.69           H  
ATOM   1174 1HG1 VAL A  82       2.092 -14.827 -14.379  1.00  0.69           H  
ATOM   1175 2HG1 VAL A  82       2.111 -14.707 -12.606  1.00  0.69           H  
ATOM   1176 3HG1 VAL A  82       2.805 -13.402 -13.594  1.00  0.69           H  
ATOM   1177 1HG2 VAL A  82       4.198 -15.233 -15.611  1.00  0.69           H  
ATOM   1178 2HG2 VAL A  82       4.954 -13.816 -14.837  1.00  0.69           H  
ATOM   1179 3HG2 VAL A  82       5.742 -15.408 -14.751  1.00  0.69           H  
ATOM   1180  N   ASP A  83       7.279 -14.930 -12.327  1.00  0.72           N  
ATOM   1181  CA  ASP A  83       8.499 -15.716 -12.196  1.00  0.72           C  
ATOM   1182  C   ASP A  83       9.678 -14.834 -11.796  1.00  0.72           C  
ATOM   1183  O   ASP A  83       9.533 -13.621 -11.626  1.00  0.72           O  
ATOM   1184  CB  ASP A  83       8.794 -16.452 -13.515  1.00  0.72           C  
ATOM   1185  CG  ASP A  83       9.479 -17.796 -13.352  1.00  0.72           C  
ATOM   1186  OD1 ASP A  83      10.056 -18.041 -12.317  1.00  0.72           O  
ATOM   1187  OD2 ASP A  83       9.418 -18.575 -14.263  1.00  0.72           O  
ATOM   1188  H   ASP A  83       7.282 -13.944 -12.585  1.00  0.72           H  
ATOM   1189  HA  ASP A  83       8.353 -16.454 -11.408  1.00  0.72           H  
ATOM   1190 1HB  ASP A  83       7.871 -16.597 -14.073  1.00  0.72           H  
ATOM   1191 2HB  ASP A  83       9.437 -15.855 -14.110  1.00  0.72           H  
ATOM   1192  N   GLN A  84      10.831 -15.451 -11.598  1.00  0.74           N  
ATOM   1193  CA  GLN A  84      12.025 -14.687 -11.221  1.00  0.74           C  
ATOM   1194  C   GLN A  84      13.033 -14.559 -12.354  1.00  0.74           C  
ATOM   1195  O   GLN A  84      13.171 -15.456 -13.187  1.00  0.74           O  
ATOM   1196  CB  GLN A  84      12.683 -15.321 -10.002  1.00  0.74           C  
ATOM   1197  CG  GLN A  84      11.754 -15.402  -8.821  1.00  0.74           C  
ATOM   1198  CD  GLN A  84      11.400 -14.055  -8.260  1.00  0.74           C  
ATOM   1199  OE1 GLN A  84      12.302 -13.290  -7.902  1.00  0.74           O  
ATOM   1200  NE2 GLN A  84      10.114 -13.737  -8.155  1.00  0.74           N  
ATOM   1201  H   GLN A  84      10.853 -16.469 -11.726  1.00  0.74           H  
ATOM   1202  HA  GLN A  84      11.718 -13.678 -10.947  1.00  0.74           H  
ATOM   1203 1HB  GLN A  84      13.015 -16.329 -10.247  1.00  0.74           H  
ATOM   1204 2HB  GLN A  84      13.562 -14.740  -9.716  1.00  0.74           H  
ATOM   1205 1HG  GLN A  84      10.836 -15.859  -9.161  1.00  0.74           H  
ATOM   1206 2HG  GLN A  84      12.210 -16.003  -8.035  1.00  0.74           H  
ATOM   1207 1HE2 GLN A  84       9.837 -12.845  -7.791  1.00  0.74           H  
ATOM   1208 2HE2 GLN A  84       9.401 -14.381  -8.442  1.00  0.74           H  
ATOM   1209  N   CYS A  85      13.772 -13.459 -12.350  1.00  0.76           N  
ATOM   1210  CA  CYS A  85      14.845 -13.237 -13.327  1.00  0.76           C  
ATOM   1211  C   CYS A  85      16.231 -13.439 -12.718  1.00  0.76           C  
ATOM   1212  O   CYS A  85      16.394 -13.437 -11.499  1.00  0.76           O  
ATOM   1213  CB  CYS A  85      14.758 -11.855 -13.949  1.00  0.76           C  
ATOM   1214  SG  CYS A  85      13.400 -11.564 -14.908  1.00  0.76           S  
ATOM   1215  H   CYS A  85      13.570 -12.752 -11.638  1.00  0.76           H  
ATOM   1216  HA  CYS A  85      14.722 -13.958 -14.135  1.00  0.76           H  
ATOM   1217 1HB  CYS A  85      14.677 -11.167 -13.178  1.00  0.76           H  
ATOM   1218 2HB  CYS A  85      15.650 -11.627 -14.533  1.00  0.76           H  
ATOM   1219  HG  CYS A  85      13.838 -12.266 -15.989  1.00  0.76           H  
ATOM   1220  N   SER A  86      17.230 -13.631 -13.577  1.00  0.77           N  
ATOM   1221  CA  SER A  86      18.616 -13.810 -13.140  1.00  0.77           C  
ATOM   1222  C   SER A  86      19.618 -12.928 -13.902  1.00  0.77           C  
ATOM   1223  O   SER A  86      20.800 -13.257 -13.976  1.00  0.77           O  
ATOM   1224  CB  SER A  86      19.005 -15.267 -13.290  1.00  0.77           C  
ATOM   1225  OG  SER A  86      18.880 -15.683 -14.622  1.00  0.77           O  
ATOM   1226  H   SER A  86      17.025 -13.654 -14.567  1.00  0.77           H  
ATOM   1227  HA  SER A  86      18.676 -13.544 -12.084  1.00  0.77           H  
ATOM   1228 1HB  SER A  86      20.032 -15.407 -12.955  1.00  0.77           H  
ATOM   1229 2HB  SER A  86      18.365 -15.878 -12.653  1.00  0.77           H  
ATOM   1230  HG  SER A  86      19.509 -15.155 -15.122  1.00  0.77           H  
ATOM   1231  N   ASN A  87      19.143 -11.832 -14.495  1.00  0.76           N  
ATOM   1232  CA  ASN A  87      19.998 -10.970 -15.331  1.00  0.76           C  
ATOM   1233  C   ASN A  87      20.071  -9.483 -14.948  1.00  0.76           C  
ATOM   1234  O   ASN A  87      20.641  -8.673 -15.678  1.00  0.76           O  
ATOM   1235  CB  ASN A  87      19.547 -11.128 -16.762  1.00  0.76           C  
ATOM   1236  CG  ASN A  87      18.094 -10.722 -16.945  1.00  0.76           C  
ATOM   1237  OD1 ASN A  87      17.541  -9.851 -16.249  1.00  0.76           O  
ATOM   1238  ND2 ASN A  87      17.451 -11.382 -17.874  1.00  0.76           N  
ATOM   1239  H   ASN A  87      18.166 -11.606 -14.379  1.00  0.76           H  
ATOM   1240  HA  ASN A  87      21.018 -11.351 -15.260  1.00  0.76           H  
ATOM   1241 1HB  ASN A  87      20.171 -10.512 -17.411  1.00  0.76           H  
ATOM   1242 2HB  ASN A  87      19.669 -12.166 -17.073  1.00  0.76           H  
ATOM   1243 1HD2 ASN A  87      16.455 -11.200 -18.047  1.00  0.76           H  
ATOM   1244 2HD2 ASN A  87      17.916 -12.083 -18.411  1.00  0.76           H  
ATOM   1245  N   GLY A  88      19.477  -9.127 -13.822  1.00  0.74           N  
ATOM   1246  CA  GLY A  88      19.446  -7.755 -13.300  1.00  0.74           C  
ATOM   1247  C   GLY A  88      18.241  -6.914 -13.760  1.00  0.74           C  
ATOM   1248  O   GLY A  88      18.018  -5.814 -13.250  1.00  0.74           O  
ATOM   1249  H   GLY A  88      19.030  -9.849 -13.278  1.00  0.74           H  
ATOM   1250 1HA  GLY A  88      19.444  -7.799 -12.211  1.00  0.74           H  
ATOM   1251 2HA  GLY A  88      20.365  -7.247 -13.586  1.00  0.74           H  
ATOM   1252  N   GLY A  89      17.470  -7.412 -14.725  1.00  0.72           N  
ATOM   1253  CA  GLY A  89      16.320  -6.669 -15.232  1.00  0.72           C  
ATOM   1254  C   GLY A  89      14.988  -7.407 -15.106  1.00  0.72           C  
ATOM   1255  O   GLY A  89      14.719  -8.109 -14.114  1.00  0.72           O  
ATOM   1256  H   GLY A  89      17.685  -8.316 -15.138  1.00  0.72           H  
ATOM   1257 1HA  GLY A  89      16.249  -5.717 -14.712  1.00  0.72           H  
ATOM   1258 2HA  GLY A  89      16.497  -6.436 -16.278  1.00  0.72           H  
ATOM   1259  N   LEU A  90      14.134  -7.178 -16.112  1.00  0.69           N  
ATOM   1260  CA  LEU A  90      12.798  -7.771 -16.181  1.00  0.69           C  
ATOM   1261  C   LEU A  90      12.732  -8.680 -17.407  1.00  0.69           C  
ATOM   1262  O   LEU A  90      13.337  -8.350 -18.425  1.00  0.69           O  
ATOM   1263  CB  LEU A  90      11.720  -6.688 -16.368  1.00  0.69           C  
ATOM   1264  CG  LEU A  90      11.696  -5.562 -15.385  1.00  0.69           C  
ATOM   1265  CD1 LEU A  90      10.599  -4.579 -15.790  1.00  0.69           C  
ATOM   1266  CD2 LEU A  90      11.486  -6.089 -14.046  1.00  0.69           C  
ATOM   1267  H   LEU A  90      14.458  -6.583 -16.878  1.00  0.69           H  
ATOM   1268  HA  LEU A  90      12.604  -8.361 -15.285  1.00  0.69           H  
ATOM   1269 1HB  LEU A  90      11.838  -6.256 -17.360  1.00  0.69           H  
ATOM   1270 2HB  LEU A  90      10.741  -7.178 -16.330  1.00  0.69           H  
ATOM   1271  HG  LEU A  90      12.631  -5.043 -15.419  1.00  0.69           H  
ATOM   1272 1HD1 LEU A  90      10.579  -3.750 -15.099  1.00  0.69           H  
ATOM   1273 2HD1 LEU A  90      10.802  -4.213 -16.788  1.00  0.69           H  
ATOM   1274 3HD1 LEU A  90       9.631  -5.084 -15.776  1.00  0.69           H  
ATOM   1275 1HD2 LEU A  90      11.470  -5.266 -13.338  1.00  0.69           H  
ATOM   1276 2HD2 LEU A  90      10.532  -6.613 -14.042  1.00  0.69           H  
ATOM   1277 3HD2 LEU A  90      12.286  -6.782 -13.786  1.00  0.69           H  
ATOM   1278  N   ASP A  91      12.010  -9.791 -17.329  1.00  0.68           N  
ATOM   1279  CA  ASP A  91      11.798 -10.604 -18.532  1.00  0.68           C  
ATOM   1280  C   ASP A  91      10.316 -10.591 -18.850  1.00  0.68           C  
ATOM   1281  O   ASP A  91       9.511 -11.174 -18.121  1.00  0.68           O  
ATOM   1282  CB  ASP A  91      12.295 -12.042 -18.390  1.00  0.68           C  
ATOM   1283  CG  ASP A  91      13.825 -12.168 -18.185  1.00  0.68           C  
ATOM   1284  OD1 ASP A  91      14.557 -11.213 -18.399  1.00  0.68           O  
ATOM   1285  OD2 ASP A  91      14.234 -13.222 -17.760  1.00  0.68           O  
ATOM   1286  H   ASP A  91      11.541 -10.021 -16.449  1.00  0.68           H  
ATOM   1287  HA  ASP A  91      12.320 -10.151 -19.373  1.00  0.68           H  
ATOM   1288 1HB  ASP A  91      11.790 -12.529 -17.612  1.00  0.68           H  
ATOM   1289 2HB  ASP A  91      12.042 -12.570 -19.304  1.00  0.68           H  
ATOM   1290  N   LEU A  92       9.934  -9.911 -19.906  1.00  0.67           N  
ATOM   1291  CA  LEU A  92       8.524  -9.744 -20.187  1.00  0.67           C  
ATOM   1292  C   LEU A  92       8.004 -10.826 -21.126  1.00  0.67           C  
ATOM   1293  O   LEU A  92       8.692 -11.249 -22.058  1.00  0.67           O  
ATOM   1294  CB  LEU A  92       8.306  -8.361 -20.817  1.00  0.67           C  
ATOM   1295  CG  LEU A  92       8.689  -7.079 -19.979  1.00  0.67           C  
ATOM   1296  CD1 LEU A  92       8.490  -5.837 -20.834  1.00  0.67           C  
ATOM   1297  CD2 LEU A  92       7.825  -6.973 -18.764  1.00  0.67           C  
ATOM   1298  H   LEU A  92      10.626  -9.490 -20.523  1.00  0.67           H  
ATOM   1299  HA  LEU A  92       7.968  -9.799 -19.252  1.00  0.67           H  
ATOM   1300 1HB  LEU A  92       8.915  -8.328 -21.713  1.00  0.67           H  
ATOM   1301 2HB  LEU A  92       7.292  -8.271 -21.117  1.00  0.67           H  
ATOM   1302  HG  LEU A  92       9.730  -7.144 -19.675  1.00  0.67           H  
ATOM   1303 1HD1 LEU A  92       8.751  -4.949 -20.259  1.00  0.67           H  
ATOM   1304 2HD1 LEU A  92       9.110  -5.883 -21.712  1.00  0.67           H  
ATOM   1305 3HD1 LEU A  92       7.446  -5.792 -21.129  1.00  0.67           H  
ATOM   1306 1HD2 LEU A  92       8.101  -6.088 -18.189  1.00  0.67           H  
ATOM   1307 2HD2 LEU A  92       6.782  -6.906 -19.050  1.00  0.67           H  
ATOM   1308 3HD2 LEU A  92       7.983  -7.845 -18.181  1.00  0.67           H  
ATOM   1309  N   ASP A  93       6.774 -11.264 -20.924  1.00  0.67           N  
ATOM   1310  CA  ASP A  93       6.196 -12.163 -21.905  1.00  0.67           C  
ATOM   1311  C   ASP A  93       6.103 -11.472 -23.244  1.00  0.67           C  
ATOM   1312  O   ASP A  93       5.530 -10.382 -23.354  1.00  0.67           O  
ATOM   1313  CB  ASP A  93       4.834 -12.664 -21.485  1.00  0.67           C  
ATOM   1314  CG  ASP A  93       4.225 -13.523 -22.524  1.00  0.67           C  
ATOM   1315  OD1 ASP A  93       4.631 -14.631 -22.691  1.00  0.67           O  
ATOM   1316  OD2 ASP A  93       3.321 -13.015 -23.186  1.00  0.67           O  
ATOM   1317  H   ASP A  93       6.220 -10.967 -20.117  1.00  0.67           H  
ATOM   1318  HA  ASP A  93       6.855 -13.028 -22.011  1.00  0.67           H  
ATOM   1319 1HB  ASP A  93       4.927 -13.238 -20.561  1.00  0.67           H  
ATOM   1320 2HB  ASP A  93       4.197 -11.813 -21.270  1.00  0.67           H  
ATOM   1321  N   TYR A  94       6.615 -12.115 -24.278  1.00  0.68           N  
ATOM   1322  CA  TYR A  94       6.621 -11.489 -25.586  1.00  0.68           C  
ATOM   1323  C   TYR A  94       5.254 -10.984 -26.046  1.00  0.68           C  
ATOM   1324  O   TYR A  94       5.120  -9.820 -26.438  1.00  0.68           O  
ATOM   1325  CB  TYR A  94       7.147 -12.427 -26.656  1.00  0.68           C  
ATOM   1326  CG  TYR A  94       7.075 -11.790 -28.011  1.00  0.68           C  
ATOM   1327  CD1 TYR A  94       8.028 -10.879 -28.416  1.00  0.68           C  
ATOM   1328  CD2 TYR A  94       6.042 -12.113 -28.850  1.00  0.68           C  
ATOM   1329  CE1 TYR A  94       7.939 -10.314 -29.658  1.00  0.68           C  
ATOM   1330  CE2 TYR A  94       5.942 -11.546 -30.089  1.00  0.68           C  
ATOM   1331  CZ  TYR A  94       6.887 -10.649 -30.501  1.00  0.68           C  
ATOM   1332  OH  TYR A  94       6.792 -10.083 -31.750  1.00  0.68           O  
ATOM   1333  H   TYR A  94       7.048 -13.029 -24.127  1.00  0.68           H  
ATOM   1334  HA  TYR A  94       7.294 -10.646 -25.536  1.00  0.68           H  
ATOM   1335 1HB  TYR A  94       8.171 -12.705 -26.446  1.00  0.68           H  
ATOM   1336 2HB  TYR A  94       6.551 -13.341 -26.671  1.00  0.68           H  
ATOM   1337  HD1 TYR A  94       8.840 -10.610 -27.759  1.00  0.68           H  
ATOM   1338  HD2 TYR A  94       5.302 -12.830 -28.528  1.00  0.68           H  
ATOM   1339  HE1 TYR A  94       8.681  -9.614 -29.975  1.00  0.68           H  
ATOM   1340  HE2 TYR A  94       5.110 -11.818 -30.741  1.00  0.68           H  
ATOM   1341  HH  TYR A  94       6.013 -10.427 -32.194  1.00  0.68           H  
ATOM   1342  N   ASP A  95       4.220 -11.823 -25.983  1.00  0.68           N  
ATOM   1343  CA  ASP A  95       2.934 -11.425 -26.548  1.00  0.68           C  
ATOM   1344  C   ASP A  95       2.059 -10.567 -25.643  1.00  0.68           C  
ATOM   1345  O   ASP A  95       1.320  -9.712 -26.140  1.00  0.68           O  
ATOM   1346  CB  ASP A  95       2.132 -12.660 -26.969  1.00  0.68           C  
ATOM   1347  CG  ASP A  95       2.742 -13.415 -28.150  1.00  0.68           C  
ATOM   1348  OD1 ASP A  95       2.799 -12.852 -29.223  1.00  0.68           O  
ATOM   1349  OD2 ASP A  95       3.174 -14.535 -27.969  1.00  0.68           O  
ATOM   1350  H   ASP A  95       4.335 -12.744 -25.573  1.00  0.68           H  
ATOM   1351  HA  ASP A  95       3.141 -10.843 -27.447  1.00  0.68           H  
ATOM   1352 1HB  ASP A  95       2.065 -13.342 -26.115  1.00  0.68           H  
ATOM   1353 2HB  ASP A  95       1.117 -12.361 -27.225  1.00  0.68           H  
ATOM   1354  N   THR A  96       2.130 -10.768 -24.329  1.00  0.68           N  
ATOM   1355  CA  THR A  96       1.256 -10.008 -23.454  1.00  0.68           C  
ATOM   1356  C   THR A  96       1.909  -8.795 -22.818  1.00  0.68           C  
ATOM   1357  O   THR A  96       1.196  -7.945 -22.287  1.00  0.68           O  
ATOM   1358  CB  THR A  96       0.680 -10.887 -22.335  1.00  0.68           C  
ATOM   1359  OG1 THR A  96       1.753 -11.403 -21.517  1.00  0.68           O  
ATOM   1360  CG2 THR A  96      -0.093 -12.052 -22.923  1.00  0.68           C  
ATOM   1361  H   THR A  96       2.745 -11.486 -23.934  1.00  0.68           H  
ATOM   1362  HA  THR A  96       0.418  -9.650 -24.049  1.00  0.68           H  
ATOM   1363  HB  THR A  96       0.016 -10.293 -21.729  1.00  0.68           H  
ATOM   1364  HG1 THR A  96       2.318 -11.981 -22.101  1.00  0.68           H  
ATOM   1365 1HG2 THR A  96      -0.496 -12.650 -22.114  1.00  0.68           H  
ATOM   1366 2HG2 THR A  96      -0.907 -11.676 -23.541  1.00  0.68           H  
ATOM   1367 3HG2 THR A  96       0.579 -12.663 -23.533  1.00  0.68           H  
ATOM   1368  N   ALA A  97       3.241  -8.698 -22.827  1.00  0.67           N  
ATOM   1369  CA  ALA A  97       3.859  -7.553 -22.180  1.00  0.67           C  
ATOM   1370  C   ALA A  97       4.952  -6.850 -22.991  1.00  0.67           C  
ATOM   1371  O   ALA A  97       5.014  -5.625 -22.990  1.00  0.67           O  
ATOM   1372  CB  ALA A  97       4.421  -7.995 -20.858  1.00  0.67           C  
ATOM   1373  H   ALA A  97       3.829  -9.418 -23.236  1.00  0.67           H  
ATOM   1374  HA  ALA A  97       3.090  -6.825 -22.009  1.00  0.67           H  
ATOM   1375 1HB  ALA A  97       4.843  -7.139 -20.358  1.00  0.67           H  
ATOM   1376 2HB  ALA A  97       3.631  -8.434 -20.246  1.00  0.67           H  
ATOM   1377 3HB  ALA A  97       5.181  -8.739 -21.030  1.00  0.67           H  
ATOM   1378  N   PHE A  98       5.797  -7.582 -23.707  1.00  0.66           N  
ATOM   1379  CA  PHE A  98       6.896  -6.904 -24.397  1.00  0.66           C  
ATOM   1380  C   PHE A  98       6.365  -6.213 -25.651  1.00  0.66           C  
ATOM   1381  O   PHE A  98       6.515  -5.000 -25.822  1.00  0.66           O  
ATOM   1382  CB  PHE A  98       7.969  -7.898 -24.812  1.00  0.66           C  
ATOM   1383  CG  PHE A  98       9.259  -7.298 -25.303  1.00  0.66           C  
ATOM   1384  CD1 PHE A  98      10.228  -6.888 -24.380  1.00  0.66           C  
ATOM   1385  CD2 PHE A  98       9.531  -7.144 -26.648  1.00  0.66           C  
ATOM   1386  CE1 PHE A  98      11.417  -6.352 -24.787  1.00  0.66           C  
ATOM   1387  CE2 PHE A  98      10.732  -6.598 -27.048  1.00  0.66           C  
ATOM   1388  CZ  PHE A  98      11.671  -6.206 -26.123  1.00  0.66           C  
ATOM   1389  H   PHE A  98       5.713  -8.595 -23.726  1.00  0.66           H  
ATOM   1390  HA  PHE A  98       7.326  -6.154 -23.733  1.00  0.66           H  
ATOM   1391 1HB  PHE A  98       8.188  -8.575 -23.987  1.00  0.66           H  
ATOM   1392 2HB  PHE A  98       7.577  -8.493 -25.617  1.00  0.66           H  
ATOM   1393  HD1 PHE A  98      10.037  -7.015 -23.326  1.00  0.66           H  
ATOM   1394  HD2 PHE A  98       8.793  -7.460 -27.390  1.00  0.66           H  
ATOM   1395  HE1 PHE A  98      12.160  -6.051 -24.047  1.00  0.66           H  
ATOM   1396  HE2 PHE A  98      10.945  -6.484 -28.086  1.00  0.66           H  
ATOM   1397  HZ  PHE A  98      12.616  -5.787 -26.456  1.00  0.66           H  
ATOM   1398  N   LYS A  99       5.714  -6.996 -26.521  1.00  0.64           N  
ATOM   1399  CA  LYS A  99       5.140  -6.504 -27.765  1.00  0.64           C  
ATOM   1400  C   LYS A  99       4.337  -5.187 -27.611  1.00  0.64           C  
ATOM   1401  O   LYS A  99       4.643  -4.245 -28.335  1.00  0.64           O  
ATOM   1402  CB  LYS A  99       4.329  -7.620 -28.454  1.00  0.64           C  
ATOM   1403  CG  LYS A  99       3.692  -7.236 -29.770  1.00  0.64           C  
ATOM   1404  CD  LYS A  99       2.943  -8.422 -30.363  1.00  0.64           C  
ATOM   1405  CE  LYS A  99       2.244  -8.057 -31.666  1.00  0.64           C  
ATOM   1406  NZ  LYS A  99       1.492  -9.215 -32.232  1.00  0.64           N  
ATOM   1407  H   LYS A  99       5.614  -7.994 -26.328  1.00  0.64           H  
ATOM   1408  HA  LYS A  99       5.972  -6.281 -28.436  1.00  0.64           H  
ATOM   1409 1HB  LYS A  99       5.009  -8.447 -28.674  1.00  0.64           H  
ATOM   1410 2HB  LYS A  99       3.571  -8.029 -27.800  1.00  0.64           H  
ATOM   1411 1HG  LYS A  99       2.992  -6.415 -29.607  1.00  0.64           H  
ATOM   1412 2HG  LYS A  99       4.462  -6.909 -30.467  1.00  0.64           H  
ATOM   1413 1HD  LYS A  99       3.646  -9.238 -30.548  1.00  0.64           H  
ATOM   1414 2HD  LYS A  99       2.199  -8.773 -29.643  1.00  0.64           H  
ATOM   1415 1HE  LYS A  99       1.549  -7.240 -31.481  1.00  0.64           H  
ATOM   1416 2HE  LYS A  99       2.989  -7.732 -32.392  1.00  0.64           H  
ATOM   1417 1HZ  LYS A  99       1.042  -8.938 -33.093  1.00  0.64           H  
ATOM   1418 2HZ  LYS A  99       2.132  -9.977 -32.414  1.00  0.64           H  
ATOM   1419 3HZ  LYS A  99       0.792  -9.519 -31.568  1.00  0.64           H  
ATOM   1420  N   PRO A 100       3.310  -5.065 -26.714  1.00  0.63           N  
ATOM   1421  CA  PRO A 100       2.519  -3.853 -26.497  1.00  0.63           C  
ATOM   1422  C   PRO A 100       3.308  -2.649 -25.971  1.00  0.63           C  
ATOM   1423  O   PRO A 100       2.817  -1.521 -26.036  1.00  0.63           O  
ATOM   1424  CB  PRO A 100       1.455  -4.306 -25.486  1.00  0.63           C  
ATOM   1425  CG  PRO A 100       2.036  -5.513 -24.825  1.00  0.63           C  
ATOM   1426  CD  PRO A 100       2.798  -6.215 -25.909  1.00  0.63           C  
ATOM   1427  HA  PRO A 100       2.037  -3.587 -27.448  1.00  0.63           H  
ATOM   1428 1HB  PRO A 100       1.255  -3.494 -24.769  1.00  0.63           H  
ATOM   1429 2HB  PRO A 100       0.509  -4.520 -26.003  1.00  0.63           H  
ATOM   1430 1HG  PRO A 100       2.693  -5.193 -24.011  1.00  0.63           H  
ATOM   1431 2HG  PRO A 100       1.248  -6.137 -24.371  1.00  0.63           H  
ATOM   1432 1HD  PRO A 100       3.539  -6.811 -25.438  1.00  0.63           H  
ATOM   1433 2HD  PRO A 100       2.105  -6.825 -26.503  1.00  0.63           H  
ATOM   1434  N   LEU A 101       4.494  -2.869 -25.407  1.00  0.62           N  
ATOM   1435  CA  LEU A 101       5.310  -1.755 -24.953  1.00  0.62           C  
ATOM   1436  C   LEU A 101       6.231  -1.318 -26.077  1.00  0.62           C  
ATOM   1437  O   LEU A 101       6.453  -0.122 -26.300  1.00  0.62           O  
ATOM   1438  CB  LEU A 101       6.108  -2.133 -23.711  1.00  0.62           C  
ATOM   1439  CG  LEU A 101       5.302  -2.363 -22.458  1.00  0.62           C  
ATOM   1440  CD1 LEU A 101       6.210  -2.860 -21.381  1.00  0.62           C  
ATOM   1441  CD2 LEU A 101       4.672  -1.041 -22.041  1.00  0.62           C  
ATOM   1442  H   LEU A 101       4.895  -3.801 -25.350  1.00  0.62           H  
ATOM   1443  HA  LEU A 101       4.657  -0.923 -24.699  1.00  0.62           H  
ATOM   1444 1HB  LEU A 101       6.646  -3.062 -23.925  1.00  0.62           H  
ATOM   1445 2HB  LEU A 101       6.832  -1.358 -23.506  1.00  0.62           H  
ATOM   1446  HG  LEU A 101       4.526  -3.112 -22.635  1.00  0.62           H  
ATOM   1447 1HD1 LEU A 101       5.641  -3.025 -20.468  1.00  0.62           H  
ATOM   1448 2HD1 LEU A 101       6.648  -3.785 -21.710  1.00  0.62           H  
ATOM   1449 3HD1 LEU A 101       6.989  -2.124 -21.207  1.00  0.62           H  
ATOM   1450 1HD2 LEU A 101       4.116  -1.188 -21.137  1.00  0.62           H  
ATOM   1451 2HD2 LEU A 101       5.453  -0.298 -21.859  1.00  0.62           H  
ATOM   1452 3HD2 LEU A 101       4.007  -0.678 -22.827  1.00  0.62           H  
ATOM   1453  N   ASP A 102       6.711  -2.289 -26.853  1.00  0.62           N  
ATOM   1454  CA  ASP A 102       7.625  -2.016 -27.951  1.00  0.62           C  
ATOM   1455  C   ASP A 102       6.863  -1.549 -29.191  1.00  0.62           C  
ATOM   1456  O   ASP A 102       6.962  -2.155 -30.262  1.00  0.62           O  
ATOM   1457  CB  ASP A 102       8.361  -3.296 -28.330  1.00  0.62           C  
ATOM   1458  CG  ASP A 102       9.454  -3.046 -29.243  1.00  0.62           C  
ATOM   1459  OD1 ASP A 102       9.946  -1.944 -29.290  1.00  0.62           O  
ATOM   1460  OD2 ASP A 102       9.819  -3.938 -29.953  1.00  0.62           O  
ATOM   1461  H   ASP A 102       6.472  -3.257 -26.642  1.00  0.62           H  
ATOM   1462  HA  ASP A 102       8.331  -1.245 -27.646  1.00  0.62           H  
ATOM   1463 1HB  ASP A 102       8.742  -3.784 -27.431  1.00  0.62           H  
ATOM   1464 2HB  ASP A 102       7.656  -3.990 -28.796  1.00  0.62           H  
ATOM   1465  N   THR A 103       6.245  -0.381 -29.092  1.00  0.61           N  
ATOM   1466  CA  THR A 103       5.360   0.124 -30.133  1.00  0.61           C  
ATOM   1467  C   THR A 103       6.086   0.689 -31.346  1.00  0.61           C  
ATOM   1468  O   THR A 103       5.451   1.032 -32.341  1.00  0.61           O  
ATOM   1469  CB  THR A 103       4.388   1.166 -29.562  1.00  0.61           C  
ATOM   1470  OG1 THR A 103       5.119   2.267 -29.032  1.00  0.61           O  
ATOM   1471  CG2 THR A 103       3.566   0.539 -28.447  1.00  0.61           C  
ATOM   1472  H   THR A 103       6.299   0.083 -28.189  1.00  0.61           H  
ATOM   1473  HA  THR A 103       4.755  -0.715 -30.482  1.00  0.61           H  
ATOM   1474  HB  THR A 103       3.725   1.520 -30.350  1.00  0.61           H  
ATOM   1475  HG1 THR A 103       5.551   2.726 -29.758  1.00  0.61           H  
ATOM   1476 1HG2 THR A 103       2.877   1.275 -28.037  1.00  0.61           H  
ATOM   1477 2HG2 THR A 103       3.002  -0.308 -28.836  1.00  0.61           H  
ATOM   1478 3HG2 THR A 103       4.228   0.192 -27.659  1.00  0.61           H  
ATOM   1479  N   ASN A 104       7.408   0.794 -31.271  1.00  0.61           N  
ATOM   1480  CA  ASN A 104       8.167   1.281 -32.412  1.00  0.61           C  
ATOM   1481  C   ASN A 104       9.055   0.177 -33.000  1.00  0.61           C  
ATOM   1482  O   ASN A 104       9.785   0.409 -33.964  1.00  0.61           O  
ATOM   1483  CB  ASN A 104       8.972   2.521 -32.037  1.00  0.61           C  
ATOM   1484  CG  ASN A 104      10.019   2.295 -30.982  1.00  0.61           C  
ATOM   1485  OD1 ASN A 104      10.444   1.176 -30.689  1.00  0.61           O  
ATOM   1486  ND2 ASN A 104      10.476   3.376 -30.405  1.00  0.61           N  
ATOM   1487  H   ASN A 104       7.876   0.509 -30.422  1.00  0.61           H  
ATOM   1488  HA  ASN A 104       7.469   1.568 -33.198  1.00  0.61           H  
ATOM   1489 1HB  ASN A 104       9.464   2.907 -32.930  1.00  0.61           H  
ATOM   1490 2HB  ASN A 104       8.289   3.295 -31.686  1.00  0.61           H  
ATOM   1491 1HD2 ASN A 104      11.183   3.303 -29.703  1.00  0.61           H  
ATOM   1492 2HD2 ASN A 104      10.123   4.276 -30.666  1.00  0.61           H  
ATOM   1493  N   GLY A 105       9.011  -1.021 -32.402  1.00  0.62           N  
ATOM   1494  CA  GLY A 105       9.770  -2.183 -32.864  1.00  0.62           C  
ATOM   1495  C   GLY A 105      11.247  -2.212 -32.446  1.00  0.62           C  
ATOM   1496  O   GLY A 105      11.950  -3.190 -32.727  1.00  0.62           O  
ATOM   1497  H   GLY A 105       8.388  -1.179 -31.608  1.00  0.62           H  
ATOM   1498 1HA  GLY A 105       9.285  -3.081 -32.475  1.00  0.62           H  
ATOM   1499 2HA  GLY A 105       9.704  -2.239 -33.949  1.00  0.62           H  
ATOM   1500  N   ALA A 106      11.730  -1.149 -31.791  1.00  0.63           N  
ATOM   1501  CA  ALA A 106      13.136  -1.055 -31.407  1.00  0.63           C  
ATOM   1502  C   ALA A 106      13.536  -2.160 -30.455  1.00  0.63           C  
ATOM   1503  O   ALA A 106      14.664  -2.660 -30.508  1.00  0.63           O  
ATOM   1504  CB  ALA A 106      13.416   0.288 -30.753  1.00  0.63           C  
ATOM   1505  H   ALA A 106      11.104  -0.386 -31.552  1.00  0.63           H  
ATOM   1506  HA  ALA A 106      13.737  -1.148 -32.313  1.00  0.63           H  
ATOM   1507 1HB  ALA A 106      14.472   0.355 -30.501  1.00  0.63           H  
ATOM   1508 2HB  ALA A 106      13.154   1.087 -31.446  1.00  0.63           H  
ATOM   1509 3HB  ALA A 106      12.819   0.379 -29.848  1.00  0.63           H  
ATOM   1510  N   GLY A 107      12.621  -2.520 -29.567  1.00  0.64           N  
ATOM   1511  CA  GLY A 107      12.856  -3.532 -28.561  1.00  0.64           C  
ATOM   1512  C   GLY A 107      13.149  -4.859 -29.212  1.00  0.64           C  
ATOM   1513  O   GLY A 107      14.182  -5.491 -28.962  1.00  0.64           O  
ATOM   1514  H   GLY A 107      11.694  -2.090 -29.597  1.00  0.64           H  
ATOM   1515 1HA  GLY A 107      13.680  -3.215 -27.945  1.00  0.64           H  
ATOM   1516 2HA  GLY A 107      11.979  -3.623 -27.925  1.00  0.64           H  
ATOM   1517  N   ILE A 108      12.238  -5.275 -30.082  1.00  0.64           N  
ATOM   1518  CA  ILE A 108      12.357  -6.548 -30.763  1.00  0.64           C  
ATOM   1519  C   ILE A 108      13.610  -6.594 -31.618  1.00  0.64           C  
ATOM   1520  O   ILE A 108      14.339  -7.585 -31.597  1.00  0.64           O  
ATOM   1521  CB  ILE A 108      11.110  -6.836 -31.611  1.00  0.64           C  
ATOM   1522  CG1 ILE A 108       9.913  -7.065 -30.686  1.00  0.64           C  
ATOM   1523  CG2 ILE A 108      11.349  -8.058 -32.480  1.00  0.64           C  
ATOM   1524  CD1 ILE A 108       8.576  -7.090 -31.379  1.00  0.64           C  
ATOM   1525  H   ILE A 108      11.410  -4.687 -30.237  1.00  0.64           H  
ATOM   1526  HA  ILE A 108      12.434  -7.332 -30.010  1.00  0.64           H  
ATOM   1527  HB  ILE A 108      10.887  -5.965 -32.235  1.00  0.64           H  
ATOM   1528 1HG1 ILE A 108      10.073  -7.992 -30.158  1.00  0.64           H  
ATOM   1529 2HG1 ILE A 108       9.877  -6.268 -29.968  1.00  0.64           H  
ATOM   1530 1HG2 ILE A 108      10.462  -8.258 -33.078  1.00  0.64           H  
ATOM   1531 2HG2 ILE A 108      12.198  -7.874 -33.138  1.00  0.64           H  
ATOM   1532 3HG2 ILE A 108      11.561  -8.920 -31.844  1.00  0.64           H  
ATOM   1533 1HD1 ILE A 108       7.785  -7.246 -30.643  1.00  0.64           H  
ATOM   1534 2HD1 ILE A 108       8.418  -6.133 -31.882  1.00  0.64           H  
ATOM   1535 3HD1 ILE A 108       8.555  -7.897 -32.109  1.00  0.64           H  
ATOM   1536  N   GLN A 109      13.891  -5.515 -32.351  1.00  0.65           N  
ATOM   1537  CA  GLN A 109      15.080  -5.478 -33.196  1.00  0.65           C  
ATOM   1538  C   GLN A 109      16.364  -5.592 -32.367  1.00  0.65           C  
ATOM   1539  O   GLN A 109      17.316  -6.262 -32.777  1.00  0.65           O  
ATOM   1540  CB  GLN A 109      15.097  -4.172 -33.991  1.00  0.65           C  
ATOM   1541  CG  GLN A 109      14.028  -4.083 -35.066  1.00  0.65           C  
ATOM   1542  CD  GLN A 109      13.963  -2.705 -35.698  1.00  0.65           C  
ATOM   1543  OE1 GLN A 109      14.520  -1.731 -35.178  1.00  0.65           O  
ATOM   1544  NE2 GLN A 109      13.273  -2.611 -36.829  1.00  0.65           N  
ATOM   1545  H   GLN A 109      13.261  -4.711 -32.340  1.00  0.65           H  
ATOM   1546  HA  GLN A 109      15.040  -6.318 -33.885  1.00  0.65           H  
ATOM   1547 1HB  GLN A 109      14.950  -3.335 -33.305  1.00  0.65           H  
ATOM   1548 2HB  GLN A 109      16.070  -4.044 -34.461  1.00  0.65           H  
ATOM   1549 1HG  GLN A 109      14.258  -4.805 -35.847  1.00  0.65           H  
ATOM   1550 2HG  GLN A 109      13.061  -4.311 -34.626  1.00  0.65           H  
ATOM   1551 1HE2 GLN A 109      13.189  -1.728 -37.292  1.00  0.65           H  
ATOM   1552 2HE2 GLN A 109      12.835  -3.423 -37.216  1.00  0.65           H  
ATOM   1553  N   ALA A 110      16.386  -4.947 -31.194  1.00  0.64           N  
ATOM   1554  CA  ALA A 110      17.526  -4.983 -30.283  1.00  0.64           C  
ATOM   1555  C   ALA A 110      17.552  -6.250 -29.418  1.00  0.64           C  
ATOM   1556  O   ALA A 110      18.587  -6.607 -28.841  1.00  0.64           O  
ATOM   1557  CB  ALA A 110      17.481  -3.762 -29.383  1.00  0.64           C  
ATOM   1558  H   ALA A 110      15.585  -4.375 -30.918  1.00  0.64           H  
ATOM   1559  HA  ALA A 110      18.434  -4.961 -30.883  1.00  0.64           H  
ATOM   1560 1HB  ALA A 110      18.336  -3.757 -28.731  1.00  0.64           H  
ATOM   1561 2HB  ALA A 110      17.484  -2.861 -29.991  1.00  0.64           H  
ATOM   1562 3HB  ALA A 110      16.564  -3.790 -28.784  1.00  0.64           H  
ATOM   1563  N   GLY A 111      16.401  -6.915 -29.306  1.00  0.64           N  
ATOM   1564  CA  GLY A 111      16.230  -8.100 -28.477  1.00  0.64           C  
ATOM   1565  C   GLY A 111      15.958  -7.727 -27.018  1.00  0.64           C  
ATOM   1566  O   GLY A 111      15.951  -8.591 -26.137  1.00  0.64           O  
ATOM   1567  H   GLY A 111      15.579  -6.563 -29.790  1.00  0.64           H  
ATOM   1568 1HA  GLY A 111      15.399  -8.686 -28.870  1.00  0.64           H  
ATOM   1569 2HA  GLY A 111      17.121  -8.721 -28.542  1.00  0.64           H  
ATOM   1570  N   HIS A 112      15.812  -6.427 -26.763  1.00  0.63           N  
ATOM   1571  CA  HIS A 112      15.588  -5.906 -25.422  1.00  0.63           C  
ATOM   1572  C   HIS A 112      15.020  -4.494 -25.482  1.00  0.63           C  
ATOM   1573  O   HIS A 112      15.267  -3.753 -26.426  1.00  0.63           O  
ATOM   1574  CB  HIS A 112      16.884  -5.926 -24.605  1.00  0.63           C  
ATOM   1575  CG  HIS A 112      17.997  -4.999 -25.085  1.00  0.63           C  
ATOM   1576  ND1 HIS A 112      18.802  -5.266 -26.193  1.00  0.63           N  
ATOM   1577  CD2 HIS A 112      18.432  -3.817 -24.586  1.00  0.63           C  
ATOM   1578  CE1 HIS A 112      19.677  -4.285 -26.334  1.00  0.63           C  
ATOM   1579  NE2 HIS A 112      19.478  -3.400 -25.374  1.00  0.63           N  
ATOM   1580  H   HIS A 112      15.774  -5.794 -27.556  1.00  0.63           H  
ATOM   1581  HA  HIS A 112      14.858  -6.531 -24.910  1.00  0.63           H  
ATOM   1582 1HB  HIS A 112      16.644  -5.656 -23.581  1.00  0.63           H  
ATOM   1583 2HB  HIS A 112      17.277  -6.941 -24.581  1.00  0.63           H  
ATOM   1584  HD1 HIS A 112      18.760  -6.036 -26.864  1.00  0.63           H  
ATOM   1585  HD2 HIS A 112      18.116  -3.211 -23.735  1.00  0.63           H  
ATOM   1586  HE1 HIS A 112      20.401  -4.310 -27.148  1.00  0.63           H  
ATOM   1587  N   LEU A 113      14.354  -4.078 -24.421  1.00  0.62           N  
ATOM   1588  CA  LEU A 113      13.739  -2.761 -24.389  1.00  0.62           C  
ATOM   1589  C   LEU A 113      14.042  -2.051 -23.081  1.00  0.62           C  
ATOM   1590  O   LEU A 113      13.949  -2.643 -22.009  1.00  0.62           O  
ATOM   1591  CB  LEU A 113      12.221  -2.933 -24.569  1.00  0.62           C  
ATOM   1592  CG  LEU A 113      11.376  -1.706 -24.638  1.00  0.62           C  
ATOM   1593  CD1 LEU A 113      11.731  -0.976 -25.929  1.00  0.62           C  
ATOM   1594  CD2 LEU A 113       9.890  -2.124 -24.600  1.00  0.62           C  
ATOM   1595  H   LEU A 113      14.226  -4.725 -23.649  1.00  0.62           H  
ATOM   1596  HA  LEU A 113      14.137  -2.163 -25.208  1.00  0.62           H  
ATOM   1597 1HB  LEU A 113      12.051  -3.473 -25.486  1.00  0.62           H  
ATOM   1598 2HB  LEU A 113      11.845  -3.534 -23.741  1.00  0.62           H  
ATOM   1599  HG  LEU A 113      11.596  -1.041 -23.799  1.00  0.62           H  
ATOM   1600 1HD1 LEU A 113      11.151  -0.084 -26.024  1.00  0.62           H  
ATOM   1601 2HD1 LEU A 113      12.787  -0.715 -25.920  1.00  0.62           H  
ATOM   1602 3HD1 LEU A 113      11.524  -1.618 -26.777  1.00  0.62           H  
ATOM   1603 1HD2 LEU A 113       9.257  -1.247 -24.664  1.00  0.62           H  
ATOM   1604 2HD2 LEU A 113       9.679  -2.782 -25.440  1.00  0.62           H  
ATOM   1605 3HD2 LEU A 113       9.684  -2.649 -23.668  1.00  0.62           H  
ATOM   1606  N   THR A 114      14.459  -0.794 -23.147  1.00  0.61           N  
ATOM   1607  CA  THR A 114      14.718  -0.090 -21.898  1.00  0.61           C  
ATOM   1608  C   THR A 114      13.410   0.478 -21.356  1.00  0.61           C  
ATOM   1609  O   THR A 114      12.719   1.255 -22.043  1.00  0.61           O  
ATOM   1610  CB  THR A 114      15.749   1.027 -22.084  1.00  0.61           C  
ATOM   1611  OG1 THR A 114      16.987   0.471 -22.561  1.00  0.61           O  
ATOM   1612  CG2 THR A 114      15.980   1.705 -20.760  1.00  0.61           C  
ATOM   1613  H   THR A 114      14.559  -0.329 -24.039  1.00  0.61           H  
ATOM   1614  HA  THR A 114      15.108  -0.795 -21.163  1.00  0.61           H  
ATOM   1615  HB  THR A 114      15.380   1.755 -22.806  1.00  0.61           H  
ATOM   1616  HG1 THR A 114      17.633   1.178 -22.665  1.00  0.61           H  
ATOM   1617 1HG2 THR A 114      16.712   2.499 -20.878  1.00  0.61           H  
ATOM   1618 2HG2 THR A 114      15.041   2.128 -20.397  1.00  0.61           H  
ATOM   1619 3HG2 THR A 114      16.348   0.968 -20.047  1.00  0.61           H  
ATOM   1620  N   VAL A 115      13.084   0.083 -20.127  1.00  0.62           N  
ATOM   1621  CA  VAL A 115      11.836   0.477 -19.512  1.00  0.62           C  
ATOM   1622  C   VAL A 115      12.024   1.036 -18.109  1.00  0.62           C  
ATOM   1623  O   VAL A 115      13.064   0.861 -17.470  1.00  0.62           O  
ATOM   1624  CB  VAL A 115      10.872  -0.730 -19.412  1.00  0.62           C  
ATOM   1625  CG1 VAL A 115      10.551  -1.322 -20.811  1.00  0.62           C  
ATOM   1626  CG2 VAL A 115      11.487  -1.793 -18.522  1.00  0.62           C  
ATOM   1627  H   VAL A 115      13.713  -0.541 -19.619  1.00  0.62           H  
ATOM   1628  HA  VAL A 115      11.381   1.234 -20.137  1.00  0.62           H  
ATOM   1629  HB  VAL A 115       9.937  -0.388 -18.978  1.00  0.62           H  
ATOM   1630 1HG1 VAL A 115       9.856  -2.155 -20.700  1.00  0.62           H  
ATOM   1631 2HG1 VAL A 115      10.102  -0.570 -21.434  1.00  0.62           H  
ATOM   1632 3HG1 VAL A 115      11.466  -1.682 -21.276  1.00  0.62           H  
ATOM   1633 1HG2 VAL A 115      10.797  -2.621 -18.439  1.00  0.62           H  
ATOM   1634 2HG2 VAL A 115      12.423  -2.137 -18.960  1.00  0.62           H  
ATOM   1635 3HG2 VAL A 115      11.679  -1.374 -17.534  1.00  0.62           H  
ATOM   1636  N   ASN A 116      11.012   1.713 -17.616  1.00  0.64           N  
ATOM   1637  CA  ASN A 116      11.004   2.111 -16.223  1.00  0.64           C  
ATOM   1638  C   ASN A 116      10.001   1.189 -15.536  1.00  0.64           C  
ATOM   1639  O   ASN A 116       9.118   0.643 -16.209  1.00  0.64           O  
ATOM   1640  CB  ASN A 116      10.643   3.577 -16.049  1.00  0.64           C  
ATOM   1641  CG  ASN A 116      11.610   4.555 -16.730  1.00  0.64           C  
ATOM   1642  OD1 ASN A 116      12.854   4.382 -16.833  1.00  0.64           O  
ATOM   1643  ND2 ASN A 116      11.032   5.640 -17.194  1.00  0.64           N  
ATOM   1644  H   ASN A 116      10.210   1.892 -18.216  1.00  0.64           H  
ATOM   1645  HA  ASN A 116      11.978   1.923 -15.772  1.00  0.64           H  
ATOM   1646 1HB  ASN A 116       9.641   3.746 -16.443  1.00  0.64           H  
ATOM   1647 2HB  ASN A 116      10.615   3.807 -14.981  1.00  0.64           H  
ATOM   1648 1HD2 ASN A 116      11.577   6.348 -17.646  1.00  0.64           H  
ATOM   1649 2HD2 ASN A 116      10.043   5.763 -17.093  1.00  0.64           H  
ATOM   1650  N   TYR A 117      10.090   1.010 -14.220  1.00  0.67           N  
ATOM   1651  CA  TYR A 117       9.020   0.237 -13.594  1.00  0.67           C  
ATOM   1652  C   TYR A 117       8.672   0.715 -12.192  1.00  0.67           C  
ATOM   1653  O   TYR A 117       9.485   1.321 -11.484  1.00  0.67           O  
ATOM   1654  CB  TYR A 117       9.303  -1.285 -13.479  1.00  0.67           C  
ATOM   1655  CG  TYR A 117      10.410  -1.711 -12.467  1.00  0.67           C  
ATOM   1656  CD1 TYR A 117      10.108  -1.786 -11.090  1.00  0.67           C  
ATOM   1657  CD2 TYR A 117      11.644  -2.122 -12.894  1.00  0.67           C  
ATOM   1658  CE1 TYR A 117      11.056  -2.200 -10.170  1.00  0.67           C  
ATOM   1659  CE2 TYR A 117      12.584  -2.569 -11.968  1.00  0.67           C  
ATOM   1660  CZ  TYR A 117      12.300  -2.592 -10.614  1.00  0.67           C  
ATOM   1661  OH  TYR A 117      13.257  -3.046  -9.724  1.00  0.67           O  
ATOM   1662  H   TYR A 117      10.834   1.451 -13.680  1.00  0.67           H  
ATOM   1663  HA  TYR A 117       8.130   0.364 -14.196  1.00  0.67           H  
ATOM   1664 1HB  TYR A 117       8.377  -1.794 -13.198  1.00  0.67           H  
ATOM   1665 2HB  TYR A 117       9.581  -1.660 -14.461  1.00  0.67           H  
ATOM   1666  HD1 TYR A 117       9.123  -1.497 -10.736  1.00  0.67           H  
ATOM   1667  HD2 TYR A 117      11.886  -2.106 -13.957  1.00  0.67           H  
ATOM   1668  HE1 TYR A 117      10.812  -2.230  -9.110  1.00  0.67           H  
ATOM   1669  HE2 TYR A 117      13.552  -2.896 -12.315  1.00  0.67           H  
ATOM   1670  HH  TYR A 117      14.040  -3.276 -10.223  1.00  0.67           H  
ATOM   1671  N   GLN A 118       7.459   0.355 -11.768  1.00  0.73           N  
ATOM   1672  CA  GLN A 118       7.011   0.604 -10.403  1.00  0.73           C  
ATOM   1673  C   GLN A 118       6.082  -0.482  -9.879  1.00  0.73           C  
ATOM   1674  O   GLN A 118       5.203  -0.957 -10.588  1.00  0.73           O  
ATOM   1675  CB  GLN A 118       6.310   1.962 -10.297  1.00  0.73           C  
ATOM   1676  CG  GLN A 118       5.864   2.327  -8.868  1.00  0.73           C  
ATOM   1677  CD  GLN A 118       5.345   3.745  -8.731  1.00  0.73           C  
ATOM   1678  OE1 GLN A 118       4.781   4.319  -9.672  1.00  0.73           O  
ATOM   1679  NE2 GLN A 118       5.551   4.332  -7.549  1.00  0.73           N  
ATOM   1680  H   GLN A 118       6.830  -0.072 -12.447  1.00  0.73           H  
ATOM   1681  HA  GLN A 118       7.886   0.623  -9.769  1.00  0.73           H  
ATOM   1682 1HB  GLN A 118       6.963   2.738 -10.677  1.00  0.73           H  
ATOM   1683 2HB  GLN A 118       5.419   1.953 -10.923  1.00  0.73           H  
ATOM   1684 1HG  GLN A 118       5.055   1.664  -8.578  1.00  0.73           H  
ATOM   1685 2HG  GLN A 118       6.702   2.197  -8.183  1.00  0.73           H  
ATOM   1686 1HE2 GLN A 118       5.244   5.270  -7.390  1.00  0.73           H  
ATOM   1687 2HE2 GLN A 118       6.040   3.814  -6.800  1.00  0.73           H  
ATOM   1688  N   PHE A 119       6.237  -0.845  -8.613  1.00  0.82           N  
ATOM   1689  CA  PHE A 119       5.298  -1.794  -8.005  1.00  0.82           C  
ATOM   1690  C   PHE A 119       4.019  -1.085  -7.617  1.00  0.82           C  
ATOM   1691  O   PHE A 119       4.035  -0.089  -6.903  1.00  0.82           O  
ATOM   1692  CB  PHE A 119       5.922  -2.492  -6.810  1.00  0.82           C  
ATOM   1693  CG  PHE A 119       6.848  -3.576  -7.176  1.00  0.82           C  
ATOM   1694  CD1 PHE A 119       8.082  -3.324  -7.683  1.00  0.82           C  
ATOM   1695  CD2 PHE A 119       6.467  -4.886  -6.966  1.00  0.82           C  
ATOM   1696  CE1 PHE A 119       8.896  -4.365  -7.997  1.00  0.82           C  
ATOM   1697  CE2 PHE A 119       7.293  -5.931  -7.250  1.00  0.82           C  
ATOM   1698  CZ  PHE A 119       8.513  -5.679  -7.772  1.00  0.82           C  
ATOM   1699  H   PHE A 119       7.012  -0.442  -8.075  1.00  0.82           H  
ATOM   1700  HA  PHE A 119       5.039  -2.554  -8.738  1.00  0.82           H  
ATOM   1701 1HB  PHE A 119       6.468  -1.767  -6.207  1.00  0.82           H  
ATOM   1702 2HB  PHE A 119       5.132  -2.915  -6.181  1.00  0.82           H  
ATOM   1703  HD1 PHE A 119       8.403  -2.290  -7.855  1.00  0.82           H  
ATOM   1704  HD2 PHE A 119       5.489  -5.069  -6.564  1.00  0.82           H  
ATOM   1705  HE1 PHE A 119       9.848  -4.155  -8.422  1.00  0.82           H  
ATOM   1706  HE2 PHE A 119       6.972  -6.956  -7.063  1.00  0.82           H  
ATOM   1707  HZ  PHE A 119       9.179  -6.504  -8.014  1.00  0.82           H  
ATOM   1708  N   VAL A 120       2.909  -1.574  -8.137  1.00  0.97           N  
ATOM   1709  CA  VAL A 120       1.628  -0.917  -7.934  1.00  0.97           C  
ATOM   1710  C   VAL A 120       0.557  -1.852  -7.397  1.00  0.97           C  
ATOM   1711  O   VAL A 120       0.680  -3.075  -7.481  1.00  0.97           O  
ATOM   1712  CB  VAL A 120       1.152  -0.313  -9.276  1.00  0.97           C  
ATOM   1713  CG1 VAL A 120       2.162   0.745  -9.785  1.00  0.97           C  
ATOM   1714  CG2 VAL A 120       1.017  -1.440 -10.318  1.00  0.97           C  
ATOM   1715  H   VAL A 120       2.958  -2.422  -8.706  1.00  0.97           H  
ATOM   1716  HA  VAL A 120       1.766  -0.108  -7.218  1.00  0.97           H  
ATOM   1717  HB  VAL A 120       0.189   0.174  -9.127  1.00  0.97           H  
ATOM   1718 1HG1 VAL A 120       1.807   1.168 -10.720  1.00  0.97           H  
ATOM   1719 2HG1 VAL A 120       2.261   1.541  -9.045  1.00  0.97           H  
ATOM   1720 3HG1 VAL A 120       3.127   0.290  -9.949  1.00  0.97           H  
ATOM   1721 1HG2 VAL A 120       0.676  -1.028 -11.267  1.00  0.97           H  
ATOM   1722 2HG2 VAL A 120       1.987  -1.912 -10.458  1.00  0.97           H  
ATOM   1723 3HG2 VAL A 120       0.298  -2.182  -9.963  1.00  0.97           H  
ATOM   1724  N   ASN A 121      -0.504  -1.279  -6.842  1.00  1.18           N  
ATOM   1725  CA  ASN A 121      -1.622  -2.099  -6.412  1.00  1.18           C  
ATOM   1726  C   ASN A 121      -2.143  -2.806  -7.641  1.00  1.18           C  
ATOM   1727  O   ASN A 121      -2.340  -2.168  -8.679  1.00  1.18           O  
ATOM   1728  CB  ASN A 121      -2.696  -1.262  -5.765  1.00  1.18           C  
ATOM   1729  CG  ASN A 121      -2.259  -0.703  -4.438  1.00  1.18           C  
ATOM   1730  OD1 ASN A 121      -1.398  -1.276  -3.760  1.00  1.18           O  
ATOM   1731  ND2 ASN A 121      -2.836   0.407  -4.053  1.00  1.18           N  
ATOM   1732  H   ASN A 121      -0.550  -0.273  -6.754  1.00  1.18           H  
ATOM   1733  HA  ASN A 121      -1.272  -2.857  -5.709  1.00  1.18           H  
ATOM   1734 1HB  ASN A 121      -2.963  -0.437  -6.428  1.00  1.18           H  
ATOM   1735 2HB  ASN A 121      -3.589  -1.869  -5.621  1.00  1.18           H  
ATOM   1736 1HD2 ASN A 121      -2.584   0.823  -3.179  1.00  1.18           H  
ATOM   1737 2HD2 ASN A 121      -3.527   0.838  -4.632  1.00  1.18           H  
ATOM   1738  N   CYS A 122      -2.367  -4.106  -7.557  1.00  1.50           N  
ATOM   1739  CA  CYS A 122      -2.819  -4.773  -8.756  1.00  1.50           C  
ATOM   1740  C   CYS A 122      -4.336  -4.746  -8.800  1.00  1.50           C  
ATOM   1741  O   CYS A 122      -5.010  -5.278  -7.913  1.00  1.50           O  
ATOM   1742  CB  CYS A 122      -2.331  -6.195  -8.817  1.00  1.50           C  
ATOM   1743  SG  CYS A 122      -2.523  -6.850 -10.439  1.00  1.50           S  
ATOM   1744  H   CYS A 122      -2.203  -4.612  -6.700  1.00  1.50           H  
ATOM   1745  HA  CYS A 122      -2.431  -4.245  -9.627  1.00  1.50           H  
ATOM   1746 1HB  CYS A 122      -1.289  -6.257  -8.514  1.00  1.50           H  
ATOM   1747 2HB  CYS A 122      -2.912  -6.813  -8.134  1.00  1.50           H  
ATOM   1748  N   GLY A 123      -4.886  -4.134  -9.831  1.00  1.90           N  
ATOM   1749  CA  GLY A 123      -6.329  -3.953  -9.943  1.00  1.90           C  
ATOM   1750  C   GLY A 123      -7.100  -5.210 -10.341  1.00  1.90           C  
ATOM   1751  O   GLY A 123      -7.587  -5.290 -11.473  1.00  1.90           O  
ATOM   1752  H   GLY A 123      -4.278  -3.741 -10.539  1.00  1.90           H  
ATOM   1753 1HA  GLY A 123      -6.711  -3.591  -8.988  1.00  1.90           H  
ATOM   1754 2HA  GLY A 123      -6.527  -3.166 -10.668  1.00  1.90           H  
ATOM   1755  N   ASN A 124      -7.149  -6.184  -9.441  1.00  2.39           N  
ATOM   1756  CA  ASN A 124      -7.852  -7.447  -9.648  1.00  2.39           C  
ATOM   1757  C   ASN A 124      -9.343  -7.229  -9.905  1.00  2.39           C  
ATOM   1758  O   ASN A 124      -9.895  -7.836 -10.827  1.00  2.39           O  
ATOM   1759  OXT ASN A 124      -9.846  -6.179  -9.511  1.00  2.39           O  
ATOM   1760  CB  ASN A 124      -7.624  -8.381  -8.477  1.00  2.39           C  
ATOM   1761  CG  ASN A 124      -6.247  -8.941  -8.487  1.00  2.39           C  
ATOM   1762  OD1 ASN A 124      -5.637  -9.009  -9.563  1.00  2.39           O  
ATOM   1763  ND2 ASN A 124      -5.749  -9.342  -7.346  1.00  2.39           N  
ATOM   1764  H   ASN A 124      -6.653  -6.006  -8.565  1.00  2.39           H  
ATOM   1765  HA  ASN A 124      -7.438  -7.928 -10.536  1.00  2.39           H  
ATOM   1766 1HB  ASN A 124      -7.773  -7.839  -7.543  1.00  2.39           H  
ATOM   1767 2HB  ASN A 124      -8.342  -9.189  -8.501  1.00  2.39           H  
ATOM   1768 1HD2 ASN A 124      -4.830  -9.727  -7.303  1.00  2.39           H  
ATOM   1769 2HD2 ASN A 124      -6.295  -9.264  -6.514  1.00  2.39           H  
TER    1770
ENDMDL

