REMARK ID 640814 MODEL 1 Vaccine 2
PFRMAT TS
TARGET Vaccine 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.301  -0.402   0.559  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.444   0.499   0.600  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.040   1.851  -0.073  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.479   2.675   0.647  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.663  -0.244   0.061  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.562  -1.255   0.088  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.000  -0.610   1.500  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.450   0.044   0.052  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.664   0.744   1.639  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.540   0.401   0.114  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.824  -1.121   0.684  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.519  -0.590  -0.928  1.00 24.67           H  
ATOM     13  N   LYS A   2       1.251   2.159  -1.383  1.00 24.67           N  
ATOM     14  CA  LYS A   2       1.922   1.463  -2.493  1.00 24.67           C  
ATOM     15  C   LYS A   2       2.332   2.491  -3.544  1.00 24.67           C  
ATOM     16  O   LYS A   2       1.547   3.377  -3.898  1.00 24.67           O  
ATOM     17  CB  LYS A   2       1.014   0.392  -3.123  1.00 24.67           C  
ATOM     18  CG  LYS A   2       1.686  -0.480  -4.183  1.00 24.67           C  
ATOM     19  CD  LYS A   2       0.750  -1.581  -4.671  1.00 24.67           C  
ATOM     20  CE  LYS A   2       1.420  -2.469  -5.716  1.00 24.67           C  
ATOM     21  NZ  LYS A   2       0.505  -3.547  -6.193  1.00 24.67           N  
ATOM     22  H   LYS A   2       0.891   3.070  -1.641  1.00 24.67           H  
ATOM     23  HA  LYS A   2       2.864   1.038  -2.177  1.00 24.67           H  
ATOM     24 1HB  LYS A   2       0.616  -0.264  -2.363  1.00 24.67           H  
ATOM     25 2HB  LYS A   2       0.162   0.881  -3.599  1.00 24.67           H  
ATOM     26 1HG  LYS A   2       1.965   0.129  -5.031  1.00 24.67           H  
ATOM     27 2HG  LYS A   2       2.586  -0.934  -3.771  1.00 24.67           H  
ATOM     28 1HD  LYS A   2       0.443  -2.198  -3.824  1.00 24.67           H  
ATOM     29 2HD  LYS A   2      -0.138  -1.129  -5.112  1.00 24.67           H  
ATOM     30 1HE  LYS A   2       1.719  -1.858  -6.564  1.00 24.67           H  
ATOM     31 2HE  LYS A   2       2.308  -2.926  -5.280  1.00 24.67           H  
ATOM     32 1HZ  LYS A   2       0.979  -4.114  -6.882  1.00 24.67           H  
ATOM     33 2HZ  LYS A   2       0.230  -4.127  -5.412  1.00 24.67           H  
ATOM     34 3HZ  LYS A   2      -0.317  -3.130  -6.608  1.00 24.67           H  
ATOM     35  N   PHE A   3       3.540   2.325  -4.084  1.00 24.67           N  
ATOM     36  CA  PHE A   3       4.058   3.204  -5.130  1.00 24.67           C  
ATOM     37  C   PHE A   3       3.126   3.370  -6.301  1.00 24.67           C  
ATOM     38  O   PHE A   3       2.912   4.485  -6.762  1.00 24.67           O  
ATOM     39  CB  PHE A   3       5.382   2.707  -5.691  1.00 24.67           C  
ATOM     40  CG  PHE A   3       5.818   3.535  -6.885  1.00 24.67           C  
ATOM     41  CD1 PHE A   3       6.443   4.762  -6.725  1.00 24.67           C  
ATOM     42  CD2 PHE A   3       5.572   3.082  -8.183  1.00 24.67           C  
ATOM     43  CE1 PHE A   3       6.817   5.514  -7.830  1.00 24.67           C  
ATOM     44  CE2 PHE A   3       5.941   3.829  -9.280  1.00 24.67           C  
ATOM     45  CZ  PHE A   3       6.565   5.047  -9.104  1.00 24.67           C  
ATOM     46  H   PHE A   3       4.130   1.578  -3.746  1.00 24.67           H  
ATOM     47  HA  PHE A   3       4.220   4.187  -4.686  1.00 24.67           H  
ATOM     48 1HB  PHE A   3       6.158   2.763  -4.927  1.00 24.67           H  
ATOM     49 2HB  PHE A   3       5.288   1.671  -6.004  1.00 24.67           H  
ATOM     50  HD1 PHE A   3       6.638   5.134  -5.718  1.00 24.67           H  
ATOM     51  HD2 PHE A   3       5.076   2.123  -8.324  1.00 24.67           H  
ATOM     52  HE1 PHE A   3       7.309   6.477  -7.691  1.00 24.67           H  
ATOM     53  HE2 PHE A   3       5.739   3.462 -10.285  1.00 24.67           H  
ATOM     54  HZ  PHE A   3       6.858   5.639  -9.969  1.00 24.67           H  
ATOM     55  N   VAL A   4       2.594   2.272  -6.808  1.00 24.67           N  
ATOM     56  CA  VAL A   4       1.749   2.340  -7.980  1.00 24.67           C  
ATOM     57  C   VAL A   4       0.529   3.215  -7.739  1.00 24.67           C  
ATOM     58  O   VAL A   4       0.142   4.012  -8.601  1.00 24.67           O  
ATOM     59  CB  VAL A   4       1.312   0.932  -8.377  1.00 24.67           C  
ATOM     60  CG1 VAL A   4       0.271   1.003  -9.474  1.00 24.67           C  
ATOM     61  CG2 VAL A   4       2.535   0.148  -8.816  1.00 24.67           C  
ATOM     62  H   VAL A   4       2.794   1.383  -6.379  1.00 24.67           H  
ATOM     63  HA  VAL A   4       2.333   2.771  -8.796  1.00 24.67           H  
ATOM     64  HB  VAL A   4       0.852   0.444  -7.520  1.00 24.67           H  
ATOM     65 1HG1 VAL A   4      -0.045  -0.003  -9.745  1.00 24.67           H  
ATOM     66 2HG1 VAL A   4      -0.592   1.570  -9.121  1.00 24.67           H  
ATOM     67 3HG1 VAL A   4       0.696   1.497 -10.348  1.00 24.67           H  
ATOM     68 1HG2 VAL A   4       2.241  -0.864  -9.091  1.00 24.67           H  
ATOM     69 2HG2 VAL A   4       2.993   0.639  -9.674  1.00 24.67           H  
ATOM     70 3HG2 VAL A   4       3.253   0.107  -7.995  1.00 24.67           H  
ATOM     71  N   ALA A   5      -0.116   3.062  -6.580  1.00 24.67           N  
ATOM     72  CA  ALA A   5      -1.266   3.905  -6.303  1.00 24.67           C  
ATOM     73  C   ALA A   5      -0.838   5.361  -6.228  1.00 24.67           C  
ATOM     74  O   ALA A   5      -1.497   6.243  -6.782  1.00 24.67           O  
ATOM     75  CB  ALA A   5      -1.926   3.500  -5.006  1.00 24.67           C  
ATOM     76  H   ALA A   5       0.217   2.406  -5.889  1.00 24.67           H  
ATOM     77  HA  ALA A   5      -1.977   3.797  -7.122  1.00 24.67           H  
ATOM     78 1HB  ALA A   5      -2.790   4.137  -4.823  1.00 24.67           H  
ATOM     79 2HB  ALA A   5      -2.244   2.461  -5.067  1.00 24.67           H  
ATOM     80 3HB  ALA A   5      -1.210   3.613  -4.189  1.00 24.67           H  
ATOM     81  N   ALA A   6       0.303   5.616  -5.576  1.00 24.67           N  
ATOM     82  CA  ALA A   6       0.778   6.988  -5.451  1.00 24.67           C  
ATOM     83  C   ALA A   6       1.073   7.580  -6.819  1.00 24.67           C  
ATOM     84  O   ALA A   6       0.715   8.726  -7.108  1.00 24.67           O  
ATOM     85  CB  ALA A   6       2.030   7.024  -4.596  1.00 24.67           C  
ATOM     86  H   ALA A   6       0.827   4.856  -5.139  1.00 24.67           H  
ATOM     87  HA  ALA A   6      -0.003   7.579  -4.980  1.00 24.67           H  
ATOM     88 1HB  ALA A   6       2.368   8.051  -4.490  1.00 24.67           H  
ATOM     89 2HB  ALA A   6       1.808   6.607  -3.614  1.00 24.67           H  
ATOM     90 3HB  ALA A   6       2.809   6.432  -5.070  1.00 24.67           H  
ATOM     91  N   TRP A   7       1.683   6.773  -7.683  1.00 24.67           N  
ATOM     92  CA  TRP A   7       2.037   7.193  -9.021  1.00 24.67           C  
ATOM     93  C   TRP A   7       0.790   7.532  -9.797  1.00 24.67           C  
ATOM     94  O   TRP A   7       0.729   8.573 -10.455  1.00 24.67           O  
ATOM     95  CB  TRP A   7       2.810   6.106  -9.765  1.00 24.67           C  
ATOM     96  CG  TRP A   7       3.210   6.549 -11.135  1.00 24.67           C  
ATOM     97  CD1 TRP A   7       4.352   7.212 -11.469  1.00 24.67           C  
ATOM     98  CD2 TRP A   7       2.457   6.398 -12.369  1.00 24.67           C  
ATOM     99  NE1 TRP A   7       4.365   7.484 -12.817  1.00 24.67           N  
ATOM    100  CE2 TRP A   7       3.208   6.999 -13.379  1.00 24.67           C  
ATOM    101  CE3 TRP A   7       1.221   5.820 -12.687  1.00 24.67           C  
ATOM    102  CZ2 TRP A   7       2.765   7.043 -14.692  1.00 24.67           C  
ATOM    103  CZ3 TRP A   7       0.776   5.866 -13.996  1.00 24.67           C  
ATOM    104  CH2 TRP A   7       1.527   6.463 -14.975  1.00 24.67           C  
ATOM    105  H   TRP A   7       1.945   5.841  -7.383  1.00 24.67           H  
ATOM    106  HA  TRP A   7       2.662   8.081  -8.954  1.00 24.67           H  
ATOM    107 1HB  TRP A   7       3.697   5.842  -9.197  1.00 24.67           H  
ATOM    108 2HB  TRP A   7       2.197   5.210  -9.849  1.00 24.67           H  
ATOM    109  HD1 TRP A   7       5.136   7.490 -10.767  1.00 24.67           H  
ATOM    110  HE1 TRP A   7       5.099   7.970 -13.312  1.00 24.67           H  
ATOM    111  HE3 TRP A   7       0.620   5.341 -11.918  1.00 24.67           H  
ATOM    112  HZ2 TRP A   7       3.348   7.514 -15.485  1.00 24.67           H  
ATOM    113  HZ3 TRP A   7      -0.189   5.413 -14.228  1.00 24.67           H  
ATOM    114  HH2 TRP A   7       1.148   6.483 -15.997  1.00 24.67           H  
ATOM    115  N   THR A   8      -0.214   6.663  -9.697  1.00 24.67           N  
ATOM    116  CA  THR A   8      -1.457   6.834 -10.415  1.00 24.67           C  
ATOM    117  C   THR A   8      -2.128   8.128 -10.010  1.00 24.67           C  
ATOM    118  O   THR A   8      -2.590   8.886 -10.866  1.00 24.67           O  
ATOM    119  CB  THR A   8      -2.406   5.664 -10.130  1.00 24.67           C  
ATOM    120  OG1 THR A   8      -1.792   4.437 -10.560  1.00 24.67           O  
ATOM    121  CG2 THR A   8      -3.710   5.876 -10.868  1.00 24.67           C  
ATOM    122  H   THR A   8      -0.094   5.825  -9.128  1.00 24.67           H  
ATOM    123  HA  THR A   8      -1.250   6.874 -11.481  1.00 24.67           H  
ATOM    124  HB  THR A   8      -2.602   5.605  -9.061  1.00 24.67           H  
ATOM    125  HG1 THR A   8      -1.005   4.268  -9.984  1.00 24.67           H  
ATOM    126 1HG2 THR A   8      -4.380   5.043 -10.662  1.00 24.67           H  
ATOM    127 2HG2 THR A   8      -4.168   6.807 -10.529  1.00 24.67           H  
ATOM    128 3HG2 THR A   8      -3.516   5.933 -11.938  1.00 24.67           H  
ATOM    129  N   LEU A   9      -2.169   8.401  -8.710  1.00 24.67           N  
ATOM    130  CA  LEU A   9      -2.787   9.620  -8.229  1.00 24.67           C  
ATOM    131  C   LEU A   9      -2.029  10.853  -8.718  1.00 24.67           C  
ATOM    132  O   LEU A   9      -2.645  11.848  -9.113  1.00 24.67           O  
ATOM    133  CB  LEU A   9      -2.839   9.574  -6.709  1.00 24.67           C  
ATOM    134  CG  LEU A   9      -3.801   8.517  -6.153  1.00 24.67           C  
ATOM    135  CD1 LEU A   9      -3.623   8.411  -4.652  1.00 24.67           C  
ATOM    136  CD2 LEU A   9      -5.221   8.896  -6.528  1.00 24.67           C  
ATOM    137  H   LEU A   9      -1.780   7.731  -8.042  1.00 24.67           H  
ATOM    138  HA  LEU A   9      -3.803   9.664  -8.613  1.00 24.67           H  
ATOM    139 1HB  LEU A   9      -1.838   9.344  -6.337  1.00 24.67           H  
ATOM    140 2HB  LEU A   9      -3.138  10.548  -6.332  1.00 24.67           H  
ATOM    141  HG  LEU A   9      -3.570   7.550  -6.587  1.00 24.67           H  
ATOM    142 1HD1 LEU A   9      -4.297   7.651  -4.259  1.00 24.67           H  
ATOM    143 2HD1 LEU A   9      -2.591   8.128  -4.434  1.00 24.67           H  
ATOM    144 3HD1 LEU A   9      -3.844   9.370  -4.189  1.00 24.67           H  
ATOM    145 1HD2 LEU A   9      -5.909   8.142  -6.144  1.00 24.67           H  
ATOM    146 2HD2 LEU A   9      -5.465   9.866  -6.097  1.00 24.67           H  
ATOM    147 3HD2 LEU A   9      -5.306   8.947  -7.613  1.00 24.67           H  
ATOM    148  N   LYS A  10      -0.696  10.782  -8.746  1.00 24.67           N  
ATOM    149  CA  LYS A  10       0.075  11.911  -9.240  1.00 24.67           C  
ATOM    150  C   LYS A  10      -0.169  12.091 -10.736  1.00 24.67           C  
ATOM    151  O   LYS A  10      -0.302  13.222 -11.212  1.00 24.67           O  
ATOM    152  CB  LYS A  10       1.558  11.713  -8.933  1.00 24.67           C  
ATOM    153  CG  LYS A  10       1.885  11.848  -7.437  1.00 24.67           C  
ATOM    154  CD  LYS A  10       3.353  11.596  -7.141  1.00 24.67           C  
ATOM    155  CE  LYS A  10       3.634  11.714  -5.647  1.00 24.67           C  
ATOM    156  NZ  LYS A  10       5.063  11.454  -5.325  1.00 24.67           N  
ATOM    157  H   LYS A  10      -0.215   9.953  -8.392  1.00 24.67           H  
ATOM    158  HA  LYS A  10      -0.262  12.811  -8.732  1.00 24.67           H  
ATOM    159 1HB  LYS A  10       1.863  10.714  -9.254  1.00 24.67           H  
ATOM    160 2HB  LYS A  10       2.151  12.437  -9.487  1.00 24.67           H  
ATOM    161 1HG  LYS A  10       1.630  12.853  -7.106  1.00 24.67           H  
ATOM    162 2HG  LYS A  10       1.283  11.142  -6.872  1.00 24.67           H  
ATOM    163 1HD  LYS A  10       3.617  10.589  -7.473  1.00 24.67           H  
ATOM    164 2HD  LYS A  10       3.966  12.314  -7.681  1.00 24.67           H  
ATOM    165 1HE  LYS A  10       3.371  12.716  -5.314  1.00 24.67           H  
ATOM    166 2HE  LYS A  10       3.014  10.990  -5.113  1.00 24.67           H  
ATOM    167 1HZ  LYS A  10       5.207  11.540  -4.329  1.00 24.67           H  
ATOM    168 2HZ  LYS A  10       5.309  10.521  -5.621  1.00 24.67           H  
ATOM    169 3HZ  LYS A  10       5.644  12.125  -5.808  1.00 24.67           H  
ATOM    170  N   ALA A  11      -0.256  10.982 -11.476  1.00 24.67           N  
ATOM    171  CA  ALA A  11      -0.531  11.039 -12.902  1.00 24.67           C  
ATOM    172  C   ALA A  11      -1.901  11.666 -13.134  1.00 24.67           C  
ATOM    173  O   ALA A  11      -2.077  12.483 -14.042  1.00 24.67           O  
ATOM    174  CB  ALA A  11      -0.471   9.646 -13.508  1.00 24.67           C  
ATOM    175  H   ALA A  11      -0.113  10.075 -11.038  1.00 24.67           H  
ATOM    176  HA  ALA A  11       0.222  11.671 -13.372  1.00 24.67           H  
ATOM    177 1HB  ALA A  11      -0.662   9.700 -14.576  1.00 24.67           H  
ATOM    178 2HB  ALA A  11       0.519   9.219 -13.333  1.00 24.67           H  
ATOM    179 3HB  ALA A  11      -1.219   9.013 -13.039  1.00 24.67           H  
ATOM    180  N   ALA A  12      -2.871  11.306 -12.288  1.00 24.27           N  
ATOM    181  CA  ALA A  12      -4.204  11.868 -12.389  1.00 24.27           C  
ATOM    182  C   ALA A  12      -4.160  13.372 -12.157  1.00 24.27           C  
ATOM    183  O   ALA A  12      -4.829  14.133 -12.860  1.00 24.27           O  
ATOM    184  CB  ALA A  12      -5.130  11.207 -11.386  1.00 24.27           C  
ATOM    185  H   ALA A  12      -2.683  10.604 -11.575  1.00 24.27           H  
ATOM    186  HA  ALA A  12      -4.575  11.685 -13.396  1.00 24.27           H  
ATOM    187 1HB  ALA A  12      -6.130  11.621 -11.486  1.00 24.27           H  
ATOM    188 2HB  ALA A  12      -5.156  10.133 -11.573  1.00 24.27           H  
ATOM    189 3HB  ALA A  12      -4.765  11.388 -10.383  1.00 24.27           H  
ATOM    190  N   ALA A  13      -3.349  13.805 -11.185  1.00 22.96           N  
ATOM    191  CA  ALA A  13      -3.211  15.225 -10.902  1.00 22.96           C  
ATOM    192  C   ALA A  13      -2.628  15.957 -12.105  1.00 22.96           C  
ATOM    193  O   ALA A  13      -3.089  17.049 -12.453  1.00 22.96           O  
ATOM    194  CB  ALA A  13      -2.336  15.432  -9.682  1.00 22.96           C  
ATOM    195  H   ALA A  13      -2.844  13.129 -10.612  1.00 22.96           H  
ATOM    196  HA  ALA A  13      -4.201  15.629 -10.702  1.00 22.96           H  
ATOM    197 1HB  ALA A  13      -2.260  16.495  -9.466  1.00 22.96           H  
ATOM    198 2HB  ALA A  13      -2.777  14.913  -8.832  1.00 22.96           H  
ATOM    199 3HB  ALA A  13      -1.347  15.034  -9.871  1.00 22.96           H  
ATOM    200  N   GLU A  14      -1.642  15.344 -12.770  1.00 20.70           N  
ATOM    201  CA  GLU A  14      -1.070  15.956 -13.962  1.00 20.70           C  
ATOM    202  C   GLU A  14      -2.142  16.086 -15.030  1.00 20.70           C  
ATOM    203  O   GLU A  14      -2.272  17.127 -15.682  1.00 20.70           O  
ATOM    204  CB  GLU A  14       0.115  15.151 -14.504  1.00 20.70           C  
ATOM    205  CG  GLU A  14       0.752  15.774 -15.758  1.00 20.70           C  
ATOM    206  CD  GLU A  14       1.976  15.041 -16.286  1.00 20.70           C  
ATOM    207  OE1 GLU A  14       2.501  14.195 -15.607  1.00 20.70           O  
ATOM    208  OE2 GLU A  14       2.365  15.330 -17.403  1.00 20.70           O  
ATOM    209  H   GLU A  14      -1.278  14.454 -12.423  1.00 20.70           H  
ATOM    210  HA  GLU A  14      -0.719  16.954 -13.706  1.00 20.70           H  
ATOM    211 1HB  GLU A  14       0.879  15.060 -13.733  1.00 20.70           H  
ATOM    212 2HB  GLU A  14      -0.214  14.145 -14.759  1.00 20.70           H  
ATOM    213 1HG  GLU A  14      -0.005  15.795 -16.542  1.00 20.70           H  
ATOM    214 2HG  GLU A  14       1.024  16.803 -15.533  1.00 20.70           H  
ATOM    215  N   ALA A  15      -2.926  15.023 -15.210  1.00 18.09           N  
ATOM    216  CA  ALA A  15      -3.974  15.058 -16.207  1.00 18.09           C  
ATOM    217  C   ALA A  15      -4.964  16.170 -15.896  1.00 18.09           C  
ATOM    218  O   ALA A  15      -5.391  16.888 -16.803  1.00 18.09           O  
ATOM    219  CB  ALA A  15      -4.687  13.719 -16.256  1.00 18.09           C  
ATOM    220  H   ALA A  15      -2.771  14.178 -14.659  1.00 18.09           H  
ATOM    221  HA  ALA A  15      -3.518  15.262 -17.173  1.00 18.09           H  
ATOM    222 1HB  ALA A  15      -5.459  13.744 -17.020  1.00 18.09           H  
ATOM    223 2HB  ALA A  15      -3.965  12.937 -16.487  1.00 18.09           H  
ATOM    224 3HB  ALA A  15      -5.140  13.516 -15.292  1.00 18.09           H  
ATOM    225  N   ALA A  16      -5.300  16.346 -14.614  1.00 15.65           N  
ATOM    226  CA  ALA A  16      -6.214  17.399 -14.197  1.00 15.65           C  
ATOM    227  C   ALA A  16      -5.641  18.775 -14.513  1.00 15.65           C  
ATOM    228  O   ALA A  16      -6.357  19.670 -14.972  1.00 15.65           O  
ATOM    229  CB  ALA A  16      -6.499  17.284 -12.712  1.00 15.65           C  
ATOM    230  H   ALA A  16      -4.930  15.706 -13.910  1.00 15.65           H  
ATOM    231  HA  ALA A  16      -7.144  17.279 -14.753  1.00 15.65           H  
ATOM    232 1HB  ALA A  16      -7.202  18.057 -12.412  1.00 15.65           H  
ATOM    233 2HB  ALA A  16      -6.921  16.301 -12.502  1.00 15.65           H  
ATOM    234 3HB  ALA A  16      -5.575  17.402 -12.156  1.00 15.65           H  
ATOM    235  N   ALA A  17      -4.333  18.937 -14.283  1.00 13.51           N  
ATOM    236  CA  ALA A  17      -3.667  20.204 -14.543  1.00 13.51           C  
ATOM    237  C   ALA A  17      -3.770  20.564 -16.014  1.00 13.51           C  
ATOM    238  O   ALA A  17      -3.961  21.730 -16.369  1.00 13.51           O  
ATOM    239  CB  ALA A  17      -2.207  20.119 -14.127  1.00 13.51           C  
ATOM    240  H   ALA A  17      -3.797  18.167 -13.883  1.00 13.51           H  
ATOM    241  HA  ALA A  17      -4.165  20.977 -13.964  1.00 13.51           H  
ATOM    242 1HB  ALA A  17      -1.723  21.076 -14.305  1.00 13.51           H  
ATOM    243 2HB  ALA A  17      -2.151  19.868 -13.067  1.00 13.51           H  
ATOM    244 3HB  ALA A  17      -1.708  19.350 -14.705  1.00 13.51           H  
ATOM    245  N   LYS A  18      -3.652  19.556 -16.875  1.00 11.92           N  
ATOM    246  CA  LYS A  18      -3.760  19.766 -18.307  1.00 11.92           C  
ATOM    247  C   LYS A  18      -5.222  19.985 -18.703  1.00 11.92           C  
ATOM    248  O   LYS A  18      -5.534  20.838 -19.539  1.00 11.92           O  
ATOM    249  CB  LYS A  18      -3.123  18.592 -19.040  1.00 11.92           C  
ATOM    250  CG  LYS A  18      -1.598  18.559 -18.868  1.00 11.92           C  
ATOM    251  CD  LYS A  18      -0.948  17.374 -19.556  1.00 11.92           C  
ATOM    252  CE  LYS A  18       0.567  17.390 -19.337  1.00 11.92           C  
ATOM    253  NZ  LYS A  18       1.236  16.207 -19.940  1.00 11.92           N  
ATOM    254  H   LYS A  18      -3.456  18.619 -16.514  1.00 11.92           H  
ATOM    255  HA  LYS A  18      -3.206  20.668 -18.566  1.00 11.92           H  
ATOM    256 1HB  LYS A  18      -3.528  17.657 -18.645  1.00 11.92           H  
ATOM    257 2HB  LYS A  18      -3.360  18.643 -20.099  1.00 11.92           H  
ATOM    258 1HG  LYS A  18      -1.167  19.479 -19.263  1.00 11.92           H  
ATOM    259 2HG  LYS A  18      -1.369  18.504 -17.800  1.00 11.92           H  
ATOM    260 1HD  LYS A  18      -1.356  16.449 -19.140  1.00 11.92           H  
ATOM    261 2HD  LYS A  18      -1.157  17.401 -20.623  1.00 11.92           H  
ATOM    262 1HE  LYS A  18       0.982  18.293 -19.779  1.00 11.92           H  
ATOM    263 2HE  LYS A  18       0.770  17.400 -18.269  1.00 11.92           H  
ATOM    264 1HZ  LYS A  18       2.237  16.259 -19.765  1.00 11.92           H  
ATOM    265 2HZ  LYS A  18       0.864  15.361 -19.522  1.00 11.92           H  
ATOM    266 3HZ  LYS A  18       1.068  16.193 -20.932  1.00 11.92           H  
ATOM    267  N   GLY A  19      -6.129  19.246 -18.060  1.00 11.12           N  
ATOM    268  CA  GLY A  19      -7.565  19.337 -18.299  1.00 11.12           C  
ATOM    269  C   GLY A  19      -8.094  20.738 -18.013  1.00 11.12           C  
ATOM    270  O   GLY A  19      -9.043  21.197 -18.645  1.00 11.12           O  
ATOM    271  H   GLY A  19      -5.810  18.554 -17.389  1.00 11.12           H  
ATOM    272 1HA  GLY A  19      -7.783  19.061 -19.329  1.00 11.12           H  
ATOM    273 2HA  GLY A  19      -8.072  18.619 -17.657  1.00 11.12           H  
ATOM    274  N   ALA A  20      -7.454  21.427 -17.069  1.00 11.17           N  
ATOM    275  CA  ALA A  20      -7.805  22.786 -16.680  1.00 11.17           C  
ATOM    276  C   ALA A  20      -7.235  23.842 -17.633  1.00 11.17           C  
ATOM    277  O   ALA A  20      -7.530  25.035 -17.489  1.00 11.17           O  
ATOM    278  CB  ALA A  20      -7.307  23.058 -15.278  1.00 11.17           C  
ATOM    279  H   ALA A  20      -6.715  20.952 -16.549  1.00 11.17           H  
ATOM    280  HA  ALA A  20      -8.892  22.869 -16.697  1.00 11.17           H  
ATOM    281 1HB  ALA A  20      -7.598  24.062 -14.973  1.00 11.17           H  
ATOM    282 2HB  ALA A  20      -7.738  22.325 -14.594  1.00 11.17           H  
ATOM    283 3HB  ALA A  20      -6.220  22.969 -15.266  1.00 11.17           H  
ATOM    284  N   SER A  21      -6.451  23.433 -18.639  1.00 12.08           N  
ATOM    285  CA  SER A  21      -5.850  24.400 -19.548  1.00 12.08           C  
ATOM    286  C   SER A  21      -6.821  25.329 -20.322  1.00 12.08           C  
ATOM    287  O   SER A  21      -6.403  26.455 -20.620  1.00 12.08           O  
ATOM    288  CB  SER A  21      -4.881  23.714 -20.505  1.00 12.08           C  
ATOM    289  OG  SER A  21      -5.520  22.818 -21.362  1.00 12.08           O  
ATOM    290  H   SER A  21      -6.238  22.444 -18.772  1.00 12.08           H  
ATOM    291  HA  SER A  21      -5.228  25.051 -18.931  1.00 12.08           H  
ATOM    292 1HB  SER A  21      -4.366  24.473 -21.093  1.00 12.08           H  
ATOM    293 2HB  SER A  21      -4.126  23.181 -19.927  1.00 12.08           H  
ATOM    294  HG  SER A  21      -5.718  22.029 -20.808  1.00 12.08           H  
ATOM    295  N   PRO A  22      -8.113  24.978 -20.614  1.00 13.75           N  
ATOM    296  CA  PRO A  22      -9.093  25.842 -21.248  1.00 13.75           C  
ATOM    297  C   PRO A  22      -9.322  27.124 -20.449  1.00 13.75           C  
ATOM    298  O   PRO A  22      -9.881  28.093 -20.961  1.00 13.75           O  
ATOM    299  CB  PRO A  22     -10.347  24.971 -21.332  1.00 13.75           C  
ATOM    300  CG  PRO A  22      -9.819  23.571 -21.352  1.00 13.75           C  
ATOM    301  CD  PRO A  22      -8.642  23.603 -20.434  1.00 13.75           C  
ATOM    302  HA  PRO A  22      -8.743  26.073 -22.262  1.00 13.75           H  
ATOM    303 1HB  PRO A  22     -10.995  25.167 -20.466  1.00 13.75           H  
ATOM    304 2HB  PRO A  22     -10.924  25.229 -22.232  1.00 13.75           H  
ATOM    305 1HG  PRO A  22     -10.592  22.865 -21.011  1.00 13.75           H  
ATOM    306 2HG  PRO A  22      -9.549  23.281 -22.377  1.00 13.75           H  
ATOM    307 1HD  PRO A  22      -9.060  23.478 -19.446  1.00 13.75           H  
ATOM    308 2HD  PRO A  22      -7.932  22.823 -20.715  1.00 13.75           H  
ATOM    309  N   THR A  23      -8.929  27.131 -19.166  1.00 15.93           N  
ATOM    310  CA  THR A  23      -9.120  28.314 -18.350  1.00 15.93           C  
ATOM    311  C   THR A  23      -7.950  29.296 -18.526  1.00 15.93           C  
ATOM    312  O   THR A  23      -8.020  30.437 -18.069  1.00 15.93           O  
ATOM    313  CB  THR A  23      -9.273  27.929 -16.861  1.00 15.93           C  
ATOM    314  OG1 THR A  23      -8.058  27.352 -16.361  1.00 15.93           O  
ATOM    315  CG2 THR A  23     -10.373  26.886 -16.731  1.00 15.93           C  
ATOM    316  H   THR A  23      -8.477  26.326 -18.735  1.00 15.93           H  
ATOM    317  HA  THR A  23     -10.033  28.814 -18.671  1.00 15.93           H  
ATOM    318  HB  THR A  23      -9.524  28.811 -16.275  1.00 15.93           H  
ATOM    319  HG1 THR A  23      -7.801  26.591 -16.917  1.00 15.93           H  
ATOM    320 1HG2 THR A  23     -10.486  26.604 -15.684  1.00 15.93           H  
ATOM    321 2HG2 THR A  23     -11.312  27.296 -17.101  1.00 15.93           H  
ATOM    322 3HG2 THR A  23     -10.102  26.004 -17.318  1.00 15.93           H  
ATOM    323  N   SER A  24      -6.861  28.846 -19.179  1.00 18.34           N  
ATOM    324  CA  SER A  24      -5.699  29.700 -19.413  1.00 18.34           C  
ATOM    325  C   SER A  24      -5.623  30.111 -20.882  1.00 18.34           C  
ATOM    326  O   SER A  24      -5.073  31.156 -21.218  1.00 18.34           O  
ATOM    327  CB  SER A  24      -4.421  28.970 -19.036  1.00 18.34           C  
ATOM    328  OG  SER A  24      -4.191  27.860 -19.871  1.00 18.34           O  
ATOM    329  H   SER A  24      -6.842  27.899 -19.539  1.00 18.34           H  
ATOM    330  HA  SER A  24      -5.792  30.600 -18.805  1.00 18.34           H  
ATOM    331 1HB  SER A  24      -3.576  29.653 -19.087  1.00 18.34           H  
ATOM    332 2HB  SER A  24      -4.507  28.631 -18.005  1.00 18.34           H  
ATOM    333  HG  SER A  24      -5.061  27.437 -20.022  1.00 18.34           H  
ATOM    334  N   SER A  25      -6.227  29.319 -21.756  1.00 20.79           N  
ATOM    335  CA  SER A  25      -6.220  29.585 -23.193  1.00 20.79           C  
ATOM    336  C   SER A  25      -7.540  29.051 -23.730  1.00 20.79           C  
ATOM    337  O   SER A  25      -7.880  27.918 -23.423  1.00 20.79           O  
ATOM    338  CB  SER A  25      -5.041  28.894 -23.854  1.00 20.79           C  
ATOM    339  OG  SER A  25      -5.022  29.128 -25.238  1.00 20.79           O  
ATOM    340  H   SER A  25      -6.649  28.457 -21.416  1.00 20.79           H  
ATOM    341  HA  SER A  25      -6.136  30.650 -23.361  1.00 20.79           H  
ATOM    342 1HB  SER A  25      -4.115  29.257 -23.408  1.00 20.79           H  
ATOM    343 2HB  SER A  25      -5.097  27.822 -23.662  1.00 20.79           H  
ATOM    344  HG  SER A  25      -4.247  28.669 -25.573  1.00 20.79           H  
ATOM    345  N   SER A  26      -8.312  29.817 -24.517  1.00 22.64           N  
ATOM    346  CA  SER A  26      -8.047  31.126 -25.138  1.00 22.64           C  
ATOM    347  C   SER A  26      -8.068  32.386 -24.249  1.00 22.64           C  
ATOM    348  O   SER A  26      -7.834  33.491 -24.742  1.00 22.64           O  
ATOM    349  CB  SER A  26      -9.050  31.286 -26.266  1.00 22.64           C  
ATOM    350  OG  SER A  26     -10.359  31.223 -25.773  1.00 22.64           O  
ATOM    351  H   SER A  26      -9.197  29.406 -24.769  1.00 22.64           H  
ATOM    352  HA  SER A  26      -7.055  31.067 -25.591  1.00 22.64           H  
ATOM    353 1HB  SER A  26      -8.888  32.253 -26.742  1.00 22.64           H  
ATOM    354 2HB  SER A  26      -8.896  30.518 -27.021  1.00 22.64           H  
ATOM    355  HG  SER A  26     -10.905  31.772 -26.359  1.00 22.64           H  
ATOM    356  N   ILE A  27      -8.316  32.232 -22.958  1.00 23.10           N  
ATOM    357  CA  ILE A  27      -8.371  33.380 -22.062  1.00 23.10           C  
ATOM    358  C   ILE A  27      -7.111  34.258 -22.091  1.00 23.10           C  
ATOM    359  O   ILE A  27      -7.221  35.486 -22.155  1.00 23.10           O  
ATOM    360  CB  ILE A  27      -8.569  32.905 -20.623  1.00 23.10           C  
ATOM    361  CG1 ILE A  27      -9.921  32.210 -20.490  1.00 23.10           C  
ATOM    362  CG2 ILE A  27      -8.443  34.064 -19.671  1.00 23.10           C  
ATOM    363  CD1 ILE A  27     -11.092  33.096 -20.828  1.00 23.10           C  
ATOM    364  H   ILE A  27      -8.499  31.305 -22.599  1.00 23.10           H  
ATOM    365  HA  ILE A  27      -9.220  33.994 -22.351  1.00 23.10           H  
ATOM    366  HB  ILE A  27      -7.803  32.167 -20.380  1.00 23.10           H  
ATOM    367 1HG1 ILE A  27      -9.934  31.337 -21.149  1.00 23.10           H  
ATOM    368 2HG1 ILE A  27     -10.034  31.863 -19.460  1.00 23.10           H  
ATOM    369 1HG2 ILE A  27      -8.569  33.701 -18.650  1.00 23.10           H  
ATOM    370 2HG2 ILE A  27      -7.458  34.514 -19.779  1.00 23.10           H  
ATOM    371 3HG2 ILE A  27      -9.209  34.805 -19.893  1.00 23.10           H  
ATOM    372 1HD1 ILE A  27     -12.017  32.533 -20.708  1.00 23.10           H  
ATOM    373 2HD1 ILE A  27     -11.101  33.960 -20.163  1.00 23.10           H  
ATOM    374 3HD1 ILE A  27     -11.000  33.427 -21.856  1.00 23.10           H  
ATOM    375  N   ALA A  28      -5.912  33.665 -22.083  1.00 22.31           N  
ATOM    376  CA  ALA A  28      -4.708  34.485 -22.145  1.00 22.31           C  
ATOM    377  C   ALA A  28      -4.673  35.321 -23.415  1.00 22.31           C  
ATOM    378  O   ALA A  28      -4.193  36.458 -23.402  1.00 22.31           O  
ATOM    379  CB  ALA A  28      -3.471  33.619 -22.075  1.00 22.31           C  
ATOM    380  H   ALA A  28      -5.813  32.657 -21.998  1.00 22.31           H  
ATOM    381  HA  ALA A  28      -4.717  35.165 -21.293  1.00 22.31           H  
ATOM    382 1HB  ALA A  28      -2.583  34.246 -22.102  1.00 22.31           H  
ATOM    383 2HB  ALA A  28      -3.480  33.046 -21.151  1.00 22.31           H  
ATOM    384 3HB  ALA A  28      -3.462  32.935 -22.924  1.00 22.31           H  
ATOM    385  N   ALA A  29      -5.152  34.756 -24.529  1.00 20.92           N  
ATOM    386  CA  ALA A  29      -5.166  35.492 -25.781  1.00 20.92           C  
ATOM    387  C   ALA A  29      -6.063  36.704 -25.646  1.00 20.92           C  
ATOM    388  O   ALA A  29      -5.746  37.785 -26.132  1.00 20.92           O  
ATOM    389  CB  ALA A  29      -5.634  34.618 -26.925  1.00 20.92           C  
ATOM    390  H   ALA A  29      -5.548  33.826 -24.492  1.00 20.92           H  
ATOM    391  HA  ALA A  29      -4.152  35.834 -25.987  1.00 20.92           H  
ATOM    392 1HB  ALA A  29      -5.620  35.192 -27.848  1.00 20.92           H  
ATOM    393 2HB  ALA A  29      -4.973  33.757 -27.018  1.00 20.92           H  
ATOM    394 3HB  ALA A  29      -6.647  34.277 -26.734  1.00 20.92           H  
ATOM    395  N   TYR A  30      -7.181  36.539 -24.941  1.00 19.17           N  
ATOM    396  CA  TYR A  30      -8.117  37.643 -24.789  1.00 19.17           C  
ATOM    397  C   TYR A  30      -7.437  38.781 -24.051  1.00 19.17           C  
ATOM    398  O   TYR A  30      -7.623  39.961 -24.382  1.00 19.17           O  
ATOM    399  CB  TYR A  30      -9.364  37.194 -24.036  1.00 19.17           C  
ATOM    400  CG  TYR A  30     -10.108  36.142 -24.773  1.00 19.17           C  
ATOM    401  CD1 TYR A  30     -11.038  35.366 -24.116  1.00 19.17           C  
ATOM    402  CD2 TYR A  30      -9.821  35.917 -26.108  1.00 19.17           C  
ATOM    403  CE1 TYR A  30     -11.694  34.370 -24.793  1.00 19.17           C  
ATOM    404  CE2 TYR A  30     -10.473  34.923 -26.786  1.00 19.17           C  
ATOM    405  CZ  TYR A  30     -11.409  34.152 -26.134  1.00 19.17           C  
ATOM    406  OH  TYR A  30     -12.047  33.138 -26.806  1.00 19.17           O  
ATOM    407  H   TYR A  30      -7.396  35.617 -24.555  1.00 19.17           H  
ATOM    408  HA  TYR A  30      -8.402  38.002 -25.777  1.00 19.17           H  
ATOM    409 1HB  TYR A  30      -9.097  36.811 -23.056  1.00 19.17           H  
ATOM    410 2HB  TYR A  30     -10.026  38.044 -23.888  1.00 19.17           H  
ATOM    411  HD1 TYR A  30     -11.247  35.542 -23.061  1.00 19.17           H  
ATOM    412  HD2 TYR A  30      -9.074  36.524 -26.618  1.00 19.17           H  
ATOM    413  HE1 TYR A  30     -12.427  33.751 -24.277  1.00 19.17           H  
ATOM    414  HE2 TYR A  30     -10.247  34.738 -27.836  1.00 19.17           H  
ATOM    415  HH  TYR A  30     -12.772  32.805 -26.264  1.00 19.17           H  
ATOM    416  N   LYS A  31      -6.637  38.427 -23.045  1.00 17.33           N  
ATOM    417  CA  LYS A  31      -5.929  39.436 -22.278  1.00 17.33           C  
ATOM    418  C   LYS A  31      -4.873  40.124 -23.150  1.00 17.33           C  
ATOM    419  O   LYS A  31      -4.725  41.353 -23.121  1.00 17.33           O  
ATOM    420  CB  LYS A  31      -5.276  38.795 -21.055  1.00 17.33           C  
ATOM    421  CG  LYS A  31      -6.269  38.319 -19.992  1.00 17.33           C  
ATOM    422  CD  LYS A  31      -5.555  37.667 -18.814  1.00 17.33           C  
ATOM    423  CE  LYS A  31      -6.542  37.198 -17.755  1.00 17.33           C  
ATOM    424  NZ  LYS A  31      -5.854  36.531 -16.611  1.00 17.33           N  
ATOM    425  H   LYS A  31      -6.551  37.434 -22.809  1.00 17.33           H  
ATOM    426  HA  LYS A  31      -6.642  40.188 -21.945  1.00 17.33           H  
ATOM    427 1HB  LYS A  31      -4.685  37.937 -21.369  1.00 17.33           H  
ATOM    428 2HB  LYS A  31      -4.596  39.507 -20.592  1.00 17.33           H  
ATOM    429 1HG  LYS A  31      -6.861  39.161 -19.638  1.00 17.33           H  
ATOM    430 2HG  LYS A  31      -6.942  37.585 -20.445  1.00 17.33           H  
ATOM    431 1HD  LYS A  31      -4.988  36.806 -19.171  1.00 17.33           H  
ATOM    432 2HD  LYS A  31      -4.862  38.378 -18.367  1.00 17.33           H  
ATOM    433 1HE  LYS A  31      -7.099  38.056 -17.382  1.00 17.33           H  
ATOM    434 2HE  LYS A  31      -7.240  36.495 -18.207  1.00 17.33           H  
ATOM    435 1HZ  LYS A  31      -6.540  36.234 -15.932  1.00 17.33           H  
ATOM    436 2HZ  LYS A  31      -5.343  35.727 -16.945  1.00 17.33           H  
ATOM    437 3HZ  LYS A  31      -5.212  37.180 -16.178  1.00 17.33           H  
ATOM    438  N   ALA A  32      -4.170  39.339 -23.979  1.00 15.87           N  
ATOM    439  CA  ALA A  32      -3.154  39.891 -24.874  1.00 15.87           C  
ATOM    440  C   ALA A  32      -3.771  40.884 -25.852  1.00 15.87           C  
ATOM    441  O   ALA A  32      -3.184  41.938 -26.147  1.00 15.87           O  
ATOM    442  CB  ALA A  32      -2.475  38.770 -25.641  1.00 15.87           C  
ATOM    443  H   ALA A  32      -4.322  38.329 -23.959  1.00 15.87           H  
ATOM    444  HA  ALA A  32      -2.417  40.417 -24.269  1.00 15.87           H  
ATOM    445 1HB  ALA A  32      -1.707  39.186 -26.289  1.00 15.87           H  
ATOM    446 2HB  ALA A  32      -2.025  38.071 -24.938  1.00 15.87           H  
ATOM    447 3HB  ALA A  32      -3.214  38.250 -26.245  1.00 15.87           H  
ATOM    448  N   VAL A  33      -4.969  40.553 -26.339  1.00 15.08           N  
ATOM    449  CA  VAL A  33      -5.692  41.399 -27.270  1.00 15.08           C  
ATOM    450  C   VAL A  33      -6.219  42.642 -26.591  1.00 15.08           C  
ATOM    451  O   VAL A  33      -6.122  43.735 -27.144  1.00 15.08           O  
ATOM    452  CB  VAL A  33      -6.849  40.645 -27.939  1.00 15.08           C  
ATOM    453  CG1 VAL A  33      -7.684  41.623 -28.758  1.00 15.08           C  
ATOM    454  CG2 VAL A  33      -6.283  39.551 -28.850  1.00 15.08           C  
ATOM    455  H   VAL A  33      -5.377  39.656 -26.071  1.00 15.08           H  
ATOM    456  HA  VAL A  33      -5.003  41.701 -28.056  1.00 15.08           H  
ATOM    457  HB  VAL A  33      -7.485  40.201 -27.170  1.00 15.08           H  
ATOM    458 1HG1 VAL A  33      -8.507  41.089 -29.230  1.00 15.08           H  
ATOM    459 2HG1 VAL A  33      -8.082  42.399 -28.102  1.00 15.08           H  
ATOM    460 3HG1 VAL A  33      -7.060  42.081 -29.525  1.00 15.08           H  
ATOM    461 1HG2 VAL A  33      -7.102  39.013 -29.323  1.00 15.08           H  
ATOM    462 2HG2 VAL A  33      -5.655  40.006 -29.614  1.00 15.08           H  
ATOM    463 3HG2 VAL A  33      -5.688  38.861 -28.271  1.00 15.08           H  
ATOM    464  N   SER A  34      -6.773  42.496 -25.389  1.00 15.08           N  
ATOM    465  CA  SER A  34      -7.308  43.639 -24.673  1.00 15.08           C  
ATOM    466  C   SER A  34      -6.195  44.659 -24.441  1.00 15.08           C  
ATOM    467  O   SER A  34      -6.386  45.872 -24.629  1.00 15.08           O  
ATOM    468  CB  SER A  34      -7.875  43.171 -23.349  1.00 15.08           C  
ATOM    469  OG  SER A  34      -8.961  42.299 -23.555  1.00 15.08           O  
ATOM    470  H   SER A  34      -6.853  41.569 -24.971  1.00 15.08           H  
ATOM    471  HA  SER A  34      -8.094  44.098 -25.271  1.00 15.08           H  
ATOM    472 1HB  SER A  34      -7.098  42.659 -22.782  1.00 15.08           H  
ATOM    473 2HB  SER A  34      -8.197  44.030 -22.766  1.00 15.08           H  
ATOM    474  HG  SER A  34      -8.575  41.491 -23.980  1.00 15.08           H  
ATOM    475  N   LEU A  35      -5.011  44.172 -24.061  1.00 15.86           N  
ATOM    476  CA  LEU A  35      -3.876  45.057 -23.873  1.00 15.86           C  
ATOM    477  C   LEU A  35      -3.439  45.690 -25.176  1.00 15.86           C  
ATOM    478  O   LEU A  35      -3.282  46.905 -25.253  1.00 15.86           O  
ATOM    479  CB  LEU A  35      -2.686  44.337 -23.259  1.00 15.86           C  
ATOM    480  CG  LEU A  35      -1.425  45.216 -23.127  1.00 15.86           C  
ATOM    481  CD1 LEU A  35      -1.726  46.414 -22.234  1.00 15.86           C  
ATOM    482  CD2 LEU A  35      -0.287  44.391 -22.572  1.00 15.86           C  
ATOM    483  H   LEU A  35      -4.899  43.168 -23.892  1.00 15.86           H  
ATOM    484  HA  LEU A  35      -4.183  45.855 -23.195  1.00 15.86           H  
ATOM    485 1HB  LEU A  35      -2.962  43.980 -22.269  1.00 15.86           H  
ATOM    486 2HB  LEU A  35      -2.440  43.472 -23.882  1.00 15.86           H  
ATOM    487  HG  LEU A  35      -1.149  45.593 -24.110  1.00 15.86           H  
ATOM    488 1HD1 LEU A  35      -0.836  47.041 -22.158  1.00 15.86           H  
ATOM    489 2HD1 LEU A  35      -2.541  46.995 -22.666  1.00 15.86           H  
ATOM    490 3HD1 LEU A  35      -2.010  46.067 -21.243  1.00 15.86           H  
ATOM    491 1HD2 LEU A  35       0.606  45.012 -22.493  1.00 15.86           H  
ATOM    492 2HD2 LEU A  35      -0.557  44.013 -21.587  1.00 15.86           H  
ATOM    493 3HD2 LEU A  35      -0.090  43.553 -23.244  1.00 15.86           H  
ATOM    494  N   SER A  36      -3.244  44.869 -26.211  1.00 17.31           N  
ATOM    495  CA  SER A  36      -2.747  45.386 -27.468  1.00 17.31           C  
ATOM    496  C   SER A  36      -3.696  46.422 -28.047  1.00 17.31           C  
ATOM    497  O   SER A  36      -3.258  47.470 -28.530  1.00 17.31           O  
ATOM    498  CB  SER A  36      -2.588  44.243 -28.446  1.00 17.31           C  
ATOM    499  OG  SER A  36      -1.619  43.331 -27.993  1.00 17.31           O  
ATOM    500  H   SER A  36      -3.401  43.866 -26.120  1.00 17.31           H  
ATOM    501  HA  SER A  36      -1.778  45.853 -27.292  1.00 17.31           H  
ATOM    502 1HB  SER A  36      -3.545  43.732 -28.563  1.00 17.31           H  
ATOM    503 2HB  SER A  36      -2.302  44.635 -29.419  1.00 17.31           H  
ATOM    504  HG  SER A  36      -2.029  42.875 -27.216  1.00 17.31           H  
ATOM    505  N   ALA A  37      -4.998  46.146 -27.981  1.00 19.16           N  
ATOM    506  CA  ALA A  37      -6.011  47.059 -28.470  1.00 19.16           C  
ATOM    507  C   ALA A  37      -5.985  48.366 -27.696  1.00 19.16           C  
ATOM    508  O   ALA A  37      -6.108  49.441 -28.288  1.00 19.16           O  
ATOM    509  CB  ALA A  37      -7.377  46.420 -28.366  1.00 19.16           C  
ATOM    510  H   ALA A  37      -5.301  45.263 -27.580  1.00 19.16           H  
ATOM    511  HA  ALA A  37      -5.795  47.278 -29.516  1.00 19.16           H  
ATOM    512 1HB  ALA A  37      -8.133  47.099 -28.753  1.00 19.16           H  
ATOM    513 2HB  ALA A  37      -7.387  45.492 -28.940  1.00 19.16           H  
ATOM    514 3HB  ALA A  37      -7.587  46.197 -27.318  1.00 19.16           H  
ATOM    515  N   SER A  38      -5.784  48.285 -26.373  1.00 21.20           N  
ATOM    516  CA  SER A  38      -5.726  49.486 -25.563  1.00 21.20           C  
ATOM    517  C   SER A  38      -4.503  50.303 -25.952  1.00 21.20           C  
ATOM    518  O   SER A  38      -4.584  51.519 -26.119  1.00 21.20           O  
ATOM    519  CB  SER A  38      -5.654  49.117 -24.094  1.00 21.20           C  
ATOM    520  OG  SER A  38      -6.827  48.458 -23.684  1.00 21.20           O  
ATOM    521  H   SER A  38      -5.709  47.378 -25.908  1.00 21.20           H  
ATOM    522  HA  SER A  38      -6.621  50.080 -25.745  1.00 21.20           H  
ATOM    523 1HB  SER A  38      -4.794  48.476 -23.917  1.00 21.20           H  
ATOM    524 2HB  SER A  38      -5.515  50.020 -23.504  1.00 21.20           H  
ATOM    525  HG  SER A  38      -6.794  47.565 -24.111  1.00 21.20           H  
ATOM    526  N   LEU A  39      -3.373  49.632 -26.152  1.00 23.14           N  
ATOM    527  CA  LEU A  39      -2.171  50.354 -26.518  1.00 23.14           C  
ATOM    528  C   LEU A  39      -2.373  50.999 -27.883  1.00 23.14           C  
ATOM    529  O   LEU A  39      -1.987  52.155 -28.116  1.00 23.14           O  
ATOM    530  CB  LEU A  39      -0.980  49.393 -26.550  1.00 23.14           C  
ATOM    531  CG  LEU A  39      -0.558  48.820 -25.177  1.00 23.14           C  
ATOM    532  CD1 LEU A  39       0.500  47.753 -25.379  1.00 23.14           C  
ATOM    533  CD2 LEU A  39      -0.061  49.929 -24.295  1.00 23.14           C  
ATOM    534  H   LEU A  39      -3.349  48.623 -26.009  1.00 23.14           H  
ATOM    535  HA  LEU A  39      -1.995  51.125 -25.777  1.00 23.14           H  
ATOM    536 1HB  LEU A  39      -1.236  48.551 -27.192  1.00 23.14           H  
ATOM    537 2HB  LEU A  39      -0.125  49.909 -26.980  1.00 23.14           H  
ATOM    538  HG  LEU A  39      -1.411  48.356 -24.703  1.00 23.14           H  
ATOM    539 1HD1 LEU A  39       0.785  47.337 -24.414  1.00 23.14           H  
ATOM    540 2HD1 LEU A  39       0.097  46.962 -26.010  1.00 23.14           H  
ATOM    541 3HD1 LEU A  39       1.371  48.193 -25.858  1.00 23.14           H  
ATOM    542 1HD2 LEU A  39       0.223  49.521 -23.325  1.00 23.14           H  
ATOM    543 2HD2 LEU A  39       0.803  50.408 -24.756  1.00 23.14           H  
ATOM    544 3HD2 LEU A  39      -0.856  50.655 -24.163  1.00 23.14           H  
ATOM    545  N   ALA A  40      -3.038  50.285 -28.783  1.00 24.34           N  
ATOM    546  CA  ALA A  40      -3.278  50.861 -30.074  1.00 24.34           C  
ATOM    547  C   ALA A  40      -4.116  52.121 -29.921  1.00 24.34           C  
ATOM    548  O   ALA A  40      -3.764  53.180 -30.439  1.00 24.34           O  
ATOM    549  CB  ALA A  40      -3.989  49.862 -30.974  1.00 24.34           C  
ATOM    550  H   ALA A  40      -3.338  49.331 -28.581  1.00 24.34           H  
ATOM    551  HA  ALA A  40      -2.321  51.122 -30.505  1.00 24.34           H  
ATOM    552 1HB  ALA A  40      -4.150  50.304 -31.953  1.00 24.34           H  
ATOM    553 2HB  ALA A  40      -3.374  48.966 -31.072  1.00 24.34           H  
ATOM    554 3HB  ALA A  40      -4.944  49.595 -30.536  1.00 24.34           H  
ATOM    555  N   ALA A  41      -5.159  52.045 -29.096  1.00 24.67           N  
ATOM    556  CA  ALA A  41      -6.067  53.162 -28.876  1.00 24.67           C  
ATOM    557  C   ALA A  41      -5.393  54.408 -28.317  1.00 24.67           C  
ATOM    558  O   ALA A  41      -5.811  55.526 -28.632  1.00 24.67           O  
ATOM    559  CB  ALA A  41      -7.166  52.746 -27.918  1.00 24.67           C  
ATOM    560  H   ALA A  41      -5.380  51.152 -28.655  1.00 24.67           H  
ATOM    561  HA  ALA A  41      -6.511  53.418 -29.835  1.00 24.67           H  
ATOM    562 1HB  ALA A  41      -7.867  53.568 -27.789  1.00 24.67           H  
ATOM    563 2HB  ALA A  41      -7.685  51.877 -28.320  1.00 24.67           H  
ATOM    564 3HB  ALA A  41      -6.732  52.493 -26.957  1.00 24.67           H  
ATOM    565  N   TYR A  42      -4.373  54.237 -27.474  1.00 24.67           N  
ATOM    566  CA  TYR A  42      -3.762  55.404 -26.849  1.00 24.67           C  
ATOM    567  C   TYR A  42      -2.400  55.826 -27.400  1.00 24.67           C  
ATOM    568  O   TYR A  42      -2.021  56.992 -27.266  1.00 24.67           O  
ATOM    569  CB  TYR A  42      -3.667  55.159 -25.350  1.00 24.67           C  
ATOM    570  CG  TYR A  42      -5.029  54.923 -24.758  1.00 24.67           C  
ATOM    571  CD1 TYR A  42      -5.343  53.693 -24.214  1.00 24.67           C  
ATOM    572  CD2 TYR A  42      -5.988  55.919 -24.815  1.00 24.67           C  
ATOM    573  CE1 TYR A  42      -6.604  53.453 -23.718  1.00 24.67           C  
ATOM    574  CE2 TYR A  42      -7.253  55.685 -24.318  1.00 24.67           C  
ATOM    575  CZ  TYR A  42      -7.562  54.455 -23.769  1.00 24.67           C  
ATOM    576  OH  TYR A  42      -8.826  54.219 -23.276  1.00 24.67           O  
ATOM    577  H   TYR A  42      -4.085  53.288 -27.223  1.00 24.67           H  
ATOM    578  HA  TYR A  42      -4.432  56.248 -27.001  1.00 24.67           H  
ATOM    579 1HB  TYR A  42      -3.050  54.278 -25.161  1.00 24.67           H  
ATOM    580 2HB  TYR A  42      -3.206  56.011 -24.856  1.00 24.67           H  
ATOM    581  HD1 TYR A  42      -4.590  52.911 -24.179  1.00 24.67           H  
ATOM    582  HD2 TYR A  42      -5.746  56.885 -25.260  1.00 24.67           H  
ATOM    583  HE1 TYR A  42      -6.843  52.480 -23.291  1.00 24.67           H  
ATOM    584  HE2 TYR A  42      -8.010  56.468 -24.364  1.00 24.67           H  
ATOM    585  HH  TYR A  42      -9.360  55.012 -23.375  1.00 24.67           H  
ATOM    586  N   TYR A  43      -1.663  54.908 -28.016  1.00 24.52           N  
ATOM    587  CA  TYR A  43      -0.322  55.223 -28.486  1.00 24.52           C  
ATOM    588  C   TYR A  43      -0.137  55.134 -29.999  1.00 24.52           C  
ATOM    589  O   TYR A  43       0.765  55.778 -30.539  1.00 24.52           O  
ATOM    590  CB  TYR A  43       0.673  54.320 -27.776  1.00 24.52           C  
ATOM    591  CG  TYR A  43       0.593  54.492 -26.282  1.00 24.52           C  
ATOM    592  CD1 TYR A  43       0.007  53.514 -25.518  1.00 24.52           C  
ATOM    593  CD2 TYR A  43       1.081  55.641 -25.682  1.00 24.52           C  
ATOM    594  CE1 TYR A  43      -0.101  53.666 -24.154  1.00 24.52           C  
ATOM    595  CE2 TYR A  43       0.978  55.798 -24.315  1.00 24.52           C  
ATOM    596  CZ  TYR A  43       0.388  54.812 -23.552  1.00 24.52           C  
ATOM    597  OH  TYR A  43       0.281  54.965 -22.188  1.00 24.52           O  
ATOM    598  H   TYR A  43      -2.003  53.958 -28.110  1.00 24.52           H  
ATOM    599  HA  TYR A  43      -0.098  56.250 -28.203  1.00 24.52           H  
ATOM    600 1HB  TYR A  43       0.463  53.275 -28.019  1.00 24.52           H  
ATOM    601 2HB  TYR A  43       1.686  54.548 -28.103  1.00 24.52           H  
ATOM    602  HD1 TYR A  43      -0.372  52.628 -26.001  1.00 24.52           H  
ATOM    603  HD2 TYR A  43       1.540  56.422 -26.290  1.00 24.52           H  
ATOM    604  HE1 TYR A  43      -0.569  52.891 -23.552  1.00 24.52           H  
ATOM    605  HE2 TYR A  43       1.361  56.702 -23.841  1.00 24.52           H  
ATOM    606  HH  TYR A  43       0.667  55.806 -21.930  1.00 24.52           H  
ATOM    607  N   VAL A  44      -0.959  54.340 -30.691  1.00 24.00           N  
ATOM    608  CA  VAL A  44      -0.754  54.194 -32.134  1.00 24.00           C  
ATOM    609  C   VAL A  44      -1.810  54.930 -32.940  1.00 24.00           C  
ATOM    610  O   VAL A  44      -1.495  55.800 -33.753  1.00 24.00           O  
ATOM    611  CB  VAL A  44      -0.788  52.719 -32.541  1.00 24.00           C  
ATOM    612  CG1 VAL A  44      -0.635  52.594 -34.042  1.00 24.00           C  
ATOM    613  CG2 VAL A  44       0.290  51.965 -31.786  1.00 24.00           C  
ATOM    614  H   VAL A  44      -1.702  53.810 -30.218  1.00 24.00           H  
ATOM    615  HA  VAL A  44       0.222  54.602 -32.393  1.00 24.00           H  
ATOM    616  HB  VAL A  44      -1.755  52.311 -32.300  1.00 24.00           H  
ATOM    617 1HG1 VAL A  44      -0.684  51.545 -34.326  1.00 24.00           H  
ATOM    618 2HG1 VAL A  44      -1.438  53.135 -34.527  1.00 24.00           H  
ATOM    619 3HG1 VAL A  44       0.325  53.010 -34.348  1.00 24.00           H  
ATOM    620 1HG2 VAL A  44       0.257  50.913 -32.061  1.00 24.00           H  
ATOM    621 2HG2 VAL A  44       1.266  52.379 -32.037  1.00 24.00           H  
ATOM    622 3HG2 VAL A  44       0.119  52.064 -30.710  1.00 24.00           H  
ATOM    623  N   VAL A  45      -3.061  54.623 -32.662  1.00 23.15           N  
ATOM    624  CA  VAL A  45      -4.194  55.189 -33.358  1.00 23.15           C  
ATOM    625  C   VAL A  45      -4.181  56.714 -33.485  1.00 23.15           C  
ATOM    626  O   VAL A  45      -4.321  57.185 -34.608  1.00 23.15           O  
ATOM    627  CB  VAL A  45      -5.500  54.701 -32.721  1.00 23.15           C  
ATOM    628  CG1 VAL A  45      -6.667  55.468 -33.274  1.00 23.15           C  
ATOM    629  CG2 VAL A  45      -5.657  53.214 -33.017  1.00 23.15           C  
ATOM    630  H   VAL A  45      -3.239  53.942 -31.937  1.00 23.15           H  
ATOM    631  HA  VAL A  45      -4.179  54.781 -34.369  1.00 23.15           H  
ATOM    632  HB  VAL A  45      -5.465  54.852 -31.649  1.00 23.15           H  
ATOM    633 1HG1 VAL A  45      -7.584  55.108 -32.813  1.00 23.15           H  
ATOM    634 2HG1 VAL A  45      -6.541  56.521 -33.052  1.00 23.15           H  
ATOM    635 3HG1 VAL A  45      -6.720  55.326 -34.353  1.00 23.15           H  
ATOM    636 1HG2 VAL A  45      -6.575  52.844 -32.562  1.00 23.15           H  
ATOM    637 2HG2 VAL A  45      -5.699  53.064 -34.093  1.00 23.15           H  
ATOM    638 3HG2 VAL A  45      -4.814  52.672 -32.618  1.00 23.15           H  
ATOM    639  N   PRO A  46      -4.001  57.541 -32.423  1.00 22.10           N  
ATOM    640  CA  PRO A  46      -3.971  58.989 -32.555  1.00 22.10           C  
ATOM    641  C   PRO A  46      -2.839  59.481 -33.452  1.00 22.10           C  
ATOM    642  O   PRO A  46      -2.921  60.576 -34.017  1.00 22.10           O  
ATOM    643  CB  PRO A  46      -3.802  59.463 -31.103  1.00 22.10           C  
ATOM    644  CG  PRO A  46      -3.237  58.269 -30.357  1.00 22.10           C  
ATOM    645  CD  PRO A  46      -3.871  57.071 -31.011  1.00 22.10           C  
ATOM    646  HA  PRO A  46      -4.935  59.328 -32.947  1.00 22.10           H  
ATOM    647 1HB  PRO A  46      -3.131  60.334 -31.071  1.00 22.10           H  
ATOM    648 2HB  PRO A  46      -4.771  59.789 -30.702  1.00 22.10           H  
ATOM    649 1HG  PRO A  46      -2.138  58.253 -30.432  1.00 22.10           H  
ATOM    650 2HG  PRO A  46      -3.474  58.334 -29.281  1.00 22.10           H  
ATOM    651 1HD  PRO A  46      -3.201  56.252 -30.849  1.00 22.10           H  
ATOM    652 2HD  PRO A  46      -4.860  56.885 -30.576  1.00 22.10           H  
ATOM    653  N   TYR A  47      -1.781  58.681 -33.605  1.00 21.03           N  
ATOM    654  CA  TYR A  47      -0.686  59.068 -34.465  1.00 21.03           C  
ATOM    655  C   TYR A  47      -1.104  58.759 -35.880  1.00 21.03           C  
ATOM    656  O   TYR A  47      -0.861  59.543 -36.793  1.00 21.03           O  
ATOM    657  CB  TYR A  47       0.632  58.418 -34.058  1.00 21.03           C  
ATOM    658  CG  TYR A  47       1.803  58.873 -34.913  1.00 21.03           C  
ATOM    659  CD1 TYR A  47       2.068  60.232 -35.047  1.00 21.03           C  
ATOM    660  CD2 TYR A  47       2.641  57.948 -35.505  1.00 21.03           C  
ATOM    661  CE1 TYR A  47       3.145  60.657 -35.794  1.00 21.03           C  
ATOM    662  CE2 TYR A  47       3.725  58.373 -36.243  1.00 21.03           C  
ATOM    663  CZ  TYR A  47       3.975  59.722 -36.393  1.00 21.03           C  
ATOM    664  OH  TYR A  47       5.055  60.144 -37.135  1.00 21.03           O  
ATOM    665  H   TYR A  47      -1.733  57.764 -33.173  1.00 21.03           H  
ATOM    666  HA  TYR A  47      -0.547  60.144 -34.390  1.00 21.03           H  
ATOM    667 1HB  TYR A  47       0.851  58.652 -33.016  1.00 21.03           H  
ATOM    668 2HB  TYR A  47       0.547  57.334 -34.141  1.00 21.03           H  
ATOM    669  HD1 TYR A  47       1.416  60.965 -34.569  1.00 21.03           H  
ATOM    670  HD2 TYR A  47       2.449  56.885 -35.383  1.00 21.03           H  
ATOM    671  HE1 TYR A  47       3.344  61.722 -35.908  1.00 21.03           H  
ATOM    672  HE2 TYR A  47       4.387  57.642 -36.709  1.00 21.03           H  
ATOM    673  HH  TYR A  47       5.524  59.381 -37.481  1.00 21.03           H  
ATOM    674  N   MET A  48      -1.755  57.609 -36.072  1.00 20.07           N  
ATOM    675  CA  MET A  48      -2.192  57.243 -37.407  1.00 20.07           C  
ATOM    676  C   MET A  48      -3.220  58.269 -37.892  1.00 20.07           C  
ATOM    677  O   MET A  48      -3.211  58.663 -39.061  1.00 20.07           O  
ATOM    678  CB  MET A  48      -2.819  55.853 -37.407  1.00 20.07           C  
ATOM    679  CG  MET A  48      -1.868  54.735 -37.054  1.00 20.07           C  
ATOM    680  SD  MET A  48      -0.463  54.621 -38.135  1.00 20.07           S  
ATOM    681  CE  MET A  48       0.708  55.475 -37.104  1.00 20.07           C  
ATOM    682  H   MET A  48      -1.920  56.987 -35.279  1.00 20.07           H  
ATOM    683  HA  MET A  48      -1.339  57.264 -38.083  1.00 20.07           H  
ATOM    684 1HB  MET A  48      -3.638  55.826 -36.692  1.00 20.07           H  
ATOM    685 2HB  MET A  48      -3.239  55.642 -38.389  1.00 20.07           H  
ATOM    686 1HG  MET A  48      -1.500  54.916 -36.057  1.00 20.07           H  
ATOM    687 2HG  MET A  48      -2.393  53.784 -37.058  1.00 20.07           H  
ATOM    688 1HE  MET A  48       1.676  55.510 -37.602  1.00 20.07           H  
ATOM    689 2HE  MET A  48       0.356  56.485 -36.925  1.00 20.07           H  
ATOM    690 3HE  MET A  48       0.804  54.952 -36.152  1.00 20.07           H  
ATOM    691  N   ILE A  49      -4.061  58.753 -36.966  1.00 19.28           N  
ATOM    692  CA  ILE A  49      -5.046  59.775 -37.290  1.00 19.28           C  
ATOM    693  C   ILE A  49      -4.336  61.060 -37.674  1.00 19.28           C  
ATOM    694  O   ILE A  49      -4.658  61.663 -38.702  1.00 19.28           O  
ATOM    695  CB  ILE A  49      -6.012  60.028 -36.128  1.00 19.28           C  
ATOM    696  CG1 ILE A  49      -6.899  58.788 -35.911  1.00 19.28           C  
ATOM    697  CG2 ILE A  49      -6.850  61.268 -36.416  1.00 19.28           C  
ATOM    698  CD1 ILE A  49      -7.678  58.814 -34.625  1.00 19.28           C  
ATOM    699  H   ILE A  49      -4.031  58.366 -36.023  1.00 19.28           H  
ATOM    700  HA  ILE A  49      -5.628  59.438 -38.146  1.00 19.28           H  
ATOM    701  HB  ILE A  49      -5.440  60.183 -35.215  1.00 19.28           H  
ATOM    702 1HG1 ILE A  49      -7.604  58.715 -36.737  1.00 19.28           H  
ATOM    703 2HG1 ILE A  49      -6.273  57.902 -35.919  1.00 19.28           H  
ATOM    704 1HG2 ILE A  49      -7.526  61.449 -35.582  1.00 19.28           H  
ATOM    705 2HG2 ILE A  49      -6.194  62.129 -36.545  1.00 19.28           H  
ATOM    706 3HG2 ILE A  49      -7.429  61.114 -37.327  1.00 19.28           H  
ATOM    707 1HD1 ILE A  49      -8.278  57.907 -34.550  1.00 19.28           H  
ATOM    708 2HD1 ILE A  49      -6.998  58.862 -33.787  1.00 19.28           H  
ATOM    709 3HD1 ILE A  49      -8.330  59.683 -34.613  1.00 19.28           H  
ATOM    710  N   TYR A  50      -3.341  61.463 -36.876  1.00 18.86           N  
ATOM    711  CA  TYR A  50      -2.550  62.635 -37.209  1.00 18.86           C  
ATOM    712  C   TYR A  50      -1.954  62.523 -38.588  1.00 18.86           C  
ATOM    713  O   TYR A  50      -2.065  63.453 -39.380  1.00 18.86           O  
ATOM    714  CB  TYR A  50      -1.414  62.873 -36.225  1.00 18.86           C  
ATOM    715  CG  TYR A  50      -0.474  63.959 -36.725  1.00 18.86           C  
ATOM    716  CD1 TYR A  50      -0.801  65.302 -36.597  1.00 18.86           C  
ATOM    717  CD2 TYR A  50       0.725  63.588 -37.338  1.00 18.86           C  
ATOM    718  CE1 TYR A  50       0.068  66.268 -37.078  1.00 18.86           C  
ATOM    719  CE2 TYR A  50       1.586  64.551 -37.820  1.00 18.86           C  
ATOM    720  CZ  TYR A  50       1.262  65.888 -37.690  1.00 18.86           C  
ATOM    721  OH  TYR A  50       2.122  66.853 -38.162  1.00 18.86           O  
ATOM    722  H   TYR A  50      -3.127  60.960 -36.015  1.00 18.86           H  
ATOM    723  HA  TYR A  50      -3.208  63.506 -37.201  1.00 18.86           H  
ATOM    724 1HB  TYR A  50      -1.814  63.165 -35.255  1.00 18.86           H  
ATOM    725 2HB  TYR A  50      -0.841  61.962 -36.088  1.00 18.86           H  
ATOM    726  HD1 TYR A  50      -1.738  65.596 -36.122  1.00 18.86           H  
ATOM    727  HD2 TYR A  50       0.978  62.531 -37.440  1.00 18.86           H  
ATOM    728  HE1 TYR A  50      -0.184  67.320 -36.978  1.00 18.86           H  
ATOM    729  HE2 TYR A  50       2.520  64.256 -38.300  1.00 18.86           H  
ATOM    730  HH  TYR A  50       2.866  66.432 -38.602  1.00 18.86           H  
ATOM    731  N   LEU A  51      -1.303  61.401 -38.878  1.00 18.79           N  
ATOM    732  CA  LEU A  51      -0.652  61.243 -40.160  1.00 18.79           C  
ATOM    733  C   LEU A  51      -1.652  61.297 -41.302  1.00 18.79           C  
ATOM    734  O   LEU A  51      -1.381  61.907 -42.342  1.00 18.79           O  
ATOM    735  CB  LEU A  51       0.085  59.907 -40.201  1.00 18.79           C  
ATOM    736  CG  LEU A  51       1.301  59.802 -39.303  1.00 18.79           C  
ATOM    737  CD1 LEU A  51       1.793  58.381 -39.349  1.00 18.79           C  
ATOM    738  CD2 LEU A  51       2.354  60.791 -39.760  1.00 18.79           C  
ATOM    739  H   LEU A  51      -1.245  60.659 -38.184  1.00 18.79           H  
ATOM    740  HA  LEU A  51       0.065  62.048 -40.280  1.00 18.79           H  
ATOM    741 1HB  LEU A  51      -0.613  59.125 -39.895  1.00 18.79           H  
ATOM    742 2HB  LEU A  51       0.398  59.710 -41.223  1.00 18.79           H  
ATOM    743  HG  LEU A  51       1.028  60.030 -38.278  1.00 18.79           H  
ATOM    744 1HD1 LEU A  51       2.649  58.268 -38.720  1.00 18.79           H  
ATOM    745 2HD1 LEU A  51       1.001  57.723 -39.007  1.00 18.79           H  
ATOM    746 3HD1 LEU A  51       2.063  58.124 -40.368  1.00 18.79           H  
ATOM    747 1HD2 LEU A  51       3.227  60.716 -39.115  1.00 18.79           H  
ATOM    748 2HD2 LEU A  51       2.640  60.568 -40.786  1.00 18.79           H  
ATOM    749 3HD2 LEU A  51       1.951  61.800 -39.706  1.00 18.79           H  
ATOM    750  N   ALA A  52      -2.829  60.698 -41.118  1.00 19.00           N  
ATOM    751  CA  ALA A  52      -3.832  60.760 -42.163  1.00 19.00           C  
ATOM    752  C   ALA A  52      -4.246  62.203 -42.404  1.00 19.00           C  
ATOM    753  O   ALA A  52      -4.334  62.653 -43.554  1.00 19.00           O  
ATOM    754  CB  ALA A  52      -5.045  59.939 -41.765  1.00 19.00           C  
ATOM    755  H   ALA A  52      -3.021  60.178 -40.261  1.00 19.00           H  
ATOM    756  HA  ALA A  52      -3.403  60.364 -43.080  1.00 19.00           H  
ATOM    757 1HB  ALA A  52      -5.790  59.981 -42.557  1.00 19.00           H  
ATOM    758 2HB  ALA A  52      -4.742  58.906 -41.599  1.00 19.00           H  
ATOM    759 3HB  ALA A  52      -5.467  60.343 -40.845  1.00 19.00           H  
ATOM    760  N   ALA A  53      -4.454  62.946 -41.309  1.00 19.05           N  
ATOM    761  CA  ALA A  53      -4.855  64.337 -41.401  1.00 19.05           C  
ATOM    762  C   ALA A  53      -3.773  65.173 -42.049  1.00 19.05           C  
ATOM    763  O   ALA A  53      -4.063  65.982 -42.924  1.00 19.05           O  
ATOM    764  CB  ALA A  53      -5.169  64.876 -40.024  1.00 19.05           C  
ATOM    765  H   ALA A  53      -4.357  62.520 -40.385  1.00 19.05           H  
ATOM    766  HA  ALA A  53      -5.748  64.391 -42.020  1.00 19.05           H  
ATOM    767 1HB  ALA A  53      -5.495  65.895 -40.110  1.00 19.05           H  
ATOM    768 2HB  ALA A  53      -5.957  64.278 -39.572  1.00 19.05           H  
ATOM    769 3HB  ALA A  53      -4.276  64.828 -39.401  1.00 19.05           H  
ATOM    770  N   TYR A  54      -2.524  64.921 -41.662  1.00 18.30           N  
ATOM    771  CA  TYR A  54      -1.357  65.624 -42.162  1.00 18.30           C  
ATOM    772  C   TYR A  54      -1.292  65.461 -43.663  1.00 18.30           C  
ATOM    773  O   TYR A  54      -1.147  66.431 -44.418  1.00 18.30           O  
ATOM    774  CB  TYR A  54      -0.101  65.104 -41.468  1.00 18.30           C  
ATOM    775  CG  TYR A  54       1.160  65.760 -41.888  1.00 18.30           C  
ATOM    776  CD1 TYR A  54       1.492  66.992 -41.361  1.00 18.30           C  
ATOM    777  CD2 TYR A  54       1.995  65.141 -42.799  1.00 18.30           C  
ATOM    778  CE1 TYR A  54       2.663  67.610 -41.744  1.00 18.30           C  
ATOM    779  CE2 TYR A  54       3.165  65.759 -43.188  1.00 18.30           C  
ATOM    780  CZ  TYR A  54       3.501  66.990 -42.664  1.00 18.30           C  
ATOM    781  OH  TYR A  54       4.669  67.607 -43.050  1.00 18.30           O  
ATOM    782  H   TYR A  54      -2.377  64.220 -40.945  1.00 18.30           H  
ATOM    783  HA  TYR A  54      -1.461  66.676 -41.954  1.00 18.30           H  
ATOM    784 1HB  TYR A  54      -0.210  65.226 -40.389  1.00 18.30           H  
ATOM    785 2HB  TYR A  54      -0.003  64.042 -41.659  1.00 18.30           H  
ATOM    786  HD1 TYR A  54       0.827  67.473 -40.641  1.00 18.30           H  
ATOM    787  HD2 TYR A  54       1.726  64.167 -43.211  1.00 18.30           H  
ATOM    788  HE1 TYR A  54       2.927  68.581 -41.328  1.00 18.30           H  
ATOM    789  HE2 TYR A  54       3.825  65.274 -43.909  1.00 18.30           H  
ATOM    790  HH  TYR A  54       4.737  68.463 -42.620  1.00 18.30           H  
ATOM    791  N   GLY A  55      -1.427  64.215 -44.107  1.00 16.68           N  
ATOM    792  CA  GLY A  55      -1.423  63.914 -45.517  1.00 16.68           C  
ATOM    793  C   GLY A  55      -2.475  64.759 -46.218  1.00 16.68           C  
ATOM    794  O   GLY A  55      -2.158  65.486 -47.158  1.00 16.68           O  
ATOM    795  H   GLY A  55      -1.535  63.449 -43.441  1.00 16.68           H  
ATOM    796 1HA  GLY A  55      -0.438  64.113 -45.935  1.00 16.68           H  
ATOM    797 2HA  GLY A  55      -1.639  62.854 -45.659  1.00 16.68           H  
ATOM    798  N   LEU A  56      -3.715  64.683 -45.744  1.00 14.50           N  
ATOM    799  CA  LEU A  56      -4.828  65.407 -46.347  1.00 14.50           C  
ATOM    800  C   LEU A  56      -4.692  66.937 -46.285  1.00 14.50           C  
ATOM    801  O   LEU A  56      -5.132  67.634 -47.200  1.00 14.50           O  
ATOM    802  CB  LEU A  56      -6.119  64.958 -45.664  1.00 14.50           C  
ATOM    803  CG  LEU A  56      -6.509  63.502 -45.957  1.00 14.50           C  
ATOM    804  CD1 LEU A  56      -7.691  63.111 -45.087  1.00 14.50           C  
ATOM    805  CD2 LEU A  56      -6.827  63.359 -47.442  1.00 14.50           C  
ATOM    806  H   LEU A  56      -3.902  64.076 -44.940  1.00 14.50           H  
ATOM    807  HA  LEU A  56      -4.881  65.116 -47.393  1.00 14.50           H  
ATOM    808 1HB  LEU A  56      -5.995  65.064 -44.586  1.00 14.50           H  
ATOM    809 2HB  LEU A  56      -6.932  65.603 -45.988  1.00 14.50           H  
ATOM    810  HG  LEU A  56      -5.676  62.847 -45.704  1.00 14.50           H  
ATOM    811 1HD1 LEU A  56      -7.958  62.073 -45.284  1.00 14.50           H  
ATOM    812 2HD1 LEU A  56      -7.414  63.221 -44.036  1.00 14.50           H  
ATOM    813 3HD1 LEU A  56      -8.539  63.754 -45.311  1.00 14.50           H  
ATOM    814 1HD2 LEU A  56      -7.093  62.324 -47.657  1.00 14.50           H  
ATOM    815 2HD2 LEU A  56      -7.660  64.011 -47.704  1.00 14.50           H  
ATOM    816 3HD2 LEU A  56      -5.950  63.637 -48.028  1.00 14.50           H  
ATOM    817  N   TRP A  57      -4.095  67.468 -45.214  1.00 12.05           N  
ATOM    818  CA  TRP A  57      -3.910  68.913 -45.047  1.00 12.05           C  
ATOM    819  C   TRP A  57      -2.974  69.480 -46.107  1.00 12.05           C  
ATOM    820  O   TRP A  57      -3.182  70.588 -46.617  1.00 12.05           O  
ATOM    821  CB  TRP A  57      -3.282  69.246 -43.683  1.00 12.05           C  
ATOM    822  CG  TRP A  57      -4.162  69.042 -42.473  1.00 12.05           C  
ATOM    823  CD1 TRP A  57      -5.522  69.034 -42.418  1.00 12.05           C  
ATOM    824  CD2 TRP A  57      -3.704  68.801 -41.113  1.00 12.05           C  
ATOM    825  NE1 TRP A  57      -5.944  68.805 -41.123  1.00 12.05           N  
ATOM    826  CE2 TRP A  57      -4.838  68.655 -40.318  1.00 12.05           C  
ATOM    827  CE3 TRP A  57      -2.438  68.698 -40.523  1.00 12.05           C  
ATOM    828  CZ2 TRP A  57      -4.747  68.401 -38.954  1.00 12.05           C  
ATOM    829  CZ3 TRP A  57      -2.345  68.437 -39.171  1.00 12.05           C  
ATOM    830  CH2 TRP A  57      -3.468  68.289 -38.402  1.00 12.05           C  
ATOM    831  H   TRP A  57      -3.776  66.850 -44.474  1.00 12.05           H  
ATOM    832  HA  TRP A  57      -4.880  69.401 -45.133  1.00 12.05           H  
ATOM    833 1HB  TRP A  57      -2.399  68.623 -43.549  1.00 12.05           H  
ATOM    834 2HB  TRP A  57      -2.943  70.280 -43.690  1.00 12.05           H  
ATOM    835  HD1 TRP A  57      -6.180  69.183 -43.272  1.00 12.05           H  
ATOM    836  HE1 TRP A  57      -6.905  68.752 -40.819  1.00 12.05           H  
ATOM    837  HE3 TRP A  57      -1.538  68.816 -41.126  1.00 12.05           H  
ATOM    838  HZ2 TRP A  57      -5.631  68.284 -38.326  1.00 12.05           H  
ATOM    839  HZ3 TRP A  57      -1.353  68.354 -38.733  1.00 12.05           H  
ATOM    840  HH2 TRP A  57      -3.358  68.085 -37.338  1.00 12.05           H  
ATOM    841  N   ASN A  58      -1.934  68.707 -46.421  1.00  9.80           N  
ATOM    842  CA  ASN A  58      -0.896  69.102 -47.358  1.00  9.80           C  
ATOM    843  C   ASN A  58      -1.102  68.557 -48.771  1.00  9.80           C  
ATOM    844  O   ASN A  58      -0.588  69.129 -49.739  1.00  9.80           O  
ATOM    845  CB  ASN A  58       0.433  68.677 -46.777  1.00  9.80           C  
ATOM    846  CG  ASN A  58       0.746  69.469 -45.533  1.00  9.80           C  
ATOM    847  OD1 ASN A  58       1.191  70.621 -45.609  1.00  9.80           O  
ATOM    848  ND2 ASN A  58       0.468  68.900 -44.395  1.00  9.80           N  
ATOM    849  H   ASN A  58      -1.830  67.811 -45.937  1.00  9.80           H  
ATOM    850  HA  ASN A  58      -0.904  70.186 -47.434  1.00  9.80           H  
ATOM    851 1HB  ASN A  58       0.396  67.612 -46.523  1.00  9.80           H  
ATOM    852 2HB  ASN A  58       1.224  68.821 -47.510  1.00  9.80           H  
ATOM    853 1HD2 ASN A  58       0.615  69.405 -43.544  1.00  9.80           H  
ATOM    854 2HD2 ASN A  58       0.056  67.968 -44.396  1.00  9.80           H  
ATOM    855  N   LEU A  59      -1.889  67.493 -48.915  1.00  8.14           N  
ATOM    856  CA  LEU A  59      -2.118  66.884 -50.214  1.00  8.14           C  
ATOM    857  C   LEU A  59      -2.529  67.848 -51.333  1.00  8.14           C  
ATOM    858  O   LEU A  59      -1.873  67.833 -52.378  1.00  8.14           O  
ATOM    859  CB  LEU A  59      -3.156  65.759 -50.083  1.00  8.14           C  
ATOM    860  CG  LEU A  59      -3.612  65.093 -51.365  1.00  8.14           C  
ATOM    861  CD1 LEU A  59      -2.437  64.402 -52.030  1.00  8.14           C  
ATOM    862  CD2 LEU A  59      -4.717  64.107 -51.019  1.00  8.14           C  
ATOM    863  H   LEU A  59      -2.290  67.041 -48.097  1.00  8.14           H  
ATOM    864  HA  LEU A  59      -1.181  66.417 -50.516  1.00  8.14           H  
ATOM    865 1HB  LEU A  59      -2.702  64.969 -49.496  1.00  8.14           H  
ATOM    866 2HB  LEU A  59      -4.018  66.099 -49.535  1.00  8.14           H  
ATOM    867  HG  LEU A  59      -3.996  65.845 -52.055  1.00  8.14           H  
ATOM    868 1HD1 LEU A  59      -2.772  63.927 -52.953  1.00  8.14           H  
ATOM    869 2HD1 LEU A  59      -1.666  65.137 -52.262  1.00  8.14           H  
ATOM    870 3HD1 LEU A  59      -2.030  63.648 -51.358  1.00  8.14           H  
ATOM    871 1HD2 LEU A  59      -5.067  63.619 -51.929  1.00  8.14           H  
ATOM    872 2HD2 LEU A  59      -4.332  63.357 -50.327  1.00  8.14           H  
ATOM    873 3HD2 LEU A  59      -5.545  64.642 -50.550  1.00  8.14           H  
ATOM    874  N   PRO A  60      -3.557  68.723 -51.197  1.00  7.18           N  
ATOM    875  CA  PRO A  60      -3.955  69.627 -52.258  1.00  7.18           C  
ATOM    876  C   PRO A  60      -2.918  70.702 -52.521  1.00  7.18           C  
ATOM    877  O   PRO A  60      -2.863  71.259 -53.612  1.00  7.18           O  
ATOM    878  CB  PRO A  60      -5.258  70.232 -51.730  1.00  7.18           C  
ATOM    879  CG  PRO A  60      -5.159  70.120 -50.230  1.00  7.18           C  
ATOM    880  CD  PRO A  60      -4.398  68.841 -49.974  1.00  7.18           C  
ATOM    881  HA  PRO A  60      -4.151  69.042 -53.163  1.00  7.18           H  
ATOM    882 1HB  PRO A  60      -5.349  71.275 -52.075  1.00  7.18           H  
ATOM    883 2HB  PRO A  60      -6.117  69.685 -52.143  1.00  7.18           H  
ATOM    884 1HG  PRO A  60      -4.644  70.999 -49.812  1.00  7.18           H  
ATOM    885 2HG  PRO A  60      -6.165  70.103 -49.784  1.00  7.18           H  
ATOM    886 1HD  PRO A  60      -3.840  69.014 -49.072  1.00  7.18           H  
ATOM    887 2HD  PRO A  60      -5.096  68.008 -49.880  1.00  7.18           H  
ATOM    888  N   GLN A  61      -2.029  70.960 -51.564  1.00  6.86           N  
ATOM    889  CA  GLN A  61      -1.062  72.016 -51.765  1.00  6.86           C  
ATOM    890  C   GLN A  61       0.050  71.442 -52.610  1.00  6.86           C  
ATOM    891  O   GLN A  61       0.545  72.079 -53.548  1.00  6.86           O  
ATOM    892  CB  GLN A  61      -0.536  72.508 -50.414  1.00  6.86           C  
ATOM    893  CG  GLN A  61      -1.610  73.152 -49.532  1.00  6.86           C  
ATOM    894  CD  GLN A  61      -1.065  73.615 -48.187  1.00  6.86           C  
ATOM    895  OE1 GLN A  61      -0.321  74.603 -48.132  1.00  6.86           O  
ATOM    896  NE2 GLN A  61      -1.422  72.921 -47.103  1.00  6.86           N  
ATOM    897  H   GLN A  61      -2.000  70.442 -50.692  1.00  6.86           H  
ATOM    898  HA  GLN A  61      -1.529  72.840 -52.304  1.00  6.86           H  
ATOM    899 1HB  GLN A  61      -0.107  71.672 -49.863  1.00  6.86           H  
ATOM    900 2HB  GLN A  61       0.257  73.238 -50.574  1.00  6.86           H  
ATOM    901 1HG  GLN A  61      -2.034  74.009 -50.052  1.00  6.86           H  
ATOM    902 2HG  GLN A  61      -2.387  72.406 -49.338  1.00  6.86           H  
ATOM    903 1HE2 GLN A  61      -1.081  73.191 -46.203  1.00  6.86           H  
ATOM    904 2HE2 GLN A  61      -2.041  72.105 -47.166  1.00  6.86           H  
ATOM    905  N   SER A  62       0.397  70.193 -52.294  1.00  7.04           N  
ATOM    906  CA  SER A  62       1.424  69.469 -53.006  1.00  7.04           C  
ATOM    907  C   SER A  62       0.935  69.190 -54.416  1.00  7.04           C  
ATOM    908  O   SER A  62       1.682  69.340 -55.385  1.00  7.04           O  
ATOM    909  CB  SER A  62       1.729  68.169 -52.290  1.00  7.04           C  
ATOM    910  OG  SER A  62       2.279  68.410 -51.024  1.00  7.04           O  
ATOM    911  H   SER A  62      -0.061  69.738 -51.505  1.00  7.04           H  
ATOM    912  HA  SER A  62       2.325  70.083 -53.056  1.00  7.04           H  
ATOM    913 1HB  SER A  62       0.811  67.588 -52.185  1.00  7.04           H  
ATOM    914 2HB  SER A  62       2.423  67.580 -52.885  1.00  7.04           H  
ATOM    915  HG  SER A  62       1.566  68.820 -50.508  1.00  7.04           H  
ATOM    916  N   SER A  63      -0.346  68.821 -54.530  1.00  7.65           N  
ATOM    917  CA  SER A  63      -0.933  68.513 -55.816  1.00  7.65           C  
ATOM    918  C   SER A  63      -0.957  69.753 -56.694  1.00  7.65           C  
ATOM    919  O   SER A  63      -0.559  69.699 -57.857  1.00  7.65           O  
ATOM    920  CB  SER A  63      -2.346  68.008 -55.619  1.00  7.65           C  
ATOM    921  OG  SER A  63      -2.351  66.807 -54.889  1.00  7.65           O  
ATOM    922  H   SER A  63      -0.915  68.703 -53.694  1.00  7.65           H  
ATOM    923  HA  SER A  63      -0.333  67.745 -56.303  1.00  7.65           H  
ATOM    924 1HB  SER A  63      -2.925  68.760 -55.100  1.00  7.65           H  
ATOM    925 2HB  SER A  63      -2.808  67.851 -56.583  1.00  7.65           H  
ATOM    926  HG  SER A  63      -2.041  67.060 -53.987  1.00  7.65           H  
ATOM    927  N   TYR A  64      -1.360  70.899 -56.139  1.00  8.56           N  
ATOM    928  CA  TYR A  64      -1.401  72.092 -56.960  1.00  8.56           C  
ATOM    929  C   TYR A  64      -0.004  72.445 -57.436  1.00  8.56           C  
ATOM    930  O   TYR A  64       0.185  72.786 -58.609  1.00  8.56           O  
ATOM    931  CB  TYR A  64      -2.023  73.252 -56.187  1.00  8.56           C  
ATOM    932  CG  TYR A  64      -3.512  73.073 -55.945  1.00  8.56           C  
ATOM    933  CD1 TYR A  64      -4.143  73.768 -54.913  1.00  8.56           C  
ATOM    934  CD2 TYR A  64      -4.241  72.192 -56.736  1.00  8.56           C  
ATOM    935  CE1 TYR A  64      -5.497  73.589 -54.684  1.00  8.56           C  
ATOM    936  CE2 TYR A  64      -5.590  72.013 -56.506  1.00  8.56           C  
ATOM    937  CZ  TYR A  64      -6.220  72.707 -55.487  1.00  8.56           C  
ATOM    938  OH  TYR A  64      -7.572  72.528 -55.267  1.00  8.56           O  
ATOM    939  H   TYR A  64      -1.687  70.941 -55.174  1.00  8.56           H  
ATOM    940  HA  TYR A  64      -2.010  71.893 -57.838  1.00  8.56           H  
ATOM    941 1HB  TYR A  64      -1.529  73.341 -55.214  1.00  8.56           H  
ATOM    942 2HB  TYR A  64      -1.868  74.184 -56.726  1.00  8.56           H  
ATOM    943  HD1 TYR A  64      -3.568  74.449 -54.287  1.00  8.56           H  
ATOM    944  HD2 TYR A  64      -3.750  71.642 -57.537  1.00  8.56           H  
ATOM    945  HE1 TYR A  64      -5.990  74.132 -53.880  1.00  8.56           H  
ATOM    946  HE2 TYR A  64      -6.160  71.323 -57.127  1.00  8.56           H  
ATOM    947  HH  TYR A  64      -7.912  71.873 -55.882  1.00  8.56           H  
ATOM    948  N   ALA A  65       0.989  72.313 -56.544  1.00  9.69           N  
ATOM    949  CA  ALA A  65       2.369  72.590 -56.910  1.00  9.69           C  
ATOM    950  C   ALA A  65       2.833  71.655 -58.021  1.00  9.69           C  
ATOM    951  O   ALA A  65       3.555  72.072 -58.928  1.00  9.69           O  
ATOM    952  CB  ALA A  65       3.266  72.430 -55.696  1.00  9.69           C  
ATOM    953  H   ALA A  65       0.782  72.044 -55.581  1.00  9.69           H  
ATOM    954  HA  ALA A  65       2.427  73.613 -57.273  1.00  9.69           H  
ATOM    955 1HB  ALA A  65       4.293  72.659 -55.972  1.00  9.69           H  
ATOM    956 2HB  ALA A  65       2.935  73.111 -54.911  1.00  9.69           H  
ATOM    957 3HB  ALA A  65       3.206  71.409 -55.334  1.00  9.69           H  
ATOM    958  N   ALA A  66       2.416  70.387 -57.949  1.00 10.91           N  
ATOM    959  CA  ALA A  66       2.764  69.391 -58.950  1.00 10.91           C  
ATOM    960  C   ALA A  66       2.204  69.744 -60.316  1.00 10.91           C  
ATOM    961  O   ALA A  66       2.870  69.543 -61.333  1.00 10.91           O  
ATOM    962  CB  ALA A  66       2.244  68.024 -58.538  1.00 10.91           C  
ATOM    963  H   ALA A  66       1.852  70.094 -57.153  1.00 10.91           H  
ATOM    964  HA  ALA A  66       3.850  69.357 -59.023  1.00 10.91           H  
ATOM    965 1HB  ALA A  66       2.539  67.287 -59.281  1.00 10.91           H  
ATOM    966 2HB  ALA A  66       2.662  67.758 -57.568  1.00 10.91           H  
ATOM    967 3HB  ALA A  66       1.164  68.050 -58.470  1.00 10.91           H  
ATOM    968  N   TYR A  67       0.986  70.294 -60.349  1.00 11.82           N  
ATOM    969  CA  TYR A  67       0.373  70.620 -61.629  1.00 11.82           C  
ATOM    970  C   TYR A  67       0.923  71.925 -62.191  1.00 11.82           C  
ATOM    971  O   TYR A  67       1.199  72.033 -63.390  1.00 11.82           O  
ATOM    972  CB  TYR A  67      -1.150  70.707 -61.504  1.00 11.82           C  
ATOM    973  CG  TYR A  67      -1.810  69.382 -61.178  1.00 11.82           C  
ATOM    974  CD1 TYR A  67      -2.514  69.230 -59.995  1.00 11.82           C  
ATOM    975  CD2 TYR A  67      -1.682  68.313 -62.044  1.00 11.82           C  
ATOM    976  CE1 TYR A  67      -3.092  68.025 -59.681  1.00 11.82           C  
ATOM    977  CE2 TYR A  67      -2.260  67.098 -61.731  1.00 11.82           C  
ATOM    978  CZ  TYR A  67      -2.963  66.954 -60.550  1.00 11.82           C  
ATOM    979  OH  TYR A  67      -3.540  65.745 -60.229  1.00 11.82           O  
ATOM    980  H   TYR A  67       0.474  70.426 -59.475  1.00 11.82           H  
ATOM    981  HA  TYR A  67       0.613  69.829 -62.334  1.00 11.82           H  
ATOM    982 1HB  TYR A  67      -1.400  71.415 -60.708  1.00 11.82           H  
ATOM    983 2HB  TYR A  67      -1.573  71.086 -62.431  1.00 11.82           H  
ATOM    984  HD1 TYR A  67      -2.610  70.071 -59.312  1.00 11.82           H  
ATOM    985  HD2 TYR A  67      -1.126  68.432 -62.966  1.00 11.82           H  
ATOM    986  HE1 TYR A  67      -3.646  67.914 -58.753  1.00 11.82           H  
ATOM    987  HE2 TYR A  67      -2.160  66.254 -62.410  1.00 11.82           H  
ATOM    988  HH  TYR A  67      -3.954  65.809 -59.364  1.00 11.82           H  
ATOM    989  N   GLY A  68       1.152  72.912 -61.325  1.00 12.14           N  
ATOM    990  CA  GLY A  68       1.661  74.221 -61.741  1.00 12.14           C  
ATOM    991  C   GLY A  68       3.177  74.187 -61.931  1.00 12.14           C  
ATOM    992  O   GLY A  68       3.914  74.946 -61.298  1.00 12.14           O  
ATOM    993  H   GLY A  68       0.933  72.768 -60.339  1.00 12.14           H  
ATOM    994 1HA  GLY A  68       1.177  74.522 -62.669  1.00 12.14           H  
ATOM    995 2HA  GLY A  68       1.403  74.961 -60.985  1.00 12.14           H  
ATOM    996  N   SER A  69       3.630  73.291 -62.800  1.00 11.89           N  
ATOM    997  CA  SER A  69       5.049  73.037 -62.991  1.00 11.89           C  
ATOM    998  C   SER A  69       5.425  72.417 -64.324  1.00 11.89           C  
ATOM    999  O   SER A  69       4.706  71.592 -64.898  1.00 11.89           O  
ATOM   1000  CB  SER A  69       5.577  72.130 -61.900  1.00 11.89           C  
ATOM   1001  OG  SER A  69       6.948  71.839 -62.116  1.00 11.89           O  
ATOM   1002  H   SER A  69       2.931  72.746 -63.297  1.00 11.89           H  
ATOM   1003  HA  SER A  69       5.565  73.994 -62.915  1.00 11.89           H  
ATOM   1004 1HB  SER A  69       5.451  72.614 -60.929  1.00 11.89           H  
ATOM   1005 2HB  SER A  69       4.998  71.204 -61.877  1.00 11.89           H  
ATOM   1006  HG  SER A  69       7.231  71.349 -61.326  1.00 11.89           H  
ATOM   1007  N   ASP A  70       6.641  72.736 -64.748  1.00 11.16           N  
ATOM   1008  CA  ASP A  70       7.232  72.161 -65.945  1.00 11.16           C  
ATOM   1009  C   ASP A  70       7.311  70.641 -65.830  1.00 11.16           C  
ATOM   1010  O   ASP A  70       7.308  69.940 -66.841  1.00 11.16           O  
ATOM   1011  CB  ASP A  70       8.625  72.738 -66.176  1.00 11.16           C  
ATOM   1012  CG  ASP A  70       8.592  74.198 -66.611  1.00 11.16           C  
ATOM   1013  OD1 ASP A  70       7.535  74.681 -66.944  1.00 11.16           O  
ATOM   1014  OD2 ASP A  70       9.625  74.818 -66.600  1.00 11.16           O  
ATOM   1015  H   ASP A  70       7.173  73.406 -64.209  1.00 11.16           H  
ATOM   1016  HA  ASP A  70       6.603  72.410 -66.797  1.00 11.16           H  
ATOM   1017 1HB  ASP A  70       9.210  72.654 -65.259  1.00 11.16           H  
ATOM   1018 2HB  ASP A  70       9.134  72.156 -66.944  1.00 11.16           H  
ATOM   1019  N   GLU A  71       7.378  70.126 -64.597  1.00 10.06           N  
ATOM   1020  CA  GLU A  71       7.434  68.688 -64.364  1.00 10.06           C  
ATOM   1021  C   GLU A  71       6.165  68.007 -64.883  1.00 10.06           C  
ATOM   1022  O   GLU A  71       6.196  66.853 -65.330  1.00 10.06           O  
ATOM   1023  CB  GLU A  71       7.611  68.387 -62.875  1.00 10.06           C  
ATOM   1024  CG  GLU A  71       8.980  68.764 -62.303  1.00 10.06           C  
ATOM   1025  CD  GLU A  71       9.095  68.505 -60.810  1.00 10.06           C  
ATOM   1026  OE1 GLU A  71       8.094  68.222 -60.194  1.00 10.06           O  
ATOM   1027  OE2 GLU A  71      10.187  68.589 -60.294  1.00 10.06           O  
ATOM   1028  H   GLU A  71       7.355  70.757 -63.795  1.00 10.06           H  
ATOM   1029  HA  GLU A  71       8.288  68.283 -64.908  1.00 10.06           H  
ATOM   1030 1HB  GLU A  71       6.851  68.928 -62.307  1.00 10.06           H  
ATOM   1031 2HB  GLU A  71       7.453  67.324 -62.700  1.00 10.06           H  
ATOM   1032 1HG  GLU A  71       9.748  68.192 -62.822  1.00 10.06           H  
ATOM   1033 2HG  GLU A  71       9.159  69.822 -62.499  1.00 10.06           H  
ATOM   1034  N   ARG A  72       5.024  68.702 -64.782  1.00  8.82           N  
ATOM   1035  CA  ARG A  72       3.766  68.133 -65.228  1.00  8.82           C  
ATOM   1036  C   ARG A  72       3.762  68.121 -66.732  1.00  8.82           C  
ATOM   1037  O   ARG A  72       3.357  67.142 -67.361  1.00  8.82           O  
ATOM   1038  CB  ARG A  72       2.575  68.934 -64.738  1.00  8.82           C  
ATOM   1039  CG  ARG A  72       1.223  68.386 -65.165  1.00  8.82           C  
ATOM   1040  CD  ARG A  72       0.979  67.026 -64.601  1.00  8.82           C  
ATOM   1041  NE  ARG A  72      -0.320  66.496 -64.999  1.00  8.82           N  
ATOM   1042  CZ  ARG A  72      -0.718  65.217 -64.830  1.00  8.82           C  
ATOM   1043  NH1 ARG A  72       0.084  64.339 -64.266  1.00  8.82           N  
ATOM   1044  NH2 ARG A  72      -1.920  64.847 -65.233  1.00  8.82           N  
ATOM   1045  H   ARG A  72       5.030  69.663 -64.448  1.00  8.82           H  
ATOM   1046  HA  ARG A  72       3.685  67.112 -64.857  1.00  8.82           H  
ATOM   1047 1HB  ARG A  72       2.586  68.964 -63.664  1.00  8.82           H  
ATOM   1048 2HB  ARG A  72       2.647  69.965 -65.090  1.00  8.82           H  
ATOM   1049 1HG  ARG A  72       0.440  69.057 -64.813  1.00  8.82           H  
ATOM   1050 2HG  ARG A  72       1.187  68.324 -66.254  1.00  8.82           H  
ATOM   1051 1HD  ARG A  72       1.751  66.343 -64.955  1.00  8.82           H  
ATOM   1052 2HD  ARG A  72       1.009  67.078 -63.511  1.00  8.82           H  
ATOM   1053  HE  ARG A  72      -0.971  67.134 -65.439  1.00  8.82           H  
ATOM   1054 1HH1 ARG A  72       1.004  64.619 -63.956  1.00  8.82           H  
ATOM   1055 2HH1 ARG A  72      -0.221  63.384 -64.142  1.00  8.82           H  
ATOM   1056 1HH2 ARG A  72      -2.538  65.522 -65.666  1.00  8.82           H  
ATOM   1057 2HH2 ARG A  72      -2.224  63.894 -65.107  1.00  8.82           H  
ATOM   1058  N   LEU A  73       4.245  69.213 -67.313  1.00  7.68           N  
ATOM   1059  CA  LEU A  73       4.267  69.308 -68.761  1.00  7.68           C  
ATOM   1060  C   LEU A  73       5.205  68.253 -69.339  1.00  7.68           C  
ATOM   1061  O   LEU A  73       4.883  67.599 -70.335  1.00  7.68           O  
ATOM   1062  CB  LEU A  73       4.735  70.700 -69.170  1.00  7.68           C  
ATOM   1063  CG  LEU A  73       3.774  71.822 -68.804  1.00  7.68           C  
ATOM   1064  CD1 LEU A  73       4.420  73.165 -69.118  1.00  7.68           C  
ATOM   1065  CD2 LEU A  73       2.472  71.629 -69.561  1.00  7.68           C  
ATOM   1066  H   LEU A  73       4.567  69.987 -66.726  1.00  7.68           H  
ATOM   1067  HA  LEU A  73       3.263  69.135 -69.141  1.00  7.68           H  
ATOM   1068 1HB  LEU A  73       5.689  70.903 -68.689  1.00  7.68           H  
ATOM   1069 2HB  LEU A  73       4.882  70.716 -70.248  1.00  7.68           H  
ATOM   1070  HG  LEU A  73       3.576  71.793 -67.725  1.00  7.68           H  
ATOM   1071 1HD1 LEU A  73       3.740  73.969 -68.841  1.00  7.68           H  
ATOM   1072 2HD1 LEU A  73       5.347  73.271 -68.553  1.00  7.68           H  
ATOM   1073 3HD1 LEU A  73       4.638  73.224 -70.182  1.00  7.68           H  
ATOM   1074 1HD2 LEU A  73       1.775  72.425 -69.295  1.00  7.68           H  
ATOM   1075 2HD2 LEU A  73       2.668  71.660 -70.633  1.00  7.68           H  
ATOM   1076 3HD2 LEU A  73       2.039  70.664 -69.298  1.00  7.68           H  
ATOM   1077  N   ALA A  74       6.349  68.051 -68.681  1.00  6.80           N  
ATOM   1078  CA  ALA A  74       7.303  67.043 -69.106  1.00  6.80           C  
ATOM   1079  C   ALA A  74       6.696  65.653 -69.009  1.00  6.80           C  
ATOM   1080  O   ALA A  74       6.867  64.829 -69.915  1.00  6.80           O  
ATOM   1081  CB  ALA A  74       8.552  67.119 -68.256  1.00  6.80           C  
ATOM   1082  H   ALA A  74       6.575  68.634 -67.879  1.00  6.80           H  
ATOM   1083  HA  ALA A  74       7.560  67.235 -70.146  1.00  6.80           H  
ATOM   1084 1HB  ALA A  74       9.270  66.375 -68.592  1.00  6.80           H  
ATOM   1085 2HB  ALA A  74       8.987  68.116 -68.341  1.00  6.80           H  
ATOM   1086 3HB  ALA A  74       8.289  66.929 -67.216  1.00  6.80           H  
ATOM   1087  N   SER A  75       5.941  65.402 -67.932  1.00  6.18           N  
ATOM   1088  CA  SER A  75       5.310  64.112 -67.755  1.00  6.18           C  
ATOM   1089  C   SER A  75       4.293  63.895 -68.858  1.00  6.18           C  
ATOM   1090  O   SER A  75       4.259  62.827 -69.466  1.00  6.18           O  
ATOM   1091  CB  SER A  75       4.639  64.046 -66.399  1.00  6.18           C  
ATOM   1092  OG  SER A  75       5.588  64.129 -65.362  1.00  6.18           O  
ATOM   1093  H   SER A  75       5.841  66.100 -67.195  1.00  6.18           H  
ATOM   1094  HA  SER A  75       6.071  63.334 -67.819  1.00  6.18           H  
ATOM   1095 1HB  SER A  75       3.924  64.858 -66.306  1.00  6.18           H  
ATOM   1096 2HB  SER A  75       4.089  63.118 -66.316  1.00  6.18           H  
ATOM   1097  HG  SER A  75       5.950  65.049 -65.400  1.00  6.18           H  
ATOM   1098  N   ALA A  76       3.509  64.933 -69.165  1.00  5.78           N  
ATOM   1099  CA  ALA A  76       2.513  64.842 -70.218  1.00  5.78           C  
ATOM   1100  C   ALA A  76       3.175  64.550 -71.553  1.00  5.78           C  
ATOM   1101  O   ALA A  76       2.675  63.746 -72.348  1.00  5.78           O  
ATOM   1102  CB  ALA A  76       1.727  66.135 -70.296  1.00  5.78           C  
ATOM   1103  H   ALA A  76       3.586  65.795 -68.627  1.00  5.78           H  
ATOM   1104  HA  ALA A  76       1.838  64.028 -69.983  1.00  5.78           H  
ATOM   1105 1HB  ALA A  76       0.971  66.054 -71.073  1.00  5.78           H  
ATOM   1106 2HB  ALA A  76       1.250  66.325 -69.335  1.00  5.78           H  
ATOM   1107 3HB  ALA A  76       2.402  66.955 -70.531  1.00  5.78           H  
ATOM   1108  N   ALA A  77       4.323  65.180 -71.808  1.00  5.51           N  
ATOM   1109  CA  ALA A  77       5.026  64.935 -73.050  1.00  5.51           C  
ATOM   1110  C   ALA A  77       5.434  63.476 -73.136  1.00  5.51           C  
ATOM   1111  O   ALA A  77       5.276  62.838 -74.181  1.00  5.51           O  
ATOM   1112  CB  ALA A  77       6.245  65.831 -73.148  1.00  5.51           C  
ATOM   1113  H   ALA A  77       4.694  65.859 -71.142  1.00  5.51           H  
ATOM   1114  HA  ALA A  77       4.348  65.151 -73.875  1.00  5.51           H  
ATOM   1115 1HB  ALA A  77       6.756  65.651 -74.091  1.00  5.51           H  
ATOM   1116 2HB  ALA A  77       5.931  66.873 -73.091  1.00  5.51           H  
ATOM   1117 3HB  ALA A  77       6.919  65.614 -72.326  1.00  5.51           H  
ATOM   1118  N   ALA A  78       5.924  62.933 -72.016  1.00  5.38           N  
ATOM   1119  CA  ALA A  78       6.319  61.537 -71.964  1.00  5.38           C  
ATOM   1120  C   ALA A  78       5.124  60.625 -72.192  1.00  5.38           C  
ATOM   1121  O   ALA A  78       5.217  59.635 -72.915  1.00  5.38           O  
ATOM   1122  CB  ALA A  78       6.958  61.223 -70.625  1.00  5.38           C  
ATOM   1123  H   ALA A  78       6.045  63.517 -71.187  1.00  5.38           H  
ATOM   1124  HA  ALA A  78       7.043  61.360 -72.757  1.00  5.38           H  
ATOM   1125 1HB  ALA A  78       7.271  60.180 -70.609  1.00  5.38           H  
ATOM   1126 2HB  ALA A  78       7.823  61.870 -70.478  1.00  5.38           H  
ATOM   1127 3HB  ALA A  78       6.243  61.394 -69.828  1.00  5.38           H  
ATOM   1128  N   TYR A  79       3.973  60.989 -71.620  1.00  5.45           N  
ATOM   1129  CA  TYR A  79       2.794  60.149 -71.759  1.00  5.45           C  
ATOM   1130  C   TYR A  79       2.397  60.082 -73.220  1.00  5.45           C  
ATOM   1131  O   TYR A  79       2.077  59.009 -73.742  1.00  5.45           O  
ATOM   1132  CB  TYR A  79       1.626  60.721 -70.947  1.00  5.45           C  
ATOM   1133  CG  TYR A  79       1.856  60.731 -69.449  1.00  5.45           C  
ATOM   1134  CD1 TYR A  79       1.123  61.600 -68.644  1.00  5.45           C  
ATOM   1135  CD2 TYR A  79       2.808  59.906 -68.882  1.00  5.45           C  
ATOM   1136  CE1 TYR A  79       1.337  61.636 -67.285  1.00  5.45           C  
ATOM   1137  CE2 TYR A  79       3.024  59.939 -67.520  1.00  5.45           C  
ATOM   1138  CZ  TYR A  79       2.291  60.799 -66.722  1.00  5.45           C  
ATOM   1139  OH  TYR A  79       2.509  60.830 -65.362  1.00  5.45           O  
ATOM   1140  H   TYR A  79       3.944  61.822 -71.034  1.00  5.45           H  
ATOM   1141  HA  TYR A  79       3.029  59.143 -71.416  1.00  5.45           H  
ATOM   1142 1HB  TYR A  79       1.426  61.741 -71.269  1.00  5.45           H  
ATOM   1143 2HB  TYR A  79       0.731  60.136 -71.150  1.00  5.45           H  
ATOM   1144  HD1 TYR A  79       0.378  62.256 -69.093  1.00  5.45           H  
ATOM   1145  HD2 TYR A  79       3.390  59.229 -69.510  1.00  5.45           H  
ATOM   1146  HE1 TYR A  79       0.762  62.318 -66.660  1.00  5.45           H  
ATOM   1147  HE2 TYR A  79       3.774  59.287 -67.073  1.00  5.45           H  
ATOM   1148  HH  TYR A  79       3.243  60.250 -65.144  1.00  5.45           H  
ATOM   1149  N   ASN A  80       2.479  61.221 -73.904  1.00  5.71           N  
ATOM   1150  CA  ASN A  80       2.130  61.273 -75.309  1.00  5.71           C  
ATOM   1151  C   ASN A  80       3.144  60.493 -76.138  1.00  5.71           C  
ATOM   1152  O   ASN A  80       2.775  59.756 -77.054  1.00  5.71           O  
ATOM   1153  CB  ASN A  80       2.047  62.714 -75.760  1.00  5.71           C  
ATOM   1154  CG  ASN A  80       0.831  63.416 -75.207  1.00  5.71           C  
ATOM   1155  OD1 ASN A  80      -0.163  62.784 -74.824  1.00  5.71           O  
ATOM   1156  ND2 ASN A  80       0.894  64.720 -75.154  1.00  5.71           N  
ATOM   1157  H   ASN A  80       2.750  62.080 -73.419  1.00  5.71           H  
ATOM   1158  HA  ASN A  80       1.157  60.801 -75.446  1.00  5.71           H  
ATOM   1159 1HB  ASN A  80       2.940  63.245 -75.424  1.00  5.71           H  
ATOM   1160 2HB  ASN A  80       2.027  62.757 -76.848  1.00  5.71           H  
ATOM   1161 1HD2 ASN A  80       0.123  65.243 -74.792  1.00  5.71           H  
ATOM   1162 2HD2 ASN A  80       1.715  65.192 -75.467  1.00  5.71           H  
ATOM   1163  N   ALA A  81       4.427  60.605 -75.789  1.00  6.15           N  
ATOM   1164  CA  ALA A  81       5.448  59.886 -76.530  1.00  6.15           C  
ATOM   1165  C   ALA A  81       5.206  58.385 -76.449  1.00  6.15           C  
ATOM   1166  O   ALA A  81       5.303  57.678 -77.466  1.00  6.15           O  
ATOM   1167  CB  ALA A  81       6.822  60.219 -75.976  1.00  6.15           C  
ATOM   1168  H   ALA A  81       4.700  61.228 -75.030  1.00  6.15           H  
ATOM   1169  HA  ALA A  81       5.391  60.189 -77.574  1.00  6.15           H  
ATOM   1170 1HB  ALA A  81       7.583  59.691 -76.544  1.00  6.15           H  
ATOM   1171 2HB  ALA A  81       6.990  61.295 -76.044  1.00  6.15           H  
ATOM   1172 3HB  ALA A  81       6.870  59.911 -74.932  1.00  6.15           H  
ATOM   1173  N   ASP A  82       4.829  57.908 -75.257  1.00  6.84           N  
ATOM   1174  CA  ASP A  82       4.563  56.496 -75.056  1.00  6.84           C  
ATOM   1175  C   ASP A  82       3.288  56.074 -75.765  1.00  6.84           C  
ATOM   1176  O   ASP A  82       3.227  55.011 -76.373  1.00  6.84           O  
ATOM   1177  CB  ASP A  82       4.393  56.163 -73.579  1.00  6.84           C  
ATOM   1178  CG  ASP A  82       5.646  56.199 -72.702  1.00  6.84           C  
ATOM   1179  OD1 ASP A  82       6.742  56.245 -73.217  1.00  6.84           O  
ATOM   1180  OD2 ASP A  82       5.478  56.146 -71.485  1.00  6.84           O  
ATOM   1181  H   ASP A  82       4.766  58.547 -74.460  1.00  6.84           H  
ATOM   1182  HA  ASP A  82       5.397  55.923 -75.461  1.00  6.84           H  
ATOM   1183 1HB  ASP A  82       3.666  56.861 -73.155  1.00  6.84           H  
ATOM   1184 2HB  ASP A  82       3.975  55.170 -73.518  1.00  6.84           H  
ATOM   1185  N   ASP A  83       2.262  56.924 -75.732  1.00  7.78           N  
ATOM   1186  CA  ASP A  83       0.991  56.591 -76.364  1.00  7.78           C  
ATOM   1187  C   ASP A  83       1.157  56.416 -77.874  1.00  7.78           C  
ATOM   1188  O   ASP A  83       0.503  55.575 -78.490  1.00  7.78           O  
ATOM   1189  CB  ASP A  83      -0.030  57.691 -76.063  1.00  7.78           C  
ATOM   1190  CG  ASP A  83      -1.481  57.338 -76.381  1.00  7.78           C  
ATOM   1191  OD1 ASP A  83      -2.006  56.438 -75.757  1.00  7.78           O  
ATOM   1192  OD2 ASP A  83      -2.073  57.991 -77.208  1.00  7.78           O  
ATOM   1193  H   ASP A  83       2.341  57.801 -75.216  1.00  7.78           H  
ATOM   1194  HA  ASP A  83       0.635  55.650 -75.944  1.00  7.78           H  
ATOM   1195 1HB  ASP A  83       0.038  57.959 -75.006  1.00  7.78           H  
ATOM   1196 2HB  ASP A  83       0.242  58.584 -76.634  1.00  7.78           H  
ATOM   1197  N   LEU A  84       2.064  57.199 -78.462  1.00  8.80           N  
ATOM   1198  CA  LEU A  84       2.339  57.132 -79.889  1.00  8.80           C  
ATOM   1199  C   LEU A  84       3.305  56.000 -80.257  1.00  8.80           C  
ATOM   1200  O   LEU A  84       3.214  55.433 -81.349  1.00  8.80           O  
ATOM   1201  CB  LEU A  84       2.925  58.470 -80.342  1.00  8.80           C  
ATOM   1202  CG  LEU A  84       1.978  59.670 -80.238  1.00  8.80           C  
ATOM   1203  CD1 LEU A  84       2.744  60.942 -80.551  1.00  8.80           C  
ATOM   1204  CD2 LEU A  84       0.819  59.476 -81.197  1.00  8.80           C  
ATOM   1205  H   LEU A  84       2.543  57.902 -77.898  1.00  8.80           H  
ATOM   1206  HA  LEU A  84       1.398  56.964 -80.407  1.00  8.80           H  
ATOM   1207 1HB  LEU A  84       3.795  58.686 -79.714  1.00  8.80           H  
ATOM   1208 2HB  LEU A  84       3.256  58.379 -81.373  1.00  8.80           H  
ATOM   1209  HG  LEU A  84       1.592  59.746 -79.226  1.00  8.80           H  
ATOM   1210 1HD1 LEU A  84       2.076  61.798 -80.468  1.00  8.80           H  
ATOM   1211 2HD1 LEU A  84       3.563  61.049 -79.836  1.00  8.80           H  
ATOM   1212 3HD1 LEU A  84       3.144  60.888 -81.561  1.00  8.80           H  
ATOM   1213 1HD2 LEU A  84       0.140  60.325 -81.121  1.00  8.80           H  
ATOM   1214 2HD2 LEU A  84       1.197  59.401 -82.217  1.00  8.80           H  
ATOM   1215 3HD2 LEU A  84       0.286  58.560 -80.937  1.00  8.80           H  
ATOM   1216  N   THR A  85       4.239  55.688 -79.355  1.00  9.59           N  
ATOM   1217  CA  THR A  85       5.263  54.679 -79.597  1.00  9.59           C  
ATOM   1218  C   THR A  85       4.849  53.244 -79.256  1.00  9.59           C  
ATOM   1219  O   THR A  85       5.129  52.308 -80.009  1.00  9.59           O  
ATOM   1220  CB  THR A  85       6.508  54.997 -78.753  1.00  9.59           C  
ATOM   1221  OG1 THR A  85       6.998  56.298 -79.092  1.00  9.59           O  
ATOM   1222  CG2 THR A  85       7.588  53.964 -78.994  1.00  9.59           C  
ATOM   1223  H   THR A  85       4.281  56.208 -78.480  1.00  9.59           H  
ATOM   1224  HA  THR A  85       5.527  54.713 -80.652  1.00  9.59           H  
ATOM   1225  HB  THR A  85       6.236  54.992 -77.696  1.00  9.59           H  
ATOM   1226  HG1 THR A  85       6.389  56.968 -78.698  1.00  9.59           H  
ATOM   1227 1HG2 THR A  85       8.459  54.201 -78.385  1.00  9.59           H  
ATOM   1228 2HG2 THR A  85       7.212  52.977 -78.721  1.00  9.59           H  
ATOM   1229 3HG2 THR A  85       7.867  53.968 -80.046  1.00  9.59           H  
ATOM   1230  N   ALA A  86       4.263  53.064 -78.080  1.00  9.86           N  
ATOM   1231  CA  ALA A  86       3.925  51.755 -77.548  1.00  9.86           C  
ATOM   1232  C   ALA A  86       2.631  51.178 -78.091  1.00  9.86           C  
ATOM   1233  O   ALA A  86       1.691  51.892 -78.420  1.00  9.86           O  
ATOM   1234  CB  ALA A  86       3.809  51.831 -76.042  1.00  9.86           C  
ATOM   1235  H   ALA A  86       4.032  53.873 -77.514  1.00  9.86           H  
ATOM   1236  HA  ALA A  86       4.733  51.074 -77.812  1.00  9.86           H  
ATOM   1237 1HB  ALA A  86       3.598  50.855 -75.662  1.00  9.86           H  
ATOM   1238 2HB  ALA A  86       4.743  52.200 -75.621  1.00  9.86           H  
ATOM   1239 3HB  ALA A  86       2.997  52.508 -75.775  1.00  9.86           H  
ATOM   1240  N   GLY A  87       2.564  49.848 -78.091  1.00  9.55           N  
ATOM   1241  CA  GLY A  87       1.343  49.107 -78.402  1.00  9.55           C  
ATOM   1242  C   GLY A  87       0.639  48.676 -77.108  1.00  9.55           C  
ATOM   1243  O   GLY A  87      -0.251  47.826 -77.119  1.00  9.55           O  
ATOM   1244  H   GLY A  87       3.392  49.321 -77.848  1.00  9.55           H  
ATOM   1245 1HA  GLY A  87       0.676  49.733 -78.996  1.00  9.55           H  
ATOM   1246 2HA  GLY A  87       1.586  48.231 -79.002  1.00  9.55           H  
ATOM   1247  N   HIS A  88       1.098  49.232 -75.990  1.00  8.83           N  
ATOM   1248  CA  HIS A  88       0.628  48.876 -74.656  1.00  8.83           C  
ATOM   1249  C   HIS A  88      -0.718  49.473 -74.263  1.00  8.83           C  
ATOM   1250  O   HIS A  88      -1.122  50.541 -74.716  1.00  8.83           O  
ATOM   1251  CB  HIS A  88       1.663  49.252 -73.584  1.00  8.83           C  
ATOM   1252  CG  HIS A  88       2.910  48.408 -73.623  1.00  8.83           C  
ATOM   1253  ND1 HIS A  88       2.881  47.047 -73.408  1.00  8.83           N  
ATOM   1254  CD2 HIS A  88       4.216  48.728 -73.811  1.00  8.83           C  
ATOM   1255  CE1 HIS A  88       4.109  46.564 -73.481  1.00  8.83           C  
ATOM   1256  NE2 HIS A  88       4.935  47.562 -73.723  1.00  8.83           N  
ATOM   1257  H   HIS A  88       1.810  49.938 -76.081  1.00  8.83           H  
ATOM   1258  HA  HIS A  88       0.509  47.793 -74.614  1.00  8.83           H  
ATOM   1259 1HB  HIS A  88       1.951  50.297 -73.708  1.00  8.83           H  
ATOM   1260 2HB  HIS A  88       1.219  49.152 -72.596  1.00  8.83           H  
ATOM   1261  HD2 HIS A  88       4.630  49.715 -73.990  1.00  8.83           H  
ATOM   1262  HE1 HIS A  88       4.390  45.518 -73.356  1.00  8.83           H  
ATOM   1263  HE2 HIS A  88       5.938  47.486 -73.823  1.00  8.83           H  
ATOM   1264  N   ALA A  89      -1.365  48.786 -73.325  1.00  8.00           N  
ATOM   1265  CA  ALA A  89      -2.655  49.147 -72.728  1.00  8.00           C  
ATOM   1266  C   ALA A  89      -2.526  50.193 -71.620  1.00  8.00           C  
ATOM   1267  O   ALA A  89      -3.502  50.534 -70.959  1.00  8.00           O  
ATOM   1268  CB  ALA A  89      -3.309  47.905 -72.155  1.00  8.00           C  
ATOM   1269  H   ALA A  89      -0.941  47.920 -73.017  1.00  8.00           H  
ATOM   1270  HA  ALA A  89      -3.280  49.567 -73.516  1.00  8.00           H  
ATOM   1271 1HB  ALA A  89      -4.277  48.162 -71.732  1.00  8.00           H  
ATOM   1272 2HB  ALA A  89      -3.440  47.164 -72.943  1.00  8.00           H  
ATOM   1273 3HB  ALA A  89      -2.676  47.494 -71.371  1.00  8.00           H  
ATOM   1274  N   ALA A  90      -1.307  50.661 -71.401  1.00  7.31           N  
ATOM   1275  CA  ALA A  90      -0.958  51.616 -70.354  1.00  7.31           C  
ATOM   1276  C   ALA A  90      -1.724  52.945 -70.412  1.00  7.31           C  
ATOM   1277  O   ALA A  90      -1.939  53.559 -69.366  1.00  7.31           O  
ATOM   1278  CB  ALA A  90       0.531  51.909 -70.436  1.00  7.31           C  
ATOM   1279  H   ALA A  90      -0.570  50.329 -72.000  1.00  7.31           H  
ATOM   1280  HA  ALA A  90      -1.179  51.150 -69.395  1.00  7.31           H  
ATOM   1281 1HB  ALA A  90       0.813  52.588 -69.630  1.00  7.31           H  
ATOM   1282 2HB  ALA A  90       1.091  50.980 -70.343  1.00  7.31           H  
ATOM   1283 3HB  ALA A  90       0.755  52.369 -71.391  1.00  7.31           H  
ATOM   1284  N   TYR A  91      -2.098  53.422 -71.603  1.00  6.90           N  
ATOM   1285  CA  TYR A  91      -2.768  54.724 -71.678  1.00  6.90           C  
ATOM   1286  C   TYR A  91      -4.180  54.681 -72.285  1.00  6.90           C  
ATOM   1287  O   TYR A  91      -5.147  55.068 -71.626  1.00  6.90           O  
ATOM   1288  CB  TYR A  91      -1.875  55.698 -72.453  1.00  6.90           C  
ATOM   1289  CG  TYR A  91      -0.518  55.929 -71.780  1.00  6.90           C  
ATOM   1290  CD1 TYR A  91       0.575  55.177 -72.168  1.00  6.90           C  
ATOM   1291  CD2 TYR A  91      -0.378  56.868 -70.763  1.00  6.90           C  
ATOM   1292  CE1 TYR A  91       1.794  55.353 -71.548  1.00  6.90           C  
ATOM   1293  CE2 TYR A  91       0.851  57.045 -70.145  1.00  6.90           C  
ATOM   1294  CZ  TYR A  91       1.942  56.288 -70.541  1.00  6.90           C  
ATOM   1295  OH  TYR A  91       3.183  56.453 -69.918  1.00  6.90           O  
ATOM   1296  H   TYR A  91      -1.917  52.885 -72.439  1.00  6.90           H  
ATOM   1297  HA  TYR A  91      -2.877  55.107 -70.665  1.00  6.90           H  
ATOM   1298 1HB  TYR A  91      -1.693  55.311 -73.458  1.00  6.90           H  
ATOM   1299 2HB  TYR A  91      -2.377  56.658 -72.561  1.00  6.90           H  
ATOM   1300  HD1 TYR A  91       0.470  54.433 -72.960  1.00  6.90           H  
ATOM   1301  HD2 TYR A  91      -1.237  57.461 -70.447  1.00  6.90           H  
ATOM   1302  HE1 TYR A  91       2.640  54.752 -71.845  1.00  6.90           H  
ATOM   1303  HE2 TYR A  91       0.953  57.776 -69.348  1.00  6.90           H  
ATOM   1304  HH  TYR A  91       3.928  56.213 -70.539  1.00  6.90           H  
ATOM   1305  N   ASN A  92      -4.307  54.204 -73.524  1.00  6.82           N  
ATOM   1306  CA  ASN A  92      -5.600  54.188 -74.213  1.00  6.82           C  
ATOM   1307  C   ASN A  92      -5.922  52.871 -74.929  1.00  6.82           C  
ATOM   1308  O   ASN A  92      -5.875  52.827 -76.154  1.00  6.82           O  
ATOM   1309  CB  ASN A  92      -5.683  55.325 -75.216  1.00  6.82           C  
ATOM   1310  CG  ASN A  92      -5.644  56.688 -74.581  1.00  6.82           C  
ATOM   1311  OD1 ASN A  92      -6.656  57.168 -74.054  1.00  6.82           O  
ATOM   1312  ND2 ASN A  92      -4.511  57.318 -74.623  1.00  6.82           N  
ATOM   1313  H   ASN A  92      -3.485  53.885 -74.016  1.00  6.82           H  
ATOM   1314  HA  ASN A  92      -6.380  54.371 -73.479  1.00  6.82           H  
ATOM   1315 1HB  ASN A  92      -4.844  55.251 -75.915  1.00  6.82           H  
ATOM   1316 2HB  ASN A  92      -6.601  55.234 -75.794  1.00  6.82           H  
ATOM   1317 1HD2 ASN A  92      -4.426  58.229 -74.226  1.00  6.82           H  
ATOM   1318 2HD2 ASN A  92      -3.699  56.891 -75.076  1.00  6.82           H  
ATOM   1319  N   PRO A  93      -6.239  51.781 -74.208  1.00  7.08           N  
ATOM   1320  CA  PRO A  93      -6.551  50.474 -74.776  1.00  7.08           C  
ATOM   1321  C   PRO A  93      -7.863  50.234 -75.584  1.00  7.08           C  
ATOM   1322  O   PRO A  93      -7.918  49.213 -76.270  1.00  7.08           O  
ATOM   1323  CB  PRO A  93      -6.549  49.579 -73.529  1.00  7.08           C  
ATOM   1324  CG  PRO A  93      -6.817  50.485 -72.356  1.00  7.08           C  
ATOM   1325  CD  PRO A  93      -6.174  51.808 -72.723  1.00  7.08           C  
ATOM   1326  HA  PRO A  93      -5.699  50.189 -75.406  1.00  7.08           H  
ATOM   1327 1HB  PRO A  93      -7.319  48.803 -73.634  1.00  7.08           H  
ATOM   1328 2HB  PRO A  93      -5.602  49.062 -73.460  1.00  7.08           H  
ATOM   1329 1HG  PRO A  93      -7.891  50.550 -72.149  1.00  7.08           H  
ATOM   1330 2HG  PRO A  93      -6.352  50.057 -71.451  1.00  7.08           H  
ATOM   1331 1HD  PRO A  93      -6.764  52.619 -72.288  1.00  7.08           H  
ATOM   1332 2HD  PRO A  93      -5.133  51.827 -72.381  1.00  7.08           H  
ATOM   1333  N   PRO A  94      -8.950  51.046 -75.531  1.00  7.55           N  
ATOM   1334  CA  PRO A  94     -10.145  50.780 -76.312  1.00  7.55           C  
ATOM   1335  C   PRO A  94      -9.829  50.771 -77.816  1.00  7.55           C  
ATOM   1336  O   PRO A  94      -9.010  51.574 -78.262  1.00  7.55           O  
ATOM   1337  CB  PRO A  94     -11.055  51.959 -75.944  1.00  7.55           C  
ATOM   1338  CG  PRO A  94     -10.573  52.404 -74.594  1.00  7.55           C  
ATOM   1339  CD  PRO A  94      -9.085  52.210 -74.637  1.00  7.55           C  
ATOM   1340  HA  PRO A  94     -10.583  49.849 -75.946  1.00  7.55           H  
ATOM   1341 1HB  PRO A  94     -10.956  52.756 -76.684  1.00  7.55           H  
ATOM   1342 2HB  PRO A  94     -12.108  51.641 -75.948  1.00  7.55           H  
ATOM   1343 1HG  PRO A  94     -10.861  53.450 -74.413  1.00  7.55           H  
ATOM   1344 2HG  PRO A  94     -11.049  51.803 -73.803  1.00  7.55           H  
ATOM   1345 1HD  PRO A  94      -8.620  53.102 -75.071  1.00  7.55           H  
ATOM   1346 2HD  PRO A  94      -8.774  52.007 -73.637  1.00  7.55           H  
ATOM   1347  N   PRO A  95     -10.459  49.892 -78.622  1.00  8.03           N  
ATOM   1348  CA  PRO A  95     -10.396  49.830 -80.084  1.00  8.03           C  
ATOM   1349  C   PRO A  95     -11.604  50.382 -80.884  1.00  8.03           C  
ATOM   1350  O   PRO A  95     -12.105  49.651 -81.740  1.00  8.03           O  
ATOM   1351  CB  PRO A  95     -10.350  48.324 -80.303  1.00  8.03           C  
ATOM   1352  CG  PRO A  95     -11.265  47.781 -79.205  1.00  8.03           C  
ATOM   1353  CD  PRO A  95     -11.062  48.698 -78.013  1.00  8.03           C  
ATOM   1354  HA  PRO A  95      -9.459  50.301 -80.427  1.00  8.03           H  
ATOM   1355 1HB  PRO A  95     -10.694  48.076 -81.318  1.00  8.03           H  
ATOM   1356 2HB  PRO A  95      -9.314  47.962 -80.212  1.00  8.03           H  
ATOM   1357 1HG  PRO A  95     -12.308  47.777 -79.554  1.00  8.03           H  
ATOM   1358 2HG  PRO A  95     -11.003  46.737 -78.979  1.00  8.03           H  
ATOM   1359 1HD  PRO A  95     -12.024  48.943 -77.536  1.00  8.03           H  
ATOM   1360 2HD  PRO A  95     -10.348  48.209 -77.325  1.00  8.03           H  
ATOM   1361  N   PRO A  96     -12.096  51.628 -80.709  1.00  8.45           N  
ATOM   1362  CA  PRO A  96     -13.337  52.132 -81.298  1.00  8.45           C  
ATOM   1363  C   PRO A  96     -13.159  52.478 -82.768  1.00  8.45           C  
ATOM   1364  O   PRO A  96     -13.266  53.641 -83.159  1.00  8.45           O  
ATOM   1365  CB  PRO A  96     -13.577  53.404 -80.491  1.00  8.45           C  
ATOM   1366  CG  PRO A  96     -12.178  53.888 -80.181  1.00  8.45           C  
ATOM   1367  CD  PRO A  96     -11.391  52.626 -79.920  1.00  8.45           C  
ATOM   1368  HA  PRO A  96     -14.143  51.395 -81.158  1.00  8.45           H  
ATOM   1369 1HB  PRO A  96     -14.157  54.123 -81.088  1.00  8.45           H  
ATOM   1370 2HB  PRO A  96     -14.168  53.180 -79.589  1.00  8.45           H  
ATOM   1371 1HG  PRO A  96     -11.778  54.464 -81.029  1.00  8.45           H  
ATOM   1372 2HG  PRO A  96     -12.194  54.566 -79.313  1.00  8.45           H  
ATOM   1373 1HD  PRO A  96     -10.337  52.717 -80.224  1.00  8.45           H  
ATOM   1374 2HD  PRO A  96     -11.517  52.426 -78.882  1.00  8.45           H  
ATOM   1375  N   CYS A  97     -12.859  51.472 -83.569  1.00  8.80           N  
ATOM   1376  CA  CYS A  97     -12.544  51.688 -84.966  1.00  8.80           C  
ATOM   1377  C   CYS A  97     -13.585  51.088 -85.900  1.00  8.80           C  
ATOM   1378  O   CYS A  97     -14.140  50.026 -85.629  1.00  8.80           O  
ATOM   1379  CB  CYS A  97     -11.189  51.059 -85.238  1.00  8.80           C  
ATOM   1380  SG  CYS A  97      -9.882  51.732 -84.191  1.00  8.80           S  
ATOM   1381  H   CYS A  97     -12.804  50.540 -83.167  1.00  8.80           H  
ATOM   1382  HA  CYS A  97     -12.484  52.760 -85.150  1.00  8.80           H  
ATOM   1383 1HB  CYS A  97     -11.242  49.981 -85.079  1.00  8.80           H  
ATOM   1384 2HB  CYS A  97     -10.912  51.234 -86.267  1.00  8.80           H  
ATOM   1385  HG  CYS A  97     -10.387  51.276 -83.044  1.00  8.80           H  
ATOM   1386  N   PHE A  98     -13.826  51.765 -87.018  1.00  9.14           N  
ATOM   1387  CA  PHE A  98     -14.745  51.301 -88.057  1.00  9.14           C  
ATOM   1388  C   PHE A  98     -16.064  50.758 -87.498  1.00  9.14           C  
ATOM   1389  O   PHE A  98     -16.415  49.608 -87.772  1.00  9.14           O  
ATOM   1390  CB  PHE A  98     -14.084  50.206 -88.890  1.00  9.14           C  
ATOM   1391  CG  PHE A  98     -12.801  50.642 -89.499  1.00  9.14           C  
ATOM   1392  CD1 PHE A  98     -11.599  50.299 -88.906  1.00  9.14           C  
ATOM   1393  CD2 PHE A  98     -12.784  51.409 -90.649  1.00  9.14           C  
ATOM   1394  CE1 PHE A  98     -10.400  50.709 -89.448  1.00  9.14           C  
ATOM   1395  CE2 PHE A  98     -11.585  51.823 -91.200  1.00  9.14           C  
ATOM   1396  CZ  PHE A  98     -10.391  51.471 -90.598  1.00  9.14           C  
ATOM   1397  H   PHE A  98     -13.336  52.639 -87.159  1.00  9.14           H  
ATOM   1398  HA  PHE A  98     -14.961  52.136 -88.722  1.00  9.14           H  
ATOM   1399 1HB  PHE A  98     -13.892  49.331 -88.267  1.00  9.14           H  
ATOM   1400 2HB  PHE A  98     -14.758  49.901 -89.690  1.00  9.14           H  
ATOM   1401  HD1 PHE A  98     -11.609  49.693 -88.000  1.00  9.14           H  
ATOM   1402  HD2 PHE A  98     -13.728  51.688 -91.120  1.00  9.14           H  
ATOM   1403  HE1 PHE A  98      -9.459  50.430 -88.971  1.00  9.14           H  
ATOM   1404  HE2 PHE A  98     -11.581  52.426 -92.107  1.00  9.14           H  
ATOM   1405  HZ  PHE A  98      -9.446  51.796 -91.030  1.00  9.14           H  
ATOM   1406  N   PRO A  99     -16.879  51.578 -86.807  1.00  9.57           N  
ATOM   1407  CA  PRO A  99     -18.102  51.177 -86.121  1.00  9.57           C  
ATOM   1408  C   PRO A  99     -19.255  50.959 -87.082  1.00  9.57           C  
ATOM   1409  O   PRO A  99     -20.279  51.637 -87.008  1.00  9.57           O  
ATOM   1410  CB  PRO A  99     -18.367  52.384 -85.224  1.00  9.57           C  
ATOM   1411  CG  PRO A  99     -17.836  53.560 -86.031  1.00  9.57           C  
ATOM   1412  CD  PRO A  99     -16.592  53.027 -86.718  1.00  9.57           C  
ATOM   1413  HA  PRO A  99     -17.905  50.270 -85.529  1.00  9.57           H  
ATOM   1414 1HB  PRO A  99     -19.443  52.464 -85.006  1.00  9.57           H  
ATOM   1415 2HB  PRO A  99     -17.849  52.257 -84.261  1.00  9.57           H  
ATOM   1416 1HG  PRO A  99     -18.597  53.905 -86.749  1.00  9.57           H  
ATOM   1417 2HG  PRO A  99     -17.619  54.409 -85.364  1.00  9.57           H  
ATOM   1418 1HD  PRO A  99     -16.489  53.476 -87.712  1.00  9.57           H  
ATOM   1419 2HD  PRO A  99     -15.735  53.229 -86.068  1.00  9.57           H  
ATOM   1420  N   MET A 100     -19.078  50.014 -87.993  1.00 10.18           N  
ATOM   1421  CA  MET A 100     -20.064  49.740 -89.023  1.00 10.18           C  
ATOM   1422  C   MET A 100     -21.185  48.871 -88.452  1.00 10.18           C  
ATOM   1423  O   MET A 100     -22.354  48.964 -88.836  1.00 10.18           O  
ATOM   1424  CB  MET A 100     -19.384  49.027 -90.184  1.00 10.18           C  
ATOM   1425  CG  MET A 100     -18.283  49.845 -90.889  1.00 10.18           C  
ATOM   1426  SD  MET A 100     -18.831  51.406 -91.580  1.00 10.18           S  
ATOM   1427  CE  MET A 100     -18.288  52.549 -90.302  1.00 10.18           C  
ATOM   1428  H   MET A 100     -18.200  49.501 -87.982  1.00 10.18           H  
ATOM   1429  HA  MET A 100     -20.497  50.683 -89.361  1.00 10.18           H  
ATOM   1430 1HB  MET A 100     -18.931  48.105 -89.823  1.00 10.18           H  
ATOM   1431 2HB  MET A 100     -20.129  48.755 -90.930  1.00 10.18           H  
ATOM   1432 1HG  MET A 100     -17.486  50.050 -90.176  1.00 10.18           H  
ATOM   1433 2HG  MET A 100     -17.861  49.247 -91.698  1.00 10.18           H  
ATOM   1434 1HE  MET A 100     -18.547  53.567 -90.593  1.00 10.18           H  
ATOM   1435 2HE  MET A 100     -18.780  52.314 -89.376  1.00 10.18           H  
ATOM   1436 3HE  MET A 100     -17.211  52.469 -90.173  1.00 10.18           H  
ATOM   1437  N   GLY A 101     -20.819  48.027 -87.492  1.00 10.98           N  
ATOM   1438  CA  GLY A 101     -21.736  47.080 -86.866  1.00 10.98           C  
ATOM   1439  C   GLY A 101     -22.600  47.751 -85.805  1.00 10.98           C  
ATOM   1440  O   GLY A 101     -22.453  47.473 -84.613  1.00 10.98           O  
ATOM   1441  H   GLY A 101     -19.855  48.034 -87.201  1.00 10.98           H  
ATOM   1442 1HA  GLY A 101     -22.373  46.633 -87.628  1.00 10.98           H  
ATOM   1443 2HA  GLY A 101     -21.167  46.268 -86.415  1.00 10.98           H  
ATOM   1444  N   GLY A 102     -23.507  48.623 -86.248  1.00 11.87           N  
ATOM   1445  CA  GLY A 102     -24.365  49.374 -85.333  1.00 11.87           C  
ATOM   1446  C   GLY A 102     -25.251  48.392 -84.589  1.00 11.87           C  
ATOM   1447  O   GLY A 102     -25.263  47.216 -84.913  1.00 11.87           O  
ATOM   1448  H   GLY A 102     -23.532  48.792 -87.254  1.00 11.87           H  
ATOM   1449 1HA  GLY A 102     -23.754  49.944 -84.631  1.00 11.87           H  
ATOM   1450 2HA  GLY A 102     -24.973  50.081 -85.896  1.00 11.87           H  
ATOM   1451  N   GLY A 103     -26.056  48.845 -83.637  1.00 12.71           N  
ATOM   1452  CA  GLY A 103     -26.801  47.886 -82.807  1.00 12.71           C  
ATOM   1453  C   GLY A 103     -27.477  46.730 -83.564  1.00 12.71           C  
ATOM   1454  O   GLY A 103     -27.203  45.556 -83.286  1.00 12.71           O  
ATOM   1455  H   GLY A 103     -26.087  49.832 -83.425  1.00 12.71           H  
ATOM   1456 1HA  GLY A 103     -26.117  47.467 -82.069  1.00 12.71           H  
ATOM   1457 2HA  GLY A 103     -27.560  48.429 -82.242  1.00 12.71           H  
ATOM   1458  N   SER A 104     -28.350  47.036 -84.523  1.00 13.29           N  
ATOM   1459  CA  SER A 104     -29.032  45.956 -85.238  1.00 13.29           C  
ATOM   1460  C   SER A 104     -28.084  45.120 -86.101  1.00 13.29           C  
ATOM   1461  O   SER A 104     -28.181  43.891 -86.122  1.00 13.29           O  
ATOM   1462  CB  SER A 104     -30.131  46.526 -86.113  1.00 13.29           C  
ATOM   1463  OG  SER A 104     -31.147  47.107 -85.338  1.00 13.29           O  
ATOM   1464  H   SER A 104     -28.544  48.002 -84.741  1.00 13.29           H  
ATOM   1465  HA  SER A 104     -29.485  45.294 -84.498  1.00 13.29           H  
ATOM   1466 1HB  SER A 104     -29.708  47.272 -86.785  1.00 13.29           H  
ATOM   1467 2HB  SER A 104     -30.547  45.731 -86.731  1.00 13.29           H  
ATOM   1468  HG  SER A 104     -31.813  47.412 -85.961  1.00 13.29           H  
ATOM   1469  N   THR A 105     -27.173  45.784 -86.814  1.00 13.36           N  
ATOM   1470  CA  THR A 105     -26.261  45.088 -87.715  1.00 13.36           C  
ATOM   1471  C   THR A 105     -25.289  44.212 -86.951  1.00 13.36           C  
ATOM   1472  O   THR A 105     -25.099  43.043 -87.280  1.00 13.36           O  
ATOM   1473  CB  THR A 105     -25.481  46.083 -88.590  1.00 13.36           C  
ATOM   1474  OG1 THR A 105     -26.397  46.824 -89.417  1.00 13.36           O  
ATOM   1475  CG2 THR A 105     -24.474  45.349 -89.450  1.00 13.36           C  
ATOM   1476  H   THR A 105     -27.117  46.787 -86.720  1.00 13.36           H  
ATOM   1477  HA  THR A 105     -26.849  44.444 -88.368  1.00 13.36           H  
ATOM   1478  HB  THR A 105     -24.953  46.782 -87.945  1.00 13.36           H  
ATOM   1479  HG1 THR A 105     -25.899  47.420 -89.987  1.00 13.36           H  
ATOM   1480 1HG2 THR A 105     -23.919  46.067 -90.054  1.00 13.36           H  
ATOM   1481 2HG2 THR A 105     -23.789  44.811 -88.804  1.00 13.36           H  
ATOM   1482 3HG2 THR A 105     -24.989  44.645 -90.101  1.00 13.36           H  
ATOM   1483  N   GLY A 106     -24.704  44.775 -85.909  1.00 12.87           N  
ATOM   1484  CA  GLY A 106     -23.745  44.107 -85.063  1.00 12.87           C  
ATOM   1485  C   GLY A 106     -24.364  42.850 -84.497  1.00 12.87           C  
ATOM   1486  O   GLY A 106     -23.787  41.766 -84.606  1.00 12.87           O  
ATOM   1487  H   GLY A 106     -24.929  45.731 -85.689  1.00 12.87           H  
ATOM   1488 1HA  GLY A 106     -22.850  43.865 -85.635  1.00 12.87           H  
ATOM   1489 2HA  GLY A 106     -23.451  44.780 -84.255  1.00 12.87           H  
ATOM   1490  N   ALA A 107     -25.548  42.984 -83.888  1.00 11.97           N  
ATOM   1491  CA  ALA A 107     -26.211  41.826 -83.312  1.00 11.97           C  
ATOM   1492  C   ALA A 107     -26.503  40.752 -84.360  1.00 11.97           C  
ATOM   1493  O   ALA A 107     -26.307  39.561 -84.090  1.00 11.97           O  
ATOM   1494  CB  ALA A 107     -27.510  42.261 -82.668  1.00 11.97           C  
ATOM   1495  H   ALA A 107     -25.996  43.901 -83.811  1.00 11.97           H  
ATOM   1496  HA  ALA A 107     -25.556  41.400 -82.558  1.00 11.97           H  
ATOM   1497 1HB  ALA A 107     -27.998  41.403 -82.213  1.00 11.97           H  
ATOM   1498 2HB  ALA A 107     -27.301  43.011 -81.905  1.00 11.97           H  
ATOM   1499 3HB  ALA A 107     -28.161  42.693 -83.432  1.00 11.97           H  
ATOM   1500  N   LEU A 108     -26.924  41.146 -85.564  1.00 10.92           N  
ATOM   1501  CA  LEU A 108     -27.190  40.157 -86.597  1.00 10.92           C  
ATOM   1502  C   LEU A 108     -25.914  39.465 -87.061  1.00 10.92           C  
ATOM   1503  O   LEU A 108     -25.909  38.249 -87.282  1.00 10.92           O  
ATOM   1504  CB  LEU A 108     -27.916  40.809 -87.768  1.00 10.92           C  
ATOM   1505  CG  LEU A 108     -29.358  41.236 -87.461  1.00 10.92           C  
ATOM   1506  CD1 LEU A 108     -29.901  42.051 -88.621  1.00 10.92           C  
ATOM   1507  CD2 LEU A 108     -30.197  39.994 -87.210  1.00 10.92           C  
ATOM   1508  H   LEU A 108     -27.096  42.136 -85.764  1.00 10.92           H  
ATOM   1509  HA  LEU A 108     -27.848  39.401 -86.174  1.00 10.92           H  
ATOM   1510 1HB  LEU A 108     -27.360  41.704 -88.058  1.00 10.92           H  
ATOM   1511 2HB  LEU A 108     -27.931  40.120 -88.607  1.00 10.92           H  
ATOM   1512  HG  LEU A 108     -29.377  41.853 -86.574  1.00 10.92           H  
ATOM   1513 1HD1 LEU A 108     -30.922  42.361 -88.401  1.00 10.92           H  
ATOM   1514 2HD1 LEU A 108     -29.274  42.935 -88.761  1.00 10.92           H  
ATOM   1515 3HD1 LEU A 108     -29.891  41.449 -89.527  1.00 10.92           H  
ATOM   1516 1HD2 LEU A 108     -31.222  40.288 -86.983  1.00 10.92           H  
ATOM   1517 2HD2 LEU A 108     -30.187  39.362 -88.096  1.00 10.92           H  
ATOM   1518 3HD2 LEU A 108     -29.782  39.444 -86.365  1.00 10.92           H  
ATOM   1519  N   LEU A 109     -24.818  40.216 -87.174  1.00  9.93           N  
ATOM   1520  CA  LEU A 109     -23.564  39.611 -87.590  1.00  9.93           C  
ATOM   1521  C   LEU A 109     -23.105  38.622 -86.529  1.00  9.93           C  
ATOM   1522  O   LEU A 109     -22.624  37.529 -86.855  1.00  9.93           O  
ATOM   1523  CB  LEU A 109     -22.499  40.692 -87.808  1.00  9.93           C  
ATOM   1524  CG  LEU A 109     -22.724  41.621 -89.019  1.00  9.93           C  
ATOM   1525  CD1 LEU A 109     -21.707  42.748 -88.974  1.00  9.93           C  
ATOM   1526  CD2 LEU A 109     -22.606  40.824 -90.298  1.00  9.93           C  
ATOM   1527  H   LEU A 109     -24.864  41.219 -86.995  1.00  9.93           H  
ATOM   1528  HA  LEU A 109     -23.724  39.077 -88.523  1.00  9.93           H  
ATOM   1529 1HB  LEU A 109     -22.470  41.322 -86.917  1.00  9.93           H  
ATOM   1530 2HB  LEU A 109     -21.531  40.213 -87.923  1.00  9.93           H  
ATOM   1531  HG  LEU A 109     -23.710  42.051 -88.971  1.00  9.93           H  
ATOM   1532 1HD1 LEU A 109     -21.865  43.416 -89.820  1.00  9.93           H  
ATOM   1533 2HD1 LEU A 109     -21.829  43.304 -88.044  1.00  9.93           H  
ATOM   1534 3HD1 LEU A 109     -20.703  42.334 -89.021  1.00  9.93           H  
ATOM   1535 1HD2 LEU A 109     -22.771  41.483 -91.150  1.00  9.93           H  
ATOM   1536 2HD2 LEU A 109     -21.611  40.384 -90.364  1.00  9.93           H  
ATOM   1537 3HD2 LEU A 109     -23.354  40.032 -90.300  1.00  9.93           H  
ATOM   1538  N   ALA A 110     -23.287  38.993 -85.254  1.00  9.09           N  
ATOM   1539  CA  ALA A 110     -22.924  38.128 -84.147  1.00  9.09           C  
ATOM   1540  C   ALA A 110     -23.748  36.851 -84.178  1.00  9.09           C  
ATOM   1541  O   ALA A 110     -23.212  35.761 -83.974  1.00  9.09           O  
ATOM   1542  CB  ALA A 110     -23.135  38.851 -82.833  1.00  9.09           C  
ATOM   1543  H   ALA A 110     -23.671  39.917 -85.051  1.00  9.09           H  
ATOM   1544  HA  ALA A 110     -21.874  37.862 -84.250  1.00  9.09           H  
ATOM   1545 1HB  ALA A 110     -22.844  38.206 -82.008  1.00  9.09           H  
ATOM   1546 2HB  ALA A 110     -22.531  39.758 -82.822  1.00  9.09           H  
ATOM   1547 3HB  ALA A 110     -24.182  39.117 -82.731  1.00  9.09           H  
ATOM   1548  N   ALA A 111     -25.049  36.981 -84.474  1.00  8.41           N  
ATOM   1549  CA  ALA A 111     -25.925  35.822 -84.565  1.00  8.41           C  
ATOM   1550  C   ALA A 111     -25.447  34.902 -85.678  1.00  8.41           C  
ATOM   1551  O   ALA A 111     -25.414  33.677 -85.525  1.00  8.41           O  
ATOM   1552  CB  ALA A 111     -27.354  36.268 -84.820  1.00  8.41           C  
ATOM   1553  H   ALA A 111     -25.445  37.912 -84.605  1.00  8.41           H  
ATOM   1554  HA  ALA A 111     -25.879  35.281 -83.624  1.00  8.41           H  
ATOM   1555 1HB  ALA A 111     -28.004  35.397 -84.871  1.00  8.41           H  
ATOM   1556 2HB  ALA A 111     -27.677  36.921 -84.009  1.00  8.41           H  
ATOM   1557 3HB  ALA A 111     -27.404  36.811 -85.759  1.00  8.41           H  
ATOM   1558  N   GLY A 112     -25.013  35.504 -86.783  1.00  7.86           N  
ATOM   1559  CA  GLY A 112     -24.488  34.764 -87.913  1.00  7.86           C  
ATOM   1560  C   GLY A 112     -23.294  33.943 -87.463  1.00  7.86           C  
ATOM   1561  O   GLY A 112     -23.204  32.749 -87.736  1.00  7.86           O  
ATOM   1562  H   GLY A 112     -25.086  36.520 -86.856  1.00  7.86           H  
ATOM   1563 1HA  GLY A 112     -25.260  34.112 -88.321  1.00  7.86           H  
ATOM   1564 2HA  GLY A 112     -24.188  35.462 -88.695  1.00  7.86           H  
ATOM   1565  N   ALA A 113     -22.347  34.604 -86.802  1.00  7.42           N  
ATOM   1566  CA  ALA A 113     -21.155  33.938 -86.302  1.00  7.42           C  
ATOM   1567  C   ALA A 113     -21.483  32.835 -85.288  1.00  7.42           C  
ATOM   1568  O   ALA A 113     -20.839  31.783 -85.276  1.00  7.42           O  
ATOM   1569  CB  ALA A 113     -20.240  34.963 -85.653  1.00  7.42           C  
ATOM   1570  H   ALA A 113     -22.472  35.604 -86.638  1.00  7.42           H  
ATOM   1571  HA  ALA A 113     -20.646  33.480 -87.149  1.00  7.42           H  
ATOM   1572 1HB  ALA A 113     -19.333  34.473 -85.307  1.00  7.42           H  
ATOM   1573 2HB  ALA A 113     -19.987  35.734 -86.381  1.00  7.42           H  
ATOM   1574 3HB  ALA A 113     -20.753  35.418 -84.809  1.00  7.42           H  
ATOM   1575  N   ALA A 114     -22.477  33.082 -84.427  1.00  7.10           N  
ATOM   1576  CA  ALA A 114     -22.875  32.139 -83.385  1.00  7.10           C  
ATOM   1577  C   ALA A 114     -23.402  30.805 -83.912  1.00  7.10           C  
ATOM   1578  O   ALA A 114     -23.112  29.756 -83.328  1.00  7.10           O  
ATOM   1579  CB  ALA A 114     -23.945  32.767 -82.513  1.00  7.10           C  
ATOM   1580  H   ALA A 114     -22.958  33.978 -84.475  1.00  7.10           H  
ATOM   1581  HA  ALA A 114     -21.994  31.935 -82.779  1.00  7.10           H  
ATOM   1582 1HB  ALA A 114     -24.207  32.084 -81.708  1.00  7.10           H  
ATOM   1583 2HB  ALA A 114     -23.570  33.702 -82.096  1.00  7.10           H  
ATOM   1584 3HB  ALA A 114     -24.824  32.967 -83.119  1.00  7.10           H  
ATOM   1585  N   ALA A 115     -24.179  30.836 -84.996  1.00  6.85           N  
ATOM   1586  CA  ALA A 115     -24.758  29.603 -85.530  1.00  6.85           C  
ATOM   1587  C   ALA A 115     -25.347  29.798 -86.922  1.00  6.85           C  
ATOM   1588  O   ALA A 115     -24.928  29.115 -87.859  1.00  6.85           O  
ATOM   1589  OXT ALA A 115     -26.479  30.277 -86.998  1.00  6.85           O  
ATOM   1590  CB  ALA A 115     -25.844  29.084 -84.594  1.00  6.85           C  
ATOM   1591  H   ALA A 115     -24.399  31.741 -85.424  1.00  6.85           H  
ATOM   1592  HA  ALA A 115     -23.960  28.864 -85.602  1.00  6.85           H  
ATOM   1593 1HB  ALA A 115     -26.247  28.151 -84.989  1.00  6.85           H  
ATOM   1594 2HB  ALA A 115     -25.436  28.903 -83.603  1.00  6.85           H  
ATOM   1595 3HB  ALA A 115     -26.641  29.823 -84.524  1.00  6.85           H  
TER    1596
ENDMDL

REMARK ID 640814 MODEL 2 Vaccine 2
PFRMAT TS
TARGET Vaccine 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.522   0.327  -2.735  1.00 20.46           N  
ATOM      2  CA  ALA A   1       2.644  -0.275  -2.026  1.00 20.46           C  
ATOM      3  C   ALA A   1       3.489   0.794  -1.357  1.00 20.46           C  
ATOM      4  O   ALA A   1       3.939   1.747  -2.005  1.00 20.46           O  
ATOM      5  CB  ALA A   1       3.504  -1.090  -2.977  1.00 20.46           C  
ATOM      6 1H   ALA A   1       1.036  -0.383  -3.262  1.00 20.46           H  
ATOM      7 2H   ALA A   1       0.888   0.742  -2.067  1.00 20.46           H  
ATOM      8 3H   ALA A   1       1.862   1.040  -3.364  1.00 20.46           H  
ATOM      9  HA  ALA A   1       2.245  -0.929  -1.250  1.00 20.46           H  
ATOM     10 1HB  ALA A   1       4.324  -1.547  -2.426  1.00 20.46           H  
ATOM     11 2HB  ALA A   1       2.896  -1.870  -3.437  1.00 20.46           H  
ATOM     12 3HB  ALA A   1       3.903  -0.440  -3.751  1.00 20.46           H  
ATOM     13  N   LYS A   2       3.726   0.621  -0.056  1.00 18.28           N  
ATOM     14  CA  LYS A   2       4.510   1.587   0.711  1.00 18.28           C  
ATOM     15  C   LYS A   2       5.931   1.724   0.185  1.00 18.28           C  
ATOM     16  O   LYS A   2       6.485   2.821   0.184  1.00 18.28           O  
ATOM     17  CB  LYS A   2       4.537   1.198   2.188  1.00 18.28           C  
ATOM     18  CG  LYS A   2       3.203   1.380   2.911  1.00 18.28           C  
ATOM     19  CD  LYS A   2       3.299   0.963   4.379  1.00 18.28           C  
ATOM     20  CE  LYS A   2       1.967   1.145   5.101  1.00 18.28           C  
ATOM     21  NZ  LYS A   2       2.043   0.706   6.522  1.00 18.28           N  
ATOM     22  H   LYS A   2       3.343  -0.183   0.425  1.00 18.28           H  
ATOM     23  HA  LYS A   2       4.031   2.562   0.625  1.00 18.28           H  
ATOM     24 1HB  LYS A   2       4.835   0.156   2.285  1.00 18.28           H  
ATOM     25 2HB  LYS A   2       5.284   1.800   2.705  1.00 18.28           H  
ATOM     26 1HG  LYS A   2       2.904   2.428   2.859  1.00 18.28           H  
ATOM     27 2HG  LYS A   2       2.440   0.779   2.421  1.00 18.28           H  
ATOM     28 1HD  LYS A   2       3.595  -0.085   4.442  1.00 18.28           H  
ATOM     29 2HD  LYS A   2       4.056   1.567   4.879  1.00 18.28           H  
ATOM     30 1HE  LYS A   2       1.686   2.197   5.071  1.00 18.28           H  
ATOM     31 2HE  LYS A   2       1.201   0.560   4.592  1.00 18.28           H  
ATOM     32 1HZ  LYS A   2       1.146   0.841   6.966  1.00 18.28           H  
ATOM     33 2HZ  LYS A   2       2.293  -0.273   6.559  1.00 18.28           H  
ATOM     34 3HZ  LYS A   2       2.743   1.250   7.006  1.00 18.28           H  
ATOM     35  N   PHE A   3       6.519   0.626  -0.294  1.00 16.24           N  
ATOM     36  CA  PHE A   3       7.867   0.704  -0.845  1.00 16.24           C  
ATOM     37  C   PHE A   3       7.940   1.691  -1.982  1.00 16.24           C  
ATOM     38  O   PHE A   3       8.834   2.535  -2.027  1.00 16.24           O  
ATOM     39  CB  PHE A   3       8.380  -0.622  -1.379  1.00 16.24           C  
ATOM     40  CG  PHE A   3       9.693  -0.405  -2.105  1.00 16.24           C  
ATOM     41  CD1 PHE A   3      10.882  -0.259  -1.410  1.00 16.24           C  
ATOM     42  CD2 PHE A   3       9.723  -0.305  -3.497  1.00 16.24           C  
ATOM     43  CE1 PHE A   3      12.071  -0.022  -2.085  1.00 16.24           C  
ATOM     44  CE2 PHE A   3      10.903  -0.067  -4.169  1.00 16.24           C  
ATOM     45  CZ  PHE A   3      12.079   0.075  -3.464  1.00 16.24           C  
ATOM     46  H   PHE A   3       6.030  -0.256  -0.271  1.00 16.24           H  
ATOM     47  HA  PHE A   3       8.540   1.043  -0.056  1.00 16.24           H  
ATOM     48 1HB  PHE A   3       8.540  -1.325  -0.564  1.00 16.24           H  
ATOM     49 2HB  PHE A   3       7.662  -1.055  -2.073  1.00 16.24           H  
ATOM     50  HD1 PHE A   3      10.875  -0.326  -0.322  1.00 16.24           H  
ATOM     51  HD2 PHE A   3       8.795  -0.410  -4.056  1.00 16.24           H  
ATOM     52  HE1 PHE A   3      12.999   0.092  -1.527  1.00 16.24           H  
ATOM     53  HE2 PHE A   3      10.907   0.013  -5.256  1.00 16.24           H  
ATOM     54  HZ  PHE A   3      13.012   0.264  -3.994  1.00 16.24           H  
ATOM     55  N   VAL A   4       7.017   1.561  -2.925  1.00 14.59           N  
ATOM     56  CA  VAL A   4       7.032   2.407  -4.094  1.00 14.59           C  
ATOM     57  C   VAL A   4       6.833   3.845  -3.677  1.00 14.59           C  
ATOM     58  O   VAL A   4       7.496   4.750  -4.193  1.00 14.59           O  
ATOM     59  CB  VAL A   4       5.944   1.985  -5.077  1.00 14.59           C  
ATOM     60  CG1 VAL A   4       5.855   2.995  -6.207  1.00 14.59           C  
ATOM     61  CG2 VAL A   4       6.262   0.589  -5.590  1.00 14.59           C  
ATOM     62  H   VAL A   4       6.293   0.869  -2.819  1.00 14.59           H  
ATOM     63  HA  VAL A   4       8.001   2.310  -4.583  1.00 14.59           H  
ATOM     64  HB  VAL A   4       4.980   1.976  -4.567  1.00 14.59           H  
ATOM     65 1HG1 VAL A   4       5.070   2.698  -6.901  1.00 14.59           H  
ATOM     66 2HG1 VAL A   4       5.623   3.979  -5.796  1.00 14.59           H  
ATOM     67 3HG1 VAL A   4       6.808   3.038  -6.735  1.00 14.59           H  
ATOM     68 1HG2 VAL A   4       5.485   0.270  -6.284  1.00 14.59           H  
ATOM     69 2HG2 VAL A   4       7.225   0.601  -6.099  1.00 14.59           H  
ATOM     70 3HG2 VAL A   4       6.304  -0.104  -4.749  1.00 14.59           H  
ATOM     71  N   ALA A   5       5.909   4.079  -2.744  1.00 13.40           N  
ATOM     72  CA  ALA A   5       5.713   5.441  -2.285  1.00 13.40           C  
ATOM     73  C   ALA A   5       6.997   5.991  -1.666  1.00 13.40           C  
ATOM     74  O   ALA A   5       7.398   7.120  -1.955  1.00 13.40           O  
ATOM     75  CB  ALA A   5       4.597   5.484  -1.263  1.00 13.40           C  
ATOM     76  H   ALA A   5       5.357   3.312  -2.355  1.00 13.40           H  
ATOM     77  HA  ALA A   5       5.450   6.058  -3.143  1.00 13.40           H  
ATOM     78 1HB  ALA A   5       4.445   6.510  -0.933  1.00 13.40           H  
ATOM     79 2HB  ALA A   5       3.681   5.102  -1.711  1.00 13.40           H  
ATOM     80 3HB  ALA A   5       4.869   4.864  -0.411  1.00 13.40           H  
ATOM     81  N   ALA A   6       7.684   5.176  -0.857  1.00 12.67           N  
ATOM     82  CA  ALA A   6       8.922   5.610  -0.227  1.00 12.67           C  
ATOM     83  C   ALA A   6       9.990   5.908  -1.264  1.00 12.67           C  
ATOM     84  O   ALA A   6      10.698   6.917  -1.172  1.00 12.67           O  
ATOM     85  CB  ALA A   6       9.419   4.543   0.728  1.00 12.67           C  
ATOM     86  H   ALA A   6       7.323   4.245  -0.646  1.00 12.67           H  
ATOM     87  HA  ALA A   6       8.717   6.526   0.326  1.00 12.67           H  
ATOM     88 1HB  ALA A   6      10.331   4.882   1.213  1.00 12.67           H  
ATOM     89 2HB  ALA A   6       8.654   4.347   1.478  1.00 12.67           H  
ATOM     90 3HB  ALA A   6       9.621   3.629   0.173  1.00 12.67           H  
ATOM     91  N   TRP A   7      10.074   5.047  -2.281  1.00 12.27           N  
ATOM     92  CA  TRP A   7      11.040   5.205  -3.352  1.00 12.27           C  
ATOM     93  C   TRP A   7      10.774   6.492  -4.099  1.00 12.27           C  
ATOM     94  O   TRP A   7      11.699   7.255  -4.388  1.00 12.27           O  
ATOM     95  CB  TRP A   7      10.985   4.040  -4.339  1.00 12.27           C  
ATOM     96  CG  TRP A   7      12.006   4.179  -5.420  1.00 12.27           C  
ATOM     97  CD1 TRP A   7      13.290   3.724  -5.384  1.00 12.27           C  
ATOM     98  CD2 TRP A   7      11.854   4.852  -6.700  1.00 12.27           C  
ATOM     99  NE1 TRP A   7      13.945   4.062  -6.545  1.00 12.27           N  
ATOM    100  CE2 TRP A   7      13.081   4.758  -7.358  1.00 12.27           C  
ATOM    101  CE3 TRP A   7      10.793   5.522  -7.326  1.00 12.27           C  
ATOM    102  CZ2 TRP A   7      13.284   5.314  -8.613  1.00 12.27           C  
ATOM    103  CZ3 TRP A   7      10.995   6.079  -8.576  1.00 12.27           C  
ATOM    104  CH2 TRP A   7      12.209   5.979  -9.205  1.00 12.27           C  
ATOM    105  H   TRP A   7       9.464   4.233  -2.290  1.00 12.27           H  
ATOM    106  HA  TRP A   7      12.037   5.250  -2.918  1.00 12.27           H  
ATOM    107 1HB  TRP A   7      11.148   3.101  -3.806  1.00 12.27           H  
ATOM    108 2HB  TRP A   7       9.997   3.991  -4.793  1.00 12.27           H  
ATOM    109  HD1 TRP A   7      13.732   3.176  -4.553  1.00 12.27           H  
ATOM    110  HE1 TRP A   7      14.906   3.842  -6.765  1.00 12.27           H  
ATOM    111  HE3 TRP A   7       9.826   5.603  -6.837  1.00 12.27           H  
ATOM    112  HZ2 TRP A   7      14.241   5.244  -9.129  1.00 12.27           H  
ATOM    113  HZ3 TRP A   7      10.161   6.599  -9.049  1.00 12.27           H  
ATOM    114  HH2 TRP A   7      12.335   6.429 -10.190  1.00 12.27           H  
ATOM    115  N   THR A   8       9.500   6.736  -4.399  1.00 12.06           N  
ATOM    116  CA  THR A   8       9.089   7.906  -5.140  1.00 12.06           C  
ATOM    117  C   THR A   8       9.466   9.160  -4.385  1.00 12.06           C  
ATOM    118  O   THR A   8      10.017  10.095  -4.969  1.00 12.06           O  
ATOM    119  CB  THR A   8       7.573   7.892  -5.369  1.00 12.06           C  
ATOM    120  OG1 THR A   8       7.217   6.722  -6.125  1.00 12.06           O  
ATOM    121  CG2 THR A   8       7.157   9.139  -6.117  1.00 12.06           C  
ATOM    122  H   THR A   8       8.787   6.061  -4.128  1.00 12.06           H  
ATOM    123  HA  THR A   8       9.599   7.918  -6.100  1.00 12.06           H  
ATOM    124  HB  THR A   8       7.061   7.860  -4.410  1.00 12.06           H  
ATOM    125  HG1 THR A   8       7.395   5.928  -5.563  1.00 12.06           H  
ATOM    126 1HG2 THR A   8       6.080   9.123  -6.274  1.00 12.06           H  
ATOM    127 2HG2 THR A   8       7.428  10.019  -5.530  1.00 12.06           H  
ATOM    128 3HG2 THR A   8       7.665   9.173  -7.079  1.00 12.06           H  
ATOM    129  N   LEU A   9       9.195   9.178  -3.082  1.00 11.80           N  
ATOM    130  CA  LEU A   9       9.527  10.329  -2.267  1.00 11.80           C  
ATOM    131  C   LEU A   9      11.035  10.546  -2.216  1.00 11.80           C  
ATOM    132  O   LEU A   9      11.501  11.686  -2.302  1.00 11.80           O  
ATOM    133  CB  LEU A   9       8.953  10.129  -0.871  1.00 11.80           C  
ATOM    134  CG  LEU A   9       7.422  10.177  -0.810  1.00 11.80           C  
ATOM    135  CD1 LEU A   9       6.961   9.754   0.571  1.00 11.80           C  
ATOM    136  CD2 LEU A   9       6.957  11.579  -1.155  1.00 11.80           C  
ATOM    137  H   LEU A   9       8.725   8.377  -2.654  1.00 11.80           H  
ATOM    138  HA  LEU A   9       9.065  11.208  -2.712  1.00 11.80           H  
ATOM    139 1HB  LEU A   9       9.269   9.151  -0.505  1.00 11.80           H  
ATOM    140 2HB  LEU A   9       9.349  10.895  -0.209  1.00 11.80           H  
ATOM    141  HG  LEU A   9       7.006   9.483  -1.532  1.00 11.80           H  
ATOM    142 1HD1 LEU A   9       5.873   9.776   0.613  1.00 11.80           H  
ATOM    143 2HD1 LEU A   9       7.311   8.739   0.767  1.00 11.80           H  
ATOM    144 3HD1 LEU A   9       7.368  10.433   1.317  1.00 11.80           H  
ATOM    145 1HD2 LEU A   9       5.869  11.617  -1.122  1.00 11.80           H  
ATOM    146 2HD2 LEU A   9       7.368  12.288  -0.436  1.00 11.80           H  
ATOM    147 3HD2 LEU A   9       7.300  11.837  -2.157  1.00 11.80           H  
ATOM    148  N   LYS A  10      11.809   9.458  -2.132  1.00 11.35           N  
ATOM    149  CA  LYS A  10      13.258   9.579  -2.137  1.00 11.35           C  
ATOM    150  C   LYS A  10      13.700  10.212  -3.444  1.00 11.35           C  
ATOM    151  O   LYS A  10      14.453  11.186  -3.449  1.00 11.35           O  
ATOM    152  CB  LYS A  10      13.926   8.210  -1.976  1.00 11.35           C  
ATOM    153  CG  LYS A  10      15.466   8.228  -1.942  1.00 11.35           C  
ATOM    154  CD  LYS A  10      16.024   6.806  -1.767  1.00 11.35           C  
ATOM    155  CE  LYS A  10      17.551   6.796  -1.605  1.00 11.35           C  
ATOM    156  NZ  LYS A  10      18.258   7.215  -2.852  1.00 11.35           N  
ATOM    157  H   LYS A  10      11.386   8.533  -2.038  1.00 11.35           H  
ATOM    158  HA  LYS A  10      13.562  10.230  -1.318  1.00 11.35           H  
ATOM    159 1HB  LYS A  10      13.566   7.740  -1.061  1.00 11.35           H  
ATOM    160 2HB  LYS A  10      13.630   7.567  -2.800  1.00 11.35           H  
ATOM    161 1HG  LYS A  10      15.849   8.649  -2.880  1.00 11.35           H  
ATOM    162 2HG  LYS A  10      15.809   8.852  -1.119  1.00 11.35           H  
ATOM    163 1HD  LYS A  10      15.570   6.345  -0.889  1.00 11.35           H  
ATOM    164 2HD  LYS A  10      15.759   6.211  -2.643  1.00 11.35           H  
ATOM    165 1HE  LYS A  10      17.827   7.475  -0.801  1.00 11.35           H  
ATOM    166 2HE  LYS A  10      17.872   5.789  -1.344  1.00 11.35           H  
ATOM    167 1HZ  LYS A  10      19.252   7.204  -2.713  1.00 11.35           H  
ATOM    168 2HZ  LYS A  10      18.028   6.602  -3.612  1.00 11.35           H  
ATOM    169 3HZ  LYS A  10      17.984   8.174  -3.112  1.00 11.35           H  
ATOM    170  N   ALA A  11      13.207   9.668  -4.559  1.00 10.71           N  
ATOM    171  CA  ALA A  11      13.579  10.164  -5.871  1.00 10.71           C  
ATOM    172  C   ALA A  11      13.192  11.629  -6.029  1.00 10.71           C  
ATOM    173  O   ALA A  11      13.958  12.427  -6.577  1.00 10.71           O  
ATOM    174  CB  ALA A  11      12.901   9.324  -6.941  1.00 10.71           C  
ATOM    175  H   ALA A  11      12.573   8.873  -4.491  1.00 10.71           H  
ATOM    176  HA  ALA A  11      14.662  10.083  -5.973  1.00 10.71           H  
ATOM    177 1HB  ALA A  11      13.194   9.676  -7.927  1.00 10.71           H  
ATOM    178 2HB  ALA A  11      13.197   8.279  -6.823  1.00 10.71           H  
ATOM    179 3HB  ALA A  11      11.820   9.404  -6.832  1.00 10.71           H  
ATOM    180  N   ALA A  12      12.015  11.997  -5.518  1.00  9.93           N  
ATOM    181  CA  ALA A  12      11.568  13.374  -5.591  1.00  9.93           C  
ATOM    182  C   ALA A  12      12.508  14.278  -4.816  1.00  9.93           C  
ATOM    183  O   ALA A  12      12.859  15.365  -5.282  1.00  9.93           O  
ATOM    184  CB  ALA A  12      10.161  13.493  -5.039  1.00  9.93           C  
ATOM    185  H   ALA A  12      11.405  11.302  -5.093  1.00  9.93           H  
ATOM    186  HA  ALA A  12      11.576  13.680  -6.635  1.00  9.93           H  
ATOM    187 1HB  ALA A  12       9.825  14.524  -5.113  1.00  9.93           H  
ATOM    188 2HB  ALA A  12       9.494  12.846  -5.609  1.00  9.93           H  
ATOM    189 3HB  ALA A  12      10.158  13.184  -3.996  1.00  9.93           H  
ATOM    190  N   ALA A  13      12.944  13.819  -3.639  1.00  9.08           N  
ATOM    191  CA  ALA A  13      13.859  14.592  -2.822  1.00  9.08           C  
ATOM    192  C   ALA A  13      15.185  14.794  -3.537  1.00  9.08           C  
ATOM    193  O   ALA A  13      15.752  15.892  -3.506  1.00  9.08           O  
ATOM    194  CB  ALA A  13      14.085  13.898  -1.494  1.00  9.08           C  
ATOM    195  H   ALA A  13      12.611  12.919  -3.290  1.00  9.08           H  
ATOM    196  HA  ALA A  13      13.412  15.568  -2.645  1.00  9.08           H  
ATOM    197 1HB  ALA A  13      14.751  14.497  -0.879  1.00  9.08           H  
ATOM    198 2HB  ALA A  13      13.129  13.773  -0.987  1.00  9.08           H  
ATOM    199 3HB  ALA A  13      14.530  12.923  -1.665  1.00  9.08           H  
ATOM    200  N   GLU A  14      15.670  13.748  -4.215  1.00  8.27           N  
ATOM    201  CA  GLU A  14      16.928  13.875  -4.932  1.00  8.27           C  
ATOM    202  C   GLU A  14      16.772  14.872  -6.066  1.00  8.27           C  
ATOM    203  O   GLU A  14      17.645  15.715  -6.288  1.00  8.27           O  
ATOM    204  CB  GLU A  14      17.387  12.518  -5.480  1.00  8.27           C  
ATOM    205  CG  GLU A  14      17.826  11.520  -4.407  1.00  8.27           C  
ATOM    206  CD  GLU A  14      18.223  10.163  -4.954  1.00  8.27           C  
ATOM    207  OE1 GLU A  14      18.143   9.950  -6.142  1.00  8.27           O  
ATOM    208  OE2 GLU A  14      18.601   9.323  -4.152  1.00  8.27           O  
ATOM    209  H   GLU A  14      15.167  12.858  -4.197  1.00  8.27           H  
ATOM    210  HA  GLU A  14      17.685  14.249  -4.245  1.00  8.27           H  
ATOM    211 1HB  GLU A  14      16.571  12.062  -6.041  1.00  8.27           H  
ATOM    212 2HB  GLU A  14      18.218  12.665  -6.168  1.00  8.27           H  
ATOM    213 1HG  GLU A  14      18.673  11.939  -3.866  1.00  8.27           H  
ATOM    214 2HG  GLU A  14      17.010  11.393  -3.697  1.00  8.27           H  
ATOM    215  N   ALA A  15      15.635  14.813  -6.763  1.00  7.60           N  
ATOM    216  CA  ALA A  15      15.391  15.740  -7.850  1.00  7.60           C  
ATOM    217  C   ALA A  15      15.357  17.167  -7.330  1.00  7.60           C  
ATOM    218  O   ALA A  15      15.930  18.079  -7.940  1.00  7.60           O  
ATOM    219  CB  ALA A  15      14.082  15.403  -8.535  1.00  7.60           C  
ATOM    220  H   ALA A  15      14.946  14.089  -6.550  1.00  7.60           H  
ATOM    221  HA  ALA A  15      16.209  15.653  -8.564  1.00  7.60           H  
ATOM    222 1HB  ALA A  15      13.913  16.090  -9.361  1.00  7.60           H  
ATOM    223 2HB  ALA A  15      14.123  14.380  -8.911  1.00  7.60           H  
ATOM    224 3HB  ALA A  15      13.269  15.489  -7.820  1.00  7.60           H  
ATOM    225  N   ALA A  16      14.717  17.356  -6.172  1.00  7.13           N  
ATOM    226  CA  ALA A  16      14.621  18.669  -5.572  1.00  7.13           C  
ATOM    227  C   ALA A  16      15.996  19.203  -5.232  1.00  7.13           C  
ATOM    228  O   ALA A  16      16.287  20.371  -5.490  1.00  7.13           O  
ATOM    229  CB  ALA A  16      13.767  18.608  -4.320  1.00  7.13           C  
ATOM    230  H   ALA A  16      14.253  16.569  -5.718  1.00  7.13           H  
ATOM    231  HA  ALA A  16      14.159  19.340  -6.294  1.00  7.13           H  
ATOM    232 1HB  ALA A  16      13.682  19.602  -3.887  1.00  7.13           H  
ATOM    233 2HB  ALA A  16      12.777  18.234  -4.578  1.00  7.13           H  
ATOM    234 3HB  ALA A  16      14.228  17.938  -3.602  1.00  7.13           H  
ATOM    235  N   ALA A  17      16.858  18.338  -4.691  1.00  6.89           N  
ATOM    236  CA  ALA A  17      18.211  18.729  -4.332  1.00  6.89           C  
ATOM    237  C   ALA A  17      19.007  19.163  -5.555  1.00  6.89           C  
ATOM    238  O   ALA A  17      19.741  20.159  -5.523  1.00  6.89           O  
ATOM    239  CB  ALA A  17      18.910  17.574  -3.645  1.00  6.89           C  
ATOM    240  H   ALA A  17      16.549  17.384  -4.492  1.00  6.89           H  
ATOM    241  HA  ALA A  17      18.149  19.572  -3.647  1.00  6.89           H  
ATOM    242 1HB  ALA A  17      19.913  17.875  -3.352  1.00  6.89           H  
ATOM    243 2HB  ALA A  17      18.341  17.283  -2.762  1.00  6.89           H  
ATOM    244 3HB  ALA A  17      18.970  16.730  -4.329  1.00  6.89           H  
ATOM    245  N   LYS A  18      18.827  18.443  -6.663  1.00  6.96           N  
ATOM    246  CA  LYS A  18      19.542  18.780  -7.883  1.00  6.96           C  
ATOM    247  C   LYS A  18      19.085  20.141  -8.391  1.00  6.96           C  
ATOM    248  O   LYS A  18      19.896  20.945  -8.852  1.00  6.96           O  
ATOM    249  CB  LYS A  18      19.321  17.688  -8.929  1.00  6.96           C  
ATOM    250  CG  LYS A  18      20.022  16.371  -8.591  1.00  6.96           C  
ATOM    251  CD  LYS A  18      19.713  15.282  -9.602  1.00  6.96           C  
ATOM    252  CE  LYS A  18      20.376  13.968  -9.206  1.00  6.96           C  
ATOM    253  NZ  LYS A  18      20.040  12.865 -10.148  1.00  6.96           N  
ATOM    254  H   LYS A  18      18.217  17.623  -6.641  1.00  6.96           H  
ATOM    255  HA  LYS A  18      20.605  18.841  -7.659  1.00  6.96           H  
ATOM    256 1HB  LYS A  18      18.254  17.484  -9.018  1.00  6.96           H  
ATOM    257 2HB  LYS A  18      19.675  18.031  -9.899  1.00  6.96           H  
ATOM    258 1HG  LYS A  18      21.099  16.536  -8.570  1.00  6.96           H  
ATOM    259 2HG  LYS A  18      19.711  16.040  -7.605  1.00  6.96           H  
ATOM    260 1HD  LYS A  18      18.633  15.133  -9.648  1.00  6.96           H  
ATOM    261 2HD  LYS A  18      20.067  15.581 -10.587  1.00  6.96           H  
ATOM    262 1HE  LYS A  18      21.456  14.105  -9.191  1.00  6.96           H  
ATOM    263 2HE  LYS A  18      20.040  13.690  -8.204  1.00  6.96           H  
ATOM    264 1HZ  LYS A  18      20.496  12.014  -9.846  1.00  6.96           H  
ATOM    265 2HZ  LYS A  18      19.039  12.726 -10.153  1.00  6.96           H  
ATOM    266 3HZ  LYS A  18      20.354  13.105 -11.078  1.00  6.96           H  
ATOM    267  N   GLY A  19      17.780  20.401  -8.289  1.00  7.46           N  
ATOM    268  CA  GLY A  19      17.203  21.675  -8.690  1.00  7.46           C  
ATOM    269  C   GLY A  19      17.685  22.816  -7.794  1.00  7.46           C  
ATOM    270  O   GLY A  19      17.997  23.908  -8.269  1.00  7.46           O  
ATOM    271  H   GLY A  19      17.159  19.674  -7.928  1.00  7.46           H  
ATOM    272 1HA  GLY A  19      17.467  21.882  -9.726  1.00  7.46           H  
ATOM    273 2HA  GLY A  19      16.117  21.604  -8.638  1.00  7.46           H  
ATOM    274  N   ALA A  20      17.700  22.560  -6.482  1.00  8.50           N  
ATOM    275  CA  ALA A  20      18.092  23.530  -5.468  1.00  8.50           C  
ATOM    276  C   ALA A  20      19.531  24.009  -5.591  1.00  8.50           C  
ATOM    277  O   ALA A  20      19.816  25.180  -5.330  1.00  8.50           O  
ATOM    278  CB  ALA A  20      17.912  22.922  -4.091  1.00  8.50           C  
ATOM    279  H   ALA A  20      17.402  21.642  -6.168  1.00  8.50           H  
ATOM    280  HA  ALA A  20      17.439  24.394  -5.570  1.00  8.50           H  
ATOM    281 1HB  ALA A  20      18.165  23.659  -3.332  1.00  8.50           H  
ATOM    282 2HB  ALA A  20      16.877  22.606  -3.967  1.00  8.50           H  
ATOM    283 3HB  ALA A  20      18.568  22.059  -3.995  1.00  8.50           H  
ATOM    284  N   SER A  21      20.448  23.121  -5.964  1.00 10.16           N  
ATOM    285  CA  SER A  21      21.847  23.516  -6.038  1.00 10.16           C  
ATOM    286  C   SER A  21      22.067  24.624  -7.083  1.00 10.16           C  
ATOM    287  O   SER A  21      21.658  24.466  -8.231  1.00 10.16           O  
ATOM    288  CB  SER A  21      22.700  22.321  -6.413  1.00 10.16           C  
ATOM    289  OG  SER A  21      24.054  22.693  -6.573  1.00 10.16           O  
ATOM    290  H   SER A  21      20.173  22.153  -6.148  1.00 10.16           H  
ATOM    291  HA  SER A  21      22.147  23.827  -5.048  1.00 10.16           H  
ATOM    292 1HB  SER A  21      22.613  21.554  -5.644  1.00 10.16           H  
ATOM    293 2HB  SER A  21      22.322  21.891  -7.344  1.00 10.16           H  
ATOM    294  HG  SER A  21      24.057  23.442  -7.199  1.00 10.16           H  
ATOM    295  N   PRO A  22      22.736  25.744  -6.738  1.00 12.26           N  
ATOM    296  CA  PRO A  22      23.087  26.821  -7.646  1.00 12.26           C  
ATOM    297  C   PRO A  22      23.953  26.294  -8.767  1.00 12.26           C  
ATOM    298  O   PRO A  22      24.799  25.424  -8.538  1.00 12.26           O  
ATOM    299  CB  PRO A  22      23.883  27.783  -6.756  1.00 12.26           C  
ATOM    300  CG  PRO A  22      23.394  27.504  -5.355  1.00 12.26           C  
ATOM    301  CD  PRO A  22      23.093  26.019  -5.324  1.00 12.26           C  
ATOM    302  HA  PRO A  22      22.169  27.285  -8.037  1.00 12.26           H  
ATOM    303 1HB  PRO A  22      24.961  27.598  -6.879  1.00 12.26           H  
ATOM    304 2HB  PRO A  22      23.700  28.821  -7.072  1.00 12.26           H  
ATOM    305 1HG  PRO A  22      24.160  27.797  -4.621  1.00 12.26           H  
ATOM    306 2HG  PRO A  22      22.503  28.114  -5.141  1.00 12.26           H  
ATOM    307 1HD  PRO A  22      23.969  25.431  -5.009  1.00 12.26           H  
ATOM    308 2HD  PRO A  22      22.225  25.895  -4.657  1.00 12.26           H  
ATOM    309  N   THR A  23      23.830  26.874  -9.958  1.00 14.11           N  
ATOM    310  CA  THR A  23      24.652  26.464 -11.100  1.00 14.11           C  
ATOM    311  C   THR A  23      26.059  27.061 -11.022  1.00 14.11           C  
ATOM    312  O   THR A  23      26.507  27.793 -11.915  1.00 14.11           O  
ATOM    313  CB  THR A  23      23.986  26.873 -12.422  1.00 14.11           C  
ATOM    314  OG1 THR A  23      23.697  28.276 -12.396  1.00 14.11           O  
ATOM    315  CG2 THR A  23      22.696  26.097 -12.623  1.00 14.11           C  
ATOM    316  H   THR A  23      23.134  27.594 -10.089  1.00 14.11           H  
ATOM    317  HA  THR A  23      24.745  25.378 -11.084  1.00 14.11           H  
ATOM    318  HB  THR A  23      24.668  26.664 -13.249  1.00 14.11           H  
ATOM    319  HG1 THR A  23      23.362  28.548 -13.255  1.00 14.11           H  
ATOM    320 1HG2 THR A  23      22.234  26.395 -13.565  1.00 14.11           H  
ATOM    321 2HG2 THR A  23      22.914  25.029 -12.648  1.00 14.11           H  
ATOM    322 3HG2 THR A  23      22.013  26.307 -11.801  1.00 14.11           H  
ATOM    323  N   SER A  24      26.789  26.662  -9.977  1.00 14.82           N  
ATOM    324  CA  SER A  24      28.126  27.171  -9.680  1.00 14.82           C  
ATOM    325  C   SER A  24      29.096  26.852 -10.801  1.00 14.82           C  
ATOM    326  O   SER A  24      30.172  27.436 -10.899  1.00 14.82           O  
ATOM    327  CB  SER A  24      28.631  26.556  -8.391  1.00 14.82           C  
ATOM    328  OG  SER A  24      28.882  25.186  -8.553  1.00 14.82           O  
ATOM    329  H   SER A  24      26.331  26.022  -9.330  1.00 14.82           H  
ATOM    330  HA  SER A  24      28.068  28.254  -9.567  1.00 14.82           H  
ATOM    331 1HB  SER A  24      29.538  27.062  -8.068  1.00 14.82           H  
ATOM    332 2HB  SER A  24      27.878  26.697  -7.614  1.00 14.82           H  
ATOM    333  HG  SER A  24      28.959  24.829  -7.659  1.00 14.82           H  
ATOM    334  N   SER A  25      28.734  25.848 -11.601  1.00 13.97           N  
ATOM    335  CA  SER A  25      29.400  25.359 -12.806  1.00 13.97           C  
ATOM    336  C   SER A  25      30.791  24.730 -12.600  1.00 13.97           C  
ATOM    337  O   SER A  25      31.131  23.758 -13.280  1.00 13.97           O  
ATOM    338  CB  SER A  25      29.436  26.506 -13.795  1.00 13.97           C  
ATOM    339  OG  SER A  25      28.104  26.963 -14.072  1.00 13.97           O  
ATOM    340  H   SER A  25      27.853  25.418 -11.366  1.00 13.97           H  
ATOM    341  HA  SER A  25      28.760  24.588 -13.235  1.00 13.97           H  
ATOM    342 1HB  SER A  25      30.036  27.323 -13.406  1.00 13.97           H  
ATOM    343 2HB  SER A  25      29.905  26.171 -14.716  1.00 13.97           H  
ATOM    344  HG  SER A  25      27.697  27.291 -13.212  1.00 13.97           H  
ATOM    345  N   SER A  26      31.528  25.188 -11.590  1.00 11.97           N  
ATOM    346  CA  SER A  26      32.815  24.633 -11.214  1.00 11.97           C  
ATOM    347  C   SER A  26      32.633  23.183 -10.806  1.00 11.97           C  
ATOM    348  O   SER A  26      33.444  22.328 -11.147  1.00 11.97           O  
ATOM    349  CB  SER A  26      33.408  25.428 -10.071  1.00 11.97           C  
ATOM    350  OG  SER A  26      33.703  26.739 -10.472  1.00 11.97           O  
ATOM    351  H   SER A  26      31.191  26.010 -11.111  1.00 11.97           H  
ATOM    352  HA  SER A  26      33.486  24.677 -12.072  1.00 11.97           H  
ATOM    353 1HB  SER A  26      32.704  25.449  -9.239  1.00 11.97           H  
ATOM    354 2HB  SER A  26      34.313  24.941  -9.722  1.00 11.97           H  
ATOM    355  HG  SER A  26      32.848  27.149 -10.679  1.00 11.97           H  
ATOM    356  N   ILE A  27      31.542  22.888 -10.103  1.00  9.64           N  
ATOM    357  CA  ILE A  27      31.302  21.523  -9.668  1.00  9.64           C  
ATOM    358  C   ILE A  27      31.156  20.611 -10.866  1.00  9.64           C  
ATOM    359  O   ILE A  27      31.730  19.523 -10.904  1.00  9.64           O  
ATOM    360  CB  ILE A  27      30.041  21.413  -8.808  1.00  9.64           C  
ATOM    361  CG1 ILE A  27      30.246  22.129  -7.475  1.00  9.64           C  
ATOM    362  CG2 ILE A  27      29.699  19.951  -8.607  1.00  9.64           C  
ATOM    363  CD1 ILE A  27      28.964  22.309  -6.687  1.00  9.64           C  
ATOM    364  H   ILE A  27      30.892  23.624  -9.861  1.00  9.64           H  
ATOM    365  HA  ILE A  27      32.153  21.186  -9.079  1.00  9.64           H  
ATOM    366  HB  ILE A  27      29.214  21.908  -9.316  1.00  9.64           H  
ATOM    367 1HG1 ILE A  27      30.950  21.558  -6.870  1.00  9.64           H  
ATOM    368 2HG1 ILE A  27      30.674  23.112  -7.668  1.00  9.64           H  
ATOM    369 1HG2 ILE A  27      28.794  19.868  -8.009  1.00  9.64           H  
ATOM    370 2HG2 ILE A  27      29.540  19.482  -9.576  1.00  9.64           H  
ATOM    371 3HG2 ILE A  27      30.522  19.453  -8.094  1.00  9.64           H  
ATOM    372 1HD1 ILE A  27      29.179  22.827  -5.753  1.00  9.64           H  
ATOM    373 2HD1 ILE A  27      28.251  22.893  -7.271  1.00  9.64           H  
ATOM    374 3HD1 ILE A  27      28.533  21.333  -6.468  1.00  9.64           H  
ATOM    375  N   ALA A  28      30.372  21.050 -11.849  1.00  7.69           N  
ATOM    376  CA  ALA A  28      30.175  20.258 -13.046  1.00  7.69           C  
ATOM    377  C   ALA A  28      31.503  20.040 -13.752  1.00  7.69           C  
ATOM    378  O   ALA A  28      31.783  18.941 -14.236  1.00  7.69           O  
ATOM    379  CB  ALA A  28      29.196  20.949 -13.969  1.00  7.69           C  
ATOM    380  H   ALA A  28      29.933  21.953 -11.769  1.00  7.69           H  
ATOM    381  HA  ALA A  28      29.778  19.287 -12.756  1.00  7.69           H  
ATOM    382 1HB  ALA A  28      29.043  20.342 -14.859  1.00  7.69           H  
ATOM    383 2HB  ALA A  28      28.248  21.086 -13.454  1.00  7.69           H  
ATOM    384 3HB  ALA A  28      29.597  21.920 -14.258  1.00  7.69           H  
ATOM    385  N   ALA A  29      32.340  21.083 -13.782  1.00  6.42           N  
ATOM    386  CA  ALA A  29      33.646  20.960 -14.399  1.00  6.42           C  
ATOM    387  C   ALA A  29      34.486  19.925 -13.671  1.00  6.42           C  
ATOM    388  O   ALA A  29      35.152  19.108 -14.305  1.00  6.42           O  
ATOM    389  CB  ALA A  29      34.363  22.293 -14.396  1.00  6.42           C  
ATOM    390  H   ALA A  29      32.050  21.980 -13.392  1.00  6.42           H  
ATOM    391  HA  ALA A  29      33.506  20.629 -15.427  1.00  6.42           H  
ATOM    392 1HB  ALA A  29      35.330  22.186 -14.882  1.00  6.42           H  
ATOM    393 2HB  ALA A  29      33.762  23.027 -14.932  1.00  6.42           H  
ATOM    394 3HB  ALA A  29      34.510  22.625 -13.375  1.00  6.42           H  
ATOM    395  N   TYR A  30      34.414  19.911 -12.340  1.00  5.80           N  
ATOM    396  CA  TYR A  30      35.191  18.952 -11.575  1.00  5.80           C  
ATOM    397  C   TYR A  30      34.690  17.542 -11.840  1.00  5.80           C  
ATOM    398  O   TYR A  30      35.485  16.596 -11.926  1.00  5.80           O  
ATOM    399  CB  TYR A  30      35.172  19.288 -10.084  1.00  5.80           C  
ATOM    400  CG  TYR A  30      35.999  20.523  -9.748  1.00  5.80           C  
ATOM    401  CD1 TYR A  30      35.442  21.578  -9.037  1.00  5.80           C  
ATOM    402  CD2 TYR A  30      37.314  20.604 -10.182  1.00  5.80           C  
ATOM    403  CE1 TYR A  30      36.193  22.699  -8.753  1.00  5.80           C  
ATOM    404  CE2 TYR A  30      38.067  21.727  -9.897  1.00  5.80           C  
ATOM    405  CZ  TYR A  30      37.510  22.771  -9.185  1.00  5.80           C  
ATOM    406  OH  TYR A  30      38.261  23.890  -8.902  1.00  5.80           O  
ATOM    407  H   TYR A  30      33.848  20.610 -11.857  1.00  5.80           H  
ATOM    408  HA  TYR A  30      36.224  19.003 -11.915  1.00  5.80           H  
ATOM    409 1HB  TYR A  30      34.143  19.468  -9.766  1.00  5.80           H  
ATOM    410 2HB  TYR A  30      35.556  18.447  -9.511  1.00  5.80           H  
ATOM    411  HD1 TYR A  30      34.410  21.521  -8.702  1.00  5.80           H  
ATOM    412  HD2 TYR A  30      37.753  19.781 -10.747  1.00  5.80           H  
ATOM    413  HE1 TYR A  30      35.751  23.522  -8.193  1.00  5.80           H  
ATOM    414  HE2 TYR A  30      39.101  21.790 -10.238  1.00  5.80           H  
ATOM    415  HH  TYR A  30      39.143  23.782  -9.266  1.00  5.80           H  
ATOM    416  N   LYS A  31      33.373  17.387 -11.997  1.00  5.63           N  
ATOM    417  CA  LYS A  31      32.832  16.075 -12.305  1.00  5.63           C  
ATOM    418  C   LYS A  31      33.322  15.631 -13.682  1.00  5.63           C  
ATOM    419  O   LYS A  31      33.701  14.474 -13.869  1.00  5.63           O  
ATOM    420  CB  LYS A  31      31.302  16.082 -12.242  1.00  5.63           C  
ATOM    421  CG  LYS A  31      30.724  16.197 -10.826  1.00  5.63           C  
ATOM    422  CD  LYS A  31      29.200  16.218 -10.848  1.00  5.63           C  
ATOM    423  CE  LYS A  31      28.618  16.264  -9.440  1.00  5.63           C  
ATOM    424  NZ  LYS A  31      27.128  16.320  -9.457  1.00  5.63           N  
ATOM    425  H   LYS A  31      32.749  18.189 -11.882  1.00  5.63           H  
ATOM    426  HA  LYS A  31      33.202  15.364 -11.568  1.00  5.63           H  
ATOM    427 1HB  LYS A  31      30.926  16.923 -12.821  1.00  5.63           H  
ATOM    428 2HB  LYS A  31      30.916  15.172 -12.697  1.00  5.63           H  
ATOM    429 1HG  LYS A  31      31.063  15.355 -10.224  1.00  5.63           H  
ATOM    430 2HG  LYS A  31      31.086  17.116 -10.366  1.00  5.63           H  
ATOM    431 1HD  LYS A  31      28.865  17.102 -11.394  1.00  5.63           H  
ATOM    432 2HD  LYS A  31      28.828  15.332 -11.360  1.00  5.63           H  
ATOM    433 1HE  LYS A  31      28.931  15.374  -8.897  1.00  5.63           H  
ATOM    434 2HE  LYS A  31      28.997  17.139  -8.925  1.00  5.63           H  
ATOM    435 1HZ  LYS A  31      26.780  16.347  -8.508  1.00  5.63           H  
ATOM    436 2HZ  LYS A  31      26.825  17.148  -9.949  1.00  5.63           H  
ATOM    437 3HZ  LYS A  31      26.765  15.500  -9.924  1.00  5.63           H  
ATOM    438  N   ALA A  32      33.375  16.561 -14.643  1.00  5.76           N  
ATOM    439  CA  ALA A  32      33.860  16.235 -15.980  1.00  5.76           C  
ATOM    440  C   ALA A  32      35.305  15.749 -15.917  1.00  5.76           C  
ATOM    441  O   ALA A  32      35.689  14.794 -16.609  1.00  5.76           O  
ATOM    442  CB  ALA A  32      33.752  17.447 -16.887  1.00  5.76           C  
ATOM    443  H   ALA A  32      33.037  17.506 -14.448  1.00  5.76           H  
ATOM    444  HA  ALA A  32      33.245  15.429 -16.378  1.00  5.76           H  
ATOM    445 1HB  ALA A  32      34.096  17.186 -17.885  1.00  5.76           H  
ATOM    446 2HB  ALA A  32      32.714  17.775 -16.929  1.00  5.76           H  
ATOM    447 3HB  ALA A  32      34.365  18.251 -16.495  1.00  5.76           H  
ATOM    448  N   VAL A  33      36.103  16.389 -15.055  1.00  6.01           N  
ATOM    449  CA  VAL A  33      37.494  16.004 -14.880  1.00  6.01           C  
ATOM    450  C   VAL A  33      37.606  14.630 -14.250  1.00  6.01           C  
ATOM    451  O   VAL A  33      38.386  13.798 -14.714  1.00  6.01           O  
ATOM    452  CB  VAL A  33      38.253  17.017 -14.010  1.00  6.01           C  
ATOM    453  CG1 VAL A  33      39.640  16.477 -13.690  1.00  6.01           C  
ATOM    454  CG2 VAL A  33      38.367  18.336 -14.748  1.00  6.01           C  
ATOM    455  H   VAL A  33      35.732  17.188 -14.538  1.00  6.01           H  
ATOM    456  HA  VAL A  33      37.966  15.978 -15.861  1.00  6.01           H  
ATOM    457  HB  VAL A  33      37.718  17.162 -13.075  1.00  6.01           H  
ATOM    458 1HG1 VAL A  33      40.173  17.194 -13.067  1.00  6.01           H  
ATOM    459 2HG1 VAL A  33      39.548  15.530 -13.156  1.00  6.01           H  
ATOM    460 3HG1 VAL A  33      40.192  16.319 -14.616  1.00  6.01           H  
ATOM    461 1HG2 VAL A  33      38.899  19.055 -14.128  1.00  6.01           H  
ATOM    462 2HG2 VAL A  33      38.910  18.183 -15.679  1.00  6.01           H  
ATOM    463 3HG2 VAL A  33      37.386  18.715 -14.972  1.00  6.01           H  
ATOM    464  N   SER A  34      36.814  14.378 -13.208  1.00  6.26           N  
ATOM    465  CA  SER A  34      36.850  13.095 -12.526  1.00  6.26           C  
ATOM    466  C   SER A  34      36.459  11.963 -13.472  1.00  6.26           C  
ATOM    467  O   SER A  34      37.093  10.899 -13.486  1.00  6.26           O  
ATOM    468  CB  SER A  34      35.901  13.123 -11.345  1.00  6.26           C  
ATOM    469  OG  SER A  34      36.326  14.051 -10.382  1.00  6.26           O  
ATOM    470  H   SER A  34      36.192  15.110 -12.863  1.00  6.26           H  
ATOM    471  HA  SER A  34      37.864  12.919 -12.169  1.00  6.26           H  
ATOM    472 1HB  SER A  34      34.901  13.388 -11.692  1.00  6.26           H  
ATOM    473 2HB  SER A  34      35.842  12.132 -10.903  1.00  6.26           H  
ATOM    474  HG  SER A  34      36.249  14.926 -10.810  1.00  6.26           H  
ATOM    475  N   LEU A  35      35.434  12.196 -14.293  1.00  6.61           N  
ATOM    476  CA  LEU A  35      35.011  11.183 -15.242  1.00  6.61           C  
ATOM    477  C   LEU A  35      36.081  10.956 -16.296  1.00  6.61           C  
ATOM    478  O   LEU A  35      36.382   9.812 -16.642  1.00  6.61           O  
ATOM    479  CB  LEU A  35      33.704  11.609 -15.900  1.00  6.61           C  
ATOM    480  CG  LEU A  35      32.488  11.619 -14.969  1.00  6.61           C  
ATOM    481  CD1 LEU A  35      31.319  12.266 -15.684  1.00  6.61           C  
ATOM    482  CD2 LEU A  35      32.167  10.194 -14.555  1.00  6.61           C  
ATOM    483  H   LEU A  35      34.928  13.081 -14.238  1.00  6.61           H  
ATOM    484  HA  LEU A  35      34.848  10.251 -14.705  1.00  6.61           H  
ATOM    485 1HB  LEU A  35      33.832  12.624 -16.283  1.00  6.61           H  
ATOM    486 2HB  LEU A  35      33.495  10.945 -16.736  1.00  6.61           H  
ATOM    487  HG  LEU A  35      32.711  12.206 -14.082  1.00  6.61           H  
ATOM    488 1HD1 LEU A  35      30.454  12.285 -15.022  1.00  6.61           H  
ATOM    489 2HD1 LEU A  35      31.590  13.288 -15.957  1.00  6.61           H  
ATOM    490 3HD1 LEU A  35      31.079  11.699 -16.581  1.00  6.61           H  
ATOM    491 1HD2 LEU A  35      31.305  10.197 -13.887  1.00  6.61           H  
ATOM    492 2HD2 LEU A  35      31.940   9.599 -15.439  1.00  6.61           H  
ATOM    493 3HD2 LEU A  35      33.026   9.765 -14.038  1.00  6.61           H  
ATOM    494  N   SER A  36      36.711  12.038 -16.763  1.00  7.13           N  
ATOM    495  CA  SER A  36      37.748  11.913 -17.769  1.00  7.13           C  
ATOM    496  C   SER A  36      38.928  11.139 -17.200  1.00  7.13           C  
ATOM    497  O   SER A  36      39.488  10.263 -17.866  1.00  7.13           O  
ATOM    498  CB  SER A  36      38.195  13.290 -18.212  1.00  7.13           C  
ATOM    499  OG  SER A  36      37.143  13.977 -18.845  1.00  7.13           O  
ATOM    500  H   SER A  36      36.436  12.973 -16.458  1.00  7.13           H  
ATOM    501  HA  SER A  36      37.347  11.369 -18.623  1.00  7.13           H  
ATOM    502 1HB  SER A  36      38.533  13.859 -17.347  1.00  7.13           H  
ATOM    503 2HB  SER A  36      39.036  13.196 -18.893  1.00  7.13           H  
ATOM    504  HG  SER A  36      36.496  14.188 -18.128  1.00  7.13           H  
ATOM    505  N   ALA A  37      39.290  11.445 -15.950  1.00  7.78           N  
ATOM    506  CA  ALA A  37      40.381  10.770 -15.270  1.00  7.78           C  
ATOM    507  C   ALA A  37      40.087   9.287 -15.113  1.00  7.78           C  
ATOM    508  O   ALA A  37      40.976   8.456 -15.302  1.00  7.78           O  
ATOM    509  CB  ALA A  37      40.615  11.400 -13.913  1.00  7.78           C  
ATOM    510  H   ALA A  37      38.801  12.191 -15.462  1.00  7.78           H  
ATOM    511  HA  ALA A  37      41.278  10.879 -15.876  1.00  7.78           H  
ATOM    512 1HB  ALA A  37      41.448  10.906 -13.418  1.00  7.78           H  
ATOM    513 2HB  ALA A  37      40.839  12.459 -14.041  1.00  7.78           H  
ATOM    514 3HB  ALA A  37      39.716  11.293 -13.310  1.00  7.78           H  
ATOM    515  N   SER A  38      38.829   8.948 -14.808  1.00  8.48           N  
ATOM    516  CA  SER A  38      38.438   7.557 -14.662  1.00  8.48           C  
ATOM    517  C   SER A  38      38.560   6.852 -16.007  1.00  8.48           C  
ATOM    518  O   SER A  38      39.071   5.736 -16.100  1.00  8.48           O  
ATOM    519  CB  SER A  38      37.015   7.472 -14.149  1.00  8.48           C  
ATOM    520  OG  SER A  38      36.914   8.010 -12.854  1.00  8.48           O  
ATOM    521  H   SER A  38      38.136   9.676 -14.632  1.00  8.48           H  
ATOM    522  HA  SER A  38      39.106   7.075 -13.949  1.00  8.48           H  
ATOM    523 1HB  SER A  38      36.351   8.010 -14.821  1.00  8.48           H  
ATOM    524 2HB  SER A  38      36.698   6.431 -14.139  1.00  8.48           H  
ATOM    525  HG  SER A  38      37.096   8.972 -12.953  1.00  8.48           H  
ATOM    526  N   LEU A  39      38.133   7.514 -17.077  1.00  9.14           N  
ATOM    527  CA  LEU A  39      38.246   6.888 -18.378  1.00  9.14           C  
ATOM    528  C   LEU A  39      39.713   6.675 -18.731  1.00  9.14           C  
ATOM    529  O   LEU A  39      40.101   5.631 -19.281  1.00  9.14           O  
ATOM    530  CB  LEU A  39      37.550   7.739 -19.438  1.00  9.14           C  
ATOM    531  CG  LEU A  39      36.024   7.785 -19.322  1.00  9.14           C  
ATOM    532  CD1 LEU A  39      35.473   8.806 -20.298  1.00  9.14           C  
ATOM    533  CD2 LEU A  39      35.465   6.393 -19.594  1.00  9.14           C  
ATOM    534  H   LEU A  39      37.702   8.435 -16.977  1.00  9.14           H  
ATOM    535  HA  LEU A  39      37.748   5.931 -18.328  1.00  9.14           H  
ATOM    536 1HB  LEU A  39      37.920   8.761 -19.359  1.00  9.14           H  
ATOM    537 2HB  LEU A  39      37.806   7.351 -20.421  1.00  9.14           H  
ATOM    538  HG  LEU A  39      35.743   8.092 -18.318  1.00  9.14           H  
ATOM    539 1HD1 LEU A  39      34.388   8.846 -20.210  1.00  9.14           H  
ATOM    540 2HD1 LEU A  39      35.892   9.786 -20.065  1.00  9.14           H  
ATOM    541 3HD1 LEU A  39      35.746   8.525 -21.313  1.00  9.14           H  
ATOM    542 1HD2 LEU A  39      34.380   6.414 -19.505  1.00  9.14           H  
ATOM    543 2HD2 LEU A  39      35.742   6.074 -20.599  1.00  9.14           H  
ATOM    544 3HD2 LEU A  39      35.874   5.697 -18.867  1.00  9.14           H  
ATOM    545  N   ALA A  40      40.554   7.643 -18.371  1.00  9.66           N  
ATOM    546  CA  ALA A  40      41.963   7.488 -18.630  1.00  9.66           C  
ATOM    547  C   ALA A  40      42.518   6.301 -17.846  1.00  9.66           C  
ATOM    548  O   ALA A  40      43.204   5.434 -18.387  1.00  9.66           O  
ATOM    549  CB  ALA A  40      42.708   8.757 -18.248  1.00  9.66           C  
ATOM    550  H   ALA A  40      40.203   8.500 -17.942  1.00  9.66           H  
ATOM    551  HA  ALA A  40      42.084   7.305 -19.680  1.00  9.66           H  
ATOM    552 1HB  ALA A  40      43.765   8.638 -18.468  1.00  9.66           H  
ATOM    553 2HB  ALA A  40      42.306   9.596 -18.817  1.00  9.66           H  
ATOM    554 3HB  ALA A  40      42.580   8.948 -17.189  1.00  9.66           H  
ATOM    555  N   ALA A  41      42.146   6.213 -16.572  1.00  9.96           N  
ATOM    556  CA  ALA A  41      42.621   5.160 -15.687  1.00  9.96           C  
ATOM    557  C   ALA A  41      42.236   3.751 -16.109  1.00  9.96           C  
ATOM    558  O   ALA A  41      43.021   2.817 -15.921  1.00  9.96           O  
ATOM    559  CB  ALA A  41      42.077   5.388 -14.293  1.00  9.96           C  
ATOM    560  H   ALA A  41      41.552   6.940 -16.176  1.00  9.96           H  
ATOM    561  HA  ALA A  41      43.708   5.219 -15.665  1.00  9.96           H  
ATOM    562 1HB  ALA A  41      42.466   4.627 -13.620  1.00  9.96           H  
ATOM    563 2HB  ALA A  41      42.374   6.376 -13.945  1.00  9.96           H  
ATOM    564 3HB  ALA A  41      40.993   5.326 -14.320  1.00  9.96           H  
ATOM    565  N   TYR A  42      41.037   3.583 -16.664  1.00 10.03           N  
ATOM    566  CA  TYR A  42      40.568   2.238 -16.960  1.00 10.03           C  
ATOM    567  C   TYR A  42      40.516   1.835 -18.432  1.00 10.03           C  
ATOM    568  O   TYR A  42      40.518   0.640 -18.731  1.00 10.03           O  
ATOM    569  CB  TYR A  42      39.196   2.065 -16.323  1.00 10.03           C  
ATOM    570  CG  TYR A  42      39.250   2.302 -14.833  1.00 10.03           C  
ATOM    571  CD1 TYR A  42      38.545   3.356 -14.277  1.00 10.03           C  
ATOM    572  CD2 TYR A  42      40.049   1.505 -14.028  1.00 10.03           C  
ATOM    573  CE1 TYR A  42      38.623   3.612 -12.927  1.00 10.03           C  
ATOM    574  CE2 TYR A  42      40.129   1.759 -12.674  1.00 10.03           C  
ATOM    575  CZ  TYR A  42      39.419   2.809 -12.124  1.00 10.03           C  
ATOM    576  OH  TYR A  42      39.502   3.064 -10.774  1.00 10.03           O  
ATOM    577  H   TYR A  42      40.422   4.389 -16.789  1.00 10.03           H  
ATOM    578  HA  TYR A  42      41.247   1.541 -16.472  1.00 10.03           H  
ATOM    579 1HB  TYR A  42      38.501   2.783 -16.757  1.00 10.03           H  
ATOM    580 2HB  TYR A  42      38.815   1.064 -16.512  1.00 10.03           H  
ATOM    581  HD1 TYR A  42      37.925   3.985 -14.910  1.00 10.03           H  
ATOM    582  HD2 TYR A  42      40.617   0.683 -14.465  1.00 10.03           H  
ATOM    583  HE1 TYR A  42      38.064   4.444 -12.497  1.00 10.03           H  
ATOM    584  HE2 TYR A  42      40.758   1.134 -12.039  1.00 10.03           H  
ATOM    585  HH  TYR A  42      40.086   2.422 -10.363  1.00 10.03           H  
ATOM    586  N   TYR A  43      40.471   2.792 -19.357  1.00  9.97           N  
ATOM    587  CA  TYR A  43      40.350   2.434 -20.765  1.00  9.97           C  
ATOM    588  C   TYR A  43      41.507   2.940 -21.622  1.00  9.97           C  
ATOM    589  O   TYR A  43      42.033   2.209 -22.463  1.00  9.97           O  
ATOM    590  CB  TYR A  43      39.029   2.979 -21.301  1.00  9.97           C  
ATOM    591  CG  TYR A  43      37.839   2.411 -20.573  1.00  9.97           C  
ATOM    592  CD1 TYR A  43      37.329   3.095 -19.503  1.00  9.97           C  
ATOM    593  CD2 TYR A  43      37.268   1.216 -20.967  1.00  9.97           C  
ATOM    594  CE1 TYR A  43      36.248   2.612 -18.807  1.00  9.97           C  
ATOM    595  CE2 TYR A  43      36.179   0.719 -20.276  1.00  9.97           C  
ATOM    596  CZ  TYR A  43      35.669   1.415 -19.198  1.00  9.97           C  
ATOM    597  OH  TYR A  43      34.585   0.921 -18.508  1.00  9.97           O  
ATOM    598  H   TYR A  43      40.469   3.774 -19.098  1.00  9.97           H  
ATOM    599  HA  TYR A  43      40.337   1.349 -20.848  1.00  9.97           H  
ATOM    600 1HB  TYR A  43      39.011   4.067 -21.196  1.00  9.97           H  
ATOM    601 2HB  TYR A  43      38.934   2.744 -22.359  1.00  9.97           H  
ATOM    602  HD1 TYR A  43      37.794   4.015 -19.212  1.00  9.97           H  
ATOM    603  HD2 TYR A  43      37.674   0.668 -21.817  1.00  9.97           H  
ATOM    604  HE1 TYR A  43      35.854   3.166 -17.955  1.00  9.97           H  
ATOM    605  HE2 TYR A  43      35.724  -0.223 -20.582  1.00  9.97           H  
ATOM    606  HH  TYR A  43      34.303   0.094 -18.907  1.00  9.97           H  
ATOM    607  N   VAL A  44      41.930   4.181 -21.407  1.00  9.94           N  
ATOM    608  CA  VAL A  44      42.955   4.723 -22.294  1.00  9.94           C  
ATOM    609  C   VAL A  44      44.355   4.348 -21.865  1.00  9.94           C  
ATOM    610  O   VAL A  44      45.142   3.845 -22.666  1.00  9.94           O  
ATOM    611  CB  VAL A  44      42.895   6.246 -22.349  1.00  9.94           C  
ATOM    612  CG1 VAL A  44      44.027   6.773 -23.218  1.00  9.94           C  
ATOM    613  CG2 VAL A  44      41.522   6.681 -22.825  1.00  9.94           C  
ATOM    614  H   VAL A  44      41.494   4.750 -20.679  1.00  9.94           H  
ATOM    615  HA  VAL A  44      42.782   4.331 -23.296  1.00  9.94           H  
ATOM    616  HB  VAL A  44      43.082   6.630 -21.381  1.00  9.94           H  
ATOM    617 1HG1 VAL A  44      44.001   7.862 -23.228  1.00  9.94           H  
ATOM    618 2HG1 VAL A  44      44.977   6.441 -22.809  1.00  9.94           H  
ATOM    619 3HG1 VAL A  44      43.915   6.399 -24.234  1.00  9.94           H  
ATOM    620 1HG2 VAL A  44      41.471   7.769 -22.845  1.00  9.94           H  
ATOM    621 2HG2 VAL A  44      41.341   6.289 -23.825  1.00  9.94           H  
ATOM    622 3HG2 VAL A  44      40.765   6.294 -22.137  1.00  9.94           H  
ATOM    623  N   VAL A  45      44.683   4.569 -20.603  1.00 10.03           N  
ATOM    624  CA  VAL A  45      46.035   4.318 -20.174  1.00 10.03           C  
ATOM    625  C   VAL A  45      46.478   2.868 -20.350  1.00 10.03           C  
ATOM    626  O   VAL A  45      47.543   2.673 -20.921  1.00 10.03           O  
ATOM    627  CB  VAL A  45      46.277   4.850 -18.754  1.00 10.03           C  
ATOM    628  CG1 VAL A  45      47.605   4.372 -18.253  1.00 10.03           C  
ATOM    629  CG2 VAL A  45      46.233   6.372 -18.805  1.00 10.03           C  
ATOM    630  H   VAL A  45      44.012   4.946 -19.938  1.00 10.03           H  
ATOM    631  HA  VAL A  45      46.682   4.924 -20.811  1.00 10.03           H  
ATOM    632  HB  VAL A  45      45.518   4.504 -18.080  1.00 10.03           H  
ATOM    633 1HG1 VAL A  45      47.773   4.760 -17.250  1.00 10.03           H  
ATOM    634 2HG1 VAL A  45      47.598   3.289 -18.227  1.00 10.03           H  
ATOM    635 3HG1 VAL A  45      48.395   4.719 -18.917  1.00 10.03           H  
ATOM    636 1HG2 VAL A  45      46.399   6.776 -17.808  1.00 10.03           H  
ATOM    637 2HG2 VAL A  45      47.007   6.734 -19.480  1.00 10.03           H  
ATOM    638 3HG2 VAL A  45      45.260   6.694 -19.170  1.00 10.03           H  
ATOM    639  N   PRO A  46      45.741   1.817 -19.908  1.00 10.31           N  
ATOM    640  CA  PRO A  46      46.131   0.433 -20.130  1.00 10.31           C  
ATOM    641  C   PRO A  46      46.447   0.183 -21.598  1.00 10.31           C  
ATOM    642  O   PRO A  46      47.393  -0.530 -21.926  1.00 10.31           O  
ATOM    643  CB  PRO A  46      44.882  -0.335 -19.695  1.00 10.31           C  
ATOM    644  CG  PRO A  46      44.259   0.551 -18.636  1.00 10.31           C  
ATOM    645  CD  PRO A  46      44.467   1.965 -19.156  1.00 10.31           C  
ATOM    646  HA  PRO A  46      46.989   0.180 -19.498  1.00 10.31           H  
ATOM    647 1HB  PRO A  46      44.217  -0.494 -20.559  1.00 10.31           H  
ATOM    648 2HB  PRO A  46      45.164  -1.330 -19.318  1.00 10.31           H  
ATOM    649 1HG  PRO A  46      43.192   0.305 -18.513  1.00 10.31           H  
ATOM    650 2HG  PRO A  46      44.735   0.389 -17.659  1.00 10.31           H  
ATOM    651 1HD  PRO A  46      43.643   2.229 -19.819  1.00 10.31           H  
ATOM    652 2HD  PRO A  46      44.542   2.629 -18.309  1.00 10.31           H  
ATOM    653  N   TYR A  47      45.703   0.832 -22.498  1.00 10.68           N  
ATOM    654  CA  TYR A  47      45.948   0.658 -23.915  1.00 10.68           C  
ATOM    655  C   TYR A  47      47.255   1.325 -24.288  1.00 10.68           C  
ATOM    656  O   TYR A  47      48.070   0.736 -24.996  1.00 10.68           O  
ATOM    657  CB  TYR A  47      44.755   1.146 -24.735  1.00 10.68           C  
ATOM    658  CG  TYR A  47      44.886   0.955 -26.231  1.00 10.68           C  
ATOM    659  CD1 TYR A  47      45.186  -0.294 -26.751  1.00 10.68           C  
ATOM    660  CD2 TYR A  47      44.634   2.012 -27.085  1.00 10.68           C  
ATOM    661  CE1 TYR A  47      45.263  -0.471 -28.119  1.00 10.68           C  
ATOM    662  CE2 TYR A  47      44.703   1.836 -28.448  1.00 10.68           C  
ATOM    663  CZ  TYR A  47      45.021   0.601 -28.967  1.00 10.68           C  
ATOM    664  OH  TYR A  47      45.093   0.425 -30.330  1.00 10.68           O  
ATOM    665  H   TYR A  47      44.945   1.439 -22.211  1.00 10.68           H  
ATOM    666  HA  TYR A  47      46.061  -0.405 -24.115  1.00 10.68           H  
ATOM    667 1HB  TYR A  47      43.854   0.629 -24.400  1.00 10.68           H  
ATOM    668 2HB  TYR A  47      44.602   2.207 -24.544  1.00 10.68           H  
ATOM    669  HD1 TYR A  47      45.369  -1.135 -26.081  1.00 10.68           H  
ATOM    670  HD2 TYR A  47      44.373   2.984 -26.675  1.00 10.68           H  
ATOM    671  HE1 TYR A  47      45.509  -1.451 -28.528  1.00 10.68           H  
ATOM    672  HE2 TYR A  47      44.505   2.674 -29.117  1.00 10.68           H  
ATOM    673  HH  TYR A  47      44.882   1.251 -30.772  1.00 10.68           H  
ATOM    674  N   MET A  48      47.491   2.537 -23.776  1.00 11.02           N  
ATOM    675  CA  MET A  48      48.733   3.225 -24.109  1.00 11.02           C  
ATOM    676  C   MET A  48      49.922   2.420 -23.596  1.00 11.02           C  
ATOM    677  O   MET A  48      50.962   2.342 -24.258  1.00 11.02           O  
ATOM    678  CB  MET A  48      48.779   4.620 -23.487  1.00 11.02           C  
ATOM    679  CG  MET A  48      47.741   5.593 -24.003  1.00 11.02           C  
ATOM    680  SD  MET A  48      47.815   5.852 -25.753  1.00 11.02           S  
ATOM    681  CE  MET A  48      46.503   4.737 -26.190  1.00 11.02           C  
ATOM    682  H   MET A  48      46.787   2.982 -23.185  1.00 11.02           H  
ATOM    683  HA  MET A  48      48.814   3.304 -25.189  1.00 11.02           H  
ATOM    684 1HB  MET A  48      48.643   4.532 -22.411  1.00 11.02           H  
ATOM    685 2HB  MET A  48      49.762   5.058 -23.655  1.00 11.02           H  
ATOM    686 1HG  MET A  48      46.770   5.205 -23.771  1.00 11.02           H  
ATOM    687 2HG  MET A  48      47.851   6.552 -23.501  1.00 11.02           H  
ATOM    688 1HE  MET A  48      46.364   4.738 -27.270  1.00 11.02           H  
ATOM    689 2HE  MET A  48      46.759   3.738 -25.857  1.00 11.02           H  
ATOM    690 3HE  MET A  48      45.580   5.052 -25.702  1.00 11.02           H  
ATOM    691  N   ILE A  49      49.747   1.774 -22.439  1.00 11.37           N  
ATOM    692  CA  ILE A  49      50.791   0.946 -21.860  1.00 11.37           C  
ATOM    693  C   ILE A  49      51.071  -0.254 -22.734  1.00 11.37           C  
ATOM    694  O   ILE A  49      52.232  -0.549 -23.029  1.00 11.37           O  
ATOM    695  CB  ILE A  49      50.416   0.460 -20.454  1.00 11.37           C  
ATOM    696  CG1 ILE A  49      50.386   1.647 -19.481  1.00 11.37           C  
ATOM    697  CG2 ILE A  49      51.394  -0.619 -20.003  1.00 11.37           C  
ATOM    698  CD1 ILE A  49      49.753   1.323 -18.155  1.00 11.37           C  
ATOM    699  H   ILE A  49      48.866   1.894 -21.940  1.00 11.37           H  
ATOM    700  HA  ILE A  49      51.700   1.538 -21.788  1.00 11.37           H  
ATOM    701  HB  ILE A  49      49.415   0.041 -20.476  1.00 11.37           H  
ATOM    702 1HG1 ILE A  49      51.407   1.978 -19.304  1.00 11.37           H  
ATOM    703 2HG1 ILE A  49      49.833   2.464 -19.939  1.00 11.37           H  
ATOM    704 1HG2 ILE A  49      51.112  -0.971 -19.012  1.00 11.37           H  
ATOM    705 2HG2 ILE A  49      51.366  -1.455 -20.703  1.00 11.37           H  
ATOM    706 3HG2 ILE A  49      52.402  -0.207 -19.970  1.00 11.37           H  
ATOM    707 1HD1 ILE A  49      49.771   2.207 -17.519  1.00 11.37           H  
ATOM    708 2HD1 ILE A  49      48.728   1.013 -18.308  1.00 11.37           H  
ATOM    709 3HD1 ILE A  49      50.306   0.521 -17.674  1.00 11.37           H  
ATOM    710  N   TYR A  50      50.019  -0.939 -23.179  1.00 11.70           N  
ATOM    711  CA  TYR A  50      50.234  -2.088 -24.031  1.00 11.70           C  
ATOM    712  C   TYR A  50      50.893  -1.671 -25.333  1.00 11.70           C  
ATOM    713  O   TYR A  50      51.814  -2.341 -25.797  1.00 11.70           O  
ATOM    714  CB  TYR A  50      48.921  -2.819 -24.306  1.00 11.70           C  
ATOM    715  CG  TYR A  50      48.407  -3.583 -23.104  1.00 11.70           C  
ATOM    716  CD1 TYR A  50      47.116  -3.374 -22.638  1.00 11.70           C  
ATOM    717  CD2 TYR A  50      49.242  -4.476 -22.449  1.00 11.70           C  
ATOM    718  CE1 TYR A  50      46.657  -4.051 -21.531  1.00 11.70           C  
ATOM    719  CE2 TYR A  50      48.783  -5.159 -21.336  1.00 11.70           C  
ATOM    720  CZ  TYR A  50      47.493  -4.948 -20.878  1.00 11.70           C  
ATOM    721  OH  TYR A  50      47.035  -5.625 -19.770  1.00 11.70           O  
ATOM    722  H   TYR A  50      49.073  -0.672 -22.901  1.00 11.70           H  
ATOM    723  HA  TYR A  50      50.908  -2.773 -23.520  1.00 11.70           H  
ATOM    724 1HB  TYR A  50      48.159  -2.090 -24.599  1.00 11.70           H  
ATOM    725 2HB  TYR A  50      49.050  -3.512 -25.129  1.00 11.70           H  
ATOM    726  HD1 TYR A  50      46.465  -2.667 -23.150  1.00 11.70           H  
ATOM    727  HD2 TYR A  50      50.259  -4.637 -22.809  1.00 11.70           H  
ATOM    728  HE1 TYR A  50      45.643  -3.879 -21.170  1.00 11.70           H  
ATOM    729  HE2 TYR A  50      49.437  -5.862 -20.819  1.00 11.70           H  
ATOM    730  HH  TYR A  50      47.728  -6.200 -19.437  1.00 11.70           H  
ATOM    731  N   LEU A  51      50.483  -0.534 -25.900  1.00 11.98           N  
ATOM    732  CA  LEU A  51      51.088  -0.104 -27.148  1.00 11.98           C  
ATOM    733  C   LEU A  51      52.566   0.184 -26.947  1.00 11.98           C  
ATOM    734  O   LEU A  51      53.400  -0.212 -27.771  1.00 11.98           O  
ATOM    735  CB  LEU A  51      50.401   1.165 -27.662  1.00 11.98           C  
ATOM    736  CG  LEU A  51      48.963   1.010 -28.153  1.00 11.98           C  
ATOM    737  CD1 LEU A  51      48.410   2.385 -28.435  1.00 11.98           C  
ATOM    738  CD2 LEU A  51      48.934   0.134 -29.379  1.00 11.98           C  
ATOM    739  H   LEU A  51      49.723   0.005 -25.485  1.00 11.98           H  
ATOM    740  HA  LEU A  51      50.980  -0.899 -27.882  1.00 11.98           H  
ATOM    741 1HB  LEU A  51      50.387   1.893 -26.851  1.00 11.98           H  
ATOM    742 2HB  LEU A  51      50.992   1.575 -28.478  1.00 11.98           H  
ATOM    743  HG  LEU A  51      48.357   0.552 -27.384  1.00 11.98           H  
ATOM    744 1HD1 LEU A  51      47.397   2.307 -28.775  1.00 11.98           H  
ATOM    745 2HD1 LEU A  51      48.445   2.973 -27.529  1.00 11.98           H  
ATOM    746 3HD1 LEU A  51      49.008   2.867 -29.203  1.00 11.98           H  
ATOM    747 1HD2 LEU A  51      47.907   0.029 -29.724  1.00 11.98           H  
ATOM    748 2HD2 LEU A  51      49.536   0.587 -30.165  1.00 11.98           H  
ATOM    749 3HD2 LEU A  51      49.336  -0.848 -29.132  1.00 11.98           H  
ATOM    750  N   ALA A  52      52.904   0.833 -25.827  1.00 12.19           N  
ATOM    751  CA  ALA A  52      54.289   1.134 -25.522  1.00 12.19           C  
ATOM    752  C   ALA A  52      55.086  -0.145 -25.376  1.00 12.19           C  
ATOM    753  O   ALA A  52      56.203  -0.252 -25.888  1.00 12.19           O  
ATOM    754  CB  ALA A  52      54.379   1.944 -24.243  1.00 12.19           C  
ATOM    755  H   ALA A  52      52.178   1.151 -25.183  1.00 12.19           H  
ATOM    756  HA  ALA A  52      54.704   1.708 -26.350  1.00 12.19           H  
ATOM    757 1HB  ALA A  52      55.419   2.178 -24.030  1.00 12.19           H  
ATOM    758 2HB  ALA A  52      53.810   2.866 -24.360  1.00 12.19           H  
ATOM    759 3HB  ALA A  52      53.960   1.365 -23.421  1.00 12.19           H  
ATOM    760  N   ALA A  53      54.486  -1.138 -24.711  1.00 12.28           N  
ATOM    761  CA  ALA A  53      55.144  -2.410 -24.498  1.00 12.28           C  
ATOM    762  C   ALA A  53      55.432  -3.102 -25.812  1.00 12.28           C  
ATOM    763  O   ALA A  53      56.548  -3.569 -26.031  1.00 12.28           O  
ATOM    764  CB  ALA A  53      54.277  -3.297 -23.631  1.00 12.28           C  
ATOM    765  H   ALA A  53      53.561  -0.988 -24.308  1.00 12.28           H  
ATOM    766  HA  ALA A  53      56.089  -2.222 -23.993  1.00 12.28           H  
ATOM    767 1HB  ALA A  53      54.788  -4.220 -23.460  1.00 12.28           H  
ATOM    768 2HB  ALA A  53      54.084  -2.801 -22.682  1.00 12.28           H  
ATOM    769 3HB  ALA A  53      53.336  -3.492 -24.135  1.00 12.28           H  
ATOM    770  N   TYR A  54      54.474  -3.074 -26.740  1.00 12.15           N  
ATOM    771  CA  TYR A  54      54.694  -3.732 -28.017  1.00 12.15           C  
ATOM    772  C   TYR A  54      55.755  -2.994 -28.806  1.00 12.15           C  
ATOM    773  O   TYR A  54      56.618  -3.614 -29.436  1.00 12.15           O  
ATOM    774  CB  TYR A  54      53.392  -3.837 -28.815  1.00 12.15           C  
ATOM    775  CG  TYR A  54      52.440  -4.901 -28.291  1.00 12.15           C  
ATOM    776  CD1 TYR A  54      51.230  -4.547 -27.721  1.00 12.15           C  
ATOM    777  CD2 TYR A  54      52.791  -6.236 -28.382  1.00 12.15           C  
ATOM    778  CE1 TYR A  54      50.382  -5.517 -27.230  1.00 12.15           C  
ATOM    779  CE2 TYR A  54      51.941  -7.211 -27.897  1.00 12.15           C  
ATOM    780  CZ  TYR A  54      50.742  -6.853 -27.318  1.00 12.15           C  
ATOM    781  OH  TYR A  54      49.898  -7.822 -26.827  1.00 12.15           O  
ATOM    782  H   TYR A  54      53.570  -2.648 -26.525  1.00 12.15           H  
ATOM    783  HA  TYR A  54      55.061  -4.736 -27.829  1.00 12.15           H  
ATOM    784 1HB  TYR A  54      52.875  -2.873 -28.780  1.00 12.15           H  
ATOM    785 2HB  TYR A  54      53.615  -4.056 -29.857  1.00 12.15           H  
ATOM    786  HD1 TYR A  54      50.947  -3.502 -27.659  1.00 12.15           H  
ATOM    787  HD2 TYR A  54      53.743  -6.518 -28.834  1.00 12.15           H  
ATOM    788  HE1 TYR A  54      49.432  -5.233 -26.779  1.00 12.15           H  
ATOM    789  HE2 TYR A  54      52.222  -8.263 -27.966  1.00 12.15           H  
ATOM    790  HH  TYR A  54      49.118  -7.407 -26.452  1.00 12.15           H  
ATOM    791  N   GLY A  55      55.758  -1.668 -28.703  1.00 11.60           N  
ATOM    792  CA  GLY A  55      56.760  -0.868 -29.375  1.00 11.60           C  
ATOM    793  C   GLY A  55      58.142  -1.308 -28.917  1.00 11.60           C  
ATOM    794  O   GLY A  55      58.993  -1.662 -29.736  1.00 11.60           O  
ATOM    795  H   GLY A  55      55.024  -1.198 -28.172  1.00 11.60           H  
ATOM    796 1HA  GLY A  55      56.664  -0.981 -30.454  1.00 11.60           H  
ATOM    797 2HA  GLY A  55      56.603   0.183 -29.131  1.00 11.60           H  
ATOM    798  N   LEU A  56      58.348  -1.299 -27.603  1.00 10.61           N  
ATOM    799  CA  LEU A  56      59.620  -1.658 -26.995  1.00 10.61           C  
ATOM    800  C   LEU A  56      60.018  -3.114 -27.235  1.00 10.61           C  
ATOM    801  O   LEU A  56      61.200  -3.422 -27.372  1.00 10.61           O  
ATOM    802  CB  LEU A  56      59.540  -1.369 -25.501  1.00 10.61           C  
ATOM    803  CG  LEU A  56      59.455   0.122 -25.156  1.00 10.61           C  
ATOM    804  CD1 LEU A  56      59.188   0.282 -23.672  1.00 10.61           C  
ATOM    805  CD2 LEU A  56      60.755   0.805 -25.575  1.00 10.61           C  
ATOM    806  H   LEU A  56      57.579  -1.011 -26.993  1.00 10.61           H  
ATOM    807  HA  LEU A  56      60.388  -1.022 -27.427  1.00 10.61           H  
ATOM    808 1HB  LEU A  56      58.646  -1.858 -25.105  1.00 10.61           H  
ATOM    809 2HB  LEU A  56      60.415  -1.789 -25.010  1.00 10.61           H  
ATOM    810  HG  LEU A  56      58.622   0.573 -25.697  1.00 10.61           H  
ATOM    811 1HD1 LEU A  56      59.115   1.342 -23.428  1.00 10.61           H  
ATOM    812 2HD1 LEU A  56      58.247  -0.214 -23.423  1.00 10.61           H  
ATOM    813 3HD1 LEU A  56      60.000  -0.167 -23.104  1.00 10.61           H  
ATOM    814 1HD2 LEU A  56      60.697   1.868 -25.343  1.00 10.61           H  
ATOM    815 2HD2 LEU A  56      61.592   0.360 -25.038  1.00 10.61           H  
ATOM    816 3HD2 LEU A  56      60.901   0.676 -26.648  1.00 10.61           H  
ATOM    817  N   TRP A  57      59.044  -4.021 -27.269  1.00  9.36           N  
ATOM    818  CA  TRP A  57      59.325  -5.433 -27.501  1.00  9.36           C  
ATOM    819  C   TRP A  57      59.831  -5.688 -28.921  1.00  9.36           C  
ATOM    820  O   TRP A  57      60.715  -6.529 -29.128  1.00  9.36           O  
ATOM    821  CB  TRP A  57      58.078  -6.279 -27.245  1.00  9.36           C  
ATOM    822  CG  TRP A  57      57.714  -6.377 -25.781  1.00  9.36           C  
ATOM    823  CD1 TRP A  57      58.557  -6.214 -24.725  1.00  9.36           C  
ATOM    824  CD2 TRP A  57      56.407  -6.647 -25.211  1.00  9.36           C  
ATOM    825  NE1 TRP A  57      57.872  -6.370 -23.542  1.00  9.36           N  
ATOM    826  CE2 TRP A  57      56.557  -6.635 -23.824  1.00  9.36           C  
ATOM    827  CE3 TRP A  57      55.150  -6.890 -25.758  1.00  9.36           C  
ATOM    828  CZ2 TRP A  57      55.489  -6.864 -22.969  1.00  9.36           C  
ATOM    829  CZ3 TRP A  57      54.078  -7.112 -24.905  1.00  9.36           C  
ATOM    830  CH2 TRP A  57      54.242  -7.101 -23.550  1.00  9.36           C  
ATOM    831  H   TRP A  57      58.080  -3.735 -27.107  1.00  9.36           H  
ATOM    832  HA  TRP A  57      60.098  -5.745 -26.802  1.00  9.36           H  
ATOM    833 1HB  TRP A  57      57.236  -5.842 -27.780  1.00  9.36           H  
ATOM    834 2HB  TRP A  57      58.231  -7.281 -27.636  1.00  9.36           H  
ATOM    835  HD1 TRP A  57      59.619  -5.993 -24.806  1.00  9.36           H  
ATOM    836  HE1 TRP A  57      58.270  -6.299 -22.619  1.00  9.36           H  
ATOM    837  HE3 TRP A  57      55.020  -6.903 -26.830  1.00  9.36           H  
ATOM    838  HZ2 TRP A  57      55.602  -6.857 -21.885  1.00  9.36           H  
ATOM    839  HZ3 TRP A  57      53.101  -7.298 -25.340  1.00  9.36           H  
ATOM    840  HH2 TRP A  57      53.379  -7.282 -22.910  1.00  9.36           H  
ATOM    841  N   ASN A  58      59.273  -4.957 -29.891  1.00  8.08           N  
ATOM    842  CA  ASN A  58      59.644  -5.096 -31.293  1.00  8.08           C  
ATOM    843  C   ASN A  58      60.799  -4.176 -31.703  1.00  8.08           C  
ATOM    844  O   ASN A  58      61.539  -4.482 -32.645  1.00  8.08           O  
ATOM    845  CB  ASN A  58      58.434  -4.838 -32.164  1.00  8.08           C  
ATOM    846  CG  ASN A  58      57.382  -5.906 -32.025  1.00  8.08           C  
ATOM    847  OD1 ASN A  58      57.692  -7.088 -31.818  1.00  8.08           O  
ATOM    848  ND2 ASN A  58      56.138  -5.515 -32.137  1.00  8.08           N  
ATOM    849  H   ASN A  58      58.528  -4.299 -29.651  1.00  8.08           H  
ATOM    850  HA  ASN A  58      59.976  -6.118 -31.459  1.00  8.08           H  
ATOM    851 1HB  ASN A  58      57.995  -3.875 -31.885  1.00  8.08           H  
ATOM    852 2HB  ASN A  58      58.741  -4.771 -33.207  1.00  8.08           H  
ATOM    853 1HD2 ASN A  58      55.395  -6.178 -32.056  1.00  8.08           H  
ATOM    854 2HD2 ASN A  58      55.934  -4.548 -32.299  1.00  8.08           H  
ATOM    855  N   LEU A  59      60.987  -3.070 -30.983  1.00  6.93           N  
ATOM    856  CA  LEU A  59      62.027  -2.109 -31.310  1.00  6.93           C  
ATOM    857  C   LEU A  59      63.435  -2.690 -31.525  1.00  6.93           C  
ATOM    858  O   LEU A  59      64.029  -2.392 -32.564  1.00  6.93           O  
ATOM    859  CB  LEU A  59      62.056  -1.014 -30.236  1.00  6.93           C  
ATOM    860  CG  LEU A  59      63.149   0.026 -30.344  1.00  6.93           C  
ATOM    861  CD1 LEU A  59      62.984   0.810 -31.634  1.00  6.93           C  
ATOM    862  CD2 LEU A  59      63.063   0.936 -29.124  1.00  6.93           C  
ATOM    863  H   LEU A  59      60.348  -2.842 -30.224  1.00  6.93           H  
ATOM    864  HA  LEU A  59      61.730  -1.627 -32.240  1.00  6.93           H  
ATOM    865 1HB  LEU A  59      61.119  -0.472 -30.305  1.00  6.93           H  
ATOM    866 2HB  LEU A  59      62.090  -1.453 -29.254  1.00  6.93           H  
ATOM    867  HG  LEU A  59      64.124  -0.463 -30.366  1.00  6.93           H  
ATOM    868 1HD1 LEU A  59      63.775   1.557 -31.708  1.00  6.93           H  
ATOM    869 2HD1 LEU A  59      63.048   0.129 -32.482  1.00  6.93           H  
ATOM    870 3HD1 LEU A  59      62.014   1.305 -31.637  1.00  6.93           H  
ATOM    871 1HD2 LEU A  59      63.847   1.692 -29.176  1.00  6.93           H  
ATOM    872 2HD2 LEU A  59      62.087   1.423 -29.102  1.00  6.93           H  
ATOM    873 3HD2 LEU A  59      63.191   0.340 -28.219  1.00  6.93           H  
ATOM    874  N   PRO A  60      64.022  -3.529 -30.635  1.00  6.03           N  
ATOM    875  CA  PRO A  60      65.349  -4.089 -30.815  1.00  6.03           C  
ATOM    876  C   PRO A  60      65.419  -5.097 -31.954  1.00  6.03           C  
ATOM    877  O   PRO A  60      66.501  -5.398 -32.459  1.00  6.03           O  
ATOM    878  CB  PRO A  60      65.635  -4.752 -29.465  1.00  6.03           C  
ATOM    879  CG  PRO A  60      64.281  -5.058 -28.893  1.00  6.03           C  
ATOM    880  CD  PRO A  60      63.394  -3.933 -29.353  1.00  6.03           C  
ATOM    881  HA  PRO A  60      66.055  -3.266 -30.982  1.00  6.03           H  
ATOM    882 1HB  PRO A  60      66.245  -5.656 -29.616  1.00  6.03           H  
ATOM    883 2HB  PRO A  60      66.219  -4.073 -28.830  1.00  6.03           H  
ATOM    884 1HG  PRO A  60      63.923  -6.036 -29.249  1.00  6.03           H  
ATOM    885 2HG  PRO A  60      64.335  -5.122 -27.796  1.00  6.03           H  
ATOM    886 1HD  PRO A  60      62.424  -4.369 -29.458  1.00  6.03           H  
ATOM    887 2HD  PRO A  60      63.417  -3.123 -28.624  1.00  6.03           H  
ATOM    888  N   GLN A  61      64.270  -5.613 -32.392  1.00  5.38           N  
ATOM    889  CA  GLN A  61      64.275  -6.606 -33.445  1.00  5.38           C  
ATOM    890  C   GLN A  61      64.283  -5.852 -34.755  1.00  5.38           C  
ATOM    891  O   GLN A  61      64.983  -6.215 -35.707  1.00  5.38           O  
ATOM    892  CB  GLN A  61      63.034  -7.491 -33.333  1.00  5.38           C  
ATOM    893  CG  GLN A  61      62.967  -8.296 -32.037  1.00  5.38           C  
ATOM    894  CD  GLN A  61      61.712  -9.148 -31.939  1.00  5.38           C  
ATOM    895  OE1 GLN A  61      61.575 -10.140 -32.666  1.00  5.38           O  
ATOM    896  NE2 GLN A  61      60.791  -8.775 -31.049  1.00  5.38           N  
ATOM    897  H   GLN A  61      63.371  -5.321 -32.022  1.00  5.38           H  
ATOM    898  HA  GLN A  61      65.176  -7.215 -33.375  1.00  5.38           H  
ATOM    899 1HB  GLN A  61      62.137  -6.873 -33.391  1.00  5.38           H  
ATOM    900 2HB  GLN A  61      63.006  -8.187 -34.169  1.00  5.38           H  
ATOM    901 1HG  GLN A  61      63.837  -8.946 -31.973  1.00  5.38           H  
ATOM    902 2HG  GLN A  61      62.959  -7.592 -31.198  1.00  5.38           H  
ATOM    903 1HE2 GLN A  61      59.947  -9.301 -30.951  1.00  5.38           H  
ATOM    904 2HE2 GLN A  61      60.926  -7.946 -30.459  1.00  5.38           H  
ATOM    905  N   SER A  62      63.537  -4.744 -34.765  1.00  4.98           N  
ATOM    906  CA  SER A  62      63.465  -3.881 -35.922  1.00  4.98           C  
ATOM    907  C   SER A  62      64.823  -3.221 -36.105  1.00  4.98           C  
ATOM    908  O   SER A  62      65.343  -3.146 -37.222  1.00  4.98           O  
ATOM    909  CB  SER A  62      62.392  -2.828 -35.713  1.00  4.98           C  
ATOM    910  OG  SER A  62      61.123  -3.415 -35.628  1.00  4.98           O  
ATOM    911  H   SER A  62      62.978  -4.513 -33.947  1.00  4.98           H  
ATOM    912  HA  SER A  62      63.234  -4.478 -36.804  1.00  4.98           H  
ATOM    913 1HB  SER A  62      62.599  -2.276 -34.797  1.00  4.98           H  
ATOM    914 2HB  SER A  62      62.414  -2.118 -36.535  1.00  4.98           H  
ATOM    915  HG  SER A  62      61.145  -3.956 -34.823  1.00  4.98           H  
ATOM    916  N   SER A  63      65.417  -2.790 -34.983  1.00  4.74           N  
ATOM    917  CA  SER A  63      66.712  -2.140 -34.998  1.00  4.74           C  
ATOM    918  C   SER A  63      67.768  -3.123 -35.475  1.00  4.74           C  
ATOM    919  O   SER A  63      68.577  -2.791 -36.339  1.00  4.74           O  
ATOM    920  CB  SER A  63      67.055  -1.657 -33.608  1.00  4.74           C  
ATOM    921  OG  SER A  63      66.129  -0.691 -33.173  1.00  4.74           O  
ATOM    922  H   SER A  63      64.930  -2.874 -34.093  1.00  4.74           H  
ATOM    923  HA  SER A  63      66.678  -1.294 -35.685  1.00  4.74           H  
ATOM    924 1HB  SER A  63      67.060  -2.497 -32.926  1.00  4.74           H  
ATOM    925 2HB  SER A  63      68.056  -1.231 -33.611  1.00  4.74           H  
ATOM    926  HG  SER A  63      65.284  -1.189 -33.062  1.00  4.74           H  
ATOM    927  N   TYR A  64      67.728  -4.359 -34.969  1.00  4.67           N  
ATOM    928  CA  TYR A  64      68.680  -5.346 -35.427  1.00  4.67           C  
ATOM    929  C   TYR A  64      68.592  -5.501 -36.924  1.00  4.67           C  
ATOM    930  O   TYR A  64      69.602  -5.381 -37.618  1.00  4.67           O  
ATOM    931  CB  TYR A  64      68.446  -6.706 -34.782  1.00  4.67           C  
ATOM    932  CG  TYR A  64      69.348  -7.770 -35.359  1.00  4.67           C  
ATOM    933  CD1 TYR A  64      70.664  -7.876 -34.939  1.00  4.67           C  
ATOM    934  CD2 TYR A  64      68.857  -8.630 -36.334  1.00  4.67           C  
ATOM    935  CE1 TYR A  64      71.487  -8.842 -35.489  1.00  4.67           C  
ATOM    936  CE2 TYR A  64      69.677  -9.591 -36.883  1.00  4.67           C  
ATOM    937  CZ  TYR A  64      70.988  -9.700 -36.465  1.00  4.67           C  
ATOM    938  OH  TYR A  64      71.808 -10.660 -37.015  1.00  4.67           O  
ATOM    939  H   TYR A  64      67.067  -4.621 -34.239  1.00  4.67           H  
ATOM    940  HA  TYR A  64      69.684  -5.002 -35.182  1.00  4.67           H  
ATOM    941 1HB  TYR A  64      68.623  -6.642 -33.708  1.00  4.67           H  
ATOM    942 2HB  TYR A  64      67.411  -7.010 -34.928  1.00  4.67           H  
ATOM    943  HD1 TYR A  64      71.049  -7.198 -34.177  1.00  4.67           H  
ATOM    944  HD2 TYR A  64      67.822  -8.540 -36.665  1.00  4.67           H  
ATOM    945  HE1 TYR A  64      72.522  -8.927 -35.161  1.00  4.67           H  
ATOM    946  HE2 TYR A  64      69.290 -10.264 -37.649  1.00  4.67           H  
ATOM    947  HH  TYR A  64      72.674 -10.614 -36.603  1.00  4.67           H  
ATOM    948  N   ALA A  65      67.379  -5.720 -37.432  1.00  4.89           N  
ATOM    949  CA  ALA A  65      67.213  -5.929 -38.851  1.00  4.89           C  
ATOM    950  C   ALA A  65      67.756  -4.748 -39.640  1.00  4.89           C  
ATOM    951  O   ALA A  65      68.502  -4.942 -40.601  1.00  4.89           O  
ATOM    952  CB  ALA A  65      65.745  -6.133 -39.164  1.00  4.89           C  
ATOM    953  H   ALA A  65      66.566  -5.781 -36.817  1.00  4.89           H  
ATOM    954  HA  ALA A  65      67.774  -6.818 -39.133  1.00  4.89           H  
ATOM    955 1HB  ALA A  65      65.618  -6.310 -40.231  1.00  4.89           H  
ATOM    956 2HB  ALA A  65      65.372  -6.989 -38.602  1.00  4.89           H  
ATOM    957 3HB  ALA A  65      65.190  -5.240 -38.875  1.00  4.89           H  
ATOM    958  N   ALA A  66      67.513  -3.529 -39.149  1.00  5.41           N  
ATOM    959  CA  ALA A  66      67.981  -2.308 -39.799  1.00  5.41           C  
ATOM    960  C   ALA A  66      69.495  -2.274 -39.930  1.00  5.41           C  
ATOM    961  O   ALA A  66      70.029  -1.654 -40.857  1.00  5.41           O  
ATOM    962  CB  ALA A  66      67.526  -1.085 -39.025  1.00  5.41           C  
ATOM    963  H   ALA A  66      66.916  -3.436 -38.328  1.00  5.41           H  
ATOM    964  HA  ALA A  66      67.551  -2.279 -40.796  1.00  5.41           H  
ATOM    965 1HB  ALA A  66      67.856  -0.188 -39.545  1.00  5.41           H  
ATOM    966 2HB  ALA A  66      66.439  -1.092 -38.954  1.00  5.41           H  
ATOM    967 3HB  ALA A  66      67.955  -1.102 -38.031  1.00  5.41           H  
ATOM    968  N   TYR A  67      70.195  -2.892 -38.982  1.00  6.16           N  
ATOM    969  CA  TYR A  67      71.637  -2.868 -39.003  1.00  6.16           C  
ATOM    970  C   TYR A  67      72.233  -4.232 -39.356  1.00  6.16           C  
ATOM    971  O   TYR A  67      73.457  -4.380 -39.412  1.00  6.16           O  
ATOM    972  CB  TYR A  67      72.142  -2.353 -37.666  1.00  6.16           C  
ATOM    973  CG  TYR A  67      71.626  -0.957 -37.424  1.00  6.16           C  
ATOM    974  CD1 TYR A  67      70.776  -0.701 -36.362  1.00  6.16           C  
ATOM    975  CD2 TYR A  67      71.957   0.059 -38.306  1.00  6.16           C  
ATOM    976  CE1 TYR A  67      70.265   0.563 -36.171  1.00  6.16           C  
ATOM    977  CE2 TYR A  67      71.449   1.326 -38.118  1.00  6.16           C  
ATOM    978  CZ  TYR A  67      70.604   1.580 -37.054  1.00  6.16           C  
ATOM    979  OH  TYR A  67      70.093   2.845 -36.868  1.00  6.16           O  
ATOM    980  H   TYR A  67      69.717  -3.390 -38.225  1.00  6.16           H  
ATOM    981  HA  TYR A  67      71.949  -2.155 -39.748  1.00  6.16           H  
ATOM    982 1HB  TYR A  67      71.787  -3.003 -36.860  1.00  6.16           H  
ATOM    983 2HB  TYR A  67      73.229  -2.338 -37.649  1.00  6.16           H  
ATOM    984  HD1 TYR A  67      70.510  -1.503 -35.677  1.00  6.16           H  
ATOM    985  HD2 TYR A  67      72.614  -0.145 -39.151  1.00  6.16           H  
ATOM    986  HE1 TYR A  67      69.595   0.758 -35.334  1.00  6.16           H  
ATOM    987  HE2 TYR A  67      71.708   2.125 -38.812  1.00  6.16           H  
ATOM    988  HH  TYR A  67      70.431   3.430 -37.551  1.00  6.16           H  
ATOM    989  N   GLY A  68      71.369  -5.224 -39.587  1.00  6.96           N  
ATOM    990  CA  GLY A  68      71.776  -6.594 -39.864  1.00  6.96           C  
ATOM    991  C   GLY A  68      72.615  -6.752 -41.127  1.00  6.96           C  
ATOM    992  O   GLY A  68      73.735  -7.261 -41.071  1.00  6.96           O  
ATOM    993  H   GLY A  68      70.368  -5.040 -39.542  1.00  6.96           H  
ATOM    994 1HA  GLY A  68      72.332  -6.975 -39.008  1.00  6.96           H  
ATOM    995 2HA  GLY A  68      70.880  -7.209 -39.945  1.00  6.96           H  
ATOM    996  N   SER A  69      72.066  -6.353 -42.280  1.00  7.50           N  
ATOM    997  CA  SER A  69      72.814  -6.488 -43.531  1.00  7.50           C  
ATOM    998  C   SER A  69      72.432  -5.492 -44.652  1.00  7.50           C  
ATOM    999  O   SER A  69      72.927  -4.364 -44.700  1.00  7.50           O  
ATOM   1000  CB  SER A  69      72.719  -7.923 -44.039  1.00  7.50           C  
ATOM   1001  OG  SER A  69      71.404  -8.264 -44.355  1.00  7.50           O  
ATOM   1002  H   SER A  69      71.140  -5.949 -42.267  1.00  7.50           H  
ATOM   1003  HA  SER A  69      73.865  -6.307 -43.298  1.00  7.50           H  
ATOM   1004 1HB  SER A  69      73.343  -8.028 -44.929  1.00  7.50           H  
ATOM   1005 2HB  SER A  69      73.106  -8.609 -43.287  1.00  7.50           H  
ATOM   1006  HG  SER A  69      71.445  -9.161 -44.710  1.00  7.50           H  
ATOM   1007  N   ASP A  70      71.553  -5.929 -45.560  1.00  7.51           N  
ATOM   1008  CA  ASP A  70      71.189  -5.152 -46.745  1.00  7.51           C  
ATOM   1009  C   ASP A  70      70.531  -3.800 -46.481  1.00  7.51           C  
ATOM   1010  O   ASP A  70      70.839  -2.828 -47.169  1.00  7.51           O  
ATOM   1011  CB  ASP A  70      70.261  -5.975 -47.634  1.00  7.51           C  
ATOM   1012  CG  ASP A  70      70.966  -7.140 -48.338  1.00  7.51           C  
ATOM   1013  OD1 ASP A  70      72.177  -7.176 -48.346  1.00  7.51           O  
ATOM   1014  OD2 ASP A  70      70.279  -7.983 -48.861  1.00  7.51           O  
ATOM   1015  H   ASP A  70      71.159  -6.847 -45.415  1.00  7.51           H  
ATOM   1016  HA  ASP A  70      72.105  -4.966 -47.304  1.00  7.51           H  
ATOM   1017 1HB  ASP A  70      69.446  -6.375 -47.033  1.00  7.51           H  
ATOM   1018 2HB  ASP A  70      69.818  -5.328 -48.390  1.00  7.51           H  
ATOM   1019  N   GLU A  71      69.645  -3.701 -45.487  1.00  6.99           N  
ATOM   1020  CA  GLU A  71      69.006  -2.407 -45.228  1.00  6.99           C  
ATOM   1021  C   GLU A  71      70.061  -1.380 -44.825  1.00  6.99           C  
ATOM   1022  O   GLU A  71      70.026  -0.221 -45.255  1.00  6.99           O  
ATOM   1023  CB  GLU A  71      67.911  -2.523 -44.161  1.00  6.99           C  
ATOM   1024  CG  GLU A  71      67.141  -1.214 -43.916  1.00  6.99           C  
ATOM   1025  CD  GLU A  71      65.937  -1.363 -43.002  1.00  6.99           C  
ATOM   1026  OE1 GLU A  71      65.676  -2.453 -42.555  1.00  6.99           O  
ATOM   1027  OE2 GLU A  71      65.277  -0.377 -42.762  1.00  6.99           O  
ATOM   1028  H   GLU A  71      69.414  -4.508 -44.925  1.00  6.99           H  
ATOM   1029  HA  GLU A  71      68.538  -2.063 -46.151  1.00  6.99           H  
ATOM   1030 1HB  GLU A  71      67.194  -3.290 -44.453  1.00  6.99           H  
ATOM   1031 2HB  GLU A  71      68.359  -2.833 -43.213  1.00  6.99           H  
ATOM   1032 1HG  GLU A  71      67.829  -0.493 -43.468  1.00  6.99           H  
ATOM   1033 2HG  GLU A  71      66.817  -0.813 -44.875  1.00  6.99           H  
ATOM   1034  N   ARG A  72      71.014  -1.826 -44.004  1.00  6.14           N  
ATOM   1035  CA  ARG A  72      72.098  -0.984 -43.530  1.00  6.14           C  
ATOM   1036  C   ARG A  72      72.918  -0.486 -44.692  1.00  6.14           C  
ATOM   1037  O   ARG A  72      73.194   0.711 -44.808  1.00  6.14           O  
ATOM   1038  CB  ARG A  72      73.013  -1.756 -42.597  1.00  6.14           C  
ATOM   1039  CG  ARG A  72      74.180  -0.961 -42.027  1.00  6.14           C  
ATOM   1040  CD  ARG A  72      75.029  -1.784 -41.109  1.00  6.14           C  
ATOM   1041  NE  ARG A  72      75.613  -2.953 -41.765  1.00  6.14           N  
ATOM   1042  CZ  ARG A  72      76.684  -2.933 -42.587  1.00  6.14           C  
ATOM   1043  NH1 ARG A  72      77.286  -1.794 -42.863  1.00  6.14           N  
ATOM   1044  NH2 ARG A  72      77.138  -4.061 -43.112  1.00  6.14           N  
ATOM   1045  H   ARG A  72      70.977  -2.786 -43.699  1.00  6.14           H  
ATOM   1046  HA  ARG A  72      71.673  -0.137 -42.993  1.00  6.14           H  
ATOM   1047 1HB  ARG A  72      72.441  -2.180 -41.812  1.00  6.14           H  
ATOM   1048 2HB  ARG A  72      73.457  -2.582 -43.136  1.00  6.14           H  
ATOM   1049 1HG  ARG A  72      74.804  -0.604 -42.848  1.00  6.14           H  
ATOM   1050 2HG  ARG A  72      73.795  -0.111 -41.465  1.00  6.14           H  
ATOM   1051 1HD  ARG A  72      75.843  -1.168 -40.729  1.00  6.14           H  
ATOM   1052 2HD  ARG A  72      74.428  -2.130 -40.276  1.00  6.14           H  
ATOM   1053  HE  ARG A  72      75.183  -3.855 -41.569  1.00  6.14           H  
ATOM   1054 1HH1 ARG A  72      76.943  -0.933 -42.463  1.00  6.14           H  
ATOM   1055 2HH1 ARG A  72      78.093  -1.782 -43.470  1.00  6.14           H  
ATOM   1056 1HH2 ARG A  72      76.682  -4.938 -42.893  1.00  6.14           H  
ATOM   1057 2HH2 ARG A  72      77.940  -4.049 -43.722  1.00  6.14           H  
ATOM   1058  N   LEU A  73      73.293  -1.408 -45.571  1.00  5.24           N  
ATOM   1059  CA  LEU A  73      74.105  -1.060 -46.718  1.00  5.24           C  
ATOM   1060  C   LEU A  73      73.363  -0.120 -47.657  1.00  5.24           C  
ATOM   1061  O   LEU A  73      73.941   0.845 -48.165  1.00  5.24           O  
ATOM   1062  CB  LEU A  73      74.506  -2.341 -47.430  1.00  5.24           C  
ATOM   1063  CG  LEU A  73      75.474  -3.211 -46.629  1.00  5.24           C  
ATOM   1064  CD1 LEU A  73      75.641  -4.548 -47.314  1.00  5.24           C  
ATOM   1065  CD2 LEU A  73      76.795  -2.479 -46.501  1.00  5.24           C  
ATOM   1066  H   LEU A  73      73.028  -2.385 -45.418  1.00  5.24           H  
ATOM   1067  HA  LEU A  73      75.002  -0.557 -46.361  1.00  5.24           H  
ATOM   1068 1HB  LEU A  73      73.607  -2.928 -47.621  1.00  5.24           H  
ATOM   1069 2HB  LEU A  73      74.969  -2.092 -48.381  1.00  5.24           H  
ATOM   1070  HG  LEU A  73      75.066  -3.390 -45.634  1.00  5.24           H  
ATOM   1071 1HD1 LEU A  73      76.323  -5.170 -46.738  1.00  5.24           H  
ATOM   1072 2HD1 LEU A  73      74.668  -5.043 -47.381  1.00  5.24           H  
ATOM   1073 3HD1 LEU A  73      76.042  -4.399 -48.314  1.00  5.24           H  
ATOM   1074 1HD2 LEU A  73      77.491  -3.084 -45.927  1.00  5.24           H  
ATOM   1075 2HD2 LEU A  73      77.208  -2.295 -47.494  1.00  5.24           H  
ATOM   1076 3HD2 LEU A  73      76.634  -1.528 -45.994  1.00  5.24           H  
ATOM   1077  N   ALA A  74      72.067  -0.369 -47.858  1.00  4.54           N  
ATOM   1078  CA  ALA A  74      71.257   0.496 -48.698  1.00  4.54           C  
ATOM   1079  C   ALA A  74      71.184   1.896 -48.106  1.00  4.54           C  
ATOM   1080  O   ALA A  74      71.287   2.895 -48.828  1.00  4.54           O  
ATOM   1081  CB  ALA A  74      69.862  -0.079 -48.836  1.00  4.54           C  
ATOM   1082  H   ALA A  74      71.635  -1.188 -47.434  1.00  4.54           H  
ATOM   1083  HA  ALA A  74      71.726   0.559 -49.678  1.00  4.54           H  
ATOM   1084 1HB  ALA A  74      69.263   0.562 -49.479  1.00  4.54           H  
ATOM   1085 2HB  ALA A  74      69.924  -1.078 -49.269  1.00  4.54           H  
ATOM   1086 3HB  ALA A  74      69.401  -0.142 -47.851  1.00  4.54           H  
ATOM   1087  N   SER A  75      71.049   1.966 -46.779  1.00  4.15           N  
ATOM   1088  CA  SER A  75      70.962   3.231 -46.084  1.00  4.15           C  
ATOM   1089  C   SER A  75      72.278   3.975 -46.218  1.00  4.15           C  
ATOM   1090  O   SER A  75      72.294   5.182 -46.470  1.00  4.15           O  
ATOM   1091  CB  SER A  75      70.640   2.987 -44.623  1.00  4.15           C  
ATOM   1092  OG  SER A  75      69.376   2.390 -44.484  1.00  4.15           O  
ATOM   1093  H   SER A  75      70.956   1.108 -46.234  1.00  4.15           H  
ATOM   1094  HA  SER A  75      70.170   3.828 -46.535  1.00  4.15           H  
ATOM   1095 1HB  SER A  75      71.395   2.347 -44.181  1.00  4.15           H  
ATOM   1096 2HB  SER A  75      70.660   3.932 -44.087  1.00  4.15           H  
ATOM   1097  HG  SER A  75      69.482   1.472 -44.841  1.00  4.15           H  
ATOM   1098  N   ALA A  76      73.391   3.248 -46.074  1.00  4.11           N  
ATOM   1099  CA  ALA A  76      74.712   3.837 -46.207  1.00  4.11           C  
ATOM   1100  C   ALA A  76      74.905   4.393 -47.608  1.00  4.11           C  
ATOM   1101  O   ALA A  76      75.447   5.488 -47.791  1.00  4.11           O  
ATOM   1102  CB  ALA A  76      75.776   2.794 -45.915  1.00  4.11           C  
ATOM   1103  H   ALA A  76      73.312   2.259 -45.842  1.00  4.11           H  
ATOM   1104  HA  ALA A  76      74.797   4.654 -45.494  1.00  4.11           H  
ATOM   1105 1HB  ALA A  76      76.762   3.244 -46.001  1.00  4.11           H  
ATOM   1106 2HB  ALA A  76      75.635   2.406 -44.907  1.00  4.11           H  
ATOM   1107 3HB  ALA A  76      75.686   1.979 -46.630  1.00  4.11           H  
ATOM   1108  N   ALA A  77      74.424   3.658 -48.613  1.00  4.34           N  
ATOM   1109  CA  ALA A  77      74.542   4.124 -49.977  1.00  4.34           C  
ATOM   1110  C   ALA A  77      73.768   5.419 -50.160  1.00  4.34           C  
ATOM   1111  O   ALA A  77      74.275   6.371 -50.760  1.00  4.34           O  
ATOM   1112  CB  ALA A  77      74.027   3.064 -50.932  1.00  4.34           C  
ATOM   1113  H   ALA A  77      74.003   2.747 -48.426  1.00  4.34           H  
ATOM   1114  HA  ALA A  77      75.593   4.319 -50.183  1.00  4.34           H  
ATOM   1115 1HB  ALA A  77      74.135   3.411 -51.956  1.00  4.34           H  
ATOM   1116 2HB  ALA A  77      74.598   2.147 -50.792  1.00  4.34           H  
ATOM   1117 3HB  ALA A  77      72.979   2.869 -50.725  1.00  4.34           H  
ATOM   1118  N   ALA A  78      72.553   5.470 -49.598  1.00  4.76           N  
ATOM   1119  CA  ALA A  78      71.715   6.657 -49.685  1.00  4.76           C  
ATOM   1120  C   ALA A  78      72.363   7.845 -48.983  1.00  4.76           C  
ATOM   1121  O   ALA A  78      72.342   8.970 -49.492  1.00  4.76           O  
ATOM   1122  CB  ALA A  78      70.357   6.370 -49.078  1.00  4.76           C  
ATOM   1123  H   ALA A  78      72.188   4.642 -49.124  1.00  4.76           H  
ATOM   1124  HA  ALA A  78      71.592   6.908 -50.737  1.00  4.76           H  
ATOM   1125 1HB  ALA A  78      69.723   7.248 -49.168  1.00  4.76           H  
ATOM   1126 2HB  ALA A  78      69.900   5.531 -49.600  1.00  4.76           H  
ATOM   1127 3HB  ALA A  78      70.478   6.117 -48.028  1.00  4.76           H  
ATOM   1128  N   TYR A  79      72.976   7.587 -47.825  1.00  5.35           N  
ATOM   1129  CA  TYR A  79      73.658   8.618 -47.060  1.00  5.35           C  
ATOM   1130  C   TYR A  79      74.745   9.245 -47.907  1.00  5.35           C  
ATOM   1131  O   TYR A  79      74.808  10.469 -48.050  1.00  5.35           O  
ATOM   1132  CB  TYR A  79      74.263   8.026 -45.785  1.00  5.35           C  
ATOM   1133  CG  TYR A  79      75.074   8.991 -44.943  1.00  5.35           C  
ATOM   1134  CD1 TYR A  79      74.458   9.870 -44.063  1.00  5.35           C  
ATOM   1135  CD2 TYR A  79      76.450   8.984 -45.056  1.00  5.35           C  
ATOM   1136  CE1 TYR A  79      75.231  10.720 -43.297  1.00  5.35           C  
ATOM   1137  CE2 TYR A  79      77.216   9.839 -44.301  1.00  5.35           C  
ATOM   1138  CZ  TYR A  79      76.614  10.704 -43.421  1.00  5.35           C  
ATOM   1139  OH  TYR A  79      77.389  11.546 -42.654  1.00  5.35           O  
ATOM   1140  H   TYR A  79      72.942   6.640 -47.449  1.00  5.35           H  
ATOM   1141  HA  TYR A  79      72.942   9.395 -46.794  1.00  5.35           H  
ATOM   1142 1HB  TYR A  79      73.464   7.617 -45.166  1.00  5.35           H  
ATOM   1143 2HB  TYR A  79      74.910   7.200 -46.049  1.00  5.35           H  
ATOM   1144  HD1 TYR A  79      73.373   9.881 -43.967  1.00  5.35           H  
ATOM   1145  HD2 TYR A  79      76.928   8.293 -45.747  1.00  5.35           H  
ATOM   1146  HE1 TYR A  79      74.755  11.395 -42.598  1.00  5.35           H  
ATOM   1147  HE2 TYR A  79      78.302   9.825 -44.397  1.00  5.35           H  
ATOM   1148  HH  TYR A  79      78.316  11.344 -42.797  1.00  5.35           H  
ATOM   1149  N   ASN A  80      75.596   8.396 -48.485  1.00  6.15           N  
ATOM   1150  CA  ASN A  80      76.692   8.873 -49.306  1.00  6.15           C  
ATOM   1151  C   ASN A  80      76.194   9.581 -50.559  1.00  6.15           C  
ATOM   1152  O   ASN A  80      76.732  10.621 -50.944  1.00  6.15           O  
ATOM   1153  CB  ASN A  80      77.593   7.712 -49.663  1.00  6.15           C  
ATOM   1154  CG  ASN A  80      78.428   7.263 -48.495  1.00  6.15           C  
ATOM   1155  OD1 ASN A  80      78.676   8.036 -47.563  1.00  6.15           O  
ATOM   1156  ND2 ASN A  80      78.864   6.030 -48.523  1.00  6.15           N  
ATOM   1157  H   ASN A  80      75.482   7.391 -48.335  1.00  6.15           H  
ATOM   1158  HA  ASN A  80      77.265   9.595 -48.725  1.00  6.15           H  
ATOM   1159 1HB  ASN A  80      76.977   6.872 -49.998  1.00  6.15           H  
ATOM   1160 2HB  ASN A  80      78.246   7.993 -50.488  1.00  6.15           H  
ATOM   1161 1HD2 ASN A  80      79.422   5.681 -47.770  1.00  6.15           H  
ATOM   1162 2HD2 ASN A  80      78.634   5.437 -49.293  1.00  6.15           H  
ATOM   1163  N   ALA A  81      75.128   9.066 -51.177  1.00  7.24           N  
ATOM   1164  CA  ALA A  81      74.590   9.712 -52.362  1.00  7.24           C  
ATOM   1165  C   ALA A  81      74.113  11.118 -52.028  1.00  7.24           C  
ATOM   1166  O   ALA A  81      74.345  12.069 -52.787  1.00  7.24           O  
ATOM   1167  CB  ALA A  81      73.442   8.894 -52.924  1.00  7.24           C  
ATOM   1168  H   ALA A  81      74.707   8.198 -50.845  1.00  7.24           H  
ATOM   1169  HA  ALA A  81      75.385   9.785 -53.103  1.00  7.24           H  
ATOM   1170 1HB  ALA A  81      73.054   9.374 -53.819  1.00  7.24           H  
ATOM   1171 2HB  ALA A  81      73.797   7.892 -53.168  1.00  7.24           H  
ATOM   1172 3HB  ALA A  81      72.653   8.824 -52.176  1.00  7.24           H  
ATOM   1173  N   ASP A  82      73.472  11.261 -50.862  1.00  8.61           N  
ATOM   1174  CA  ASP A  82      72.944  12.544 -50.442  1.00  8.61           C  
ATOM   1175  C   ASP A  82      74.068  13.477 -50.047  1.00  8.61           C  
ATOM   1176  O   ASP A  82      74.041  14.653 -50.394  1.00  8.61           O  
ATOM   1177  CB  ASP A  82      71.956  12.379 -49.292  1.00  8.61           C  
ATOM   1178  CG  ASP A  82      71.150  13.642 -49.024  1.00  8.61           C  
ATOM   1179  OD1 ASP A  82      70.435  14.059 -49.907  1.00  8.61           O  
ATOM   1180  OD2 ASP A  82      71.220  14.165 -47.933  1.00  8.61           O  
ATOM   1181  H   ASP A  82      73.303  10.442 -50.275  1.00  8.61           H  
ATOM   1182  HA  ASP A  82      72.410  12.985 -51.282  1.00  8.61           H  
ATOM   1183 1HB  ASP A  82      71.273  11.557 -49.518  1.00  8.61           H  
ATOM   1184 2HB  ASP A  82      72.504  12.098 -48.387  1.00  8.61           H  
ATOM   1185  N   ASP A  83      75.083  12.956 -49.358  1.00 10.03           N  
ATOM   1186  CA  ASP A  83      76.212  13.768 -48.932  1.00 10.03           C  
ATOM   1187  C   ASP A  83      76.893  14.356 -50.160  1.00 10.03           C  
ATOM   1188  O   ASP A  83      77.121  15.562 -50.240  1.00 10.03           O  
ATOM   1189  CB  ASP A  83      77.196  12.913 -48.112  1.00 10.03           C  
ATOM   1190  CG  ASP A  83      78.377  13.682 -47.489  1.00 10.03           C  
ATOM   1191  OD1 ASP A  83      78.139  14.528 -46.667  1.00 10.03           O  
ATOM   1192  OD2 ASP A  83      79.505  13.393 -47.820  1.00 10.03           O  
ATOM   1193  H   ASP A  83      75.053  11.975 -49.088  1.00 10.03           H  
ATOM   1194  HA  ASP A  83      75.846  14.586 -48.311  1.00 10.03           H  
ATOM   1195 1HB  ASP A  83      76.648  12.400 -47.315  1.00 10.03           H  
ATOM   1196 2HB  ASP A  83      77.603  12.135 -48.759  1.00 10.03           H  
ATOM   1197  N   LEU A  84      77.168  13.518 -51.156  1.00 11.26           N  
ATOM   1198  CA  LEU A  84      77.812  13.995 -52.367  1.00 11.26           C  
ATOM   1199  C   LEU A  84      76.944  14.995 -53.139  1.00 11.26           C  
ATOM   1200  O   LEU A  84      77.456  15.982 -53.670  1.00 11.26           O  
ATOM   1201  CB  LEU A  84      78.131  12.799 -53.264  1.00 11.26           C  
ATOM   1202  CG  LEU A  84      79.216  11.860 -52.734  1.00 11.26           C  
ATOM   1203  CD1 LEU A  84      79.276  10.624 -53.608  1.00 11.26           C  
ATOM   1204  CD2 LEU A  84      80.545  12.591 -52.717  1.00 11.26           C  
ATOM   1205  H   LEU A  84      76.952  12.525 -51.059  1.00 11.26           H  
ATOM   1206  HA  LEU A  84      78.741  14.488 -52.087  1.00 11.26           H  
ATOM   1207 1HB  LEU A  84      77.217  12.210 -53.381  1.00 11.26           H  
ATOM   1208 2HB  LEU A  84      78.437  13.163 -54.242  1.00 11.26           H  
ATOM   1209  HG  LEU A  84      78.964  11.547 -51.720  1.00 11.26           H  
ATOM   1210 1HD1 LEU A  84      80.039   9.946 -53.227  1.00 11.26           H  
ATOM   1211 2HD1 LEU A  84      78.304  10.126 -53.587  1.00 11.26           H  
ATOM   1212 3HD1 LEU A  84      79.518  10.909 -54.629  1.00 11.26           H  
ATOM   1213 1HD2 LEU A  84      81.318  11.926 -52.333  1.00 11.26           H  
ATOM   1214 2HD2 LEU A  84      80.804  12.904 -53.729  1.00 11.26           H  
ATOM   1215 3HD2 LEU A  84      80.466  13.467 -52.072  1.00 11.26           H  
ATOM   1216  N   THR A  85      75.629  14.753 -53.185  1.00 12.09           N  
ATOM   1217  CA  THR A  85      74.709  15.622 -53.910  1.00 12.09           C  
ATOM   1218  C   THR A  85      74.503  16.989 -53.249  1.00 12.09           C  
ATOM   1219  O   THR A  85      74.515  18.024 -53.920  1.00 12.09           O  
ATOM   1220  CB  THR A  85      73.334  14.941 -54.041  1.00 12.09           C  
ATOM   1221  OG1 THR A  85      73.475  13.705 -54.762  1.00 12.09           O  
ATOM   1222  CG2 THR A  85      72.361  15.849 -54.767  1.00 12.09           C  
ATOM   1223  H   THR A  85      75.249  13.916 -52.745  1.00 12.09           H  
ATOM   1224  HA  THR A  85      75.115  15.787 -54.906  1.00 12.09           H  
ATOM   1225  HB  THR A  85      72.946  14.724 -53.045  1.00 12.09           H  
ATOM   1226  HG1 THR A  85      73.937  13.054 -54.183  1.00 12.09           H  
ATOM   1227 1HG2 THR A  85      71.395  15.353 -54.844  1.00 12.09           H  
ATOM   1228 2HG2 THR A  85      72.251  16.778 -54.208  1.00 12.09           H  
ATOM   1229 3HG2 THR A  85      72.741  16.066 -55.763  1.00 12.09           H  
ATOM   1230  N   ALA A  86      74.270  16.978 -51.938  1.00 12.19           N  
ATOM   1231  CA  ALA A  86      73.984  18.172 -51.153  1.00 12.19           C  
ATOM   1232  C   ALA A  86      75.237  18.915 -50.697  1.00 12.19           C  
ATOM   1233  O   ALA A  86      75.208  20.134 -50.507  1.00 12.19           O  
ATOM   1234  CB  ALA A  86      73.171  17.780 -49.933  1.00 12.19           C  
ATOM   1235  H   ALA A  86      74.272  16.087 -51.451  1.00 12.19           H  
ATOM   1236  HA  ALA A  86      73.400  18.847 -51.776  1.00 12.19           H  
ATOM   1237 1HB  ALA A  86      72.919  18.668 -49.359  1.00 12.19           H  
ATOM   1238 2HB  ALA A  86      72.258  17.273 -50.246  1.00 12.19           H  
ATOM   1239 3HB  ALA A  86      73.765  17.102 -49.314  1.00 12.19           H  
ATOM   1240  N   GLY A  87      76.330  18.186 -50.503  1.00 11.52           N  
ATOM   1241  CA  GLY A  87      77.562  18.743 -49.980  1.00 11.52           C  
ATOM   1242  C   GLY A  87      77.723  18.327 -48.524  1.00 11.52           C  
ATOM   1243  O   GLY A  87      76.734  18.104 -47.819  1.00 11.52           O  
ATOM   1244  H   GLY A  87      76.326  17.186 -50.680  1.00 11.52           H  
ATOM   1245 1HA  GLY A  87      78.401  18.369 -50.567  1.00 11.52           H  
ATOM   1246 2HA  GLY A  87      77.551  19.827 -50.068  1.00 11.52           H  
ATOM   1247  N   HIS A  88      78.975  18.297 -48.054  1.00 10.17           N  
ATOM   1248  CA  HIS A  88      79.319  17.862 -46.693  1.00 10.17           C  
ATOM   1249  C   HIS A  88      78.571  18.622 -45.613  1.00 10.17           C  
ATOM   1250  O   HIS A  88      78.293  18.086 -44.544  1.00 10.17           O  
ATOM   1251  CB  HIS A  88      80.827  18.022 -46.445  1.00 10.17           C  
ATOM   1252  CG  HIS A  88      81.305  19.463 -46.346  1.00 10.17           C  
ATOM   1253  ND1 HIS A  88      81.456  20.119 -45.134  1.00 10.17           N  
ATOM   1254  CD2 HIS A  88      81.657  20.357 -47.303  1.00 10.17           C  
ATOM   1255  CE1 HIS A  88      81.882  21.352 -45.351  1.00 10.17           C  
ATOM   1256  NE2 HIS A  88      82.012  21.524 -46.664  1.00 10.17           N  
ATOM   1257  H   HIS A  88      79.727  18.526 -48.687  1.00 10.17           H  
ATOM   1258  HA  HIS A  88      79.068  16.805 -46.582  1.00 10.17           H  
ATOM   1259 1HB  HIS A  88      81.086  17.520 -45.509  1.00 10.17           H  
ATOM   1260 2HB  HIS A  88      81.380  17.529 -47.242  1.00 10.17           H  
ATOM   1261  HD1 HIS A  88      81.288  19.727 -44.208  1.00 10.17           H  
ATOM   1262  HD2 HIS A  88      81.698  20.299 -48.391  1.00 10.17           H  
ATOM   1263  HE1 HIS A  88      82.065  22.029 -44.509  1.00 10.17           H  
ATOM   1264  N   ALA A  89      78.156  19.845 -45.920  1.00  8.51           N  
ATOM   1265  CA  ALA A  89      77.458  20.696 -44.978  1.00  8.51           C  
ATOM   1266  C   ALA A  89      76.201  20.033 -44.431  1.00  8.51           C  
ATOM   1267  O   ALA A  89      75.767  20.340 -43.322  1.00  8.51           O  
ATOM   1268  CB  ALA A  89      77.102  22.005 -45.645  1.00  8.51           C  
ATOM   1269  H   ALA A  89      78.381  20.208 -46.834  1.00  8.51           H  
ATOM   1270  HA  ALA A  89      78.114  20.880 -44.151  1.00  8.51           H  
ATOM   1271 1HB  ALA A  89      76.605  22.654 -44.925  1.00  8.51           H  
ATOM   1272 2HB  ALA A  89      78.013  22.486 -46.003  1.00  8.51           H  
ATOM   1273 3HB  ALA A  89      76.435  21.811 -46.485  1.00  8.51           H  
ATOM   1274  N   ALA A  90      75.597  19.140 -45.214  1.00  7.08           N  
ATOM   1275  CA  ALA A  90      74.384  18.450 -44.809  1.00  7.08           C  
ATOM   1276  C   ALA A  90      74.575  17.622 -43.536  1.00  7.08           C  
ATOM   1277  O   ALA A  90      73.623  17.431 -42.774  1.00  7.08           O  
ATOM   1278  CB  ALA A  90      73.928  17.533 -45.926  1.00  7.08           C  
ATOM   1279  H   ALA A  90      76.012  18.900 -46.116  1.00  7.08           H  
ATOM   1280  HA  ALA A  90      73.619  19.199 -44.616  1.00  7.08           H  
ATOM   1281 1HB  ALA A  90      73.004  17.032 -45.638  1.00  7.08           H  
ATOM   1282 2HB  ALA A  90      73.762  18.116 -46.829  1.00  7.08           H  
ATOM   1283 3HB  ALA A  90      74.699  16.788 -46.120  1.00  7.08           H  
ATOM   1284  N   TYR A  91      75.777  17.068 -43.345  1.00  6.15           N  
ATOM   1285  CA  TYR A  91      76.036  16.173 -42.221  1.00  6.15           C  
ATOM   1286  C   TYR A  91      77.225  16.584 -41.343  1.00  6.15           C  
ATOM   1287  O   TYR A  91      77.251  16.293 -40.145  1.00  6.15           O  
ATOM   1288  CB  TYR A  91      76.227  14.754 -42.757  1.00  6.15           C  
ATOM   1289  CG  TYR A  91      75.019  14.259 -43.546  1.00  6.15           C  
ATOM   1290  CD1 TYR A  91      75.077  14.125 -44.932  1.00  6.15           C  
ATOM   1291  CD2 TYR A  91      73.846  13.965 -42.878  1.00  6.15           C  
ATOM   1292  CE1 TYR A  91      73.959  13.695 -45.632  1.00  6.15           C  
ATOM   1293  CE2 TYR A  91      72.742  13.537 -43.572  1.00  6.15           C  
ATOM   1294  CZ  TYR A  91      72.789  13.404 -44.937  1.00  6.15           C  
ATOM   1295  OH  TYR A  91      71.665  12.986 -45.604  1.00  6.15           O  
ATOM   1296  H   TYR A  91      76.538  17.303 -43.978  1.00  6.15           H  
ATOM   1297  HA  TYR A  91      75.155  16.176 -41.580  1.00  6.15           H  
ATOM   1298 1HB  TYR A  91      77.101  14.722 -43.413  1.00  6.15           H  
ATOM   1299 2HB  TYR A  91      76.405  14.067 -41.932  1.00  6.15           H  
ATOM   1300  HD1 TYR A  91      76.000  14.363 -45.464  1.00  6.15           H  
ATOM   1301  HD2 TYR A  91      73.797  14.077 -41.795  1.00  6.15           H  
ATOM   1302  HE1 TYR A  91      73.991  13.591 -46.718  1.00  6.15           H  
ATOM   1303  HE2 TYR A  91      71.820  13.310 -43.038  1.00  6.15           H  
ATOM   1304  HH  TYR A  91      71.642  13.387 -46.504  1.00  6.15           H  
ATOM   1305  N   ASN A  92      78.221  17.221 -41.950  1.00  5.70           N  
ATOM   1306  CA  ASN A  92      79.474  17.568 -41.296  1.00  5.70           C  
ATOM   1307  C   ASN A  92      80.032  18.899 -41.843  1.00  5.70           C  
ATOM   1308  O   ASN A  92      80.972  18.879 -42.636  1.00  5.70           O  
ATOM   1309  CB  ASN A  92      80.493  16.461 -41.493  1.00  5.70           C  
ATOM   1310  CG  ASN A  92      81.711  16.624 -40.621  1.00  5.70           C  
ATOM   1311  OD1 ASN A  92      81.638  17.221 -39.541  1.00  5.70           O  
ATOM   1312  ND2 ASN A  92      82.828  16.099 -41.063  1.00  5.70           N  
ATOM   1313  H   ASN A  92      78.126  17.459 -42.925  1.00  5.70           H  
ATOM   1314  HA  ASN A  92      79.304  17.660 -40.228  1.00  5.70           H  
ATOM   1315 1HB  ASN A  92      80.028  15.497 -41.278  1.00  5.70           H  
ATOM   1316 2HB  ASN A  92      80.806  16.446 -42.539  1.00  5.70           H  
ATOM   1317 1HD2 ASN A  92      83.665  16.176 -40.522  1.00  5.70           H  
ATOM   1318 2HD2 ASN A  92      82.843  15.621 -41.941  1.00  5.70           H  
ATOM   1319  N   PRO A  93      79.441  20.058 -41.478  1.00  5.64           N  
ATOM   1320  CA  PRO A  93      79.801  21.407 -41.920  1.00  5.64           C  
ATOM   1321  C   PRO A  93      81.084  22.144 -41.447  1.00  5.64           C  
ATOM   1322  O   PRO A  93      81.376  23.179 -42.043  1.00  5.64           O  
ATOM   1323  CB  PRO A  93      78.582  22.223 -41.451  1.00  5.64           C  
ATOM   1324  CG  PRO A  93      78.016  21.475 -40.286  1.00  5.64           C  
ATOM   1325  CD  PRO A  93      78.219  20.024 -40.620  1.00  5.64           C  
ATOM   1326  HA  PRO A  93      79.830  21.393 -43.010  1.00  5.64           H  
ATOM   1327 1HB  PRO A  93      78.895  23.241 -41.184  1.00  5.64           H  
ATOM   1328 2HB  PRO A  93      77.854  22.320 -42.270  1.00  5.64           H  
ATOM   1329 1HG  PRO A  93      78.523  21.779 -39.361  1.00  5.64           H  
ATOM   1330 2HG  PRO A  93      76.952  21.729 -40.162  1.00  5.64           H  
ATOM   1331 1HD  PRO A  93      78.364  19.478 -39.687  1.00  5.64           H  
ATOM   1332 2HD  PRO A  93      77.350  19.658 -41.193  1.00  5.64           H  
ATOM   1333  N   PRO A  94      81.854  21.748 -40.407  1.00  5.87           N  
ATOM   1334  CA  PRO A  94      83.012  22.510 -39.984  1.00  5.87           C  
ATOM   1335  C   PRO A  94      84.013  22.697 -41.135  1.00  5.87           C  
ATOM   1336  O   PRO A  94      84.216  21.765 -41.913  1.00  5.87           O  
ATOM   1337  CB  PRO A  94      83.611  21.622 -38.891  1.00  5.87           C  
ATOM   1338  CG  PRO A  94      82.446  20.837 -38.371  1.00  5.87           C  
ATOM   1339  CD  PRO A  94      81.595  20.571 -39.577  1.00  5.87           C  
ATOM   1340  HA  PRO A  94      82.652  23.441 -39.540  1.00  5.87           H  
ATOM   1341 1HB  PRO A  94      84.396  20.980 -39.317  1.00  5.87           H  
ATOM   1342 2HB  PRO A  94      84.089  22.245 -38.120  1.00  5.87           H  
ATOM   1343 1HG  PRO A  94      82.794  19.907 -37.894  1.00  5.87           H  
ATOM   1344 2HG  PRO A  94      81.913  21.411 -37.601  1.00  5.87           H  
ATOM   1345 1HD  PRO A  94      81.947  19.669 -40.076  1.00  5.87           H  
ATOM   1346 2HD  PRO A  94      80.579  20.514 -39.232  1.00  5.87           H  
ATOM   1347  N   PRO A  95      84.623  23.889 -41.282  1.00  6.37           N  
ATOM   1348  CA  PRO A  95      85.675  24.258 -42.226  1.00  6.37           C  
ATOM   1349  C   PRO A  95      87.105  24.273 -41.645  1.00  6.37           C  
ATOM   1350  O   PRO A  95      87.679  25.358 -41.571  1.00  6.37           O  
ATOM   1351  CB  PRO A  95      85.288  25.695 -42.564  1.00  6.37           C  
ATOM   1352  CG  PRO A  95      84.729  26.229 -41.257  1.00  6.37           C  
ATOM   1353  CD  PRO A  95      84.034  25.056 -40.599  1.00  6.37           C  
ATOM   1354  HA  PRO A  95      85.611  23.619 -43.118  1.00  6.37           H  
ATOM   1355 1HB  PRO A  95      86.168  26.252 -42.918  1.00  6.37           H  
ATOM   1356 2HB  PRO A  95      84.549  25.706 -43.380  1.00  6.37           H  
ATOM   1357 1HG  PRO A  95      85.545  26.632 -40.640  1.00  6.37           H  
ATOM   1358 2HG  PRO A  95      84.041  27.065 -41.457  1.00  6.37           H  
ATOM   1359 1HD  PRO A  95      84.254  25.040 -39.521  1.00  6.37           H  
ATOM   1360 2HD  PRO A  95      82.956  25.138 -40.825  1.00  6.37           H  
ATOM   1361  N   PRO A  96      87.740  23.149 -41.247  1.00  6.94           N  
ATOM   1362  CA  PRO A  96      89.010  23.115 -40.515  1.00  6.94           C  
ATOM   1363  C   PRO A  96      90.243  23.443 -41.359  1.00  6.94           C  
ATOM   1364  O   PRO A  96      91.162  22.633 -41.487  1.00  6.94           O  
ATOM   1365  CB  PRO A  96      89.066  21.657 -40.061  1.00  6.94           C  
ATOM   1366  CG  PRO A  96      88.362  20.909 -41.174  1.00  6.94           C  
ATOM   1367  CD  PRO A  96      87.214  21.820 -41.566  1.00  6.94           C  
ATOM   1368  HA  PRO A  96      88.948  23.794 -39.652  1.00  6.94           H  
ATOM   1369 1HB  PRO A  96      90.113  21.346 -39.926  1.00  6.94           H  
ATOM   1370 2HB  PRO A  96      88.569  21.546 -39.086  1.00  6.94           H  
ATOM   1371 1HG  PRO A  96      89.056  20.723 -42.007  1.00  6.94           H  
ATOM   1372 2HG  PRO A  96      88.020  19.926 -40.818  1.00  6.94           H  
ATOM   1373 1HD  PRO A  96      86.952  21.724 -42.628  1.00  6.94           H  
ATOM   1374 2HD  PRO A  96      86.400  21.569 -40.906  1.00  6.94           H  
ATOM   1375  N   CYS A  97      90.250  24.640 -41.927  1.00  7.32           N  
ATOM   1376  CA  CYS A  97      91.367  25.141 -42.707  1.00  7.32           C  
ATOM   1377  C   CYS A  97      92.259  25.984 -41.823  1.00  7.32           C  
ATOM   1378  O   CYS A  97      91.838  27.016 -41.301  1.00  7.32           O  
ATOM   1379  CB  CYS A  97      90.900  25.992 -43.876  1.00  7.32           C  
ATOM   1380  SG  CYS A  97      92.276  26.639 -44.856  1.00  7.32           S  
ATOM   1381  H   CYS A  97      89.441  25.232 -41.784  1.00  7.32           H  
ATOM   1382  HA  CYS A  97      91.942  24.297 -43.088  1.00  7.32           H  
ATOM   1383 1HB  CYS A  97      90.255  25.407 -44.529  1.00  7.32           H  
ATOM   1384 2HB  CYS A  97      90.318  26.835 -43.501  1.00  7.32           H  
ATOM   1385  HG  CYS A  97      93.060  26.944 -43.811  1.00  7.32           H  
ATOM   1386  N   PHE A  98      93.485  25.548 -41.635  1.00  7.52           N  
ATOM   1387  CA  PHE A  98      94.361  26.259 -40.732  1.00  7.52           C  
ATOM   1388  C   PHE A  98      95.214  27.318 -41.441  1.00  7.52           C  
ATOM   1389  O   PHE A  98      95.644  27.097 -42.571  1.00  7.52           O  
ATOM   1390  CB  PHE A  98      95.220  25.246 -40.002  1.00  7.52           C  
ATOM   1391  CG  PHE A  98      94.390  24.449 -39.073  1.00  7.52           C  
ATOM   1392  CD1 PHE A  98      93.879  23.224 -39.458  1.00  7.52           C  
ATOM   1393  CD2 PHE A  98      94.087  24.929 -37.818  1.00  7.52           C  
ATOM   1394  CE1 PHE A  98      93.086  22.492 -38.604  1.00  7.52           C  
ATOM   1395  CE2 PHE A  98      93.298  24.202 -36.956  1.00  7.52           C  
ATOM   1396  CZ  PHE A  98      92.794  22.979 -37.351  1.00  7.52           C  
ATOM   1397  H   PHE A  98      93.792  24.700 -42.093  1.00  7.52           H  
ATOM   1398  HA  PHE A  98      93.718  26.720 -39.992  1.00  7.52           H  
ATOM   1399 1HB  PHE A  98      95.701  24.572 -40.709  1.00  7.52           H  
ATOM   1400 2HB  PHE A  98      95.980  25.739 -39.440  1.00  7.52           H  
ATOM   1401  HD1 PHE A  98      94.102  22.838 -40.454  1.00  7.52           H  
ATOM   1402  HD2 PHE A  98      94.479  25.897 -37.512  1.00  7.52           H  
ATOM   1403  HE1 PHE A  98      92.686  21.530 -38.926  1.00  7.52           H  
ATOM   1404  HE2 PHE A  98      93.066  24.592 -35.965  1.00  7.52           H  
ATOM   1405  HZ  PHE A  98      92.166  22.402 -36.674  1.00  7.52           H  
ATOM   1406  N   PRO A  99      95.512  28.458 -40.779  1.00  7.72           N  
ATOM   1407  CA  PRO A  99      96.378  29.544 -41.225  1.00  7.72           C  
ATOM   1408  C   PRO A  99      97.850  29.245 -40.964  1.00  7.72           C  
ATOM   1409  O   PRO A  99      98.729  30.064 -41.228  1.00  7.72           O  
ATOM   1410  CB  PRO A  99      95.897  30.710 -40.365  1.00  7.72           C  
ATOM   1411  CG  PRO A  99      95.503  30.060 -39.059  1.00  7.72           C  
ATOM   1412  CD  PRO A  99      94.881  28.732 -39.459  1.00  7.72           C  
ATOM   1413  HA  PRO A  99      96.199  29.736 -42.293  1.00  7.72           H  
ATOM   1414 1HB  PRO A  99      96.703  31.450 -40.248  1.00  7.72           H  
ATOM   1415 2HB  PRO A  99      95.059  31.223 -40.862  1.00  7.72           H  
ATOM   1416 1HG  PRO A  99      96.391  29.933 -38.420  1.00  7.72           H  
ATOM   1417 2HG  PRO A  99      94.806  30.710 -38.508  1.00  7.72           H  
ATOM   1418 1HD  PRO A  99      95.149  27.969 -38.717  1.00  7.72           H  
ATOM   1419 2HD  PRO A  99      93.789  28.866 -39.563  1.00  7.72           H  
ATOM   1420  N   MET A 100      98.114  28.053 -40.447  1.00  8.13           N  
ATOM   1421  CA  MET A 100      99.432  27.605 -40.030  1.00  8.13           C  
ATOM   1422  C   MET A 100     100.440  27.619 -41.176  1.00  8.13           C  
ATOM   1423  O   MET A 100     101.626  27.863 -40.966  1.00  8.13           O  
ATOM   1424  CB  MET A 100      99.284  26.206 -39.450  1.00  8.13           C  
ATOM   1425  CG  MET A 100      98.550  26.172 -38.113  1.00  8.13           C  
ATOM   1426  SD  MET A 100      98.255  24.495 -37.520  1.00  8.13           S  
ATOM   1427  CE  MET A 100      97.338  24.813 -36.020  1.00  8.13           C  
ATOM   1428  H   MET A 100      97.351  27.417 -40.295  1.00  8.13           H  
ATOM   1429  HA  MET A 100      99.796  28.279 -39.255  1.00  8.13           H  
ATOM   1430 1HB  MET A 100      98.739  25.576 -40.152  1.00  8.13           H  
ATOM   1431 2HB  MET A 100     100.271  25.763 -39.309  1.00  8.13           H  
ATOM   1432 1HG  MET A 100      99.151  26.693 -37.370  1.00  8.13           H  
ATOM   1433 2HG  MET A 100      97.601  26.693 -38.192  1.00  8.13           H  
ATOM   1434 1HE  MET A 100      97.074  23.867 -35.548  1.00  8.13           H  
ATOM   1435 2HE  MET A 100      97.951  25.402 -35.337  1.00  8.13           H  
ATOM   1436 3HE  MET A 100      96.437  25.363 -36.252  1.00  8.13           H  
ATOM   1437  N   GLY A 101      99.963  27.369 -42.396  1.00  8.89           N  
ATOM   1438  CA  GLY A 101     100.837  27.351 -43.566  1.00  8.89           C  
ATOM   1439  C   GLY A 101     101.110  28.758 -44.118  1.00  8.89           C  
ATOM   1440  O   GLY A 101     101.862  28.914 -45.092  1.00  8.89           O  
ATOM   1441  H   GLY A 101      98.976  27.188 -42.511  1.00  8.89           H  
ATOM   1442 1HA  GLY A 101     101.781  26.875 -43.301  1.00  8.89           H  
ATOM   1443 2HA  GLY A 101     100.380  26.738 -44.341  1.00  8.89           H  
ATOM   1444  N   GLY A 102     100.484  29.780 -43.518  1.00  9.93           N  
ATOM   1445  CA  GLY A 102     100.674  31.140 -43.976  1.00  9.93           C  
ATOM   1446  C   GLY A 102     102.137  31.514 -43.850  1.00  9.93           C  
ATOM   1447  O   GLY A 102     102.825  31.699 -44.863  1.00  9.93           O  
ATOM   1448  H   GLY A 102      99.882  29.627 -42.711  1.00  9.93           H  
ATOM   1449 1HA  GLY A 102     100.335  31.248 -45.000  1.00  9.93           H  
ATOM   1450 2HA  GLY A 102     100.071  31.810 -43.363  1.00  9.93           H  
ATOM   1451  N   GLY A 103     102.634  31.586 -42.606  1.00 11.08           N  
ATOM   1452  CA  GLY A 103     104.036  31.911 -42.390  1.00 11.08           C  
ATOM   1453  C   GLY A 103     104.362  33.062 -43.312  1.00 11.08           C  
ATOM   1454  O   GLY A 103     103.621  34.047 -43.373  1.00 11.08           O  
ATOM   1455  H   GLY A 103     102.027  31.409 -41.816  1.00 11.08           H  
ATOM   1456 1HA  GLY A 103     104.203  32.195 -41.350  1.00 11.08           H  
ATOM   1457 2HA  GLY A 103     104.663  31.049 -42.614  1.00 11.08           H  
ATOM   1458  N   SER A 104     105.455  32.916 -44.052  1.00 12.04           N  
ATOM   1459  CA  SER A 104     105.768  33.877 -45.089  1.00 12.04           C  
ATOM   1460  C   SER A 104     105.418  33.279 -46.460  1.00 12.04           C  
ATOM   1461  O   SER A 104     105.183  34.009 -47.418  1.00 12.04           O  
ATOM   1462  CB  SER A 104     107.231  34.264 -45.029  1.00 12.04           C  
ATOM   1463  OG  SER A 104     108.057  33.161 -45.283  1.00 12.04           O  
ATOM   1464  H   SER A 104     106.047  32.113 -43.914  1.00 12.04           H  
ATOM   1465  HA  SER A 104     105.164  34.773 -44.939  1.00 12.04           H  
ATOM   1466 1HB  SER A 104     107.429  35.046 -45.763  1.00 12.04           H  
ATOM   1467 2HB  SER A 104     107.458  34.674 -44.046  1.00 12.04           H  
ATOM   1468  HG  SER A 104     107.852  32.880 -46.182  1.00 12.04           H  
ATOM   1469  N   THR A 105     105.331  31.946 -46.547  1.00 12.44           N  
ATOM   1470  CA  THR A 105     105.082  31.301 -47.834  1.00 12.44           C  
ATOM   1471  C   THR A 105     103.636  31.409 -48.292  1.00 12.44           C  
ATOM   1472  O   THR A 105     103.382  31.899 -49.393  1.00 12.44           O  
ATOM   1473  CB  THR A 105     105.464  29.808 -47.812  1.00 12.44           C  
ATOM   1474  OG1 THR A 105     106.868  29.663 -47.530  1.00 12.44           O  
ATOM   1475  CG2 THR A 105     105.146  29.178 -49.167  1.00 12.44           C  
ATOM   1476  H   THR A 105     105.461  31.383 -45.722  1.00 12.44           H  
ATOM   1477  HA  THR A 105     105.700  31.795 -48.584  1.00 12.44           H  
ATOM   1478  HB  THR A 105     104.892  29.298 -47.035  1.00 12.44           H  
ATOM   1479  HG1 THR A 105     107.122  28.740 -47.639  1.00 12.44           H  
ATOM   1480 1HG2 THR A 105     105.410  28.122 -49.149  1.00 12.44           H  
ATOM   1481 2HG2 THR A 105     104.081  29.281 -49.374  1.00 12.44           H  
ATOM   1482 3HG2 THR A 105     105.715  29.682 -49.946  1.00 12.44           H  
ATOM   1483  N   GLY A 106     102.669  30.981 -47.466  1.00 12.11           N  
ATOM   1484  CA  GLY A 106     101.288  31.059 -47.891  1.00 12.11           C  
ATOM   1485  C   GLY A 106     100.928  32.514 -48.075  1.00 12.11           C  
ATOM   1486  O   GLY A 106     100.185  32.876 -48.987  1.00 12.11           O  
ATOM   1487  H   GLY A 106     102.849  30.617 -46.528  1.00 12.11           H  
ATOM   1488 1HA  GLY A 106     101.156  30.517 -48.825  1.00 12.11           H  
ATOM   1489 2HA  GLY A 106     100.647  30.593 -47.147  1.00 12.11           H  
ATOM   1490  N   ALA A 107     101.496  33.359 -47.213  1.00 11.20           N  
ATOM   1491  CA  ALA A 107     101.246  34.791 -47.261  1.00 11.20           C  
ATOM   1492  C   ALA A 107     101.675  35.398 -48.597  1.00 11.20           C  
ATOM   1493  O   ALA A 107     100.911  36.148 -49.215  1.00 11.20           O  
ATOM   1494  CB  ALA A 107     101.997  35.470 -46.133  1.00 11.20           C  
ATOM   1495  H   ALA A 107     102.089  32.955 -46.484  1.00 11.20           H  
ATOM   1496  HA  ALA A 107     100.177  34.953 -47.138  1.00 11.20           H  
ATOM   1497 1HB  ALA A 107     101.791  36.537 -46.149  1.00 11.20           H  
ATOM   1498 2HB  ALA A 107     101.682  35.051 -45.176  1.00 11.20           H  
ATOM   1499 3HB  ALA A 107     103.063  35.305 -46.261  1.00 11.20           H  
ATOM   1500  N   LEU A 108     102.861  35.028 -49.086  1.00 10.07           N  
ATOM   1501  CA  LEU A 108     103.304  35.531 -50.377  1.00 10.07           C  
ATOM   1502  C   LEU A 108     102.497  34.945 -51.519  1.00 10.07           C  
ATOM   1503  O   LEU A 108     102.193  35.648 -52.489  1.00 10.07           O  
ATOM   1504  CB  LEU A 108     104.794  35.268 -50.568  1.00 10.07           C  
ATOM   1505  CG  LEU A 108     105.711  36.122 -49.679  1.00 10.07           C  
ATOM   1506  CD1 LEU A 108     107.143  35.625 -49.799  1.00 10.07           C  
ATOM   1507  CD2 LEU A 108     105.592  37.578 -50.113  1.00 10.07           C  
ATOM   1508  H   LEU A 108     103.485  34.424 -48.546  1.00 10.07           H  
ATOM   1509  HA  LEU A 108     103.159  36.609 -50.382  1.00 10.07           H  
ATOM   1510 1HB  LEU A 108     104.986  34.218 -50.330  1.00 10.07           H  
ATOM   1511 2HB  LEU A 108     105.057  35.445 -51.607  1.00 10.07           H  
ATOM   1512  HG  LEU A 108     105.404  36.041 -48.646  1.00 10.07           H  
ATOM   1513 1HD1 LEU A 108     107.791  36.230 -49.165  1.00 10.07           H  
ATOM   1514 2HD1 LEU A 108     107.186  34.583 -49.474  1.00 10.07           H  
ATOM   1515 3HD1 LEU A 108     107.471  35.701 -50.833  1.00 10.07           H  
ATOM   1516 1HD2 LEU A 108     106.234  38.198 -49.486  1.00 10.07           H  
ATOM   1517 2HD2 LEU A 108     105.899  37.675 -51.154  1.00 10.07           H  
ATOM   1518 3HD2 LEU A 108     104.557  37.904 -50.007  1.00 10.07           H  
ATOM   1519  N   LEU A 109     102.118  33.673 -51.413  1.00  9.13           N  
ATOM   1520  CA  LEU A 109     101.332  33.073 -52.477  1.00  9.13           C  
ATOM   1521  C   LEU A 109      99.981  33.775 -52.564  1.00  9.13           C  
ATOM   1522  O   LEU A 109      99.489  34.056 -53.664  1.00  9.13           O  
ATOM   1523  CB  LEU A 109     101.153  31.577 -52.212  1.00  9.13           C  
ATOM   1524  CG  LEU A 109     102.439  30.735 -52.329  1.00  9.13           C  
ATOM   1525  CD1 LEU A 109     102.162  29.323 -51.852  1.00  9.13           C  
ATOM   1526  CD2 LEU A 109     102.916  30.743 -53.763  1.00  9.13           C  
ATOM   1527  H   LEU A 109     102.396  33.114 -50.603  1.00  9.13           H  
ATOM   1528  HA  LEU A 109     101.858  33.207 -53.419  1.00  9.13           H  
ATOM   1529 1HB  LEU A 109     100.767  31.452 -51.203  1.00  9.13           H  
ATOM   1530 2HB  LEU A 109     100.422  31.181 -52.913  1.00  9.13           H  
ATOM   1531  HG  LEU A 109     103.211  31.161 -51.700  1.00  9.13           H  
ATOM   1532 1HD1 LEU A 109     103.073  28.731 -51.924  1.00  9.13           H  
ATOM   1533 2HD1 LEU A 109     101.832  29.353 -50.817  1.00  9.13           H  
ATOM   1534 3HD1 LEU A 109     101.387  28.874 -52.469  1.00  9.13           H  
ATOM   1535 1HD2 LEU A 109     103.830  30.154 -53.842  1.00  9.13           H  
ATOM   1536 2HD2 LEU A 109     102.149  30.314 -54.406  1.00  9.13           H  
ATOM   1537 3HD2 LEU A 109     103.117  31.770 -54.070  1.00  9.13           H  
ATOM   1538  N   ALA A 110      99.402  34.094 -51.399  1.00  8.47           N  
ATOM   1539  CA  ALA A 110      98.137  34.801 -51.330  1.00  8.47           C  
ATOM   1540  C   ALA A 110      98.266  36.184 -51.940  1.00  8.47           C  
ATOM   1541  O   ALA A 110      97.385  36.619 -52.682  1.00  8.47           O  
ATOM   1542  CB  ALA A 110      97.680  34.910 -49.892  1.00  8.47           C  
ATOM   1543  H   ALA A 110      99.849  33.816 -50.527  1.00  8.47           H  
ATOM   1544  HA  ALA A 110      97.401  34.239 -51.902  1.00  8.47           H  
ATOM   1545 1HB  ALA A 110      96.723  35.424 -49.850  1.00  8.47           H  
ATOM   1546 2HB  ALA A 110      97.580  33.911 -49.469  1.00  8.47           H  
ATOM   1547 3HB  ALA A 110      98.418  35.469 -49.321  1.00  8.47           H  
ATOM   1548  N   ALA A 111      99.382  36.869 -51.655  1.00  7.99           N  
ATOM   1549  CA  ALA A 111      99.618  38.190 -52.219  1.00  7.99           C  
ATOM   1550  C   ALA A 111      99.679  38.096 -53.737  1.00  7.99           C  
ATOM   1551  O   ALA A 111      99.124  38.933 -54.454  1.00  7.99           O  
ATOM   1552  CB  ALA A 111     100.908  38.770 -51.671  1.00  7.99           C  
ATOM   1553  H   ALA A 111     100.065  36.477 -51.005  1.00  7.99           H  
ATOM   1554  HA  ALA A 111      98.786  38.836 -51.944  1.00  7.99           H  
ATOM   1555 1HB  ALA A 111     101.068  39.762 -52.086  1.00  7.99           H  
ATOM   1556 2HB  ALA A 111     100.842  38.833 -50.584  1.00  7.99           H  
ATOM   1557 3HB  ALA A 111     101.739  38.126 -51.943  1.00  7.99           H  
ATOM   1558  N   GLY A 112     100.308  37.029 -54.225  1.00  7.60           N  
ATOM   1559  CA  GLY A 112     100.413  36.774 -55.648  1.00  7.60           C  
ATOM   1560  C   GLY A 112      99.021  36.665 -56.240  1.00  7.60           C  
ATOM   1561  O   GLY A 112      98.706  37.294 -57.248  1.00  7.60           O  
ATOM   1562  H   GLY A 112     100.763  36.383 -53.580  1.00  7.60           H  
ATOM   1563 1HA  GLY A 112     100.965  37.581 -56.129  1.00  7.60           H  
ATOM   1564 2HA  GLY A 112     100.962  35.847 -55.809  1.00  7.60           H  
ATOM   1565  N   ALA A 113      98.192  35.824 -55.628  1.00  7.22           N  
ATOM   1566  CA  ALA A 113      96.823  35.630 -56.078  1.00  7.22           C  
ATOM   1567  C   ALA A 113      96.000  36.923 -56.018  1.00  7.22           C  
ATOM   1568  O   ALA A 113      95.176  37.183 -56.897  1.00  7.22           O  
ATOM   1569  CB  ALA A 113      96.157  34.569 -55.219  1.00  7.22           C  
ATOM   1570  H   ALA A 113      98.532  35.309 -54.814  1.00  7.22           H  
ATOM   1571  HA  ALA A 113      96.855  35.295 -57.113  1.00  7.22           H  
ATOM   1572 1HB  ALA A 113      95.143  34.399 -55.572  1.00  7.22           H  
ATOM   1573 2HB  ALA A 113      96.728  33.643 -55.279  1.00  7.22           H  
ATOM   1574 3HB  ALA A 113      96.130  34.909 -54.186  1.00  7.22           H  
ATOM   1575  N   ALA A 114      96.216  37.728 -54.971  1.00  6.87           N  
ATOM   1576  CA  ALA A 114      95.480  38.972 -54.764  1.00  6.87           C  
ATOM   1577  C   ALA A 114      95.691  40.015 -55.861  1.00  6.87           C  
ATOM   1578  O   ALA A 114      94.741  40.708 -56.241  1.00  6.87           O  
ATOM   1579  CB  ALA A 114      95.882  39.586 -53.436  1.00  6.87           C  
ATOM   1580  H   ALA A 114      96.896  37.447 -54.268  1.00  6.87           H  
ATOM   1581  HA  ALA A 114      94.421  38.724 -54.737  1.00  6.87           H  
ATOM   1582 1HB  ALA A 114      95.300  40.488 -53.260  1.00  6.87           H  
ATOM   1583 2HB  ALA A 114      95.700  38.868 -52.636  1.00  6.87           H  
ATOM   1584 3HB  ALA A 114      96.938  39.836 -53.464  1.00  6.87           H  
ATOM   1585  N   ALA A 115      96.921  40.137 -56.365  1.00  6.57           N  
ATOM   1586  CA  ALA A 115      97.209  41.142 -57.386  1.00  6.57           C  
ATOM   1587  C   ALA A 115      98.570  40.927 -58.040  1.00  6.57           C  
ATOM   1588  O   ALA A 115      98.637  40.762 -59.260  1.00  6.57           O  
ATOM   1589  OXT ALA A 115      99.558  41.351 -57.442  1.00  6.57           O  
ATOM   1590  CB  ALA A 115      97.160  42.540 -56.778  1.00  6.57           C  
ATOM   1591  H   ALA A 115      97.669  39.544 -55.994  1.00  6.57           H  
ATOM   1592  HA  ALA A 115      96.448  41.058 -58.161  1.00  6.57           H  
ATOM   1593 1HB  ALA A 115      97.349  43.280 -57.556  1.00  6.57           H  
ATOM   1594 2HB  ALA A 115      96.184  42.730 -56.337  1.00  6.57           H  
ATOM   1595 3HB  ALA A 115      97.924  42.621 -56.006  1.00  6.57           H  
TER    1596
ENDMDL

REMARK ID 640814 MODEL 3 Vaccine 2
PFRMAT TS
TARGET Vaccine 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.428  -0.174  -0.528  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.877  -0.017  -0.570  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.302   1.432  -0.358  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.082   1.720   0.557  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.421  -0.514  -1.899  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.148  -0.870  -1.206  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.151  -0.477   0.394  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.022   0.701  -0.742  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.304  -0.614   0.237  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.507  -0.419  -1.903  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.148  -1.560  -2.034  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.005   0.075  -2.711  1.00 24.67           H  
ATOM     13  N   LYS A   2       1.794   2.351  -1.191  1.00 24.44           N  
ATOM     14  CA  LYS A   2       2.174   3.766  -1.086  1.00 24.44           C  
ATOM     15  C   LYS A   2       1.944   4.352   0.304  1.00 24.44           C  
ATOM     16  O   LYS A   2       2.803   5.062   0.822  1.00 24.44           O  
ATOM     17  CB  LYS A   2       1.427   4.601  -2.121  1.00 24.44           C  
ATOM     18  CG  LYS A   2       1.798   6.080  -2.114  1.00 24.44           C  
ATOM     19  CD  LYS A   2       1.067   6.841  -3.218  1.00 24.44           C  
ATOM     20  CE  LYS A   2       1.402   8.327  -3.188  1.00 24.44           C  
ATOM     21  NZ  LYS A   2       0.689   9.076  -4.259  1.00 24.44           N  
ATOM     22  H   LYS A   2       1.165   2.088  -1.937  1.00 24.44           H  
ATOM     23  HA  LYS A   2       3.241   3.843  -1.298  1.00 24.44           H  
ATOM     24 1HB  LYS A   2       1.625   4.209  -3.119  1.00 24.44           H  
ATOM     25 2HB  LYS A   2       0.355   4.527  -1.946  1.00 24.44           H  
ATOM     26 1HG  LYS A   2       1.534   6.513  -1.147  1.00 24.44           H  
ATOM     27 2HG  LYS A   2       2.872   6.186  -2.257  1.00 24.44           H  
ATOM     28 1HD  LYS A   2       1.350   6.433  -4.189  1.00 24.44           H  
ATOM     29 2HD  LYS A   2      -0.008   6.719  -3.091  1.00 24.44           H  
ATOM     30 1HE  LYS A   2       1.118   8.737  -2.220  1.00 24.44           H  
ATOM     31 2HE  LYS A   2       2.476   8.454  -3.324  1.00 24.44           H  
ATOM     32 1HZ  LYS A   2       0.935  10.055  -4.208  1.00 24.44           H  
ATOM     33 2HZ  LYS A   2       0.956   8.709  -5.162  1.00 24.44           H  
ATOM     34 3HZ  LYS A   2      -0.308   8.974  -4.135  1.00 24.44           H  
ATOM     35  N   PHE A   3       0.802   4.036   0.926  1.00 23.82           N  
ATOM     36  CA  PHE A   3       0.538   4.539   2.269  1.00 23.82           C  
ATOM     37  C   PHE A   3       1.628   4.151   3.234  1.00 23.82           C  
ATOM     38  O   PHE A   3       2.115   4.980   3.994  1.00 23.82           O  
ATOM     39  CB  PHE A   3      -0.771   4.032   2.856  1.00 23.82           C  
ATOM     40  CG  PHE A   3      -0.882   4.445   4.311  1.00 23.82           C  
ATOM     41  CD1 PHE A   3      -1.271   5.727   4.667  1.00 23.82           C  
ATOM     42  CD2 PHE A   3      -0.555   3.546   5.328  1.00 23.82           C  
ATOM     43  CE1 PHE A   3      -1.336   6.100   6.001  1.00 23.82           C  
ATOM     44  CE2 PHE A   3      -0.617   3.917   6.654  1.00 23.82           C  
ATOM     45  CZ  PHE A   3      -1.008   5.196   6.992  1.00 23.82           C  
ATOM     46  H   PHE A   3       0.121   3.460   0.461  1.00 23.82           H  
ATOM     47  HA  PHE A   3       0.496   5.628   2.224  1.00 23.82           H  
ATOM     48 1HB  PHE A   3      -1.616   4.444   2.308  1.00 23.82           H  
ATOM     49 2HB  PHE A   3      -0.817   2.948   2.797  1.00 23.82           H  
ATOM     50  HD1 PHE A   3      -1.523   6.444   3.885  1.00 23.82           H  
ATOM     51  HD2 PHE A   3      -0.241   2.538   5.063  1.00 23.82           H  
ATOM     52  HE1 PHE A   3      -1.644   7.110   6.268  1.00 23.82           H  
ATOM     53  HE2 PHE A   3      -0.355   3.203   7.435  1.00 23.82           H  
ATOM     54  HZ  PHE A   3      -1.057   5.491   8.039  1.00 23.82           H  
ATOM     55  N   VAL A   4       1.983   2.873   3.229  1.00 22.81           N  
ATOM     56  CA  VAL A   4       2.971   2.370   4.154  1.00 22.81           C  
ATOM     57  C   VAL A   4       4.300   3.053   3.906  1.00 22.81           C  
ATOM     58  O   VAL A   4       5.005   3.425   4.849  1.00 22.81           O  
ATOM     59  CB  VAL A   4       3.111   0.856   4.006  1.00 22.81           C  
ATOM     60  CG1 VAL A   4       4.284   0.368   4.840  1.00 22.81           C  
ATOM     61  CG2 VAL A   4       1.806   0.201   4.434  1.00 22.81           C  
ATOM     62  H   VAL A   4       1.567   2.248   2.561  1.00 22.81           H  
ATOM     63  HA  VAL A   4       2.643   2.593   5.168  1.00 22.81           H  
ATOM     64  HB  VAL A   4       3.322   0.610   2.964  1.00 22.81           H  
ATOM     65 1HG1 VAL A   4       4.388  -0.710   4.725  1.00 22.81           H  
ATOM     66 2HG1 VAL A   4       5.197   0.859   4.501  1.00 22.81           H  
ATOM     67 3HG1 VAL A   4       4.111   0.607   5.890  1.00 22.81           H  
ATOM     68 1HG2 VAL A   4       1.888  -0.880   4.326  1.00 22.81           H  
ATOM     69 2HG2 VAL A   4       1.600   0.449   5.475  1.00 22.81           H  
ATOM     70 3HG2 VAL A   4       0.995   0.569   3.807  1.00 22.81           H  
ATOM     71  N   ALA A   5       4.666   3.217   2.634  1.00 21.32           N  
ATOM     72  CA  ALA A   5       5.914   3.903   2.350  1.00 21.32           C  
ATOM     73  C   ALA A   5       5.874   5.331   2.891  1.00 21.32           C  
ATOM     74  O   ALA A   5       6.833   5.788   3.520  1.00 21.32           O  
ATOM     75  CB  ALA A   5       6.153   3.941   0.854  1.00 21.32           C  
ATOM     76  H   ALA A   5       4.074   2.873   1.878  1.00 21.32           H  
ATOM     77  HA  ALA A   5       6.722   3.367   2.839  1.00 21.32           H  
ATOM     78 1HB  ALA A   5       7.095   4.446   0.651  1.00 21.32           H  
ATOM     79 2HB  ALA A   5       6.191   2.923   0.468  1.00 21.32           H  
ATOM     80 3HB  ALA A   5       5.338   4.481   0.374  1.00 21.32           H  
ATOM     81  N   ALA A   6       4.748   6.023   2.702  1.00 19.62           N  
ATOM     82  CA  ALA A   6       4.609   7.386   3.190  1.00 19.62           C  
ATOM     83  C   ALA A   6       4.689   7.427   4.705  1.00 19.62           C  
ATOM     84  O   ALA A   6       5.357   8.286   5.285  1.00 19.62           O  
ATOM     85  CB  ALA A   6       3.292   7.974   2.728  1.00 19.62           C  
ATOM     86  H   ALA A   6       3.975   5.602   2.179  1.00 19.62           H  
ATOM     87  HA  ALA A   6       5.433   7.975   2.788  1.00 19.62           H  
ATOM     88 1HB  ALA A   6       3.206   8.998   3.078  1.00 19.62           H  
ATOM     89 2HB  ALA A   6       3.251   7.951   1.639  1.00 19.62           H  
ATOM     90 3HB  ALA A   6       2.472   7.381   3.130  1.00 19.62           H  
ATOM     91  N   TRP A   7       4.041   6.457   5.346  1.00 18.17           N  
ATOM     92  CA  TRP A   7       4.018   6.362   6.790  1.00 18.17           C  
ATOM     93  C   TRP A   7       5.424   6.176   7.305  1.00 18.17           C  
ATOM     94  O   TRP A   7       5.840   6.848   8.249  1.00 18.17           O  
ATOM     95  CB  TRP A   7       3.146   5.199   7.262  1.00 18.17           C  
ATOM     96  CG  TRP A   7       3.089   5.106   8.751  1.00 18.17           C  
ATOM     97  CD1 TRP A   7       2.201   5.737   9.569  1.00 18.17           C  
ATOM     98  CD2 TRP A   7       3.982   4.363   9.624  1.00 18.17           C  
ATOM     99  NE1 TRP A   7       2.475   5.441  10.884  1.00 18.17           N  
ATOM    100  CE2 TRP A   7       3.567   4.605  10.933  1.00 18.17           C  
ATOM    101  CE3 TRP A   7       5.085   3.526   9.399  1.00 18.17           C  
ATOM    102  CZ2 TRP A   7       4.221   4.051  12.023  1.00 18.17           C  
ATOM    103  CZ3 TRP A   7       5.741   2.974  10.486  1.00 18.17           C  
ATOM    104  CH2 TRP A   7       5.320   3.229  11.766  1.00 18.17           C  
ATOM    105  H   TRP A   7       3.510   5.775   4.808  1.00 18.17           H  
ATOM    106  HA  TRP A   7       3.617   7.292   7.194  1.00 18.17           H  
ATOM    107 1HB  TRP A   7       2.137   5.315   6.868  1.00 18.17           H  
ATOM    108 2HB  TRP A   7       3.544   4.265   6.873  1.00 18.17           H  
ATOM    109  HD1 TRP A   7       1.396   6.387   9.228  1.00 18.17           H  
ATOM    110  HE1 TRP A   7       1.964   5.788  11.684  1.00 18.17           H  
ATOM    111  HE3 TRP A   7       5.424   3.317   8.388  1.00 18.17           H  
ATOM    112  HZ2 TRP A   7       3.901   4.240  13.048  1.00 18.17           H  
ATOM    113  HZ3 TRP A   7       6.599   2.330  10.297  1.00 18.17           H  
ATOM    114  HH2 TRP A   7       5.859   2.778  12.601  1.00 18.17           H  
ATOM    115  N   THR A   8       6.161   5.272   6.661  1.00 17.15           N  
ATOM    116  CA  THR A   8       7.514   4.945   7.046  1.00 17.15           C  
ATOM    117  C   THR A   8       8.402   6.167   6.967  1.00 17.15           C  
ATOM    118  O   THR A   8       9.174   6.439   7.885  1.00 17.15           O  
ATOM    119  CB  THR A   8       8.083   3.847   6.141  1.00 17.15           C  
ATOM    120  OG1 THR A   8       7.271   2.666   6.256  1.00 17.15           O  
ATOM    121  CG2 THR A   8       9.509   3.538   6.545  1.00 17.15           C  
ATOM    122  H   THR A   8       5.747   4.762   5.882  1.00 17.15           H  
ATOM    123  HA  THR A   8       7.512   4.592   8.077  1.00 17.15           H  
ATOM    124  HB  THR A   8       8.067   4.185   5.106  1.00 17.15           H  
ATOM    125  HG1 THR A   8       6.382   2.865   5.873  1.00 17.15           H  
ATOM    126 1HG2 THR A   8       9.908   2.760   5.896  1.00 17.15           H  
ATOM    127 2HG2 THR A   8      10.115   4.441   6.448  1.00 17.15           H  
ATOM    128 3HG2 THR A   8       9.527   3.197   7.578  1.00 17.15           H  
ATOM    129  N   LEU A   9       8.286   6.922   5.877  1.00 16.44           N  
ATOM    130  CA  LEU A   9       9.096   8.115   5.721  1.00 16.44           C  
ATOM    131  C   LEU A   9       8.767   9.153   6.789  1.00 16.44           C  
ATOM    132  O   LEU A   9       9.669   9.785   7.349  1.00 16.44           O  
ATOM    133  CB  LEU A   9       8.868   8.683   4.327  1.00 16.44           C  
ATOM    134  CG  LEU A   9       9.425   7.810   3.199  1.00 16.44           C  
ATOM    135  CD1 LEU A   9       8.960   8.352   1.860  1.00 16.44           C  
ATOM    136  CD2 LEU A   9      10.936   7.782   3.298  1.00 16.44           C  
ATOM    137  H   LEU A   9       7.640   6.645   5.135  1.00 16.44           H  
ATOM    138  HA  LEU A   9      10.142   7.834   5.820  1.00 16.44           H  
ATOM    139 1HB  LEU A   9       7.793   8.785   4.169  1.00 16.44           H  
ATOM    140 2HB  LEU A   9       9.327   9.667   4.264  1.00 16.44           H  
ATOM    141  HG  LEU A   9       9.048   6.797   3.301  1.00 16.44           H  
ATOM    142 1HD1 LEU A   9       9.348   7.722   1.060  1.00 16.44           H  
ATOM    143 2HD1 LEU A   9       7.870   8.344   1.831  1.00 16.44           H  
ATOM    144 3HD1 LEU A   9       9.322   9.370   1.731  1.00 16.44           H  
ATOM    145 1HD2 LEU A   9      11.339   7.154   2.504  1.00 16.44           H  
ATOM    146 2HD2 LEU A   9      11.327   8.794   3.196  1.00 16.44           H  
ATOM    147 3HD2 LEU A   9      11.227   7.375   4.267  1.00 16.44           H  
ATOM    148  N   LYS A  10       7.482   9.299   7.121  1.00 15.86           N  
ATOM    149  CA  LYS A  10       7.107  10.247   8.157  1.00 15.86           C  
ATOM    150  C   LYS A  10       7.633   9.774   9.505  1.00 15.86           C  
ATOM    151  O   LYS A  10       8.138  10.578  10.294  1.00 15.86           O  
ATOM    152  CB  LYS A  10       5.590  10.418   8.194  1.00 15.86           C  
ATOM    153  CG  LYS A  10       5.023  11.173   6.987  1.00 15.86           C  
ATOM    154  CD  LYS A  10       3.507  11.269   7.042  1.00 15.86           C  
ATOM    155  CE  LYS A  10       2.956  11.992   5.820  1.00 15.86           C  
ATOM    156  NZ  LYS A  10       1.468  12.075   5.847  1.00 15.86           N  
ATOM    157  H   LYS A  10       6.758   8.773   6.628  1.00 15.86           H  
ATOM    158  HA  LYS A  10       7.562  11.209   7.933  1.00 15.86           H  
ATOM    159 1HB  LYS A  10       5.120   9.432   8.218  1.00 15.86           H  
ATOM    160 2HB  LYS A  10       5.300  10.944   9.102  1.00 15.86           H  
ATOM    161 1HG  LYS A  10       5.439  12.180   6.967  1.00 15.86           H  
ATOM    162 2HG  LYS A  10       5.318  10.663   6.072  1.00 15.86           H  
ATOM    163 1HD  LYS A  10       3.085  10.262   7.078  1.00 15.86           H  
ATOM    164 2HD  LYS A  10       3.206  11.806   7.940  1.00 15.86           H  
ATOM    165 1HE  LYS A  10       3.367  13.000   5.786  1.00 15.86           H  
ATOM    166 2HE  LYS A  10       3.264  11.454   4.921  1.00 15.86           H  
ATOM    167 1HZ  LYS A  10       1.141  12.558   5.023  1.00 15.86           H  
ATOM    168 2HZ  LYS A  10       1.082  11.143   5.867  1.00 15.86           H  
ATOM    169 3HZ  LYS A  10       1.173  12.579   6.671  1.00 15.86           H  
ATOM    170  N   ALA A  11       7.547   8.465   9.761  1.00 15.35           N  
ATOM    171  CA  ALA A  11       8.045   7.890  10.997  1.00 15.35           C  
ATOM    172  C   ALA A  11       9.546   8.111  11.103  1.00 15.35           C  
ATOM    173  O   ALA A  11      10.060   8.437  12.175  1.00 15.35           O  
ATOM    174  CB  ALA A  11       7.724   6.405  11.056  1.00 15.35           C  
ATOM    175  H   ALA A  11       7.106   7.851   9.080  1.00 15.35           H  
ATOM    176  HA  ALA A  11       7.561   8.399  11.831  1.00 15.35           H  
ATOM    177 1HB  ALA A  11       8.084   5.987  11.992  1.00 15.35           H  
ATOM    178 2HB  ALA A  11       6.643   6.266  10.984  1.00 15.35           H  
ATOM    179 3HB  ALA A  11       8.204   5.899  10.224  1.00 15.35           H  
ATOM    180  N   ALA A  12      10.253   7.964   9.980  1.00 14.83           N  
ATOM    181  CA  ALA A  12      11.685   8.185   9.960  1.00 14.83           C  
ATOM    182  C   ALA A  12      12.001   9.629  10.313  1.00 14.83           C  
ATOM    183  O   ALA A  12      12.932   9.900  11.076  1.00 14.83           O  
ATOM    184  CB  ALA A  12      12.247   7.847   8.592  1.00 14.83           C  
ATOM    185  H   ALA A  12       9.786   7.664   9.126  1.00 14.83           H  
ATOM    186  HA  ALA A  12      12.140   7.538  10.708  1.00 14.83           H  
ATOM    187 1HB  ALA A  12      13.324   7.997   8.593  1.00 14.83           H  
ATOM    188 2HB  ALA A  12      12.020   6.807   8.355  1.00 14.83           H  
ATOM    189 3HB  ALA A  12      11.793   8.492   7.846  1.00 14.83           H  
ATOM    190  N   ALA A  13      11.203  10.564   9.781  1.00 14.06           N  
ATOM    191  CA  ALA A  13      11.407  11.972  10.076  1.00 14.06           C  
ATOM    192  C   ALA A  13      11.206  12.243  11.562  1.00 14.06           C  
ATOM    193  O   ALA A  13      11.989  12.975  12.179  1.00 14.06           O  
ATOM    194  CB  ALA A  13      10.455  12.816   9.254  1.00 14.06           C  
ATOM    195  H   ALA A  13      10.463  10.286   9.134  1.00 14.06           H  
ATOM    196  HA  ALA A  13      12.431  12.228   9.816  1.00 14.06           H  
ATOM    197 1HB  ALA A  13      10.631  13.869   9.463  1.00 14.06           H  
ATOM    198 2HB  ALA A  13      10.621  12.618   8.195  1.00 14.06           H  
ATOM    199 3HB  ALA A  13       9.432  12.565   9.510  1.00 14.06           H  
ATOM    200  N   GLU A  14      10.182  11.617  12.152  1.00 13.09           N  
ATOM    201  CA  GLU A  14       9.934  11.774  13.577  1.00 13.09           C  
ATOM    202  C   GLU A  14      11.114  11.233  14.364  1.00 13.09           C  
ATOM    203  O   GLU A  14      11.589  11.862  15.313  1.00 13.09           O  
ATOM    204  CB  GLU A  14       8.642  11.070  14.006  1.00 13.09           C  
ATOM    205  CG  GLU A  14       8.329  11.210  15.505  1.00 13.09           C  
ATOM    206  CD  GLU A  14       7.000  10.595  15.945  1.00 13.09           C  
ATOM    207  OE1 GLU A  14       6.222  10.200  15.112  1.00 13.09           O  
ATOM    208  OE2 GLU A  14       6.792  10.503  17.142  1.00 13.09           O  
ATOM    209  H   GLU A  14       9.555  11.040  11.587  1.00 13.09           H  
ATOM    210  HA  GLU A  14       9.837  12.837  13.796  1.00 13.09           H  
ATOM    211 1HB  GLU A  14       7.804  11.465  13.433  1.00 13.09           H  
ATOM    212 2HB  GLU A  14       8.719  10.008  13.780  1.00 13.09           H  
ATOM    213 1HG  GLU A  14       9.134  10.725  16.058  1.00 13.09           H  
ATOM    214 2HG  GLU A  14       8.336  12.267  15.767  1.00 13.09           H  
ATOM    215  N   ALA A  15      11.601  10.058  13.962  1.00 11.99           N  
ATOM    216  CA  ALA A  15      12.719   9.454  14.654  1.00 11.99           C  
ATOM    217  C   ALA A  15      13.934  10.362  14.594  1.00 11.99           C  
ATOM    218  O   ALA A  15      14.636  10.517  15.596  1.00 11.99           O  
ATOM    219  CB  ALA A  15      13.049   8.109  14.033  1.00 11.99           C  
ATOM    220  H   ALA A  15      11.166   9.569  13.179  1.00 11.99           H  
ATOM    221  HA  ALA A  15      12.440   9.316  15.695  1.00 11.99           H  
ATOM    222 1HB  ALA A  15      13.877   7.653  14.572  1.00 11.99           H  
ATOM    223 2HB  ALA A  15      12.173   7.463  14.088  1.00 11.99           H  
ATOM    224 3HB  ALA A  15      13.327   8.250  12.993  1.00 11.99           H  
ATOM    225  N   ALA A  16      14.169  10.994  13.441  1.00 10.88           N  
ATOM    226  CA  ALA A  16      15.287  11.909  13.283  1.00 10.88           C  
ATOM    227  C   ALA A  16      15.149  13.109  14.214  1.00 10.88           C  
ATOM    228  O   ALA A  16      16.116  13.537  14.854  1.00 10.88           O  
ATOM    229  CB  ALA A  16      15.369  12.376  11.841  1.00 10.88           C  
ATOM    230  H   ALA A  16      13.564  10.808  12.639  1.00 10.88           H  
ATOM    231  HA  ALA A  16      16.200  11.375  13.545  1.00 10.88           H  
ATOM    232 1HB  ALA A  16      16.220  13.040  11.719  1.00 10.88           H  
ATOM    233 2HB  ALA A  16      15.481  11.510  11.188  1.00 10.88           H  
ATOM    234 3HB  ALA A  16      14.457  12.905  11.582  1.00 10.88           H  
ATOM    235  N   ALA A  17      13.924  13.635  14.320  1.00  9.93           N  
ATOM    236  CA  ALA A  17      13.667  14.780  15.182  1.00  9.93           C  
ATOM    237  C   ALA A  17      13.971  14.439  16.633  1.00  9.93           C  
ATOM    238  O   ALA A  17      14.548  15.248  17.378  1.00  9.93           O  
ATOM    239  CB  ALA A  17      12.215  15.207  15.041  1.00  9.93           C  
ATOM    240  H   ALA A  17      13.163  13.252  13.758  1.00  9.93           H  
ATOM    241  HA  ALA A  17      14.318  15.594  14.874  1.00  9.93           H  
ATOM    242 1HB  ALA A  17      12.028  16.074  15.670  1.00  9.93           H  
ATOM    243 2HB  ALA A  17      12.014  15.457  13.999  1.00  9.93           H  
ATOM    244 3HB  ALA A  17      11.565  14.391  15.346  1.00  9.93           H  
ATOM    245  N   LYS A  18      13.619  13.220  17.030  1.00  9.27           N  
ATOM    246  CA  LYS A  18      13.888  12.781  18.381  1.00  9.27           C  
ATOM    247  C   LYS A  18      15.373  12.507  18.571  1.00  9.27           C  
ATOM    248  O   LYS A  18      15.955  12.911  19.572  1.00  9.27           O  
ATOM    249  CB  LYS A  18      13.034  11.562  18.716  1.00  9.27           C  
ATOM    250  CG  LYS A  18      11.546  11.903  18.852  1.00  9.27           C  
ATOM    251  CD  LYS A  18      10.691  10.686  19.153  1.00  9.27           C  
ATOM    252  CE  LYS A  18       9.224  11.082  19.295  1.00  9.27           C  
ATOM    253  NZ  LYS A  18       8.345   9.908  19.536  1.00  9.27           N  
ATOM    254  H   LYS A  18      13.125  12.602  16.380  1.00  9.27           H  
ATOM    255  HA  LYS A  18      13.607  13.581  19.064  1.00  9.27           H  
ATOM    256 1HB  LYS A  18      13.139  10.818  17.923  1.00  9.27           H  
ATOM    257 2HB  LYS A  18      13.378  11.114  19.645  1.00  9.27           H  
ATOM    258 1HG  LYS A  18      11.415  12.637  19.647  1.00  9.27           H  
ATOM    259 2HG  LYS A  18      11.200  12.347  17.914  1.00  9.27           H  
ATOM    260 1HD  LYS A  18      10.781   9.972  18.331  1.00  9.27           H  
ATOM    261 2HD  LYS A  18      11.026  10.211  20.071  1.00  9.27           H  
ATOM    262 1HE  LYS A  18       9.121  11.776  20.127  1.00  9.27           H  
ATOM    263 2HE  LYS A  18       8.903  11.579  18.384  1.00  9.27           H  
ATOM    264 1HZ  LYS A  18       7.381  10.221  19.618  1.00  9.27           H  
ATOM    265 2HZ  LYS A  18       8.423   9.260  18.760  1.00  9.27           H  
ATOM    266 3HZ  LYS A  18       8.622   9.447  20.387  1.00  9.27           H  
ATOM    267  N   GLY A  19      16.017  11.889  17.580  1.00  9.02           N  
ATOM    268  CA  GLY A  19      17.436  11.570  17.661  1.00  9.02           C  
ATOM    269  C   GLY A  19      18.296  12.816  17.849  1.00  9.02           C  
ATOM    270  O   GLY A  19      19.306  12.782  18.551  1.00  9.02           O  
ATOM    271  H   GLY A  19      15.501  11.587  16.760  1.00  9.02           H  
ATOM    272 1HA  GLY A  19      17.606  10.876  18.481  1.00  9.02           H  
ATOM    273 2HA  GLY A  19      17.732  11.061  16.743  1.00  9.02           H  
ATOM    274  N   ALA A  20      17.883  13.922  17.226  1.00  9.30           N  
ATOM    275  CA  ALA A  20      18.566  15.209  17.316  1.00  9.30           C  
ATOM    276  C   ALA A  20      18.193  16.023  18.564  1.00  9.30           C  
ATOM    277  O   ALA A  20      18.849  17.031  18.875  1.00  9.30           O  
ATOM    278  CB  ALA A  20      18.231  16.034  16.092  1.00  9.30           C  
ATOM    279  H   ALA A  20      17.063  13.855  16.621  1.00  9.30           H  
ATOM    280  HA  ALA A  20      19.638  15.014  17.344  1.00  9.30           H  
ATOM    281 1HB  ALA A  20      18.765  16.980  16.129  1.00  9.30           H  
ATOM    282 2HB  ALA A  20      18.518  15.486  15.196  1.00  9.30           H  
ATOM    283 3HB  ALA A  20      17.152  16.217  16.077  1.00  9.30           H  
ATOM    284  N   SER A  21      17.161  15.601  19.290  1.00 10.25           N  
ATOM    285  CA  SER A  21      16.680  16.385  20.408  1.00 10.25           C  
ATOM    286  C   SER A  21      17.716  16.571  21.518  1.00 10.25           C  
ATOM    287  O   SER A  21      17.783  17.673  22.062  1.00 10.25           O  
ATOM    288  CB  SER A  21      15.340  15.868  20.915  1.00 10.25           C  
ATOM    289  OG  SER A  21      14.312  16.090  19.956  1.00 10.25           O  
ATOM    290  H   SER A  21      16.687  14.726  19.069  1.00 10.25           H  
ATOM    291  HA  SER A  21      16.461  17.382  20.019  1.00 10.25           H  
ATOM    292 1HB  SER A  21      15.392  14.816  21.127  1.00 10.25           H  
ATOM    293 2HB  SER A  21      15.089  16.371  21.844  1.00 10.25           H  
ATOM    294  HG  SER A  21      14.594  15.670  19.099  1.00 10.25           H  
ATOM    295  N   PRO A  22      18.518  15.557  21.927  1.00 12.03           N  
ATOM    296  CA  PRO A  22      19.570  15.694  22.916  1.00 12.03           C  
ATOM    297  C   PRO A  22      20.612  16.746  22.528  1.00 12.03           C  
ATOM    298  O   PRO A  22      21.274  17.314  23.400  1.00 12.03           O  
ATOM    299  CB  PRO A  22      20.188  14.296  22.953  1.00 12.03           C  
ATOM    300  CG  PRO A  22      19.085  13.384  22.496  1.00 12.03           C  
ATOM    301  CD  PRO A  22      18.352  14.172  21.453  1.00 12.03           C  
ATOM    302  HA  PRO A  22      19.115  15.930  23.887  1.00 12.03           H  
ATOM    303 1HB  PRO A  22      21.065  14.260  22.289  1.00 12.03           H  
ATOM    304 2HB  PRO A  22      20.544  14.067  23.970  1.00 12.03           H  
ATOM    305 1HG  PRO A  22      19.504  12.453  22.088  1.00 12.03           H  
ATOM    306 2HG  PRO A  22      18.440  13.101  23.340  1.00 12.03           H  
ATOM    307 1HD  PRO A  22      18.859  14.029  20.514  1.00 12.03           H  
ATOM    308 2HD  PRO A  22      17.326  13.852  21.430  1.00 12.03           H  
ATOM    309  N   THR A  23      20.761  17.042  21.224  1.00 14.57           N  
ATOM    310  CA  THR A  23      21.735  18.045  20.834  1.00 14.57           C  
ATOM    311  C   THR A  23      21.142  19.388  21.156  1.00 14.57           C  
ATOM    312  O   THR A  23      21.768  20.226  21.805  1.00 14.57           O  
ATOM    313  CB  THR A  23      22.090  17.981  19.341  1.00 14.57           C  
ATOM    314  OG1 THR A  23      22.660  16.700  19.030  1.00 14.57           O  
ATOM    315  CG2 THR A  23      23.080  19.085  19.003  1.00 14.57           C  
ATOM    316  H   THR A  23      20.191  16.622  20.493  1.00 14.57           H  
ATOM    317  HA  THR A  23      22.645  17.914  21.420  1.00 14.57           H  
ATOM    318  HB  THR A  23      21.189  18.118  18.747  1.00 14.57           H  
ATOM    319  HG1 THR A  23      22.020  16.010  19.226  1.00 14.57           H  
ATOM    320 1HG2 THR A  23      23.325  19.043  17.943  1.00 14.57           H  
ATOM    321 2HG2 THR A  23      22.630  20.050  19.235  1.00 14.57           H  
ATOM    322 3HG2 THR A  23      23.986  18.956  19.592  1.00 14.57           H  
ATOM    323  N   SER A  24      19.890  19.567  20.743  1.00 17.56           N  
ATOM    324  CA  SER A  24      19.201  20.824  20.974  1.00 17.56           C  
ATOM    325  C   SER A  24      19.066  21.076  22.471  1.00 17.56           C  
ATOM    326  O   SER A  24      19.257  22.201  22.945  1.00 17.56           O  
ATOM    327  CB  SER A  24      17.831  20.780  20.332  1.00 17.56           C  
ATOM    328  OG  SER A  24      17.933  20.696  18.935  1.00 17.56           O  
ATOM    329  H   SER A  24      19.429  18.810  20.230  1.00 17.56           H  
ATOM    330  HA  SER A  24      19.782  21.632  20.534  1.00 17.56           H  
ATOM    331 1HB  SER A  24      17.281  19.918  20.711  1.00 17.56           H  
ATOM    332 2HB  SER A  24      17.274  21.671  20.608  1.00 17.56           H  
ATOM    333  HG  SER A  24      18.302  19.822  18.750  1.00 17.56           H  
ATOM    334  N   SER A  25      18.770  20.007  23.215  1.00 20.23           N  
ATOM    335  CA  SER A  25      18.602  20.067  24.652  1.00 20.23           C  
ATOM    336  C   SER A  25      19.913  20.454  25.326  1.00 20.23           C  
ATOM    337  O   SER A  25      19.922  21.305  26.219  1.00 20.23           O  
ATOM    338  CB  SER A  25      18.148  18.718  25.160  1.00 20.23           C  
ATOM    339  OG  SER A  25      16.889  18.376  24.628  1.00 20.23           O  
ATOM    340  H   SER A  25      18.617  19.115  22.752  1.00 20.23           H  
ATOM    341  HA  SER A  25      17.849  20.820  24.886  1.00 20.23           H  
ATOM    342 1HB  SER A  25      18.879  17.971  24.889  1.00 20.23           H  
ATOM    343 2HB  SER A  25      18.092  18.742  26.245  1.00 20.23           H  
ATOM    344  HG  SER A  25      17.047  18.218  23.667  1.00 20.23           H  
ATOM    345  N   SER A  26      21.034  19.870  24.866  1.00 21.37           N  
ATOM    346  CA  SER A  26      22.337  20.195  25.424  1.00 21.37           C  
ATOM    347  C   SER A  26      22.662  21.655  25.164  1.00 21.37           C  
ATOM    348  O   SER A  26      23.143  22.355  26.052  1.00 21.37           O  
ATOM    349  CB  SER A  26      23.411  19.317  24.814  1.00 21.37           C  
ATOM    350  OG  SER A  26      23.228  17.974  25.165  1.00 21.37           O  
ATOM    351  H   SER A  26      20.987  19.155  24.141  1.00 21.37           H  
ATOM    352  HA  SER A  26      22.309  20.028  26.499  1.00 21.37           H  
ATOM    353 1HB  SER A  26      23.389  19.417  23.729  1.00 21.37           H  
ATOM    354 2HB  SER A  26      24.382  19.654  25.155  1.00 21.37           H  
ATOM    355  HG  SER A  26      22.448  17.673  24.647  1.00 21.37           H  
ATOM    356  N   ILE A  27      22.344  22.141  23.964  1.00 20.45           N  
ATOM    357  CA  ILE A  27      22.622  23.529  23.645  1.00 20.45           C  
ATOM    358  C   ILE A  27      21.826  24.436  24.564  1.00 20.45           C  
ATOM    359  O   ILE A  27      22.374  25.389  25.128  1.00 20.45           O  
ATOM    360  CB  ILE A  27      22.271  23.839  22.183  1.00 20.45           C  
ATOM    361  CG1 ILE A  27      23.253  23.108  21.254  1.00 20.45           C  
ATOM    362  CG2 ILE A  27      22.301  25.346  21.960  1.00 20.45           C  
ATOM    363  CD1 ILE A  27      22.822  23.095  19.810  1.00 20.45           C  
ATOM    364  H   ILE A  27      21.951  21.522  23.254  1.00 20.45           H  
ATOM    365  HA  ILE A  27      23.676  23.723  23.795  1.00 20.45           H  
ATOM    366  HB  ILE A  27      21.278  23.462  21.961  1.00 20.45           H  
ATOM    367 1HG1 ILE A  27      24.225  23.591  21.320  1.00 20.45           H  
ATOM    368 2HG1 ILE A  27      23.357  22.081  21.592  1.00 20.45           H  
ATOM    369 1HG2 ILE A  27      22.042  25.562  20.926  1.00 20.45           H  
ATOM    370 2HG2 ILE A  27      21.579  25.820  22.623  1.00 20.45           H  
ATOM    371 3HG2 ILE A  27      23.298  25.727  22.175  1.00 20.45           H  
ATOM    372 1HD1 ILE A  27      23.561  22.561  19.215  1.00 20.45           H  
ATOM    373 2HD1 ILE A  27      21.859  22.594  19.726  1.00 20.45           H  
ATOM    374 3HD1 ILE A  27      22.733  24.117  19.448  1.00 20.45           H  
ATOM    375  N   ALA A  28      20.541  24.131  24.743  1.00 17.86           N  
ATOM    376  CA  ALA A  28      19.719  24.936  25.625  1.00 17.86           C  
ATOM    377  C   ALA A  28      20.273  24.914  27.043  1.00 17.86           C  
ATOM    378  O   ALA A  28      20.317  25.955  27.710  1.00 17.86           O  
ATOM    379  CB  ALA A  28      18.300  24.405  25.622  1.00 17.86           C  
ATOM    380  H   ALA A  28      20.130  23.343  24.243  1.00 17.86           H  
ATOM    381  HA  ALA A  28      19.728  25.960  25.264  1.00 17.86           H  
ATOM    382 1HB  ALA A  28      17.681  25.019  26.272  1.00 17.86           H  
ATOM    383 2HB  ALA A  28      17.907  24.432  24.606  1.00 17.86           H  
ATOM    384 3HB  ALA A  28      18.300  23.377  25.983  1.00 17.86           H  
ATOM    385  N   ALA A  29      20.740  23.747  27.494  1.00 14.79           N  
ATOM    386  CA  ALA A  29      21.316  23.628  28.818  1.00 14.79           C  
ATOM    387  C   ALA A  29      22.553  24.491  28.951  1.00 14.79           C  
ATOM    388  O   ALA A  29      22.731  25.165  29.962  1.00 14.79           O  
ATOM    389  CB  ALA A  29      21.674  22.189  29.113  1.00 14.79           C  
ATOM    390  H   ALA A  29      20.664  22.912  26.911  1.00 14.79           H  
ATOM    391  HA  ALA A  29      20.575  23.972  29.539  1.00 14.79           H  
ATOM    392 1HB  ALA A  29      22.084  22.114  30.117  1.00 14.79           H  
ATOM    393 2HB  ALA A  29      20.782  21.570  29.031  1.00 14.79           H  
ATOM    394 3HB  ALA A  29      22.415  21.849  28.396  1.00 14.79           H  
ATOM    395  N   TYR A  30      23.388  24.519  27.914  1.00 12.12           N  
ATOM    396  CA  TYR A  30      24.602  25.312  27.980  1.00 12.12           C  
ATOM    397  C   TYR A  30      24.254  26.789  28.046  1.00 12.12           C  
ATOM    398  O   TYR A  30      24.904  27.559  28.766  1.00 12.12           O  
ATOM    399  CB  TYR A  30      25.531  25.002  26.807  1.00 12.12           C  
ATOM    400  CG  TYR A  30      26.177  23.627  26.918  1.00 12.12           C  
ATOM    401  CD1 TYR A  30      26.098  22.720  25.868  1.00 12.12           C  
ATOM    402  CD2 TYR A  30      26.822  23.267  28.091  1.00 12.12           C  
ATOM    403  CE1 TYR A  30      26.665  21.470  25.987  1.00 12.12           C  
ATOM    404  CE2 TYR A  30      27.392  22.013  28.211  1.00 12.12           C  
ATOM    405  CZ  TYR A  30      27.312  21.116  27.163  1.00 12.12           C  
ATOM    406  OH  TYR A  30      27.876  19.865  27.284  1.00 12.12           O  
ATOM    407  H   TYR A  30      23.198  23.943  27.093  1.00 12.12           H  
ATOM    408  HA  TYR A  30      25.126  25.057  28.900  1.00 12.12           H  
ATOM    409 1HB  TYR A  30      24.962  25.040  25.875  1.00 12.12           H  
ATOM    410 2HB  TYR A  30      26.317  25.751  26.751  1.00 12.12           H  
ATOM    411  HD1 TYR A  30      25.586  22.998  24.950  1.00 12.12           H  
ATOM    412  HD2 TYR A  30      26.878  23.973  28.920  1.00 12.12           H  
ATOM    413  HE1 TYR A  30      26.602  20.763  25.161  1.00 12.12           H  
ATOM    414  HE2 TYR A  30      27.898  21.730  29.134  1.00 12.12           H  
ATOM    415  HH  TYR A  30      27.680  19.350  26.496  1.00 12.12           H  
ATOM    416  N   LYS A  31      23.211  27.196  27.320  1.00 10.23           N  
ATOM    417  CA  LYS A  31      22.792  28.584  27.375  1.00 10.23           C  
ATOM    418  C   LYS A  31      22.281  28.913  28.777  1.00 10.23           C  
ATOM    419  O   LYS A  31      22.592  29.970  29.327  1.00 10.23           O  
ATOM    420  CB  LYS A  31      21.728  28.876  26.315  1.00 10.23           C  
ATOM    421  CG  LYS A  31      22.261  28.887  24.877  1.00 10.23           C  
ATOM    422  CD  LYS A  31      21.153  29.170  23.869  1.00 10.23           C  
ATOM    423  CE  LYS A  31      21.695  29.229  22.445  1.00 10.23           C  
ATOM    424  NZ  LYS A  31      20.614  29.480  21.448  1.00 10.23           N  
ATOM    425  H   LYS A  31      22.720  26.531  26.715  1.00 10.23           H  
ATOM    426  HA  LYS A  31      23.657  29.215  27.174  1.00 10.23           H  
ATOM    427 1HB  LYS A  31      20.953  28.113  26.372  1.00 10.23           H  
ATOM    428 2HB  LYS A  31      21.260  29.837  26.521  1.00 10.23           H  
ATOM    429 1HG  LYS A  31      23.038  29.646  24.783  1.00 10.23           H  
ATOM    430 2HG  LYS A  31      22.701  27.913  24.655  1.00 10.23           H  
ATOM    431 1HD  LYS A  31      20.406  28.377  23.928  1.00 10.23           H  
ATOM    432 2HD  LYS A  31      20.673  30.118  24.108  1.00 10.23           H  
ATOM    433 1HE  LYS A  31      22.429  30.030  22.377  1.00 10.23           H  
ATOM    434 2HE  LYS A  31      22.180  28.287  22.210  1.00 10.23           H  
ATOM    435 1HZ  LYS A  31      21.012  29.513  20.520  1.00 10.23           H  
ATOM    436 2HZ  LYS A  31      19.932  28.737  21.495  1.00 10.23           H  
ATOM    437 3HZ  LYS A  31      20.165  30.362  21.652  1.00 10.23           H  
ATOM    438  N   ALA A  32      21.542  27.982  29.393  1.00  9.20           N  
ATOM    439  CA  ALA A  32      21.038  28.198  30.746  1.00  9.20           C  
ATOM    440  C   ALA A  32      22.196  28.392  31.720  1.00  9.20           C  
ATOM    441  O   ALA A  32      22.141  29.249  32.616  1.00  9.20           O  
ATOM    442  CB  ALA A  32      20.181  27.021  31.178  1.00  9.20           C  
ATOM    443  H   ALA A  32      21.296  27.124  28.896  1.00  9.20           H  
ATOM    444  HA  ALA A  32      20.435  29.106  30.745  1.00  9.20           H  
ATOM    445 1HB  ALA A  32      19.795  27.201  32.179  1.00  9.20           H  
ATOM    446 2HB  ALA A  32      19.354  26.903  30.479  1.00  9.20           H  
ATOM    447 3HB  ALA A  32      20.780  26.118  31.182  1.00  9.20           H  
ATOM    448  N   VAL A  33      23.265  27.614  31.524  1.00  8.86           N  
ATOM    449  CA  VAL A  33      24.445  27.719  32.365  1.00  8.86           C  
ATOM    450  C   VAL A  33      25.150  29.042  32.162  1.00  8.86           C  
ATOM    451  O   VAL A  33      25.518  29.704  33.132  1.00  8.86           O  
ATOM    452  CB  VAL A  33      25.434  26.577  32.091  1.00  8.86           C  
ATOM    453  CG1 VAL A  33      26.733  26.839  32.846  1.00  8.86           C  
ATOM    454  CG2 VAL A  33      24.828  25.263  32.540  1.00  8.86           C  
ATOM    455  H   VAL A  33      23.234  26.907  30.786  1.00  8.86           H  
ATOM    456  HA  VAL A  33      24.127  27.649  33.404  1.00  8.86           H  
ATOM    457  HB  VAL A  33      25.657  26.538  31.027  1.00  8.86           H  
ATOM    458 1HG1 VAL A  33      27.437  26.033  32.646  1.00  8.86           H  
ATOM    459 2HG1 VAL A  33      27.162  27.786  32.514  1.00  8.86           H  
ATOM    460 3HG1 VAL A  33      26.529  26.889  33.915  1.00  8.86           H  
ATOM    461 1HG2 VAL A  33      25.528  24.454  32.341  1.00  8.86           H  
ATOM    462 2HG2 VAL A  33      24.615  25.311  33.606  1.00  8.86           H  
ATOM    463 3HG2 VAL A  33      23.913  25.082  32.008  1.00  8.86           H  
ATOM    464  N   SER A  34      25.319  29.447  30.904  1.00  9.02           N  
ATOM    465  CA  SER A  34      25.995  30.697  30.601  1.00  9.02           C  
ATOM    466  C   SER A  34      25.244  31.881  31.200  1.00  9.02           C  
ATOM    467  O   SER A  34      25.853  32.794  31.777  1.00  9.02           O  
ATOM    468  CB  SER A  34      26.092  30.865  29.098  1.00  9.02           C  
ATOM    469  OG  SER A  34      26.908  29.873  28.534  1.00  9.02           O  
ATOM    470  H   SER A  34      24.996  28.855  30.137  1.00  9.02           H  
ATOM    471  HA  SER A  34      26.996  30.663  31.028  1.00  9.02           H  
ATOM    472 1HB  SER A  34      25.093  30.809  28.664  1.00  9.02           H  
ATOM    473 2HB  SER A  34      26.494  31.849  28.870  1.00  9.02           H  
ATOM    474  HG  SER A  34      26.435  29.030  28.682  1.00  9.02           H  
ATOM    475  N   LEU A  35      23.916  31.862  31.097  1.00  9.55           N  
ATOM    476  CA  LEU A  35      23.121  32.939  31.656  1.00  9.55           C  
ATOM    477  C   LEU A  35      23.205  32.942  33.173  1.00  9.55           C  
ATOM    478  O   LEU A  35      23.359  34.000  33.787  1.00  9.55           O  
ATOM    479  CB  LEU A  35      21.672  32.791  31.208  1.00  9.55           C  
ATOM    480  CG  LEU A  35      21.432  33.033  29.714  1.00  9.55           C  
ATOM    481  CD1 LEU A  35      20.010  32.641  29.370  1.00  9.55           C  
ATOM    482  CD2 LEU A  35      21.698  34.493  29.395  1.00  9.55           C  
ATOM    483  H   LEU A  35      23.453  31.097  30.601  1.00  9.55           H  
ATOM    484  HA  LEU A  35      23.511  33.885  31.284  1.00  9.55           H  
ATOM    485 1HB  LEU A  35      21.349  31.773  31.432  1.00  9.55           H  
ATOM    486 2HB  LEU A  35      21.054  33.486  31.774  1.00  9.55           H  
ATOM    487  HG  LEU A  35      22.107  32.410  29.130  1.00  9.55           H  
ATOM    488 1HD1 LEU A  35      19.836  32.799  28.307  1.00  9.55           H  
ATOM    489 2HD1 LEU A  35      19.865  31.585  29.609  1.00  9.55           H  
ATOM    490 3HD1 LEU A  35      19.314  33.246  29.948  1.00  9.55           H  
ATOM    491 1HD2 LEU A  35      21.533  34.666  28.332  1.00  9.55           H  
ATOM    492 2HD2 LEU A  35      21.023  35.121  29.976  1.00  9.55           H  
ATOM    493 3HD2 LEU A  35      22.730  34.737  29.648  1.00  9.55           H  
ATOM    494  N   SER A  36      23.173  31.755  33.786  1.00 10.34           N  
ATOM    495  CA  SER A  36      23.248  31.671  35.232  1.00 10.34           C  
ATOM    496  C   SER A  36      24.597  32.186  35.711  1.00 10.34           C  
ATOM    497  O   SER A  36      24.678  32.940  36.685  1.00 10.34           O  
ATOM    498  CB  SER A  36      23.062  30.233  35.664  1.00 10.34           C  
ATOM    499  OG  SER A  36      21.775  29.773  35.331  1.00 10.34           O  
ATOM    500  H   SER A  36      23.042  30.895  33.252  1.00 10.34           H  
ATOM    501  HA  SER A  36      22.460  32.288  35.663  1.00 10.34           H  
ATOM    502 1HB  SER A  36      23.810  29.608  35.177  1.00 10.34           H  
ATOM    503 2HB  SER A  36      23.217  30.154  36.737  1.00 10.34           H  
ATOM    504  HG  SER A  36      21.770  29.695  34.344  1.00 10.34           H  
ATOM    505  N   ALA A  37      25.662  31.798  35.000  1.00 11.40           N  
ATOM    506  CA  ALA A  37      27.010  32.226  35.320  1.00 11.40           C  
ATOM    507  C   ALA A  37      27.145  33.734  35.199  1.00 11.40           C  
ATOM    508  O   ALA A  37      27.786  34.366  36.039  1.00 11.40           O  
ATOM    509  CB  ALA A  37      28.002  31.543  34.404  1.00 11.40           C  
ATOM    510  H   ALA A  37      25.529  31.164  34.217  1.00 11.40           H  
ATOM    511  HA  ALA A  37      27.220  31.945  36.351  1.00 11.40           H  
ATOM    512 1HB  ALA A  37      29.013  31.849  34.664  1.00 11.40           H  
ATOM    513 2HB  ALA A  37      27.907  30.461  34.511  1.00 11.40           H  
ATOM    514 3HB  ALA A  37      27.789  31.822  33.374  1.00 11.40           H  
ATOM    515  N   SER A  38      26.508  34.319  34.180  1.00 12.79           N  
ATOM    516  CA  SER A  38      26.551  35.757  33.985  1.00 12.79           C  
ATOM    517  C   SER A  38      25.840  36.448  35.141  1.00 12.79           C  
ATOM    518  O   SER A  38      26.325  37.438  35.691  1.00 12.79           O  
ATOM    519  CB  SER A  38      25.889  36.117  32.671  1.00 12.79           C  
ATOM    520  OG  SER A  38      26.605  35.581  31.585  1.00 12.79           O  
ATOM    521  H   SER A  38      26.014  33.747  33.494  1.00 12.79           H  
ATOM    522  HA  SER A  38      27.591  36.079  33.965  1.00 12.79           H  
ATOM    523 1HB  SER A  38      24.872  35.737  32.660  1.00 12.79           H  
ATOM    524 2HB  SER A  38      25.837  37.199  32.580  1.00 12.79           H  
ATOM    525  HG  SER A  38      26.504  34.601  31.659  1.00 12.79           H  
ATOM    526  N   LEU A  39      24.699  35.909  35.558  1.00 14.39           N  
ATOM    527  CA  LEU A  39      23.997  36.523  36.667  1.00 14.39           C  
ATOM    528  C   LEU A  39      24.839  36.437  37.934  1.00 14.39           C  
ATOM    529  O   LEU A  39      24.910  37.388  38.727  1.00 14.39           O  
ATOM    530  CB  LEU A  39      22.638  35.856  36.866  1.00 14.39           C  
ATOM    531  CG  LEU A  39      21.623  36.129  35.755  1.00 14.39           C  
ATOM    532  CD1 LEU A  39      20.396  35.262  35.967  1.00 14.39           C  
ATOM    533  CD2 LEU A  39      21.270  37.613  35.762  1.00 14.39           C  
ATOM    534  H   LEU A  39      24.308  35.095  35.081  1.00 14.39           H  
ATOM    535  HA  LEU A  39      23.833  37.561  36.419  1.00 14.39           H  
ATOM    536 1HB  LEU A  39      22.789  34.779  36.923  1.00 14.39           H  
ATOM    537 2HB  LEU A  39      22.216  36.199  37.809  1.00 14.39           H  
ATOM    538  HG  LEU A  39      22.057  35.869  34.792  1.00 14.39           H  
ATOM    539 1HD1 LEU A  39      19.677  35.449  35.171  1.00 14.39           H  
ATOM    540 2HD1 LEU A  39      20.693  34.213  35.951  1.00 14.39           H  
ATOM    541 3HD1 LEU A  39      19.945  35.499  36.929  1.00 14.39           H  
ATOM    542 1HD2 LEU A  39      20.553  37.820  34.968  1.00 14.39           H  
ATOM    543 2HD2 LEU A  39      20.835  37.884  36.725  1.00 14.39           H  
ATOM    544 3HD2 LEU A  39      22.173  38.194  35.595  1.00 14.39           H  
ATOM    545  N   ALA A  40      25.527  35.310  38.111  1.00 15.92           N  
ATOM    546  CA  ALA A  40      26.381  35.181  39.264  1.00 15.92           C  
ATOM    547  C   ALA A  40      27.511  36.208  39.203  1.00 15.92           C  
ATOM    548  O   ALA A  40      27.772  36.935  40.163  1.00 15.92           O  
ATOM    549  CB  ALA A  40      26.959  33.775  39.327  1.00 15.92           C  
ATOM    550  H   ALA A  40      25.428  34.534  37.454  1.00 15.92           H  
ATOM    551  HA  ALA A  40      25.785  35.364  40.136  1.00 15.92           H  
ATOM    552 1HB  ALA A  40      27.585  33.681  40.211  1.00 15.92           H  
ATOM    553 2HB  ALA A  40      26.144  33.053  39.374  1.00 15.92           H  
ATOM    554 3HB  ALA A  40      27.554  33.589  38.441  1.00 15.92           H  
ATOM    555  N   ALA A  41      28.130  36.335  38.035  1.00 17.19           N  
ATOM    556  CA  ALA A  41      29.252  37.241  37.829  1.00 17.19           C  
ATOM    557  C   ALA A  41      28.932  38.709  38.053  1.00 17.19           C  
ATOM    558  O   ALA A  41      29.781  39.455  38.548  1.00 17.19           O  
ATOM    559  CB  ALA A  41      29.773  37.093  36.417  1.00 17.19           C  
ATOM    560  H   ALA A  41      27.855  35.735  37.259  1.00 17.19           H  
ATOM    561  HA  ALA A  41      30.032  36.957  38.535  1.00 17.19           H  
ATOM    562 1HB  ALA A  41      30.639  37.739  36.277  1.00 17.19           H  
ATOM    563 2HB  ALA A  41      30.053  36.056  36.239  1.00 17.19           H  
ATOM    564 3HB  ALA A  41      28.992  37.380  35.716  1.00 17.19           H  
ATOM    565  N   TYR A  42      27.726  39.138  37.680  1.00 18.04           N  
ATOM    566  CA  TYR A  42      27.421  40.557  37.751  1.00 18.04           C  
ATOM    567  C   TYR A  42      26.455  40.998  38.848  1.00 18.04           C  
ATOM    568  O   TYR A  42      26.451  42.173  39.212  1.00 18.04           O  
ATOM    569  CB  TYR A  42      26.902  40.999  36.388  1.00 18.04           C  
ATOM    570  CG  TYR A  42      27.909  40.708  35.300  1.00 18.04           C  
ATOM    571  CD1 TYR A  42      27.592  39.815  34.288  1.00 18.04           C  
ATOM    572  CD2 TYR A  42      29.169  41.284  35.342  1.00 18.04           C  
ATOM    573  CE1 TYR A  42      28.518  39.503  33.318  1.00 18.04           C  
ATOM    574  CE2 TYR A  42      30.099  40.973  34.371  1.00 18.04           C  
ATOM    575  CZ  TYR A  42      29.776  40.086  33.361  1.00 18.04           C  
ATOM    576  OH  TYR A  42      30.704  39.774  32.394  1.00 18.04           O  
ATOM    577  H   TYR A  42      27.062  38.482  37.265  1.00 18.04           H  
ATOM    578  HA  TYR A  42      28.355  41.084  37.932  1.00 18.04           H  
ATOM    579 1HB  TYR A  42      25.983  40.464  36.158  1.00 18.04           H  
ATOM    580 2HB  TYR A  42      26.684  42.065  36.395  1.00 18.04           H  
ATOM    581  HD1 TYR A  42      26.607  39.357  34.260  1.00 18.04           H  
ATOM    582  HD2 TYR A  42      29.427  41.975  36.146  1.00 18.04           H  
ATOM    583  HE1 TYR A  42      28.261  38.798  32.525  1.00 18.04           H  
ATOM    584  HE2 TYR A  42      31.092  41.424  34.403  1.00 18.04           H  
ATOM    585  HH  TYR A  42      31.521  40.249  32.571  1.00 18.04           H  
ATOM    586  N   TYR A  43      25.641  40.090  39.385  1.00 18.07           N  
ATOM    587  CA  TYR A  43      24.664  40.496  40.387  1.00 18.07           C  
ATOM    588  C   TYR A  43      24.832  39.775  41.722  1.00 18.07           C  
ATOM    589  O   TYR A  43      24.818  40.404  42.783  1.00 18.07           O  
ATOM    590  CB  TYR A  43      23.260  40.252  39.835  1.00 18.07           C  
ATOM    591  CG  TYR A  43      22.992  41.043  38.582  1.00 18.07           C  
ATOM    592  CD1 TYR A  43      23.227  40.461  37.364  1.00 18.07           C  
ATOM    593  CD2 TYR A  43      22.517  42.339  38.650  1.00 18.07           C  
ATOM    594  CE1 TYR A  43      22.998  41.152  36.198  1.00 18.07           C  
ATOM    595  CE2 TYR A  43      22.281  43.043  37.484  1.00 18.07           C  
ATOM    596  CZ  TYR A  43      22.520  42.451  36.260  1.00 18.07           C  
ATOM    597  OH  TYR A  43      22.288  43.153  35.100  1.00 18.07           O  
ATOM    598  H   TYR A  43      25.652  39.123  39.074  1.00 18.07           H  
ATOM    599  HA  TYR A  43      24.782  41.560  40.577  1.00 18.07           H  
ATOM    600 1HB  TYR A  43      23.132  39.190  39.608  1.00 18.07           H  
ATOM    601 2HB  TYR A  43      22.518  40.526  40.583  1.00 18.07           H  
ATOM    602  HD1 TYR A  43      23.602  39.458  37.336  1.00 18.07           H  
ATOM    603  HD2 TYR A  43      22.330  42.806  39.616  1.00 18.07           H  
ATOM    604  HE1 TYR A  43      23.192  40.678  35.234  1.00 18.07           H  
ATOM    605  HE2 TYR A  43      21.907  44.065  37.531  1.00 18.07           H  
ATOM    606  HH  TYR A  43      21.964  44.031  35.320  1.00 18.07           H  
ATOM    607  N   VAL A  44      25.014  38.459  41.690  1.00 17.21           N  
ATOM    608  CA  VAL A  44      25.053  37.740  42.961  1.00 17.21           C  
ATOM    609  C   VAL A  44      26.405  37.810  43.636  1.00 17.21           C  
ATOM    610  O   VAL A  44      26.500  38.101  44.826  1.00 17.21           O  
ATOM    611  CB  VAL A  44      24.718  36.265  42.785  1.00 17.21           C  
ATOM    612  CG1 VAL A  44      24.860  35.551  44.122  1.00 17.21           C  
ATOM    613  CG2 VAL A  44      23.336  36.128  42.172  1.00 17.21           C  
ATOM    614  H   VAL A  44      25.062  37.970  40.794  1.00 17.21           H  
ATOM    615  HA  VAL A  44      24.311  38.185  43.626  1.00 17.21           H  
ATOM    616  HB  VAL A  44      25.443  35.822  42.150  1.00 17.21           H  
ATOM    617 1HG1 VAL A  44      24.654  34.490  43.991  1.00 17.21           H  
ATOM    618 2HG1 VAL A  44      25.878  35.679  44.495  1.00 17.21           H  
ATOM    619 3HG1 VAL A  44      24.155  35.973  44.840  1.00 17.21           H  
ATOM    620 1HG2 VAL A  44      23.100  35.073  42.029  1.00 17.21           H  
ATOM    621 2HG2 VAL A  44      22.596  36.579  42.834  1.00 17.21           H  
ATOM    622 3HG2 VAL A  44      23.319  36.638  41.204  1.00 17.21           H  
ATOM    623  N   VAL A  45      27.464  37.543  42.890  1.00 15.87           N  
ATOM    624  CA  VAL A  45      28.757  37.512  43.514  1.00 15.87           C  
ATOM    625  C   VAL A  45      29.181  38.862  44.099  1.00 15.87           C  
ATOM    626  O   VAL A  45      29.549  38.866  45.266  1.00 15.87           O  
ATOM    627  CB  VAL A  45      29.801  36.885  42.575  1.00 15.87           C  
ATOM    628  CG1 VAL A  45      31.168  37.056  43.142  1.00 15.87           C  
ATOM    629  CG2 VAL A  45      29.463  35.406  42.413  1.00 15.87           C  
ATOM    630  H   VAL A  45      27.378  37.328  41.900  1.00 15.87           H  
ATOM    631  HA  VAL A  45      28.688  36.817  44.351  1.00 15.87           H  
ATOM    632  HB  VAL A  45      29.776  37.346  41.610  1.00 15.87           H  
ATOM    633 1HG1 VAL A  45      31.897  36.599  42.475  1.00 15.87           H  
ATOM    634 2HG1 VAL A  45      31.369  38.113  43.233  1.00 15.87           H  
ATOM    635 3HG1 VAL A  45      31.223  36.582  44.122  1.00 15.87           H  
ATOM    636 1HG2 VAL A  45      30.185  34.936  41.746  1.00 15.87           H  
ATOM    637 2HG2 VAL A  45      29.492  34.919  43.388  1.00 15.87           H  
ATOM    638 3HG2 VAL A  45      28.464  35.310  41.995  1.00 15.87           H  
ATOM    639  N   PRO A  46      29.166  40.016  43.382  1.00 14.58           N  
ATOM    640  CA  PRO A  46      29.518  41.309  43.956  1.00 14.58           C  
ATOM    641  C   PRO A  46      28.769  41.558  45.255  1.00 14.58           C  
ATOM    642  O   PRO A  46      29.342  42.030  46.234  1.00 14.58           O  
ATOM    643  CB  PRO A  46      29.067  42.282  42.864  1.00 14.58           C  
ATOM    644  CG  PRO A  46      29.233  41.495  41.589  1.00 14.58           C  
ATOM    645  CD  PRO A  46      28.790  40.084  41.950  1.00 14.58           C  
ATOM    646  HA  PRO A  46      30.603  41.369  44.109  1.00 14.58           H  
ATOM    647 1HB  PRO A  46      28.020  42.585  43.037  1.00 14.58           H  
ATOM    648 2HB  PRO A  46      29.676  43.197  42.895  1.00 14.58           H  
ATOM    649 1HG  PRO A  46      28.617  41.929  40.786  1.00 14.58           H  
ATOM    650 2HG  PRO A  46      30.275  41.531  41.240  1.00 14.58           H  
ATOM    651 1HD  PRO A  46      27.712  39.994  41.815  1.00 14.58           H  
ATOM    652 2HD  PRO A  46      29.339  39.399  41.329  1.00 14.58           H  
ATOM    653  N   TYR A  47      27.494  41.161  45.294  1.00 13.60           N  
ATOM    654  CA  TYR A  47      26.693  41.300  46.501  1.00 13.60           C  
ATOM    655  C   TYR A  47      27.303  40.511  47.635  1.00 13.60           C  
ATOM    656  O   TYR A  47      27.548  41.047  48.719  1.00 13.60           O  
ATOM    657  CB  TYR A  47      25.250  40.894  46.223  1.00 13.60           C  
ATOM    658  CG  TYR A  47      24.336  40.793  47.414  1.00 13.60           C  
ATOM    659  CD1 TYR A  47      23.818  41.925  48.024  1.00 13.60           C  
ATOM    660  CD2 TYR A  47      23.975  39.534  47.865  1.00 13.60           C  
ATOM    661  CE1 TYR A  47      22.948  41.794  49.091  1.00 13.60           C  
ATOM    662  CE2 TYR A  47      23.103  39.401  48.918  1.00 13.60           C  
ATOM    663  CZ  TYR A  47      22.590  40.527  49.535  1.00 13.60           C  
ATOM    664  OH  TYR A  47      21.717  40.396  50.593  1.00 13.60           O  
ATOM    665  H   TYR A  47      27.052  40.762  44.473  1.00 13.60           H  
ATOM    666  HA  TYR A  47      26.699  42.351  46.795  1.00 13.60           H  
ATOM    667 1HB  TYR A  47      24.812  41.611  45.526  1.00 13.60           H  
ATOM    668 2HB  TYR A  47      25.235  39.941  45.723  1.00 13.60           H  
ATOM    669  HD1 TYR A  47      24.096  42.915  47.664  1.00 13.60           H  
ATOM    670  HD2 TYR A  47      24.378  38.648  47.372  1.00 13.60           H  
ATOM    671  HE1 TYR A  47      22.541  42.680  49.575  1.00 13.60           H  
ATOM    672  HE2 TYR A  47      22.822  38.406  49.267  1.00 13.60           H  
ATOM    673  HH  TYR A  47      21.573  39.463  50.774  1.00 13.60           H  
ATOM    674  N   MET A  48      27.589  39.236  47.375  1.00 12.92           N  
ATOM    675  CA  MET A  48      28.132  38.392  48.417  1.00 12.92           C  
ATOM    676  C   MET A  48      29.529  38.855  48.837  1.00 12.92           C  
ATOM    677  O   MET A  48      29.897  38.746  50.011  1.00 12.92           O  
ATOM    678  CB  MET A  48      28.158  36.946  47.945  1.00 12.92           C  
ATOM    679  CG  MET A  48      26.768  36.328  47.749  1.00 12.92           C  
ATOM    680  SD  MET A  48      25.710  36.472  49.197  1.00 12.92           S  
ATOM    681  CE  MET A  48      26.597  35.515  50.408  1.00 12.92           C  
ATOM    682  H   MET A  48      27.387  38.849  46.448  1.00 12.92           H  
ATOM    683  HA  MET A  48      27.485  38.463  49.287  1.00 12.92           H  
ATOM    684 1HB  MET A  48      28.678  36.898  46.986  1.00 12.92           H  
ATOM    685 2HB  MET A  48      28.713  36.334  48.654  1.00 12.92           H  
ATOM    686 1HG  MET A  48      26.277  36.830  46.924  1.00 12.92           H  
ATOM    687 2HG  MET A  48      26.866  35.275  47.493  1.00 12.92           H  
ATOM    688 1HE  MET A  48      26.051  35.525  51.352  1.00 12.92           H  
ATOM    689 2HE  MET A  48      26.697  34.487  50.055  1.00 12.92           H  
ATOM    690 3HE  MET A  48      27.586  35.947  50.559  1.00 12.92           H  
ATOM    691  N   ILE A  49      30.288  39.429  47.899  1.00 12.54           N  
ATOM    692  CA  ILE A  49      31.604  39.961  48.213  1.00 12.54           C  
ATOM    693  C   ILE A  49      31.486  41.130  49.155  1.00 12.54           C  
ATOM    694  O   ILE A  49      32.214  41.209  50.147  1.00 12.54           O  
ATOM    695  CB  ILE A  49      32.383  40.414  46.972  1.00 12.54           C  
ATOM    696  CG1 ILE A  49      32.765  39.207  46.109  1.00 12.54           C  
ATOM    697  CG2 ILE A  49      33.607  41.220  47.399  1.00 12.54           C  
ATOM    698  CD1 ILE A  49      33.277  39.584  44.744  1.00 12.54           C  
ATOM    699  H   ILE A  49      29.942  39.474  46.940  1.00 12.54           H  
ATOM    700  HA  ILE A  49      32.181  39.180  48.707  1.00 12.54           H  
ATOM    701  HB  ILE A  49      31.740  41.046  46.364  1.00 12.54           H  
ATOM    702 1HG1 ILE A  49      33.542  38.644  46.626  1.00 12.54           H  
ATOM    703 2HG1 ILE A  49      31.898  38.564  45.993  1.00 12.54           H  
ATOM    704 1HG2 ILE A  49      34.143  41.559  46.515  1.00 12.54           H  
ATOM    705 2HG2 ILE A  49      33.291  42.085  47.984  1.00 12.54           H  
ATOM    706 3HG2 ILE A  49      34.262  40.594  48.005  1.00 12.54           H  
ATOM    707 1HD1 ILE A  49      33.539  38.680  44.194  1.00 12.54           H  
ATOM    708 2HD1 ILE A  49      32.512  40.125  44.204  1.00 12.54           H  
ATOM    709 3HD1 ILE A  49      34.159  40.209  44.848  1.00 12.54           H  
ATOM    710  N   TYR A  50      30.564  42.042  48.859  1.00 12.30           N  
ATOM    711  CA  TYR A  50      30.390  43.183  49.725  1.00 12.30           C  
ATOM    712  C   TYR A  50      29.944  42.736  51.100  1.00 12.30           C  
ATOM    713  O   TYR A  50      30.449  43.243  52.101  1.00 12.30           O  
ATOM    714  CB  TYR A  50      29.401  44.180  49.127  1.00 12.30           C  
ATOM    715  CG  TYR A  50      29.984  44.943  47.960  1.00 12.30           C  
ATOM    716  CD1 TYR A  50      29.338  44.951  46.732  1.00 12.30           C  
ATOM    717  CD2 TYR A  50      31.185  45.618  48.115  1.00 12.30           C  
ATOM    718  CE1 TYR A  50      29.882  45.628  45.663  1.00 12.30           C  
ATOM    719  CE2 TYR A  50      31.733  46.303  47.045  1.00 12.30           C  
ATOM    720  CZ  TYR A  50      31.085  46.307  45.822  1.00 12.30           C  
ATOM    721  OH  TYR A  50      31.631  46.985  44.755  1.00 12.30           O  
ATOM    722  H   TYR A  50      29.994  41.942  48.018  1.00 12.30           H  
ATOM    723  HA  TYR A  50      31.351  43.681  49.832  1.00 12.30           H  
ATOM    724 1HB  TYR A  50      28.515  43.641  48.776  1.00 12.30           H  
ATOM    725 2HB  TYR A  50      29.083  44.888  49.886  1.00 12.30           H  
ATOM    726  HD1 TYR A  50      28.397  44.412  46.612  1.00 12.30           H  
ATOM    727  HD2 TYR A  50      31.696  45.608  49.079  1.00 12.30           H  
ATOM    728  HE1 TYR A  50      29.372  45.626  44.700  1.00 12.30           H  
ATOM    729  HE2 TYR A  50      32.678  46.834  47.164  1.00 12.30           H  
ATOM    730  HH  TYR A  50      32.459  47.391  45.025  1.00 12.30           H  
ATOM    731  N   LEU A  51      29.054  41.740  51.176  1.00 12.12           N  
ATOM    732  CA  LEU A  51      28.623  41.295  52.490  1.00 12.12           C  
ATOM    733  C   LEU A  51      29.799  40.724  53.264  1.00 12.12           C  
ATOM    734  O   LEU A  51      29.964  41.009  54.455  1.00 12.12           O  
ATOM    735  CB  LEU A  51      27.555  40.205  52.384  1.00 12.12           C  
ATOM    736  CG  LEU A  51      26.199  40.610  51.845  1.00 12.12           C  
ATOM    737  CD1 LEU A  51      25.372  39.374  51.710  1.00 12.12           C  
ATOM    738  CD2 LEU A  51      25.553  41.611  52.759  1.00 12.12           C  
ATOM    739  H   LEU A  51      28.653  41.336  50.327  1.00 12.12           H  
ATOM    740  HA  LEU A  51      28.223  42.150  53.036  1.00 12.12           H  
ATOM    741 1HB  LEU A  51      27.940  39.420  51.730  1.00 12.12           H  
ATOM    742 2HB  LEU A  51      27.406  39.775  53.373  1.00 12.12           H  
ATOM    743  HG  LEU A  51      26.311  41.055  50.859  1.00 12.12           H  
ATOM    744 1HD1 LEU A  51      24.415  39.629  51.331  1.00 12.12           H  
ATOM    745 2HD1 LEU A  51      25.861  38.695  51.041  1.00 12.12           H  
ATOM    746 3HD1 LEU A  51      25.254  38.904  52.682  1.00 12.12           H  
ATOM    747 1HD2 LEU A  51      24.577  41.886  52.352  1.00 12.12           H  
ATOM    748 2HD2 LEU A  51      25.427  41.173  53.749  1.00 12.12           H  
ATOM    749 3HD2 LEU A  51      26.183  42.498  52.829  1.00 12.12           H  
ATOM    750  N   ALA A  52      30.646  39.947  52.579  1.00 12.07           N  
ATOM    751  CA  ALA A  52      31.811  39.366  53.216  1.00 12.07           C  
ATOM    752  C   ALA A  52      32.741  40.453  53.716  1.00 12.07           C  
ATOM    753  O   ALA A  52      33.262  40.373  54.832  1.00 12.07           O  
ATOM    754  CB  ALA A  52      32.545  38.468  52.238  1.00 12.07           C  
ATOM    755  H   ALA A  52      30.461  39.731  51.599  1.00 12.07           H  
ATOM    756  HA  ALA A  52      31.476  38.779  54.070  1.00 12.07           H  
ATOM    757 1HB  ALA A  52      33.408  38.021  52.727  1.00 12.07           H  
ATOM    758 2HB  ALA A  52      31.871  37.684  51.893  1.00 12.07           H  
ATOM    759 3HB  ALA A  52      32.876  39.059  51.387  1.00 12.07           H  
ATOM    760  N   ALA A  53      32.912  41.500  52.902  1.00 12.07           N  
ATOM    761  CA  ALA A  53      33.775  42.609  53.256  1.00 12.07           C  
ATOM    762  C   ALA A  53      33.273  43.321  54.494  1.00 12.07           C  
ATOM    763  O   ALA A  53      34.047  43.582  55.416  1.00 12.07           O  
ATOM    764  CB  ALA A  53      33.851  43.587  52.102  1.00 12.07           C  
ATOM    765  H   ALA A  53      32.455  41.502  51.991  1.00 12.07           H  
ATOM    766  HA  ALA A  53      34.766  42.215  53.464  1.00 12.07           H  
ATOM    767 1HB  ALA A  53      34.514  44.386  52.365  1.00 12.07           H  
ATOM    768 2HB  ALA A  53      34.226  43.075  51.216  1.00 12.07           H  
ATOM    769 3HB  ALA A  53      32.864  43.986  51.897  1.00 12.07           H  
ATOM    770  N   TYR A  54      31.958  43.536  54.584  1.00 11.95           N  
ATOM    771  CA  TYR A  54      31.422  44.224  55.747  1.00 11.95           C  
ATOM    772  C   TYR A  54      31.516  43.331  56.965  1.00 11.95           C  
ATOM    773  O   TYR A  54      31.792  43.796  58.073  1.00 11.95           O  
ATOM    774  CB  TYR A  54      29.976  44.667  55.512  1.00 11.95           C  
ATOM    775  CG  TYR A  54      29.846  45.871  54.603  1.00 11.95           C  
ATOM    776  CD1 TYR A  54      29.298  45.750  53.337  1.00 11.95           C  
ATOM    777  CD2 TYR A  54      30.283  47.106  55.048  1.00 11.95           C  
ATOM    778  CE1 TYR A  54      29.199  46.852  52.514  1.00 11.95           C  
ATOM    779  CE2 TYR A  54      30.180  48.212  54.230  1.00 11.95           C  
ATOM    780  CZ  TYR A  54      29.645  48.086  52.965  1.00 11.95           C  
ATOM    781  OH  TYR A  54      29.548  49.188  52.147  1.00 11.95           O  
ATOM    782  H   TYR A  54      31.346  43.275  53.808  1.00 11.95           H  
ATOM    783  HA  TYR A  54      32.027  45.106  55.937  1.00 11.95           H  
ATOM    784 1HB  TYR A  54      29.421  43.837  55.061  1.00 11.95           H  
ATOM    785 2HB  TYR A  54      29.505  44.901  56.464  1.00 11.95           H  
ATOM    786  HD1 TYR A  54      28.941  44.789  52.991  1.00 11.95           H  
ATOM    787  HD2 TYR A  54      30.711  47.203  56.046  1.00 11.95           H  
ATOM    788  HE1 TYR A  54      28.769  46.752  51.518  1.00 11.95           H  
ATOM    789  HE2 TYR A  54      30.528  49.184  54.583  1.00 11.95           H  
ATOM    790  HH  TYR A  54      29.165  48.928  51.305  1.00 11.95           H  
ATOM    791  N   GLY A  55      31.358  42.030  56.756  1.00 11.63           N  
ATOM    792  CA  GLY A  55      31.477  41.083  57.838  1.00 11.63           C  
ATOM    793  C   GLY A  55      32.859  41.220  58.455  1.00 11.63           C  
ATOM    794  O   GLY A  55      32.989  41.482  59.650  1.00 11.63           O  
ATOM    795  H   GLY A  55      31.113  41.688  55.826  1.00 11.63           H  
ATOM    796 1HA  GLY A  55      30.707  41.269  58.585  1.00 11.63           H  
ATOM    797 2HA  GLY A  55      31.337  40.074  57.451  1.00 11.63           H  
ATOM    798  N   LEU A  56      33.886  41.078  57.622  1.00 11.02           N  
ATOM    799  CA  LEU A  56      35.275  41.139  58.053  1.00 11.02           C  
ATOM    800  C   LEU A  56      35.688  42.499  58.621  1.00 11.02           C  
ATOM    801  O   LEU A  56      36.484  42.572  59.557  1.00 11.02           O  
ATOM    802  CB  LEU A  56      36.162  40.773  56.868  1.00 11.02           C  
ATOM    803  CG  LEU A  56      36.050  39.313  56.429  1.00 11.02           C  
ATOM    804  CD1 LEU A  56      36.821  39.113  55.137  1.00 11.02           C  
ATOM    805  CD2 LEU A  56      36.575  38.417  57.547  1.00 11.02           C  
ATOM    806  H   LEU A  56      33.686  40.894  56.635  1.00 11.02           H  
ATOM    807  HA  LEU A  56      35.414  40.392  58.831  1.00 11.02           H  
ATOM    808 1HB  LEU A  56      35.877  41.405  56.020  1.00 11.02           H  
ATOM    809 2HB  LEU A  56      37.198  40.980  57.125  1.00 11.02           H  
ATOM    810  HG  LEU A  56      35.002  39.069  56.235  1.00 11.02           H  
ATOM    811 1HD1 LEU A  56      36.732  38.076  54.816  1.00 11.02           H  
ATOM    812 2HD1 LEU A  56      36.405  39.768  54.369  1.00 11.02           H  
ATOM    813 3HD1 LEU A  56      37.869  39.356  55.297  1.00 11.02           H  
ATOM    814 1HD2 LEU A  56      36.490  37.373  57.245  1.00 11.02           H  
ATOM    815 2HD2 LEU A  56      37.621  38.654  57.743  1.00 11.02           H  
ATOM    816 3HD2 LEU A  56      35.989  38.583  58.449  1.00 11.02           H  
ATOM    817  N   TRP A  57      35.163  43.586  58.059  1.00 10.09           N  
ATOM    818  CA  TRP A  57      35.497  44.923  58.534  1.00 10.09           C  
ATOM    819  C   TRP A  57      34.973  45.171  59.947  1.00 10.09           C  
ATOM    820  O   TRP A  57      35.644  45.817  60.766  1.00 10.09           O  
ATOM    821  CB  TRP A  57      34.926  45.986  57.598  1.00 10.09           C  
ATOM    822  CG  TRP A  57      35.625  46.054  56.262  1.00 10.09           C  
ATOM    823  CD1 TRP A  57      36.899  45.657  55.989  1.00 10.09           C  
ATOM    824  CD2 TRP A  57      35.081  46.543  55.009  1.00 10.09           C  
ATOM    825  NE1 TRP A  57      37.186  45.869  54.660  1.00 10.09           N  
ATOM    826  CE2 TRP A  57      36.083  46.405  54.048  1.00 10.09           C  
ATOM    827  CE3 TRP A  57      33.847  47.066  54.635  1.00 10.09           C  
ATOM    828  CZ2 TRP A  57      35.890  46.782  52.729  1.00 10.09           C  
ATOM    829  CZ3 TRP A  57      33.648  47.438  53.314  1.00 10.09           C  
ATOM    830  CH2 TRP A  57      34.640  47.302  52.386  1.00 10.09           C  
ATOM    831  H   TRP A  57      34.535  43.492  57.261  1.00 10.09           H  
ATOM    832  HA  TRP A  57      36.583  45.019  58.549  1.00 10.09           H  
ATOM    833 1HB  TRP A  57      33.872  45.770  57.420  1.00 10.09           H  
ATOM    834 2HB  TRP A  57      34.982  46.962  58.076  1.00 10.09           H  
ATOM    835  HD1 TRP A  57      37.588  45.234  56.717  1.00 10.09           H  
ATOM    836  HE1 TRP A  57      38.063  45.657  54.208  1.00 10.09           H  
ATOM    837  HE3 TRP A  57      33.061  47.178  55.370  1.00 10.09           H  
ATOM    838  HZ2 TRP A  57      36.670  46.679  51.976  1.00 10.09           H  
ATOM    839  HZ3 TRP A  57      32.681  47.841  53.030  1.00 10.09           H  
ATOM    840  HH2 TRP A  57      34.447  47.605  51.357  1.00 10.09           H  
ATOM    841  N   ASN A  58      33.774  44.656  60.225  1.00  8.94           N  
ATOM    842  CA  ASN A  58      33.124  44.839  61.508  1.00  8.94           C  
ATOM    843  C   ASN A  58      33.377  43.686  62.480  1.00  8.94           C  
ATOM    844  O   ASN A  58      33.223  43.855  63.693  1.00  8.94           O  
ATOM    845  CB  ASN A  58      31.640  45.035  61.280  1.00  8.94           C  
ATOM    846  CG  ASN A  58      31.341  46.323  60.547  1.00  8.94           C  
ATOM    847  OD1 ASN A  58      31.985  47.354  60.780  1.00  8.94           O  
ATOM    848  ND2 ASN A  58      30.380  46.281  59.657  1.00  8.94           N  
ATOM    849  H   ASN A  58      33.264  44.149  59.497  1.00  8.94           H  
ATOM    850  HA  ASN A  58      33.523  45.739  61.967  1.00  8.94           H  
ATOM    851 1HB  ASN A  58      31.256  44.196  60.691  1.00  8.94           H  
ATOM    852 2HB  ASN A  58      31.118  45.034  62.236  1.00  8.94           H  
ATOM    853 1HD2 ASN A  58      30.138  47.102  59.140  1.00  8.94           H  
ATOM    854 2HD2 ASN A  58      29.893  45.421  59.491  1.00  8.94           H  
ATOM    855  N   LEU A  59      33.810  42.532  61.976  1.00  7.83           N  
ATOM    856  CA  LEU A  59      34.037  41.365  62.813  1.00  7.83           C  
ATOM    857  C   LEU A  59      34.892  41.588  64.064  1.00  7.83           C  
ATOM    858  O   LEU A  59      34.432  41.228  65.148  1.00  7.83           O  
ATOM    859  CB  LEU A  59      34.631  40.230  61.966  1.00  7.83           C  
ATOM    860  CG  LEU A  59      35.047  38.971  62.694  1.00  7.83           C  
ATOM    861  CD1 LEU A  59      33.835  38.320  63.338  1.00  7.83           C  
ATOM    862  CD2 LEU A  59      35.704  38.041  61.685  1.00  7.83           C  
ATOM    863  H   LEU A  59      33.916  42.423  60.969  1.00  7.83           H  
ATOM    864  HA  LEU A  59      33.056  41.024  63.146  1.00  7.83           H  
ATOM    865 1HB  LEU A  59      33.869  39.916  61.269  1.00  7.83           H  
ATOM    866 2HB  LEU A  59      35.461  40.589  61.381  1.00  7.83           H  
ATOM    867  HG  LEU A  59      35.760  39.217  63.483  1.00  7.83           H  
ATOM    868 1HD1 LEU A  59      34.145  37.414  63.860  1.00  7.83           H  
ATOM    869 2HD1 LEU A  59      33.387  39.012  64.051  1.00  7.83           H  
ATOM    870 3HD1 LEU A  59      33.105  38.066  62.571  1.00  7.83           H  
ATOM    871 1HD2 LEU A  59      36.019  37.125  62.185  1.00  7.83           H  
ATOM    872 2HD2 LEU A  59      34.989  37.800  60.898  1.00  7.83           H  
ATOM    873 3HD2 LEU A  59      36.572  38.536  61.247  1.00  7.83           H  
ATOM    874  N   PRO A  60      36.106  42.185  64.023  1.00  6.91           N  
ATOM    875  CA  PRO A  60      36.928  42.388  65.204  1.00  6.91           C  
ATOM    876  C   PRO A  60      36.341  43.417  66.160  1.00  6.91           C  
ATOM    877  O   PRO A  60      36.671  43.438  67.350  1.00  6.91           O  
ATOM    878  CB  PRO A  60      38.258  42.864  64.619  1.00  6.91           C  
ATOM    879  CG  PRO A  60      37.902  43.482  63.287  1.00  6.91           C  
ATOM    880  CD  PRO A  60      36.743  42.671  62.765  1.00  6.91           C  
ATOM    881  HA  PRO A  60      37.060  41.421  65.709  1.00  6.91           H  
ATOM    882 1HB  PRO A  60      38.726  43.586  65.306  1.00  6.91           H  
ATOM    883 2HB  PRO A  60      38.950  42.018  64.524  1.00  6.91           H  
ATOM    884 1HG  PRO A  60      37.640  44.541  63.413  1.00  6.91           H  
ATOM    885 2HG  PRO A  60      38.768  43.449  62.609  1.00  6.91           H  
ATOM    886 1HD  PRO A  60      36.137  43.361  62.202  1.00  6.91           H  
ATOM    887 2HD  PRO A  60      37.111  41.848  62.153  1.00  6.91           H  
ATOM    888  N   GLN A  61      35.431  44.256  65.664  1.00  6.20           N  
ATOM    889  CA  GLN A  61      34.872  45.293  66.498  1.00  6.20           C  
ATOM    890  C   GLN A  61      33.728  44.665  67.254  1.00  6.20           C  
ATOM    891  O   GLN A  61      33.543  44.899  68.452  1.00  6.20           O  
ATOM    892  CB  GLN A  61      34.376  46.449  65.626  1.00  6.20           C  
ATOM    893  CG  GLN A  61      35.483  47.141  64.826  1.00  6.20           C  
ATOM    894  CD  GLN A  61      34.956  48.271  63.946  1.00  6.20           C  
ATOM    895  OE1 GLN A  61      34.563  49.323  64.467  1.00  6.20           O  
ATOM    896  NE2 GLN A  61      34.941  48.073  62.623  1.00  6.20           N  
ATOM    897  H   GLN A  61      35.102  44.189  64.707  1.00  6.20           H  
ATOM    898  HA  GLN A  61      35.621  45.645  67.206  1.00  6.20           H  
ATOM    899 1HB  GLN A  61      33.632  46.081  64.919  1.00  6.20           H  
ATOM    900 2HB  GLN A  61      33.891  47.195  66.253  1.00  6.20           H  
ATOM    901 1HG  GLN A  61      36.220  47.548  65.515  1.00  6.20           H  
ATOM    902 2HG  GLN A  61      35.947  46.397  64.173  1.00  6.20           H  
ATOM    903 1HE2 GLN A  61      34.599  48.788  62.014  1.00  6.20           H  
ATOM    904 2HE2 GLN A  61      35.269  47.195  62.204  1.00  6.20           H  
ATOM    905  N   SER A  62      33.002  43.807  66.534  1.00  5.76           N  
ATOM    906  CA  SER A  62      31.874  43.081  67.069  1.00  5.76           C  
ATOM    907  C   SER A  62      32.381  42.087  68.097  1.00  5.76           C  
ATOM    908  O   SER A  62      31.797  41.943  69.171  1.00  5.76           O  
ATOM    909  CB  SER A  62      31.164  42.354  65.945  1.00  5.76           C  
ATOM    910  OG  SER A  62      30.621  43.260  65.024  1.00  5.76           O  
ATOM    911  H   SER A  62      33.224  43.677  65.550  1.00  5.76           H  
ATOM    912  HA  SER A  62      31.193  43.782  67.549  1.00  5.76           H  
ATOM    913 1HB  SER A  62      31.865  41.695  65.437  1.00  5.76           H  
ATOM    914 2HB  SER A  62      30.374  41.733  66.358  1.00  5.76           H  
ATOM    915  HG  SER A  62      31.391  43.675  64.587  1.00  5.76           H  
ATOM    916  N   SER A  63      33.501  41.428  67.774  1.00  5.55           N  
ATOM    917  CA  SER A  63      34.092  40.438  68.651  1.00  5.55           C  
ATOM    918  C   SER A  63      34.528  41.093  69.948  1.00  5.55           C  
ATOM    919  O   SER A  63      34.264  40.581  71.028  1.00  5.55           O  
ATOM    920  CB  SER A  63      35.286  39.805  67.971  1.00  5.55           C  
ATOM    921  OG  SER A  63      34.890  39.109  66.816  1.00  5.55           O  
ATOM    922  H   SER A  63      33.929  41.586  66.864  1.00  5.55           H  
ATOM    923  HA  SER A  63      33.347  39.673  68.874  1.00  5.55           H  
ATOM    924 1HB  SER A  63      36.001  40.579  67.708  1.00  5.55           H  
ATOM    925 2HB  SER A  63      35.777  39.124  68.662  1.00  5.55           H  
ATOM    926  HG  SER A  63      34.570  39.809  66.201  1.00  5.55           H  
ATOM    927  N   TYR A  64      35.161  42.267  69.867  1.00  5.47           N  
ATOM    928  CA  TYR A  64      35.510  42.960  71.094  1.00  5.47           C  
ATOM    929  C   TYR A  64      34.261  43.293  71.895  1.00  5.47           C  
ATOM    930  O   TYR A  64      34.167  42.982  73.089  1.00  5.47           O  
ATOM    931  CB  TYR A  64      36.277  44.248  70.825  1.00  5.47           C  
ATOM    932  CG  TYR A  64      36.555  45.015  72.108  1.00  5.47           C  
ATOM    933  CD1 TYR A  64      37.597  44.630  72.942  1.00  5.47           C  
ATOM    934  CD2 TYR A  64      35.751  46.093  72.458  1.00  5.47           C  
ATOM    935  CE1 TYR A  64      37.833  45.318  74.120  1.00  5.47           C  
ATOM    936  CE2 TYR A  64      35.987  46.780  73.633  1.00  5.47           C  
ATOM    937  CZ  TYR A  64      37.024  46.397  74.463  1.00  5.47           C  
ATOM    938  OH  TYR A  64      37.259  47.081  75.636  1.00  5.47           O  
ATOM    939  H   TYR A  64      35.418  42.677  68.967  1.00  5.47           H  
ATOM    940  HA  TYR A  64      36.130  42.301  71.701  1.00  5.47           H  
ATOM    941 1HB  TYR A  64      37.225  44.021  70.336  1.00  5.47           H  
ATOM    942 2HB  TYR A  64      35.701  44.887  70.152  1.00  5.47           H  
ATOM    943  HD1 TYR A  64      38.226  43.781  72.671  1.00  5.47           H  
ATOM    944  HD2 TYR A  64      34.929  46.393  71.806  1.00  5.47           H  
ATOM    945  HE1 TYR A  64      38.650  45.014  74.774  1.00  5.47           H  
ATOM    946  HE2 TYR A  64      35.355  47.626  73.906  1.00  5.47           H  
ATOM    947  HH  TYR A  64      38.028  46.709  76.077  1.00  5.47           H  
ATOM    948  N   ALA A  65      33.281  43.916  71.228  1.00  5.54           N  
ATOM    949  CA  ALA A  65      32.046  44.365  71.859  1.00  5.54           C  
ATOM    950  C   ALA A  65      31.281  43.225  72.516  1.00  5.54           C  
ATOM    951  O   ALA A  65      30.648  43.410  73.554  1.00  5.54           O  
ATOM    952  CB  ALA A  65      31.160  45.031  70.827  1.00  5.54           C  
ATOM    953  H   ALA A  65      33.407  44.122  70.236  1.00  5.54           H  
ATOM    954  HA  ALA A  65      32.308  45.087  72.630  1.00  5.54           H  
ATOM    955 1HB  ALA A  65      30.254  45.394  71.305  1.00  5.54           H  
ATOM    956 2HB  ALA A  65      31.697  45.864  70.372  1.00  5.54           H  
ATOM    957 3HB  ALA A  65      30.902  44.306  70.057  1.00  5.54           H  
ATOM    958  N   ALA A  66      31.353  42.039  71.920  1.00  5.80           N  
ATOM    959  CA  ALA A  66      30.695  40.841  72.416  1.00  5.80           C  
ATOM    960  C   ALA A  66      31.152  40.452  73.821  1.00  5.80           C  
ATOM    961  O   ALA A  66      30.417  39.766  74.533  1.00  5.80           O  
ATOM    962  CB  ALA A  66      30.950  39.682  71.471  1.00  5.80           C  
ATOM    963  H   ALA A  66      31.866  41.965  71.044  1.00  5.80           H  
ATOM    964  HA  ALA A  66      29.626  41.043  72.457  1.00  5.80           H  
ATOM    965 1HB  ALA A  66      30.429  38.793  71.828  1.00  5.80           H  
ATOM    966 2HB  ALA A  66      30.592  39.942  70.476  1.00  5.80           H  
ATOM    967 3HB  ALA A  66      32.010  39.485  71.428  1.00  5.80           H  
ATOM    968  N   TYR A  67      32.386  40.806  74.195  1.00  6.18           N  
ATOM    969  CA  TYR A  67      32.907  40.398  75.490  1.00  6.18           C  
ATOM    970  C   TYR A  67      33.354  41.565  76.385  1.00  6.18           C  
ATOM    971  O   TYR A  67      33.035  41.602  77.585  1.00  6.18           O  
ATOM    972  CB  TYR A  67      34.050  39.407  75.282  1.00  6.18           C  
ATOM    973  CG  TYR A  67      33.613  38.158  74.573  1.00  6.18           C  
ATOM    974  CD1 TYR A  67      33.779  38.046  73.207  1.00  6.18           C  
ATOM    975  CD2 TYR A  67      33.007  37.134  75.281  1.00  6.18           C  
ATOM    976  CE1 TYR A  67      33.355  36.914  72.542  1.00  6.18           C  
ATOM    977  CE2 TYR A  67      32.578  35.999  74.621  1.00  6.18           C  
ATOM    978  CZ  TYR A  67      32.749  35.887  73.256  1.00  6.18           C  
ATOM    979  OH  TYR A  67      32.320  34.755  72.598  1.00  6.18           O  
ATOM    980  H   TYR A  67      32.952  41.405  73.593  1.00  6.18           H  
ATOM    981  HA  TYR A  67      32.117  39.872  76.019  1.00  6.18           H  
ATOM    982 1HB  TYR A  67      34.837  39.879  74.691  1.00  6.18           H  
ATOM    983 2HB  TYR A  67      34.475  39.126  76.231  1.00  6.18           H  
ATOM    984  HD1 TYR A  67      34.248  38.852  72.658  1.00  6.18           H  
ATOM    985  HD2 TYR A  67      32.865  37.223  76.352  1.00  6.18           H  
ATOM    986  HE1 TYR A  67      33.492  36.832  71.463  1.00  6.18           H  
ATOM    987  HE2 TYR A  67      32.097  35.192  75.181  1.00  6.18           H  
ATOM    988  HH  TYR A  67      31.922  34.150  73.231  1.00  6.18           H  
ATOM    989  N   GLY A  68      34.133  42.503  75.830  1.00  6.59           N  
ATOM    990  CA  GLY A  68      34.671  43.586  76.640  1.00  6.59           C  
ATOM    991  C   GLY A  68      35.269  42.957  77.883  1.00  6.59           C  
ATOM    992  O   GLY A  68      36.091  42.030  77.793  1.00  6.59           O  
ATOM    993  H   GLY A  68      34.332  42.486  74.836  1.00  6.59           H  
ATOM    994 1HA  GLY A  68      35.437  44.125  76.084  1.00  6.59           H  
ATOM    995 2HA  GLY A  68      33.883  44.295  76.899  1.00  6.59           H  
ATOM    996  N   SER A  69      34.861  43.489  79.035  1.00  6.99           N  
ATOM    997  CA  SER A  69      35.239  42.933  80.321  1.00  6.99           C  
ATOM    998  C   SER A  69      33.997  42.394  81.044  1.00  6.99           C  
ATOM    999  O   SER A  69      34.047  41.360  81.705  1.00  6.99           O  
ATOM   1000  CB  SER A  69      35.902  43.984  81.173  1.00  6.99           C  
ATOM   1001  OG  SER A  69      37.099  44.423  80.585  1.00  6.99           O  
ATOM   1002  H   SER A  69      34.239  44.281  79.006  1.00  6.99           H  
ATOM   1003  HA  SER A  69      35.929  42.109  80.160  1.00  6.99           H  
ATOM   1004 1HB  SER A  69      35.219  44.821  81.307  1.00  6.99           H  
ATOM   1005 2HB  SER A  69      36.107  43.568  82.161  1.00  6.99           H  
ATOM   1006  HG  SER A  69      37.641  43.637  80.474  1.00  6.99           H  
ATOM   1007  N   ASP A  70      32.876  43.106  80.911  1.00  7.26           N  
ATOM   1008  CA  ASP A  70      31.679  42.762  81.671  1.00  7.26           C  
ATOM   1009  C   ASP A  70      30.914  41.574  81.104  1.00  7.26           C  
ATOM   1010  O   ASP A  70      30.469  40.709  81.868  1.00  7.26           O  
ATOM   1011  CB  ASP A  70      30.750  43.969  81.719  1.00  7.26           C  
ATOM   1012  CG  ASP A  70      31.341  45.132  82.503  1.00  7.26           C  
ATOM   1013  OD1 ASP A  70      32.324  44.936  83.180  1.00  7.26           O  
ATOM   1014  OD2 ASP A  70      30.819  46.210  82.399  1.00  7.26           O  
ATOM   1015  H   ASP A  70      32.874  43.919  80.324  1.00  7.26           H  
ATOM   1016  HA  ASP A  70      31.983  42.515  82.686  1.00  7.26           H  
ATOM   1017 1HB  ASP A  70      30.533  44.300  80.705  1.00  7.26           H  
ATOM   1018 2HB  ASP A  70      29.803  43.682  82.177  1.00  7.26           H  
ATOM   1019  N   GLU A  71      30.771  41.503  79.777  1.00  7.28           N  
ATOM   1020  CA  GLU A  71      30.034  40.391  79.189  1.00  7.28           C  
ATOM   1021  C   GLU A  71      30.892  39.149  79.325  1.00  7.28           C  
ATOM   1022  O   GLU A  71      30.394  38.046  79.553  1.00  7.28           O  
ATOM   1023  CB  GLU A  71      29.647  40.672  77.742  1.00  7.28           C  
ATOM   1024  CG  GLU A  71      28.607  41.769  77.566  1.00  7.28           C  
ATOM   1025  CD  GLU A  71      27.272  41.467  78.224  1.00  7.28           C  
ATOM   1026  OE1 GLU A  71      26.734  40.408  78.000  1.00  7.28           O  
ATOM   1027  OE2 GLU A  71      26.793  42.312  78.946  1.00  7.28           O  
ATOM   1028  H   GLU A  71      31.176  42.213  79.178  1.00  7.28           H  
ATOM   1029  HA  GLU A  71      29.117  40.237  79.756  1.00  7.28           H  
ATOM   1030 1HB  GLU A  71      30.518  40.996  77.201  1.00  7.28           H  
ATOM   1031 2HB  GLU A  71      29.287  39.759  77.267  1.00  7.28           H  
ATOM   1032 1HG  GLU A  71      29.007  42.691  77.988  1.00  7.28           H  
ATOM   1033 2HG  GLU A  71      28.457  41.928  76.498  1.00  7.28           H  
ATOM   1034  N   ARG A  72      32.204  39.352  79.221  1.00  6.98           N  
ATOM   1035  CA  ARG A  72      33.184  38.298  79.399  1.00  6.98           C  
ATOM   1036  C   ARG A  72      32.988  37.635  80.758  1.00  6.98           C  
ATOM   1037  O   ARG A  72      32.827  36.412  80.844  1.00  6.98           O  
ATOM   1038  CB  ARG A  72      34.582  38.888  79.344  1.00  6.98           C  
ATOM   1039  CG  ARG A  72      35.725  37.918  79.366  1.00  6.98           C  
ATOM   1040  CD  ARG A  72      37.001  38.660  79.385  1.00  6.98           C  
ATOM   1041  NE  ARG A  72      37.145  39.487  78.202  1.00  6.98           N  
ATOM   1042  CZ  ARG A  72      37.619  39.083  77.017  1.00  6.98           C  
ATOM   1043  NH1 ARG A  72      38.035  37.852  76.828  1.00  6.98           N  
ATOM   1044  NH2 ARG A  72      37.658  39.955  76.042  1.00  6.98           N  
ATOM   1045  H   ARG A  72      32.520  40.282  78.955  1.00  6.98           H  
ATOM   1046  HA  ARG A  72      33.059  37.557  78.615  1.00  6.98           H  
ATOM   1047 1HB  ARG A  72      34.683  39.525  78.469  1.00  6.98           H  
ATOM   1048 2HB  ARG A  72      34.725  39.525  80.203  1.00  6.98           H  
ATOM   1049 1HG  ARG A  72      35.664  37.295  80.257  1.00  6.98           H  
ATOM   1050 2HG  ARG A  72      35.703  37.296  78.470  1.00  6.98           H  
ATOM   1051 1HD  ARG A  72      37.027  39.314  80.255  1.00  6.98           H  
ATOM   1052 2HD  ARG A  72      37.833  37.960  79.422  1.00  6.98           H  
ATOM   1053  HE  ARG A  72      36.819  40.469  78.248  1.00  6.98           H  
ATOM   1054 1HH1 ARG A  72      38.003  37.188  77.586  1.00  6.98           H  
ATOM   1055 2HH1 ARG A  72      38.384  37.578  75.925  1.00  6.98           H  
ATOM   1056 1HH2 ARG A  72      37.324  40.908  76.237  1.00  6.98           H  
ATOM   1057 2HH2 ARG A  72      38.004  39.692  75.134  1.00  6.98           H  
ATOM   1058  N   LEU A  73      32.955  38.447  81.821  1.00  6.48           N  
ATOM   1059  CA  LEU A  73      32.757  37.907  83.157  1.00  6.48           C  
ATOM   1060  C   LEU A  73      31.376  37.290  83.337  1.00  6.48           C  
ATOM   1061  O   LEU A  73      31.245  36.234  83.964  1.00  6.48           O  
ATOM   1062  CB  LEU A  73      32.992  39.002  84.193  1.00  6.48           C  
ATOM   1063  CG  LEU A  73      34.450  39.449  84.315  1.00  6.48           C  
ATOM   1064  CD1 LEU A  73      34.533  40.665  85.216  1.00  6.48           C  
ATOM   1065  CD2 LEU A  73      35.276  38.296  84.857  1.00  6.48           C  
ATOM   1066  H   LEU A  73      33.102  39.454  81.709  1.00  6.48           H  
ATOM   1067  HA  LEU A  73      33.499  37.127  83.315  1.00  6.48           H  
ATOM   1068 1HB  LEU A  73      32.400  39.877  83.907  1.00  6.48           H  
ATOM   1069 2HB  LEU A  73      32.653  38.652  85.166  1.00  6.48           H  
ATOM   1070  HG  LEU A  73      34.830  39.725  83.337  1.00  6.48           H  
ATOM   1071 1HD1 LEU A  73      35.571  40.989  85.295  1.00  6.48           H  
ATOM   1072 2HD1 LEU A  73      33.933  41.471  84.785  1.00  6.48           H  
ATOM   1073 3HD1 LEU A  73      34.155  40.416  86.205  1.00  6.48           H  
ATOM   1074 1HD2 LEU A  73      36.319  38.604  84.939  1.00  6.48           H  
ATOM   1075 2HD2 LEU A  73      34.903  38.011  85.842  1.00  6.48           H  
ATOM   1076 3HD2 LEU A  73      35.200  37.446  84.180  1.00  6.48           H  
ATOM   1077  N   ALA A  74      30.341  37.920  82.774  1.00  5.88           N  
ATOM   1078  CA  ALA A  74      28.998  37.367  82.882  1.00  5.88           C  
ATOM   1079  C   ALA A  74      28.928  35.997  82.217  1.00  5.88           C  
ATOM   1080  O   ALA A  74      28.302  35.068  82.740  1.00  5.88           O  
ATOM   1081  CB  ALA A  74      27.997  38.303  82.237  1.00  5.88           C  
ATOM   1082  H   ALA A  74      30.477  38.806  82.283  1.00  5.88           H  
ATOM   1083  HA  ALA A  74      28.762  37.252  83.939  1.00  5.88           H  
ATOM   1084 1HB  ALA A  74      26.995  37.892  82.338  1.00  5.88           H  
ATOM   1085 2HB  ALA A  74      28.045  39.278  82.722  1.00  5.88           H  
ATOM   1086 3HB  ALA A  74      28.238  38.415  81.181  1.00  5.88           H  
ATOM   1087  N   SER A  75      29.605  35.866  81.075  1.00  5.37           N  
ATOM   1088  CA  SER A  75      29.634  34.628  80.331  1.00  5.37           C  
ATOM   1089  C   SER A  75      30.362  33.588  81.151  1.00  5.37           C  
ATOM   1090  O   SER A  75      29.909  32.450  81.262  1.00  5.37           O  
ATOM   1091  CB  SER A  75      30.332  34.841  79.004  1.00  5.37           C  
ATOM   1092  OG  SER A  75      29.614  35.746  78.201  1.00  5.37           O  
ATOM   1093  H   SER A  75      30.092  36.670  80.688  1.00  5.37           H  
ATOM   1094  HA  SER A  75      28.612  34.293  80.157  1.00  5.37           H  
ATOM   1095 1HB  SER A  75      31.334  35.222  79.176  1.00  5.37           H  
ATOM   1096 2HB  SER A  75      30.427  33.893  78.492  1.00  5.37           H  
ATOM   1097  HG  SER A  75      29.704  36.623  78.651  1.00  5.37           H  
ATOM   1098  N   ALA A  76      31.478  33.982  81.770  1.00  5.07           N  
ATOM   1099  CA  ALA A  76      32.230  33.052  82.589  1.00  5.07           C  
ATOM   1100  C   ALA A  76      31.363  32.533  83.720  1.00  5.07           C  
ATOM   1101  O   ALA A  76      31.369  31.339  84.015  1.00  5.07           O  
ATOM   1102  CB  ALA A  76      33.465  33.722  83.151  1.00  5.07           C  
ATOM   1103  H   ALA A  76      31.825  34.935  81.639  1.00  5.07           H  
ATOM   1104  HA  ALA A  76      32.526  32.209  81.967  1.00  5.07           H  
ATOM   1105 1HB  ALA A  76      34.024  33.007  83.750  1.00  5.07           H  
ATOM   1106 2HB  ALA A  76      34.085  34.085  82.333  1.00  5.07           H  
ATOM   1107 3HB  ALA A  76      33.166  34.560  83.775  1.00  5.07           H  
ATOM   1108  N   ALA A  77      30.575  33.427  84.327  1.00  4.90           N  
ATOM   1109  CA  ALA A  77      29.695  33.021  85.406  1.00  4.90           C  
ATOM   1110  C   ALA A  77      28.673  32.012  84.907  1.00  4.90           C  
ATOM   1111  O   ALA A  77      28.403  31.008  85.577  1.00  4.90           O  
ATOM   1112  CB  ALA A  77      28.992  34.233  85.982  1.00  4.90           C  
ATOM   1113  H   ALA A  77      30.619  34.408  84.053  1.00  4.90           H  
ATOM   1114  HA  ALA A  77      30.298  32.551  86.178  1.00  4.90           H  
ATOM   1115 1HB  ALA A  77      28.350  33.925  86.805  1.00  4.90           H  
ATOM   1116 2HB  ALA A  77      29.736  34.943  86.342  1.00  4.90           H  
ATOM   1117 3HB  ALA A  77      28.390  34.703  85.213  1.00  4.90           H  
ATOM   1118  N   ALA A  78      28.132  32.249  83.710  1.00  4.84           N  
ATOM   1119  CA  ALA A  78      27.172  31.328  83.126  1.00  4.84           C  
ATOM   1120  C   ALA A  78      27.809  29.973  82.884  1.00  4.84           C  
ATOM   1121  O   ALA A  78      27.212  28.932  83.162  1.00  4.84           O  
ATOM   1122  CB  ALA A  78      26.639  31.878  81.822  1.00  4.84           C  
ATOM   1123  H   ALA A  78      28.376  33.107  83.209  1.00  4.84           H  
ATOM   1124  HA  ALA A  78      26.351  31.203  83.833  1.00  4.84           H  
ATOM   1125 1HB  ALA A  78      25.907  31.186  81.410  1.00  4.84           H  
ATOM   1126 2HB  ALA A  78      26.172  32.846  82.004  1.00  4.84           H  
ATOM   1127 3HB  ALA A  78      27.456  31.999  81.118  1.00  4.84           H  
ATOM   1128  N   TYR A  79      29.054  29.979  82.413  1.00  4.94           N  
ATOM   1129  CA  TYR A  79      29.718  28.723  82.142  1.00  4.94           C  
ATOM   1130  C   TYR A  79      29.987  27.994  83.443  1.00  4.94           C  
ATOM   1131  O   TYR A  79      29.816  26.777  83.516  1.00  4.94           O  
ATOM   1132  CB  TYR A  79      30.998  28.943  81.337  1.00  4.94           C  
ATOM   1133  CG  TYR A  79      30.710  29.391  79.914  1.00  4.94           C  
ATOM   1134  CD1 TYR A  79      31.320  30.525  79.391  1.00  4.94           C  
ATOM   1135  CD2 TYR A  79      29.805  28.680  79.144  1.00  4.94           C  
ATOM   1136  CE1 TYR A  79      31.031  30.938  78.108  1.00  4.94           C  
ATOM   1137  CE2 TYR A  79      29.516  29.096  77.861  1.00  4.94           C  
ATOM   1138  CZ  TYR A  79      30.126  30.217  77.342  1.00  4.94           C  
ATOM   1139  OH  TYR A  79      29.833  30.630  76.060  1.00  4.94           O  
ATOM   1140  H   TYR A  79      29.513  30.865  82.201  1.00  4.94           H  
ATOM   1141  HA  TYR A  79      29.049  28.102  81.547  1.00  4.94           H  
ATOM   1142 1HB  TYR A  79      31.609  29.705  81.825  1.00  4.94           H  
ATOM   1143 2HB  TYR A  79      31.573  28.019  81.304  1.00  4.94           H  
ATOM   1144  HD1 TYR A  79      32.022  31.091  79.995  1.00  4.94           H  
ATOM   1145  HD2 TYR A  79      29.315  27.795  79.554  1.00  4.94           H  
ATOM   1146  HE1 TYR A  79      31.512  31.826  77.700  1.00  4.94           H  
ATOM   1147  HE2 TYR A  79      28.799  28.537  77.259  1.00  4.94           H  
ATOM   1148  HH  TYR A  79      29.176  30.038  75.678  1.00  4.94           H  
ATOM   1149  N   ASN A  80      30.341  28.732  84.496  1.00  5.27           N  
ATOM   1150  CA  ASN A  80      30.587  28.092  85.774  1.00  5.27           C  
ATOM   1151  C   ASN A  80      29.293  27.441  86.254  1.00  5.27           C  
ATOM   1152  O   ASN A  80      29.299  26.304  86.728  1.00  5.27           O  
ATOM   1153  CB  ASN A  80      31.078  29.107  86.787  1.00  5.27           C  
ATOM   1154  CG  ASN A  80      32.491  29.584  86.525  1.00  5.27           C  
ATOM   1155  OD1 ASN A  80      33.283  28.938  85.828  1.00  5.27           O  
ATOM   1156  ND2 ASN A  80      32.819  30.726  87.077  1.00  5.27           N  
ATOM   1157  H   ASN A  80      30.481  29.737  84.392  1.00  5.27           H  
ATOM   1158  HA  ASN A  80      31.334  27.309  85.643  1.00  5.27           H  
ATOM   1159 1HB  ASN A  80      30.416  29.970  86.778  1.00  5.27           H  
ATOM   1160 2HB  ASN A  80      31.031  28.674  87.785  1.00  5.27           H  
ATOM   1161 1HD2 ASN A  80      33.736  31.101  86.939  1.00  5.27           H  
ATOM   1162 2HD2 ASN A  80      32.153  31.221  87.631  1.00  5.27           H  
ATOM   1163  N   ALA A  81      28.165  28.136  86.072  1.00  5.93           N  
ATOM   1164  CA  ALA A  81      26.885  27.587  86.487  1.00  5.93           C  
ATOM   1165  C   ALA A  81      26.589  26.289  85.740  1.00  5.93           C  
ATOM   1166  O   ALA A  81      26.146  25.298  86.346  1.00  5.93           O  
ATOM   1167  CB  ALA A  81      25.785  28.606  86.242  1.00  5.93           C  
ATOM   1168  H   ALA A  81      28.208  29.077  85.676  1.00  5.93           H  
ATOM   1169  HA  ALA A  81      26.940  27.364  87.551  1.00  5.93           H  
ATOM   1170 1HB  ALA A  81      24.833  28.200  86.574  1.00  5.93           H  
ATOM   1171 2HB  ALA A  81      26.010  29.520  86.792  1.00  5.93           H  
ATOM   1172 3HB  ALA A  81      25.730  28.830  85.181  1.00  5.93           H  
ATOM   1173  N   ASP A  82      26.893  26.259  84.435  1.00  6.97           N  
ATOM   1174  CA  ASP A  82      26.660  25.047  83.667  1.00  6.97           C  
ATOM   1175  C   ASP A  82      27.588  23.922  84.111  1.00  6.97           C  
ATOM   1176  O   ASP A  82      27.157  22.778  84.217  1.00  6.97           O  
ATOM   1177  CB  ASP A  82      26.815  25.276  82.160  1.00  6.97           C  
ATOM   1178  CG  ASP A  82      25.653  26.080  81.505  1.00  6.97           C  
ATOM   1179  OD1 ASP A  82      24.647  26.266  82.154  1.00  6.97           O  
ATOM   1180  OD2 ASP A  82      25.767  26.446  80.335  1.00  6.97           O  
ATOM   1181  H   ASP A  82      27.252  27.101  83.978  1.00  6.97           H  
ATOM   1182  HA  ASP A  82      25.635  24.728  83.844  1.00  6.97           H  
ATOM   1183 1HB  ASP A  82      27.756  25.803  81.977  1.00  6.97           H  
ATOM   1184 2HB  ASP A  82      26.888  24.307  81.682  1.00  6.97           H  
ATOM   1185  N   ASP A  83      28.847  24.232  84.426  1.00  8.35           N  
ATOM   1186  CA  ASP A  83      29.771  23.190  84.884  1.00  8.35           C  
ATOM   1187  C   ASP A  83      29.352  22.608  86.237  1.00  8.35           C  
ATOM   1188  O   ASP A  83      29.607  21.437  86.534  1.00  8.35           O  
ATOM   1189  CB  ASP A  83      31.214  23.693  84.953  1.00  8.35           C  
ATOM   1190  CG  ASP A  83      31.863  23.868  83.568  1.00  8.35           C  
ATOM   1191  OD1 ASP A  83      31.284  23.429  82.600  1.00  8.35           O  
ATOM   1192  OD2 ASP A  83      32.953  24.395  83.500  1.00  8.35           O  
ATOM   1193  H   ASP A  83      29.175  25.193  84.320  1.00  8.35           H  
ATOM   1194  HA  ASP A  83      29.746  22.382  84.156  1.00  8.35           H  
ATOM   1195 1HB  ASP A  83      31.226  24.658  85.468  1.00  8.35           H  
ATOM   1196 2HB  ASP A  83      31.812  22.999  85.541  1.00  8.35           H  
ATOM   1197  N   LEU A  84      28.727  23.430  87.077  1.00  9.70           N  
ATOM   1198  CA  LEU A  84      28.256  22.970  88.375  1.00  9.70           C  
ATOM   1199  C   LEU A  84      26.965  22.148  88.260  1.00  9.70           C  
ATOM   1200  O   LEU A  84      26.714  21.258  89.077  1.00  9.70           O  
ATOM   1201  CB  LEU A  84      28.038  24.175  89.291  1.00  9.70           C  
ATOM   1202  CG  LEU A  84      29.316  24.934  89.689  1.00  9.70           C  
ATOM   1203  CD1 LEU A  84      28.940  26.202  90.430  1.00  9.70           C  
ATOM   1204  CD2 LEU A  84      30.180  24.033  90.549  1.00  9.70           C  
ATOM   1205  H   LEU A  84      28.594  24.408  86.813  1.00  9.70           H  
ATOM   1206  HA  LEU A  84      29.026  22.337  88.810  1.00  9.70           H  
ATOM   1207 1HB  LEU A  84      27.384  24.880  88.773  1.00  9.70           H  
ATOM   1208 2HB  LEU A  84      27.539  23.841  90.197  1.00  9.70           H  
ATOM   1209  HG  LEU A  84      29.871  25.208  88.801  1.00  9.70           H  
ATOM   1210 1HD1 LEU A  84      29.844  26.744  90.706  1.00  9.70           H  
ATOM   1211 2HD1 LEU A  84      28.327  26.829  89.780  1.00  9.70           H  
ATOM   1212 3HD1 LEU A  84      28.379  25.948  91.327  1.00  9.70           H  
ATOM   1213 1HD2 LEU A  84      31.090  24.562  90.830  1.00  9.70           H  
ATOM   1214 2HD2 LEU A  84      29.631  23.751  91.447  1.00  9.70           H  
ATOM   1215 3HD2 LEU A  84      30.440  23.136  89.984  1.00  9.70           H  
ATOM   1216  N   THR A  85      26.148  22.463  87.250  1.00 10.55           N  
ATOM   1217  CA  THR A  85      24.859  21.818  87.026  1.00 10.55           C  
ATOM   1218  C   THR A  85      24.922  20.529  86.185  1.00 10.55           C  
ATOM   1219  O   THR A  85      24.273  19.529  86.500  1.00 10.55           O  
ATOM   1220  CB  THR A  85      23.932  22.802  86.293  1.00 10.55           C  
ATOM   1221  OG1 THR A  85      23.793  23.999  87.070  1.00 10.55           O  
ATOM   1222  CG2 THR A  85      22.572  22.180  86.064  1.00 10.55           C  
ATOM   1223  H   THR A  85      26.411  23.231  86.634  1.00 10.55           H  
ATOM   1224  HA  THR A  85      24.431  21.570  87.996  1.00 10.55           H  
ATOM   1225  HB  THR A  85      24.374  23.061  85.329  1.00 10.55           H  
ATOM   1226  HG1 THR A  85      24.628  24.523  86.989  1.00 10.55           H  
ATOM   1227 1HG2 THR A  85      21.935  22.891  85.541  1.00 10.55           H  
ATOM   1228 2HG2 THR A  85      22.684  21.279  85.462  1.00 10.55           H  
ATOM   1229 3HG2 THR A  85      22.123  21.925  87.022  1.00 10.55           H  
ATOM   1230  N   ALA A  86      25.653  20.598  85.077  1.00 10.53           N  
ATOM   1231  CA  ALA A  86      25.770  19.554  84.062  1.00 10.53           C  
ATOM   1232  C   ALA A  86      26.798  18.482  84.381  1.00 10.53           C  
ATOM   1233  O   ALA A  86      27.698  18.667  85.190  1.00 10.53           O  
ATOM   1234  CB  ALA A  86      26.142  20.176  82.724  1.00 10.53           C  
ATOM   1235  H   ALA A  86      26.165  21.454  84.902  1.00 10.53           H  
ATOM   1236  HA  ALA A  86      24.796  19.072  83.976  1.00 10.53           H  
ATOM   1237 1HB  ALA A  86      26.182  19.409  81.954  1.00 10.53           H  
ATOM   1238 2HB  ALA A  86      25.394  20.922  82.455  1.00 10.53           H  
ATOM   1239 3HB  ALA A  86      27.117  20.659  82.809  1.00 10.53           H  
ATOM   1240  N   GLY A  87      26.709  17.375  83.637  1.00  9.68           N  
ATOM   1241  CA  GLY A  87      27.688  16.280  83.678  1.00  9.68           C  
ATOM   1242  C   GLY A  87      28.845  16.536  82.692  1.00  9.68           C  
ATOM   1243  O   GLY A  87      29.585  15.628  82.318  1.00  9.68           O  
ATOM   1244  H   GLY A  87      25.918  17.279  83.017  1.00  9.68           H  
ATOM   1245 1HA  GLY A  87      28.084  16.186  84.690  1.00  9.68           H  
ATOM   1246 2HA  GLY A  87      27.197  15.338  83.436  1.00  9.68           H  
ATOM   1247  N   HIS A  88      28.915  17.781  82.214  1.00  8.43           N  
ATOM   1248  CA  HIS A  88      29.884  18.325  81.257  1.00  8.43           C  
ATOM   1249  C   HIS A  88      29.771  17.809  79.834  1.00  8.43           C  
ATOM   1250  O   HIS A  88      30.554  18.196  78.981  1.00  8.43           O  
ATOM   1251  CB  HIS A  88      31.309  18.108  81.770  1.00  8.43           C  
ATOM   1252  CG  HIS A  88      31.473  18.680  83.123  1.00  8.43           C  
ATOM   1253  ND1 HIS A  88      32.595  18.485  83.906  1.00  8.43           N  
ATOM   1254  CD2 HIS A  88      30.633  19.444  83.844  1.00  8.43           C  
ATOM   1255  CE1 HIS A  88      32.422  19.120  85.060  1.00  8.43           C  
ATOM   1256  NE2 HIS A  88      31.237  19.702  85.032  1.00  8.43           N  
ATOM   1257  H   HIS A  88      28.251  18.433  82.599  1.00  8.43           H  
ATOM   1258  HA  HIS A  88      29.736  19.405  81.205  1.00  8.43           H  
ATOM   1259 1HB  HIS A  88      31.554  17.053  81.796  1.00  8.43           H  
ATOM   1260 2HB  HIS A  88      32.022  18.596  81.092  1.00  8.43           H  
ATOM   1261  HD2 HIS A  88      29.645  19.796  83.541  1.00  8.43           H  
ATOM   1262  HE1 HIS A  88      33.132  19.155  85.885  1.00  8.43           H  
ATOM   1263  HE2 HIS A  88      30.785  20.273  85.754  1.00  8.43           H  
ATOM   1264  N   ALA A  89      28.720  17.064  79.513  1.00  7.24           N  
ATOM   1265  CA  ALA A  89      28.545  16.616  78.135  1.00  7.24           C  
ATOM   1266  C   ALA A  89      28.466  17.816  77.190  1.00  7.24           C  
ATOM   1267  O   ALA A  89      28.901  17.763  76.042  1.00  7.24           O  
ATOM   1268  CB  ALA A  89      27.293  15.773  78.010  1.00  7.24           C  
ATOM   1269  H   ALA A  89      28.080  16.769  80.234  1.00  7.24           H  
ATOM   1270  HA  ALA A  89      29.411  16.016  77.859  1.00  7.24           H  
ATOM   1271 1HB  ALA A  89      27.187  15.431  76.982  1.00  7.24           H  
ATOM   1272 2HB  ALA A  89      27.367  14.911  78.674  1.00  7.24           H  
ATOM   1273 3HB  ALA A  89      26.425  16.369  78.285  1.00  7.24           H  
ATOM   1274  N   ALA A  90      27.856  18.892  77.678  1.00  6.40           N  
ATOM   1275  CA  ALA A  90      27.699  20.130  76.932  1.00  6.40           C  
ATOM   1276  C   ALA A  90      29.035  20.795  76.577  1.00  6.40           C  
ATOM   1277  O   ALA A  90      29.127  21.488  75.561  1.00  6.40           O  
ATOM   1278  CB  ALA A  90      26.852  21.098  77.739  1.00  6.40           C  
ATOM   1279  H   ALA A  90      27.508  18.850  78.621  1.00  6.40           H  
ATOM   1280  HA  ALA A  90      27.187  19.897  75.999  1.00  6.40           H  
ATOM   1281 1HB  ALA A  90      26.705  22.015  77.167  1.00  6.40           H  
ATOM   1282 2HB  ALA A  90      25.887  20.642  77.954  1.00  6.40           H  
ATOM   1283 3HB  ALA A  90      27.357  21.328  78.669  1.00  6.40           H  
ATOM   1284  N   TYR A  91      30.036  20.687  77.463  1.00  5.99           N  
ATOM   1285  CA  TYR A  91      31.303  21.365  77.231  1.00  5.99           C  
ATOM   1286  C   TYR A  91      32.475  20.461  77.572  1.00  5.99           C  
ATOM   1287  O   TYR A  91      32.710  20.194  78.745  1.00  5.99           O  
ATOM   1288  CB  TYR A  91      31.429  22.611  78.121  1.00  5.99           C  
ATOM   1289  CG  TYR A  91      30.302  23.624  78.033  1.00  5.99           C  
ATOM   1290  CD1 TYR A  91      29.236  23.505  78.903  1.00  5.99           C  
ATOM   1291  CD2 TYR A  91      30.324  24.658  77.112  1.00  5.99           C  
ATOM   1292  CE1 TYR A  91      28.206  24.407  78.866  1.00  5.99           C  
ATOM   1293  CE2 TYR A  91      29.280  25.566  77.078  1.00  5.99           C  
ATOM   1294  CZ  TYR A  91      28.223  25.439  77.965  1.00  5.99           C  
ATOM   1295  OH  TYR A  91      27.180  26.346  77.960  1.00  5.99           O  
ATOM   1296  H   TYR A  91      29.958  20.050  78.249  1.00  5.99           H  
ATOM   1297  HA  TYR A  91      31.378  21.637  76.180  1.00  5.99           H  
ATOM   1298 1HB  TYR A  91      31.508  22.292  79.165  1.00  5.99           H  
ATOM   1299 2HB  TYR A  91      32.357  23.124  77.877  1.00  5.99           H  
ATOM   1300  HD1 TYR A  91      29.217  22.691  79.629  1.00  5.99           H  
ATOM   1301  HD2 TYR A  91      31.160  24.758  76.420  1.00  5.99           H  
ATOM   1302  HE1 TYR A  91      27.377  24.310  79.547  1.00  5.99           H  
ATOM   1303  HE2 TYR A  91      29.293  26.382  76.359  1.00  5.99           H  
ATOM   1304  HH  TYR A  91      26.678  26.291  78.821  1.00  5.99           H  
ATOM   1305  N   ASN A  92      33.276  20.087  76.588  1.00  5.97           N  
ATOM   1306  CA  ASN A  92      34.448  19.251  76.867  1.00  5.97           C  
ATOM   1307  C   ASN A  92      34.143  18.002  77.719  1.00  5.97           C  
ATOM   1308  O   ASN A  92      34.581  17.930  78.870  1.00  5.97           O  
ATOM   1309  CB  ASN A  92      35.528  20.084  77.531  1.00  5.97           C  
ATOM   1310  CG  ASN A  92      35.974  21.223  76.662  1.00  5.97           C  
ATOM   1311  OD1 ASN A  92      36.140  21.064  75.446  1.00  5.97           O  
ATOM   1312  ND2 ASN A  92      36.166  22.374  77.257  1.00  5.97           N  
ATOM   1313  H   ASN A  92      33.052  20.353  75.639  1.00  5.97           H  
ATOM   1314  HA  ASN A  92      34.845  18.901  75.914  1.00  5.97           H  
ATOM   1315 1HB  ASN A  92      35.180  20.480  78.483  1.00  5.97           H  
ATOM   1316 2HB  ASN A  92      36.390  19.450  77.741  1.00  5.97           H  
ATOM   1317 1HD2 ASN A  92      36.462  23.168  76.725  1.00  5.97           H  
ATOM   1318 2HD2 ASN A  92      36.019  22.458  78.242  1.00  5.97           H  
ATOM   1319  N   PRO A  93      33.403  17.010  77.196  1.00  6.26           N  
ATOM   1320  CA  PRO A  93      33.005  15.817  77.914  1.00  6.26           C  
ATOM   1321  C   PRO A  93      34.258  15.132  78.463  1.00  6.26           C  
ATOM   1322  O   PRO A  93      35.328  15.269  77.866  1.00  6.26           O  
ATOM   1323  CB  PRO A  93      32.379  14.954  76.811  1.00  6.26           C  
ATOM   1324  CG  PRO A  93      31.926  15.938  75.763  1.00  6.26           C  
ATOM   1325  CD  PRO A  93      32.955  17.045  75.786  1.00  6.26           C  
ATOM   1326  HA  PRO A  93      32.275  16.107  78.672  1.00  6.26           H  
ATOM   1327 1HB  PRO A  93      33.120  14.229  76.437  1.00  6.26           H  
ATOM   1328 2HB  PRO A  93      31.544  14.373  77.225  1.00  6.26           H  
ATOM   1329 1HG  PRO A  93      31.859  15.446  74.781  1.00  6.26           H  
ATOM   1330 2HG  PRO A  93      30.926  16.302  75.996  1.00  6.26           H  
ATOM   1331 1HD  PRO A  93      33.788  16.829  75.107  1.00  6.26           H  
ATOM   1332 2HD  PRO A  93      32.431  17.964  75.532  1.00  6.26           H  
ATOM   1333  N   PRO A  94      34.166  14.365  79.562  1.00  6.73           N  
ATOM   1334  CA  PRO A  94      35.276  13.645  80.161  1.00  6.73           C  
ATOM   1335  C   PRO A  94      35.946  12.744  79.115  1.00  6.73           C  
ATOM   1336  O   PRO A  94      35.244  12.210  78.254  1.00  6.73           O  
ATOM   1337  CB  PRO A  94      34.581  12.817  81.245  1.00  6.73           C  
ATOM   1338  CG  PRO A  94      33.341  13.609  81.594  1.00  6.73           C  
ATOM   1339  CD  PRO A  94      32.888  14.224  80.289  1.00  6.73           C  
ATOM   1340  HA  PRO A  94      35.944  14.387  80.602  1.00  6.73           H  
ATOM   1341 1HB  PRO A  94      34.345  11.822  80.853  1.00  6.73           H  
ATOM   1342 2HB  PRO A  94      35.257  12.666  82.101  1.00  6.73           H  
ATOM   1343 1HG  PRO A  94      32.579  12.946  82.037  1.00  6.73           H  
ATOM   1344 2HG  PRO A  94      33.578  14.370  82.353  1.00  6.73           H  
ATOM   1345 1HD  PRO A  94      32.193  13.567  79.746  1.00  6.73           H  
ATOM   1346 2HD  PRO A  94      32.446  15.191  80.545  1.00  6.73           H  
ATOM   1347  N   PRO A  95      37.283  12.527  79.184  1.00  7.23           N  
ATOM   1348  CA  PRO A  95      38.097  11.691  78.295  1.00  7.23           C  
ATOM   1349  C   PRO A  95      37.481  10.342  77.946  1.00  7.23           C  
ATOM   1350  O   PRO A  95      37.573   9.919  76.793  1.00  7.23           O  
ATOM   1351  CB  PRO A  95      39.366  11.499  79.129  1.00  7.23           C  
ATOM   1352  CG  PRO A  95      39.476  12.757  79.931  1.00  7.23           C  
ATOM   1353  CD  PRO A  95      38.059  13.108  80.304  1.00  7.23           C  
ATOM   1354  HA  PRO A  95      38.312  12.265  77.380  1.00  7.23           H  
ATOM   1355 1HB  PRO A  95      39.269  10.600  79.762  1.00  7.23           H  
ATOM   1356 2HB  PRO A  95      40.228  11.335  78.468  1.00  7.23           H  
ATOM   1357 1HG  PRO A  95      40.115  12.587  80.809  1.00  7.23           H  
ATOM   1358 2HG  PRO A  95      39.961  13.543  79.331  1.00  7.23           H  
ATOM   1359 1HD  PRO A  95      37.768  12.645  81.264  1.00  7.23           H  
ATOM   1360 2HD  PRO A  95      38.004  14.202  80.314  1.00  7.23           H  
ATOM   1361  N   PRO A  96      36.799   9.765  78.967  1.00  7.67           N  
ATOM   1362  CA  PRO A  96      36.034   9.051  80.029  1.00  7.67           C  
ATOM   1363  C   PRO A  96      36.949   8.826  81.239  1.00  7.67           C  
ATOM   1364  O   PRO A  96      36.940   9.618  82.181  1.00  7.67           O  
ATOM   1365  CB  PRO A  96      35.455   7.737  79.514  1.00  7.67           C  
ATOM   1366  CG  PRO A  96      36.255   7.325  78.553  1.00  7.67           C  
ATOM   1367  CD  PRO A  96      36.711   8.507  77.932  1.00  7.67           C  
ATOM   1368  HA  PRO A  96      35.200   9.703  80.325  1.00  7.67           H  
ATOM   1369 1HB  PRO A  96      35.374   7.012  80.342  1.00  7.67           H  
ATOM   1370 2HB  PRO A  96      34.431   7.907  79.150  1.00  7.67           H  
ATOM   1371 1HG  PRO A  96      37.049   6.658  78.887  1.00  7.67           H  
ATOM   1372 2HG  PRO A  96      35.658   6.725  77.849  1.00  7.67           H  
ATOM   1373 1HD  PRO A  96      37.723   8.160  77.605  1.00  7.67           H  
ATOM   1374 2HD  PRO A  96      35.991   8.700  77.100  1.00  7.67           H  
ATOM   1375  N   CYS A  97      37.738   7.753  81.208  1.00  7.95           N  
ATOM   1376  CA  CYS A  97      38.646   7.374  82.285  1.00  7.95           C  
ATOM   1377  C   CYS A  97      39.711   6.413  81.790  1.00  7.95           C  
ATOM   1378  O   CYS A  97      39.437   5.527  80.982  1.00  7.95           O  
ATOM   1379  CB  CYS A  97      37.910   6.700  83.439  1.00  7.95           C  
ATOM   1380  SG  CYS A  97      38.992   6.311  84.855  1.00  7.95           S  
ATOM   1381  H   CYS A  97      37.715   7.153  80.402  1.00  7.95           H  
ATOM   1382  HA  CYS A  97      39.137   8.273  82.658  1.00  7.95           H  
ATOM   1383 1HB  CYS A  97      37.107   7.348  83.793  1.00  7.95           H  
ATOM   1384 2HB  CYS A  97      37.460   5.771  83.090  1.00  7.95           H  
ATOM   1385  HG  CYS A  97      39.896   5.567  84.167  1.00  7.95           H  
ATOM   1386  N   PHE A  98      40.924   6.573  82.290  1.00  8.13           N  
ATOM   1387  CA  PHE A  98      42.002   5.667  81.930  1.00  8.13           C  
ATOM   1388  C   PHE A  98      41.827   4.334  82.657  1.00  8.13           C  
ATOM   1389  O   PHE A  98      41.418   4.319  83.822  1.00  8.13           O  
ATOM   1390  CB  PHE A  98      43.346   6.285  82.307  1.00  8.13           C  
ATOM   1391  CG  PHE A  98      43.728   7.414  81.416  1.00  8.13           C  
ATOM   1392  CD1 PHE A  98      43.433   8.721  81.769  1.00  8.13           C  
ATOM   1393  CD2 PHE A  98      44.383   7.179  80.218  1.00  8.13           C  
ATOM   1394  CE1 PHE A  98      43.783   9.771  80.942  1.00  8.13           C  
ATOM   1395  CE2 PHE A  98      44.735   8.227  79.387  1.00  8.13           C  
ATOM   1396  CZ  PHE A  98      44.434   9.525  79.750  1.00  8.13           C  
ATOM   1397  H   PHE A  98      41.098   7.332  82.937  1.00  8.13           H  
ATOM   1398  HA  PHE A  98      41.965   5.532  80.854  1.00  8.13           H  
ATOM   1399 1HB  PHE A  98      43.302   6.660  83.328  1.00  8.13           H  
ATOM   1400 2HB  PHE A  98      44.133   5.531  82.271  1.00  8.13           H  
ATOM   1401  HD1 PHE A  98      42.919   8.916  82.709  1.00  8.13           H  
ATOM   1402  HD2 PHE A  98      44.619   6.153  79.933  1.00  8.13           H  
ATOM   1403  HE1 PHE A  98      43.545  10.795  81.232  1.00  8.13           H  
ATOM   1404  HE2 PHE A  98      45.250   8.031  78.447  1.00  8.13           H  
ATOM   1405  HZ  PHE A  98      44.712  10.353  79.098  1.00  8.13           H  
ATOM   1406  N   PRO A  99      42.181   3.195  82.034  1.00  8.45           N  
ATOM   1407  CA  PRO A  99      42.099   1.851  82.586  1.00  8.45           C  
ATOM   1408  C   PRO A  99      43.235   1.607  83.566  1.00  8.45           C  
ATOM   1409  O   PRO A  99      44.142   0.824  83.307  1.00  8.45           O  
ATOM   1410  CB  PRO A  99      42.218   0.978  81.333  1.00  8.45           C  
ATOM   1411  CG  PRO A  99      43.108   1.777  80.408  1.00  8.45           C  
ATOM   1412  CD  PRO A  99      42.702   3.233  80.646  1.00  8.45           C  
ATOM   1413  HA  PRO A  99      41.123   1.714  83.074  1.00  8.45           H  
ATOM   1414 1HB  PRO A  99      42.632   0.003  81.589  1.00  8.45           H  
ATOM   1415 2HB  PRO A  99      41.220   0.791  80.907  1.00  8.45           H  
ATOM   1416 1HG  PRO A  99      44.165   1.583  80.646  1.00  8.45           H  
ATOM   1417 2HG  PRO A  99      42.953   1.453  79.366  1.00  8.45           H  
ATOM   1418 1HD  PRO A  99      43.583   3.878  80.567  1.00  8.45           H  
ATOM   1419 2HD  PRO A  99      41.903   3.508  79.937  1.00  8.45           H  
ATOM   1420  N   MET A 100      43.195   2.337  84.678  1.00  9.08           N  
ATOM   1421  CA  MET A 100      44.246   2.278  85.691  1.00  9.08           C  
ATOM   1422  C   MET A 100      44.228   0.963  86.479  1.00  9.08           C  
ATOM   1423  O   MET A 100      45.249   0.535  87.019  1.00  9.08           O  
ATOM   1424  CB  MET A 100      44.103   3.463  86.633  1.00  9.08           C  
ATOM   1425  CG  MET A 100      44.336   4.808  85.956  1.00  9.08           C  
ATOM   1426  SD  MET A 100      45.896   4.891  85.066  1.00  9.08           S  
ATOM   1427  CE  MET A 100      47.064   4.754  86.414  1.00  9.08           C  
ATOM   1428  H   MET A 100      42.413   2.979  84.796  1.00  9.08           H  
ATOM   1429  HA  MET A 100      45.209   2.343  85.187  1.00  9.08           H  
ATOM   1430 1HB  MET A 100      43.103   3.469  87.058  1.00  9.08           H  
ATOM   1431 2HB  MET A 100      44.812   3.364  87.455  1.00  9.08           H  
ATOM   1432 1HG  MET A 100      43.526   4.995  85.254  1.00  9.08           H  
ATOM   1433 2HG  MET A 100      44.325   5.598  86.707  1.00  9.08           H  
ATOM   1434 1HE  MET A 100      48.080   4.788  86.021  1.00  9.08           H  
ATOM   1435 2HE  MET A 100      46.915   5.581  87.111  1.00  9.08           H  
ATOM   1436 3HE  MET A 100      46.908   3.808  86.935  1.00  9.08           H  
ATOM   1437  N   GLY A 101      43.049   0.349  86.568  1.00 10.03           N  
ATOM   1438  CA  GLY A 101      42.860  -0.917  87.264  1.00 10.03           C  
ATOM   1439  C   GLY A 101      42.823  -2.020  86.221  1.00 10.03           C  
ATOM   1440  O   GLY A 101      43.322  -1.838  85.115  1.00 10.03           O  
ATOM   1441  H   GLY A 101      42.260   0.777  86.108  1.00 10.03           H  
ATOM   1442 1HA  GLY A 101      43.681  -1.088  87.962  1.00 10.03           H  
ATOM   1443 2HA  GLY A 101      41.932  -0.899  87.832  1.00 10.03           H  
ATOM   1444  N   GLY A 102      42.160  -3.145  86.505  1.00 11.17           N  
ATOM   1445  CA  GLY A 102      42.133  -4.263  85.542  1.00 11.17           C  
ATOM   1446  C   GLY A 102      41.131  -4.058  84.388  1.00 11.17           C  
ATOM   1447  O   GLY A 102      40.322  -4.930  84.064  1.00 11.17           O  
ATOM   1448  H   GLY A 102      41.718  -3.250  87.407  1.00 11.17           H  
ATOM   1449 1HA  GLY A 102      43.132  -4.393  85.135  1.00 11.17           H  
ATOM   1450 2HA  GLY A 102      41.891  -5.184  86.071  1.00 11.17           H  
ATOM   1451  N   GLY A 103      41.215  -2.904  83.745  1.00 12.25           N  
ATOM   1452  CA  GLY A 103      40.305  -2.479  82.690  1.00 12.25           C  
ATOM   1453  C   GLY A 103      40.623  -3.110  81.347  1.00 12.25           C  
ATOM   1454  O   GLY A 103      41.060  -2.412  80.422  1.00 12.25           O  
ATOM   1455  H   GLY A 103      41.959  -2.283  84.042  1.00 12.25           H  
ATOM   1456 1HA  GLY A 103      39.282  -2.729  82.977  1.00 12.25           H  
ATOM   1457 2HA  GLY A 103      40.350  -1.395  82.601  1.00 12.25           H  
ATOM   1458  N   SER A 104      40.456  -4.430  81.237  1.00 12.93           N  
ATOM   1459  CA  SER A 104      40.772  -5.126  79.980  1.00 12.93           C  
ATOM   1460  C   SER A 104      42.225  -4.839  79.608  1.00 12.93           C  
ATOM   1461  O   SER A 104      43.128  -5.561  80.040  1.00 12.93           O  
ATOM   1462  CB  SER A 104      39.796  -4.741  78.874  1.00 12.93           C  
ATOM   1463  OG  SER A 104      39.957  -5.572  77.754  1.00 12.93           O  
ATOM   1464  H   SER A 104      40.119  -4.930  82.062  1.00 12.93           H  
ATOM   1465  HA  SER A 104      40.672  -6.199  80.144  1.00 12.93           H  
ATOM   1466 1HB  SER A 104      38.781  -4.843  79.253  1.00 12.93           H  
ATOM   1467 2HB  SER A 104      39.918  -3.707  78.581  1.00 12.93           H  
ATOM   1468  HG  SER A 104      40.869  -5.458  77.467  1.00 12.93           H  
ATOM   1469  N   THR A 105      42.453  -3.817  78.788  1.00 12.90           N  
ATOM   1470  CA  THR A 105      43.801  -3.445  78.396  1.00 12.90           C  
ATOM   1471  C   THR A 105      44.594  -3.159  79.658  1.00 12.90           C  
ATOM   1472  O   THR A 105      45.770  -3.502  79.751  1.00 12.90           O  
ATOM   1473  CB  THR A 105      43.842  -2.209  77.482  1.00 12.90           C  
ATOM   1474  OG1 THR A 105      43.151  -2.479  76.250  1.00 12.90           O  
ATOM   1475  CG2 THR A 105      45.291  -1.841  77.197  1.00 12.90           C  
ATOM   1476  H   THR A 105      41.665  -3.237  78.532  1.00 12.90           H  
ATOM   1477  HA  THR A 105      44.267  -4.281  77.878  1.00 12.90           H  
ATOM   1478  HB  THR A 105      43.352  -1.373  77.984  1.00 12.90           H  
ATOM   1479  HG1 THR A 105      43.219  -1.712  75.670  1.00 12.90           H  
ATOM   1480 1HG2 THR A 105      45.328  -0.957  76.560  1.00 12.90           H  
ATOM   1481 2HG2 THR A 105      45.794  -1.629  78.138  1.00 12.90           H  
ATOM   1482 3HG2 THR A 105      45.792  -2.669  76.697  1.00 12.90           H  
ATOM   1483  N   GLY A 106      43.963  -2.495  80.626  1.00 12.11           N  
ATOM   1484  CA  GLY A 106      44.649  -2.177  81.870  1.00 12.11           C  
ATOM   1485  C   GLY A 106      45.143  -3.451  82.555  1.00 12.11           C  
ATOM   1486  O   GLY A 106      46.252  -3.488  83.097  1.00 12.11           O  
ATOM   1487  H   GLY A 106      42.982  -2.252  80.495  1.00 12.11           H  
ATOM   1488 1HA  GLY A 106      45.482  -1.505  81.676  1.00 12.11           H  
ATOM   1489 2HA  GLY A 106      43.967  -1.652  82.540  1.00 12.11           H  
ATOM   1490  N   ALA A 107      44.333  -4.519  82.508  1.00 10.85           N  
ATOM   1491  CA  ALA A 107      44.717  -5.787  83.111  1.00 10.85           C  
ATOM   1492  C   ALA A 107      45.922  -6.363  82.400  1.00 10.85           C  
ATOM   1493  O   ALA A 107      46.834  -6.905  83.030  1.00 10.85           O  
ATOM   1494  CB  ALA A 107      43.568  -6.780  83.059  1.00 10.85           C  
ATOM   1495  H   ALA A 107      43.446  -4.446  82.028  1.00 10.85           H  
ATOM   1496  HA  ALA A 107      44.987  -5.602  84.149  1.00 10.85           H  
ATOM   1497 1HB  ALA A 107      43.873  -7.711  83.532  1.00 10.85           H  
ATOM   1498 2HB  ALA A 107      42.706  -6.383  83.575  1.00 10.85           H  
ATOM   1499 3HB  ALA A 107      43.302  -6.976  82.028  1.00 10.85           H  
ATOM   1500  N   LEU A 108      45.936  -6.224  81.076  1.00  9.57           N  
ATOM   1501  CA  LEU A 108      47.036  -6.743  80.285  1.00  9.57           C  
ATOM   1502  C   LEU A 108      48.315  -5.973  80.583  1.00  9.57           C  
ATOM   1503  O   LEU A 108      49.395  -6.562  80.700  1.00  9.57           O  
ATOM   1504  CB  LEU A 108      46.686  -6.660  78.800  1.00  9.57           C  
ATOM   1505  CG  LEU A 108      45.540  -7.580  78.367  1.00  9.57           C  
ATOM   1506  CD1 LEU A 108      45.174  -7.300  76.917  1.00  9.57           C  
ATOM   1507  CD2 LEU A 108      45.962  -9.022  78.571  1.00  9.57           C  
ATOM   1508  H   LEU A 108      45.140  -5.775  80.618  1.00  9.57           H  
ATOM   1509  HA  LEU A 108      47.190  -7.787  80.551  1.00  9.57           H  
ATOM   1510 1HB  LEU A 108      46.407  -5.638  78.561  1.00  9.57           H  
ATOM   1511 2HB  LEU A 108      47.567  -6.922  78.219  1.00  9.57           H  
ATOM   1512  HG  LEU A 108      44.660  -7.373  78.980  1.00  9.57           H  
ATOM   1513 1HD1 LEU A 108      44.350  -7.949  76.619  1.00  9.57           H  
ATOM   1514 2HD1 LEU A 108      44.870  -6.263  76.810  1.00  9.57           H  
ATOM   1515 3HD1 LEU A 108      46.036  -7.492  76.281  1.00  9.57           H  
ATOM   1516 1HD2 LEU A 108      45.147  -9.684  78.279  1.00  9.57           H  
ATOM   1517 2HD2 LEU A 108      46.841  -9.235  77.962  1.00  9.57           H  
ATOM   1518 3HD2 LEU A 108      46.202  -9.183  79.623  1.00  9.57           H  
ATOM   1519  N   LEU A 109      48.193  -4.657  80.756  1.00  8.62           N  
ATOM   1520  CA  LEU A 109      49.354  -3.843  81.071  1.00  8.62           C  
ATOM   1521  C   LEU A 109      49.890  -4.233  82.440  1.00  8.62           C  
ATOM   1522  O   LEU A 109      51.107  -4.341  82.629  1.00  8.62           O  
ATOM   1523  CB  LEU A 109      48.975  -2.360  81.044  1.00  8.62           C  
ATOM   1524  CG  LEU A 109      48.626  -1.802  79.655  1.00  8.62           C  
ATOM   1525  CD1 LEU A 109      48.067  -0.398  79.799  1.00  8.62           C  
ATOM   1526  CD2 LEU A 109      49.859  -1.810  78.783  1.00  8.62           C  
ATOM   1527  H   LEU A 109      47.281  -4.218  80.636  1.00  8.62           H  
ATOM   1528  HA  LEU A 109      50.125  -4.028  80.325  1.00  8.62           H  
ATOM   1529 1HB  LEU A 109      48.108  -2.214  81.689  1.00  8.62           H  
ATOM   1530 2HB  LEU A 109      49.804  -1.781  81.445  1.00  8.62           H  
ATOM   1531  HG  LEU A 109      47.873  -2.425  79.199  1.00  8.62           H  
ATOM   1532 1HD1 LEU A 109      47.807  -0.010  78.814  1.00  8.62           H  
ATOM   1533 2HD1 LEU A 109      47.175  -0.426  80.421  1.00  8.62           H  
ATOM   1534 3HD1 LEU A 109      48.811   0.246  80.258  1.00  8.62           H  
ATOM   1535 1HD2 LEU A 109      49.604  -1.424  77.795  1.00  8.62           H  
ATOM   1536 2HD2 LEU A 109      50.629  -1.183  79.231  1.00  8.62           H  
ATOM   1537 3HD2 LEU A 109      50.229  -2.831  78.689  1.00  8.62           H  
ATOM   1538  N   ALA A 110      48.974  -4.482  83.387  1.00  8.02           N  
ATOM   1539  CA  ALA A 110      49.348  -4.903  84.724  1.00  8.02           C  
ATOM   1540  C   ALA A 110      50.069  -6.240  84.679  1.00  8.02           C  
ATOM   1541  O   ALA A 110      51.074  -6.428  85.366  1.00  8.02           O  
ATOM   1542  CB  ALA A 110      48.117  -5.006  85.602  1.00  8.02           C  
ATOM   1543  H   ALA A 110      47.985  -4.347  83.175  1.00  8.02           H  
ATOM   1544  HA  ALA A 110      50.026  -4.159  85.139  1.00  8.02           H  
ATOM   1545 1HB  ALA A 110      48.407  -5.302  86.607  1.00  8.02           H  
ATOM   1546 2HB  ALA A 110      47.614  -4.037  85.634  1.00  8.02           H  
ATOM   1547 3HB  ALA A 110      47.441  -5.746  85.189  1.00  8.02           H  
ATOM   1548  N   ALA A 111      49.575  -7.163  83.842  1.00  7.65           N  
ATOM   1549  CA  ALA A 111      50.205  -8.466  83.688  1.00  7.65           C  
ATOM   1550  C   ALA A 111      51.619  -8.292  83.156  1.00  7.65           C  
ATOM   1551  O   ALA A 111      52.560  -8.946  83.611  1.00  7.65           O  
ATOM   1552  CB  ALA A 111      49.386  -9.335  82.753  1.00  7.65           C  
ATOM   1553  H   ALA A 111      48.720  -6.963  83.323  1.00  7.65           H  
ATOM   1554  HA  ALA A 111      50.259  -8.939  84.666  1.00  7.65           H  
ATOM   1555 1HB  ALA A 111      49.856 -10.311  82.657  1.00  7.65           H  
ATOM   1556 2HB  ALA A 111      48.380  -9.449  83.157  1.00  7.65           H  
ATOM   1557 3HB  ALA A 111      49.328  -8.864  81.776  1.00  7.65           H  
ATOM   1558  N   GLY A 112      51.774  -7.353  82.225  1.00  7.41           N  
ATOM   1559  CA  GLY A 112      53.066  -7.036  81.651  1.00  7.41           C  
ATOM   1560  C   GLY A 112      54.011  -6.601  82.756  1.00  7.41           C  
ATOM   1561  O   GLY A 112      55.138  -7.082  82.856  1.00  7.41           O  
ATOM   1562  H   GLY A 112      50.951  -6.860  81.874  1.00  7.41           H  
ATOM   1563 1HA  GLY A 112      53.467  -7.908  81.134  1.00  7.41           H  
ATOM   1564 2HA  GLY A 112      52.951  -6.234  80.922  1.00  7.41           H  
ATOM   1565  N   ALA A 113      53.560  -5.648  83.567  1.00  7.26           N  
ATOM   1566  CA  ALA A 113      54.355  -5.146  84.676  1.00  7.26           C  
ATOM   1567  C   ALA A 113      54.690  -6.242  85.694  1.00  7.26           C  
ATOM   1568  O   ALA A 113      55.794  -6.273  86.242  1.00  7.26           O  
ATOM   1569  CB  ALA A 113      53.599  -4.025  85.370  1.00  7.26           C  
ATOM   1570  H   ALA A 113      52.626  -5.271  83.403  1.00  7.26           H  
ATOM   1571  HA  ALA A 113      55.289  -4.760  84.272  1.00  7.26           H  
ATOM   1572 1HB  ALA A 113      54.204  -3.628  86.181  1.00  7.26           H  
ATOM   1573 2HB  ALA A 113      53.381  -3.236  84.651  1.00  7.26           H  
ATOM   1574 3HB  ALA A 113      52.665  -4.416  85.770  1.00  7.26           H  
ATOM   1575  N   ALA A 114      53.730  -7.137  85.957  1.00  7.19           N  
ATOM   1576  CA  ALA A 114      53.897  -8.215  86.927  1.00  7.19           C  
ATOM   1577  C   ALA A 114      55.006  -9.207  86.579  1.00  7.19           C  
ATOM   1578  O   ALA A 114      55.724  -9.666  87.471  1.00  7.19           O  
ATOM   1579  CB  ALA A 114      52.596  -8.977  87.073  1.00  7.19           C  
ATOM   1580  H   ALA A 114      52.830  -7.046  85.487  1.00  7.19           H  
ATOM   1581  HA  ALA A 114      54.151  -7.754  87.883  1.00  7.19           H  
ATOM   1582 1HB  ALA A 114      52.709  -9.749  87.832  1.00  7.19           H  
ATOM   1583 2HB  ALA A 114      51.802  -8.288  87.362  1.00  7.19           H  
ATOM   1584 3HB  ALA A 114      52.347  -9.438  86.122  1.00  7.19           H  
ATOM   1585  N   ALA A 115      55.142  -9.548  85.295  1.00  7.17           N  
ATOM   1586  CA  ALA A 115      56.152 -10.527  84.892  1.00  7.17           C  
ATOM   1587  C   ALA A 115      56.367 -10.547  83.382  1.00  7.17           C  
ATOM   1588  O   ALA A 115      57.493 -10.327  82.928  1.00  7.17           O  
ATOM   1589  OXT ALA A 115      55.572 -11.199  82.705  1.00  7.17           O  
ATOM   1590  CB  ALA A 115      55.745 -11.922  85.359  1.00  7.17           C  
ATOM   1591  H   ALA A 115      54.504  -9.146  84.603  1.00  7.17           H  
ATOM   1592  HA  ALA A 115      57.095 -10.248  85.362  1.00  7.17           H  
ATOM   1593 1HB  ALA A 115      56.520 -12.636  85.078  1.00  7.17           H  
ATOM   1594 2HB  ALA A 115      55.621 -11.939  86.440  1.00  7.17           H  
ATOM   1595 3HB  ALA A 115      54.804 -12.198  84.884  1.00  7.17           H  
TER    1596
ENDMDL

REMARK ID 640814 MODEL 4 Vaccine 2
PFRMAT TS
TARGET Vaccine 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.261  -0.484  -1.070  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.696  -0.235  -1.142  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.046   1.203  -0.772  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.838   1.430   0.148  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.212  -0.539  -2.536  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.005  -1.113  -1.815  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.040  -0.909  -0.181  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.246   0.381  -1.164  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.189  -0.894  -0.425  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.289  -0.378  -2.567  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.993  -1.577  -2.785  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.730   0.114  -3.259  1.00 24.67           H  
ATOM     13  N   LYS A   2       1.459   2.178  -1.481  1.00 24.67           N  
ATOM     14  CA  LYS A   2       1.763   3.592  -1.223  1.00 24.67           C  
ATOM     15  C   LYS A   2       1.549   4.005   0.228  1.00 24.67           C  
ATOM     16  O   LYS A   2       2.387   4.700   0.799  1.00 24.67           O  
ATOM     17  CB  LYS A   2       0.935   4.494  -2.134  1.00 24.67           C  
ATOM     18  CG  LYS A   2       1.220   5.982  -1.962  1.00 24.67           C  
ATOM     19  CD  LYS A   2       0.408   6.823  -2.947  1.00 24.67           C  
ATOM     20  CE  LYS A   2       0.660   8.312  -2.750  1.00 24.67           C  
ATOM     21  NZ  LYS A   2      -0.129   9.139  -3.705  1.00 24.67           N  
ATOM     22  H   LYS A   2       0.821   1.965  -2.233  1.00 24.67           H  
ATOM     23  HA  LYS A   2       2.816   3.756  -1.456  1.00 24.67           H  
ATOM     24 1HB  LYS A   2       1.122   4.234  -3.175  1.00 24.67           H  
ATOM     25 2HB  LYS A   2      -0.125   4.335  -1.940  1.00 24.67           H  
ATOM     26 1HG  LYS A   2       0.966   6.283  -0.943  1.00 24.67           H  
ATOM     27 2HG  LYS A   2       2.281   6.169  -2.121  1.00 24.67           H  
ATOM     28 1HD  LYS A   2       0.679   6.549  -3.968  1.00 24.67           H  
ATOM     29 2HD  LYS A   2      -0.653   6.622  -2.805  1.00 24.67           H  
ATOM     30 1HE  LYS A   2       0.386   8.589  -1.733  1.00 24.67           H  
ATOM     31 2HE  LYS A   2       1.720   8.518  -2.898  1.00 24.67           H  
ATOM     32 1HZ  LYS A   2       0.063  10.117  -3.545  1.00 24.67           H  
ATOM     33 2HZ  LYS A   2       0.127   8.896  -4.652  1.00 24.67           H  
ATOM     34 3HZ  LYS A   2      -1.114   8.963  -3.569  1.00 24.67           H  
ATOM     35  N   PHE A   3       0.448   3.559   0.844  1.00 24.67           N  
ATOM     36  CA  PHE A   3       0.206   3.898   2.242  1.00 24.67           C  
ATOM     37  C   PHE A   3       1.347   3.464   3.126  1.00 24.67           C  
ATOM     38  O   PHE A   3       1.817   4.231   3.964  1.00 24.67           O  
ATOM     39  CB  PHE A   3      -1.056   3.265   2.807  1.00 24.67           C  
ATOM     40  CG  PHE A   3      -1.132   3.512   4.302  1.00 24.67           C  
ATOM     41  CD1 PHE A   3      -1.564   4.728   4.808  1.00 24.67           C  
ATOM     42  CD2 PHE A   3      -0.726   2.526   5.202  1.00 24.67           C  
ATOM     43  CE1 PHE A   3      -1.593   4.952   6.178  1.00 24.67           C  
ATOM     44  CE2 PHE A   3      -0.752   2.749   6.563  1.00 24.67           C  
ATOM     45  CZ  PHE A   3      -1.187   3.963   7.052  1.00 24.67           C  
ATOM     46  H   PHE A   3      -0.218   3.000   0.338  1.00 24.67           H  
ATOM     47  HA  PHE A   3       0.110   4.981   2.319  1.00 24.67           H  
ATOM     48 1HB  PHE A   3      -1.938   3.691   2.335  1.00 24.67           H  
ATOM     49 2HB  PHE A   3      -1.054   2.192   2.631  1.00 24.67           H  
ATOM     50  HD1 PHE A   3      -1.877   5.512   4.118  1.00 24.67           H  
ATOM     51  HD2 PHE A   3      -0.377   1.569   4.818  1.00 24.67           H  
ATOM     52  HE1 PHE A   3      -1.934   5.913   6.564  1.00 24.67           H  
ATOM     53  HE2 PHE A   3      -0.428   1.968   7.251  1.00 24.67           H  
ATOM     54  HZ  PHE A   3      -1.208   4.141   8.126  1.00 24.67           H  
ATOM     55  N   VAL A   4       1.767   2.217   2.971  1.00 24.67           N  
ATOM     56  CA  VAL A   4       2.811   1.675   3.808  1.00 24.67           C  
ATOM     57  C   VAL A   4       4.091   2.454   3.597  1.00 24.67           C  
ATOM     58  O   VAL A   4       4.805   2.768   4.556  1.00 24.67           O  
ATOM     59  CB  VAL A   4       3.025   0.194   3.494  1.00 24.67           C  
ATOM     60  CG1 VAL A   4       4.248  -0.315   4.237  1.00 24.67           C  
ATOM     61  CG2 VAL A   4       1.771  -0.574   3.885  1.00 24.67           C  
ATOM     62  H   VAL A   4       1.364   1.645   2.249  1.00 24.67           H  
ATOM     63  HA  VAL A   4       2.506   1.770   4.849  1.00 24.67           H  
ATOM     64  HB  VAL A   4       3.213   0.073   2.425  1.00 24.67           H  
ATOM     65 1HG1 VAL A   4       4.404  -1.367   4.003  1.00 24.67           H  
ATOM     66 2HG1 VAL A   4       5.124   0.259   3.928  1.00 24.67           H  
ATOM     67 3HG1 VAL A   4       4.098  -0.199   5.311  1.00 24.67           H  
ATOM     68 1HG2 VAL A   4       1.907  -1.631   3.658  1.00 24.67           H  
ATOM     69 2HG2 VAL A   4       1.589  -0.451   4.952  1.00 24.67           H  
ATOM     70 3HG2 VAL A   4       0.920  -0.188   3.325  1.00 24.67           H  
ATOM     71  N   ALA A   5       4.409   2.768   2.343  1.00 24.67           N  
ATOM     72  CA  ALA A   5       5.604   3.552   2.093  1.00 24.67           C  
ATOM     73  C   ALA A   5       5.508   4.914   2.778  1.00 24.67           C  
ATOM     74  O   ALA A   5       6.460   5.363   3.420  1.00 24.67           O  
ATOM     75  CB  ALA A   5       5.795   3.747   0.605  1.00 24.67           C  
ATOM     76  H   ALA A   5       3.810   2.472   1.569  1.00 24.67           H  
ATOM     77  HA  ALA A   5       6.458   3.016   2.507  1.00 24.67           H  
ATOM     78 1HB  ALA A   5       6.701   4.322   0.426  1.00 24.67           H  
ATOM     79 2HB  ALA A   5       5.875   2.775   0.120  1.00 24.67           H  
ATOM     80 3HB  ALA A   5       4.937   4.283   0.201  1.00 24.67           H  
ATOM     81  N   ALA A   6       4.336   5.552   2.691  1.00 24.67           N  
ATOM     82  CA  ALA A   6       4.138   6.854   3.313  1.00 24.67           C  
ATOM     83  C   ALA A   6       4.275   6.760   4.822  1.00 24.67           C  
ATOM     84  O   ALA A   6       4.914   7.609   5.456  1.00 24.67           O  
ATOM     85  CB  ALA A   6       2.768   7.392   2.950  1.00 24.67           C  
ATOM     86  H   ALA A   6       3.573   5.141   2.153  1.00 24.67           H  
ATOM     87  HA  ALA A   6       4.905   7.529   2.940  1.00 24.67           H  
ATOM     88 1HB  ALA A   6       2.631   8.374   3.397  1.00 24.67           H  
ATOM     89 2HB  ALA A   6       2.685   7.466   1.866  1.00 24.67           H  
ATOM     90 3HB  ALA A   6       2.003   6.714   3.323  1.00 24.67           H  
ATOM     91  N   TRP A   7       3.712   5.693   5.391  1.00 24.67           N  
ATOM     92  CA  TRP A   7       3.756   5.444   6.817  1.00 24.67           C  
ATOM     93  C   TRP A   7       5.189   5.263   7.259  1.00 24.67           C  
ATOM     94  O   TRP A   7       5.608   5.825   8.271  1.00 24.67           O  
ATOM     95  CB  TRP A   7       2.955   4.200   7.197  1.00 24.67           C  
ATOM     96  CG  TRP A   7       2.964   3.958   8.671  1.00 24.67           C  
ATOM     97  CD1 TRP A   7       2.082   4.459   9.580  1.00 24.67           C  
ATOM     98  CD2 TRP A   7       3.927   3.179   9.432  1.00 24.67           C  
ATOM     99  NE1 TRP A   7       2.423   4.048  10.847  1.00 24.67           N  
ATOM    100  CE2 TRP A   7       3.554   3.270  10.774  1.00 24.67           C  
ATOM    101  CE3 TRP A   7       5.062   2.432   9.087  1.00 24.67           C  
ATOM    102  CZ2 TRP A   7       4.276   2.644  11.778  1.00 24.67           C  
ATOM    103  CZ3 TRP A   7       5.786   1.809  10.089  1.00 24.67           C  
ATOM    104  CH2 TRP A   7       5.405   1.913  11.402  1.00 24.67           C  
ATOM    105  H   TRP A   7       3.198   5.040   4.806  1.00 24.67           H  
ATOM    106  HA  TRP A   7       3.335   6.304   7.335  1.00 24.67           H  
ATOM    107 1HB  TRP A   7       1.926   4.309   6.855  1.00 24.67           H  
ATOM    108 2HB  TRP A   7       3.374   3.328   6.699  1.00 24.67           H  
ATOM    109  HD1 TRP A   7       1.233   5.096   9.336  1.00 24.67           H  
ATOM    110  HE1 TRP A   7       1.929   4.284  11.696  1.00 24.67           H  
ATOM    111  HE3 TRP A   7       5.369   2.341   8.048  1.00 24.67           H  
ATOM    112  HZ2 TRP A   7       3.989   2.714  12.828  1.00 24.67           H  
ATOM    113  HZ3 TRP A   7       6.667   1.234   9.805  1.00 24.67           H  
ATOM    114  HH2 TRP A   7       5.997   1.411  12.167  1.00 24.67           H  
ATOM    115  N   THR A   8       5.942   4.480   6.491  1.00 24.67           N  
ATOM    116  CA  THR A   8       7.323   4.188   6.801  1.00 24.67           C  
ATOM    117  C   THR A   8       8.140   5.462   6.823  1.00 24.67           C  
ATOM    118  O   THR A   8       8.926   5.681   7.745  1.00 24.67           O  
ATOM    119  CB  THR A   8       7.914   3.224   5.767  1.00 24.67           C  
ATOM    120  OG1 THR A   8       7.168   1.994   5.781  1.00 24.67           O  
ATOM    121  CG2 THR A   8       9.366   2.954   6.094  1.00 24.67           C  
ATOM    122  H   THR A   8       5.528   4.044   5.668  1.00 24.67           H  
ATOM    123  HA  THR A   8       7.376   3.731   7.787  1.00 24.67           H  
ATOM    124  HB  THR A   8       7.844   3.666   4.776  1.00 24.67           H  
ATOM    125  HG1 THR A   8       6.253   2.188   5.461  1.00 24.67           H  
ATOM    126 1HG2 THR A   8       9.782   2.271   5.355  1.00 24.67           H  
ATOM    127 2HG2 THR A   8       9.920   3.894   6.075  1.00 24.67           H  
ATOM    128 3HG2 THR A   8       9.439   2.508   7.085  1.00 24.67           H  
ATOM    129  N   LEU A   9       7.943   6.318   5.822  1.00 24.23           N  
ATOM    130  CA  LEU A   9       8.674   7.569   5.765  1.00 24.23           C  
ATOM    131  C   LEU A   9       8.312   8.462   6.948  1.00 24.23           C  
ATOM    132  O   LEU A   9       9.193   9.088   7.549  1.00 24.23           O  
ATOM    133  CB  LEU A   9       8.363   8.263   4.447  1.00 24.23           C  
ATOM    134  CG  LEU A   9       8.926   7.552   3.216  1.00 24.23           C  
ATOM    135  CD1 LEU A   9       8.376   8.205   1.963  1.00 24.23           C  
ATOM    136  CD2 LEU A   9      10.441   7.610   3.264  1.00 24.23           C  
ATOM    137  H   LEU A   9       7.288   6.078   5.074  1.00 24.23           H  
ATOM    138  HA  LEU A   9       9.738   7.350   5.807  1.00 24.23           H  
ATOM    139 1HB  LEU A   9       7.279   8.315   4.333  1.00 24.23           H  
ATOM    140 2HB  LEU A   9       8.761   9.274   4.474  1.00 24.23           H  
ATOM    141  HG  LEU A   9       8.614   6.513   3.219  1.00 24.23           H  
ATOM    142 1HD1 LEU A   9       8.768   7.693   1.086  1.00 24.23           H  
ATOM    143 2HD1 LEU A   9       7.287   8.131   1.971  1.00 24.23           H  
ATOM    144 3HD1 LEU A   9       8.671   9.251   1.937  1.00 24.23           H  
ATOM    145 1HD2 LEU A   9      10.849   7.097   2.392  1.00 24.23           H  
ATOM    146 2HD2 LEU A   9      10.766   8.650   3.260  1.00 24.23           H  
ATOM    147 3HD2 LEU A   9      10.792   7.120   4.172  1.00 24.23           H  
ATOM    148  N   LYS A  10       7.029   8.481   7.323  1.00 22.64           N  
ATOM    149  CA  LYS A  10       6.599   9.257   8.474  1.00 22.64           C  
ATOM    150  C   LYS A  10       7.309   8.734   9.709  1.00 22.64           C  
ATOM    151  O   LYS A  10       7.899   9.503  10.466  1.00 22.64           O  
ATOM    152  CB  LYS A  10       5.081   9.164   8.659  1.00 22.64           C  
ATOM    153  CG  LYS A  10       4.497   9.973   9.831  1.00 22.64           C  
ATOM    154  CD  LYS A  10       2.968   9.810   9.886  1.00 22.64           C  
ATOM    155  CE  LYS A  10       2.321  10.700  10.956  1.00 22.64           C  
ATOM    156  NZ  LYS A  10       2.682  10.278  12.338  1.00 22.64           N  
ATOM    157  H   LYS A  10       6.331   7.967   6.782  1.00 22.64           H  
ATOM    158  HA  LYS A  10       6.882  10.298   8.328  1.00 22.64           H  
ATOM    159 1HB  LYS A  10       4.587   9.483   7.741  1.00 22.64           H  
ATOM    160 2HB  LYS A  10       4.804   8.127   8.822  1.00 22.64           H  
ATOM    161 1HG  LYS A  10       4.929   9.617  10.775  1.00 22.64           H  
ATOM    162 2HG  LYS A  10       4.745  11.026   9.713  1.00 22.64           H  
ATOM    163 1HD  LYS A  10       2.544  10.057   8.912  1.00 22.64           H  
ATOM    164 2HD  LYS A  10       2.732   8.768  10.109  1.00 22.64           H  
ATOM    165 1HE  LYS A  10       2.647  11.728  10.806  1.00 22.64           H  
ATOM    166 2HE  LYS A  10       1.239  10.653  10.847  1.00 22.64           H  
ATOM    167 1HZ  LYS A  10       2.249  10.880  13.014  1.00 22.64           H  
ATOM    168 2HZ  LYS A  10       2.388   9.333  12.507  1.00 22.64           H  
ATOM    169 3HZ  LYS A  10       3.701  10.329  12.471  1.00 22.64           H  
ATOM    170  N   ALA A  11       7.274   7.413   9.896  1.00 20.11           N  
ATOM    171  CA  ALA A  11       7.889   6.787  11.050  1.00 20.11           C  
ATOM    172  C   ALA A  11       9.382   7.076  11.097  1.00 20.11           C  
ATOM    173  O   ALA A  11       9.935   7.343  12.166  1.00 20.11           O  
ATOM    174  CB  ALA A  11       7.646   5.286  11.007  1.00 20.11           C  
ATOM    175  H   ALA A  11       6.782   6.828   9.225  1.00 20.11           H  
ATOM    176  HA  ALA A  11       7.430   7.203  11.948  1.00 20.11           H  
ATOM    177 1HB  ALA A  11       8.084   4.817  11.883  1.00 20.11           H  
ATOM    178 2HB  ALA A  11       6.571   5.095  10.986  1.00 20.11           H  
ATOM    179 3HB  ALA A  11       8.101   4.873  10.108  1.00 20.11           H  
ATOM    180  N   ALA A  12      10.041   7.058   9.936  1.00 17.22           N  
ATOM    181  CA  ALA A  12      11.460   7.354   9.884  1.00 17.22           C  
ATOM    182  C   ALA A  12      11.722   8.780  10.345  1.00 17.22           C  
ATOM    183  O   ALA A  12      12.656   9.037  11.113  1.00 17.22           O  
ATOM    184  CB  ALA A  12      11.979   7.157   8.473  1.00 17.22           C  
ATOM    185  H   ALA A  12       9.552   6.806   9.079  1.00 17.22           H  
ATOM    186  HA  ALA A  12      11.977   6.674  10.560  1.00 17.22           H  
ATOM    187 1HB  ALA A  12      13.046   7.363   8.443  1.00 17.22           H  
ATOM    188 2HB  ALA A  12      11.792   6.130   8.161  1.00 17.22           H  
ATOM    189 3HB  ALA A  12      11.459   7.837   7.802  1.00 17.22           H  
ATOM    190  N   ALA A  13      10.873   9.711   9.899  1.00 14.32           N  
ATOM    191  CA  ALA A  13      11.012  11.100  10.294  1.00 14.32           C  
ATOM    192  C   ALA A  13      10.822  11.250  11.794  1.00 14.32           C  
ATOM    193  O   ALA A  13      11.567  11.988  12.451  1.00 14.32           O  
ATOM    194  CB  ALA A  13      10.009  11.957   9.548  1.00 14.32           C  
ATOM    195  H   ALA A  13      10.125   9.449   9.253  1.00 14.32           H  
ATOM    196  HA  ALA A  13      12.021  11.425  10.042  1.00 14.32           H  
ATOM    197 1HB  ALA A  13      10.137  12.998   9.833  1.00 14.32           H  
ATOM    198 2HB  ALA A  13      10.168  11.847   8.475  1.00 14.32           H  
ATOM    199 3HB  ALA A  13       9.002  11.636   9.795  1.00 14.32           H  
ATOM    200  N   GLU A  14       9.846  10.521  12.348  1.00 11.72           N  
ATOM    201  CA  GLU A  14       9.607  10.588  13.779  1.00 11.72           C  
ATOM    202  C   GLU A  14      10.798  10.029  14.528  1.00 11.72           C  
ATOM    203  O   GLU A  14      11.213  10.586  15.540  1.00 11.72           O  
ATOM    204  CB  GLU A  14       8.335   9.828  14.173  1.00 11.72           C  
ATOM    205  CG  GLU A  14       7.039  10.478  13.706  1.00 11.72           C  
ATOM    206  CD  GLU A  14       5.801   9.692  14.069  1.00 11.72           C  
ATOM    207  OE1 GLU A  14       5.913   8.627  14.633  1.00 11.72           O  
ATOM    208  OE2 GLU A  14       4.722  10.172  13.764  1.00 11.72           O  
ATOM    209  H   GLU A  14       9.253   9.940  11.753  1.00 11.72           H  
ATOM    210  HA  GLU A  14       9.484  11.633  14.060  1.00 11.72           H  
ATOM    211 1HB  GLU A  14       8.373   8.824  13.754  1.00 11.72           H  
ATOM    212 2HB  GLU A  14       8.293   9.730  15.256  1.00 11.72           H  
ATOM    213 1HG  GLU A  14       6.966  11.469  14.152  1.00 11.72           H  
ATOM    214 2HG  GLU A  14       7.080  10.603  12.626  1.00 11.72           H  
ATOM    215  N   ALA A  15      11.382   8.941  14.021  1.00  9.62           N  
ATOM    216  CA  ALA A  15      12.528   8.355  14.690  1.00  9.62           C  
ATOM    217  C   ALA A  15      13.673   9.351  14.744  1.00  9.62           C  
ATOM    218  O   ALA A  15      14.337   9.497  15.780  1.00  9.62           O  
ATOM    219  CB  ALA A  15      12.967   7.098  13.963  1.00  9.62           C  
ATOM    220  H   ALA A  15      10.997   8.498  13.187  1.00  9.62           H  
ATOM    221  HA  ALA A  15      12.239   8.104  15.708  1.00  9.62           H  
ATOM    222 1HB  ALA A  15      13.815   6.653  14.480  1.00  9.62           H  
ATOM    223 2HB  ALA A  15      12.140   6.389  13.937  1.00  9.62           H  
ATOM    224 3HB  ALA A  15      13.255   7.351  12.946  1.00  9.62           H  
ATOM    225  N   ALA A  16      13.877  10.076  13.642  1.00  8.07           N  
ATOM    226  CA  ALA A  16      14.930  11.071  13.593  1.00  8.07           C  
ATOM    227  C   ALA A  16      14.671  12.171  14.613  1.00  8.07           C  
ATOM    228  O   ALA A  16      15.574  12.576  15.358  1.00  8.07           O  
ATOM    229  CB  ALA A  16      15.011  11.657  12.195  1.00  8.07           C  
ATOM    230  H   ALA A  16      13.305   9.902  12.811  1.00  8.07           H  
ATOM    231  HA  ALA A  16      15.872  10.586  13.841  1.00  8.07           H  
ATOM    232 1HB  ALA A  16      15.813  12.389  12.153  1.00  8.07           H  
ATOM    233 2HB  ALA A  16      15.204  10.857  11.480  1.00  8.07           H  
ATOM    234 3HB  ALA A  16      14.068  12.138  11.948  1.00  8.07           H  
ATOM    235  N   ALA A  17      13.413  12.617  14.683  1.00  7.01           N  
ATOM    236  CA  ALA A  17      13.033  13.661  15.617  1.00  7.01           C  
ATOM    237  C   ALA A  17      13.245  13.211  17.050  1.00  7.01           C  
ATOM    238  O   ALA A  17      13.744  13.981  17.877  1.00  7.01           O  
ATOM    239  CB  ALA A  17      11.581  14.037  15.404  1.00  7.01           C  
ATOM    240  H   ALA A  17      12.711  12.244  14.042  1.00  7.01           H  
ATOM    241  HA  ALA A  17      13.662  14.528  15.432  1.00  7.01           H  
ATOM    242 1HB  ALA A  17      11.308  14.835  16.091  1.00  7.01           H  
ATOM    243 2HB  ALA A  17      11.442  14.372  14.376  1.00  7.01           H  
ATOM    244 3HB  ALA A  17      10.953  13.169  15.589  1.00  7.01           H  
ATOM    245  N   LYS A  18      12.917  11.953  17.339  1.00  6.45           N  
ATOM    246  CA  LYS A  18      13.078  11.436  18.684  1.00  6.45           C  
ATOM    247  C   LYS A  18      14.544  11.404  19.061  1.00  6.45           C  
ATOM    248  O   LYS A  18      14.904  11.787  20.173  1.00  6.45           O  
ATOM    249  CB  LYS A  18      12.450  10.052  18.811  1.00  6.45           C  
ATOM    250  CG  LYS A  18      10.915  10.057  18.773  1.00  6.45           C  
ATOM    251  CD  LYS A  18      10.345   8.648  18.811  1.00  6.45           C  
ATOM    252  CE  LYS A  18       8.823   8.667  18.729  1.00  6.45           C  
ATOM    253  NZ  LYS A  18       8.249   7.292  18.711  1.00  6.45           N  
ATOM    254  H   LYS A  18      12.509  11.358  16.616  1.00  6.45           H  
ATOM    255  HA  LYS A  18      12.566  12.107  19.374  1.00  6.45           H  
ATOM    256 1HB  LYS A  18      12.800   9.424  17.990  1.00  6.45           H  
ATOM    257 2HB  LYS A  18      12.771   9.588  19.742  1.00  6.45           H  
ATOM    258 1HG  LYS A  18      10.543  10.608  19.636  1.00  6.45           H  
ATOM    259 2HG  LYS A  18      10.571  10.561  17.880  1.00  6.45           H  
ATOM    260 1HD  LYS A  18      10.737   8.079  17.966  1.00  6.45           H  
ATOM    261 2HD  LYS A  18      10.648   8.155  19.733  1.00  6.45           H  
ATOM    262 1HE  LYS A  18       8.427   9.205  19.588  1.00  6.45           H  
ATOM    263 2HE  LYS A  18       8.522   9.186  17.816  1.00  6.45           H  
ATOM    264 1HZ  LYS A  18       7.241   7.349  18.654  1.00  6.45           H  
ATOM    265 2HZ  LYS A  18       8.603   6.795  17.905  1.00  6.45           H  
ATOM    266 3HZ  LYS A  18       8.513   6.803  19.555  1.00  6.45           H  
ATOM    267  N   GLY A  19      15.410  11.017  18.120  1.00  6.41           N  
ATOM    268  CA  GLY A  19      16.843  10.992  18.388  1.00  6.41           C  
ATOM    269  C   GLY A  19      17.367  12.385  18.742  1.00  6.41           C  
ATOM    270  O   GLY A  19      18.239  12.534  19.601  1.00  6.41           O  
ATOM    271  H   GLY A  19      15.064  10.700  17.211  1.00  6.41           H  
ATOM    272 1HA  GLY A  19      17.050  10.299  19.201  1.00  6.41           H  
ATOM    273 2HA  GLY A  19      17.362  10.622  17.504  1.00  6.41           H  
ATOM    274  N   ALA A  20      16.815  13.407  18.084  1.00  6.91           N  
ATOM    275  CA  ALA A  20      17.191  14.798  18.316  1.00  6.91           C  
ATOM    276  C   ALA A  20      16.549  15.398  19.578  1.00  6.91           C  
ATOM    277  O   ALA A  20      17.127  16.294  20.218  1.00  6.91           O  
ATOM    278  CB  ALA A  20      16.786  15.628  17.110  1.00  6.91           C  
ATOM    279  H   ALA A  20      16.128  13.198  17.356  1.00  6.91           H  
ATOM    280  HA  ALA A  20      18.273  14.835  18.438  1.00  6.91           H  
ATOM    281 1HB  ALA A  20      17.094  16.660  17.256  1.00  6.91           H  
ATOM    282 2HB  ALA A  20      17.263  15.225  16.218  1.00  6.91           H  
ATOM    283 3HB  ALA A  20      15.703  15.582  16.994  1.00  6.91           H  
ATOM    284  N   SER A  21      15.377  14.874  19.962  1.00  8.05           N  
ATOM    285  CA  SER A  21      14.570  15.451  21.031  1.00  8.05           C  
ATOM    286  C   SER A  21      15.150  15.626  22.444  1.00  8.05           C  
ATOM    287  O   SER A  21      14.687  16.547  23.124  1.00  8.05           O  
ATOM    288  CB  SER A  21      13.253  14.694  21.187  1.00  8.05           C  
ATOM    289  OG  SER A  21      13.416  13.403  21.731  1.00  8.05           O  
ATOM    290  H   SER A  21      14.976  14.115  19.411  1.00  8.05           H  
ATOM    291  HA  SER A  21      14.302  16.451  20.686  1.00  8.05           H  
ATOM    292 1HB  SER A  21      12.582  15.271  21.819  1.00  8.05           H  
ATOM    293 2HB  SER A  21      12.780  14.611  20.211  1.00  8.05           H  
ATOM    294  HG  SER A  21      14.038  12.920  21.148  1.00  8.05           H  
ATOM    295  N   PRO A  22      16.155  14.859  22.960  1.00  9.91           N  
ATOM    296  CA  PRO A  22      16.683  15.069  24.293  1.00  9.91           C  
ATOM    297  C   PRO A  22      17.026  16.533  24.512  1.00  9.91           C  
ATOM    298  O   PRO A  22      16.902  17.026  25.629  1.00  9.91           O  
ATOM    299  CB  PRO A  22      17.914  14.161  24.313  1.00  9.91           C  
ATOM    300  CG  PRO A  22      17.532  13.033  23.382  1.00  9.91           C  
ATOM    301  CD  PRO A  22      16.778  13.709  22.268  1.00  9.91           C  
ATOM    302  HA  PRO A  22      15.939  14.736  25.027  1.00  9.91           H  
ATOM    303 1HB  PRO A  22      18.800  14.718  23.972  1.00  9.91           H  
ATOM    304 2HB  PRO A  22      18.117  13.827  25.342  1.00  9.91           H  
ATOM    305 1HG  PRO A  22      18.429  12.515  23.014  1.00  9.91           H  
ATOM    306 2HG  PRO A  22      16.922  12.285  23.909  1.00  9.91           H  
ATOM    307 1HD  PRO A  22      17.522  14.022  21.549  1.00  9.91           H  
ATOM    308 2HD  PRO A  22      16.039  13.036  21.856  1.00  9.91           H  
ATOM    309  N   THR A  23      17.470  17.230  23.447  1.00 11.98           N  
ATOM    310  CA  THR A  23      17.795  18.661  23.448  1.00 11.98           C  
ATOM    311  C   THR A  23      18.934  19.122  24.388  1.00 11.98           C  
ATOM    312  O   THR A  23      19.930  19.691  23.938  1.00 11.98           O  
ATOM    313  CB  THR A  23      16.512  19.460  23.780  1.00 11.98           C  
ATOM    314  OG1 THR A  23      15.496  19.167  22.796  1.00 11.98           O  
ATOM    315  CG2 THR A  23      16.797  20.957  23.787  1.00 11.98           C  
ATOM    316  H   THR A  23      17.527  16.763  22.540  1.00 11.98           H  
ATOM    317  HA  THR A  23      18.091  18.920  22.433  1.00 11.98           H  
ATOM    318  HB  THR A  23      16.143  19.178  24.755  1.00 11.98           H  
ATOM    319  HG1 THR A  23      15.167  18.237  22.924  1.00 11.98           H  
ATOM    320 1HG2 THR A  23      15.881  21.498  24.020  1.00 11.98           H  
ATOM    321 2HG2 THR A  23      17.552  21.186  24.537  1.00 11.98           H  
ATOM    322 3HG2 THR A  23      17.158  21.260  22.807  1.00 11.98           H  
ATOM    323  N   SER A  24      18.760  18.888  25.685  1.00 13.49           N  
ATOM    324  CA  SER A  24      19.670  19.260  26.765  1.00 13.49           C  
ATOM    325  C   SER A  24      19.336  18.530  28.055  1.00 13.49           C  
ATOM    326  O   SER A  24      18.163  18.319  28.378  1.00 13.49           O  
ATOM    327  CB  SER A  24      19.619  20.757  27.026  1.00 13.49           C  
ATOM    328  OG  SER A  24      20.357  21.104  28.188  1.00 13.49           O  
ATOM    329  H   SER A  24      17.913  18.396  25.930  1.00 13.49           H  
ATOM    330  HA  SER A  24      20.685  18.987  26.467  1.00 13.49           H  
ATOM    331 1HB  SER A  24      20.024  21.290  26.167  1.00 13.49           H  
ATOM    332 2HB  SER A  24      18.600  21.068  27.139  1.00 13.49           H  
ATOM    333  HG  SER A  24      21.288  21.013  27.942  1.00 13.49           H  
ATOM    334  N   SER A  25      20.346  18.272  28.880  1.00 13.95           N  
ATOM    335  CA  SER A  25      20.078  17.681  30.186  1.00 13.95           C  
ATOM    336  C   SER A  25      19.174  18.587  31.038  1.00 13.95           C  
ATOM    337  O   SER A  25      18.486  18.105  31.944  1.00 13.95           O  
ATOM    338  CB  SER A  25      21.383  17.415  30.910  1.00 13.95           C  
ATOM    339  OG  SER A  25      22.043  18.613  31.218  1.00 13.95           O  
ATOM    340  H   SER A  25      21.296  18.465  28.595  1.00 13.95           H  
ATOM    341  HA  SER A  25      19.565  16.731  30.032  1.00 13.95           H  
ATOM    342 1HB  SER A  25      21.181  16.863  31.828  1.00 13.95           H  
ATOM    343 2HB  SER A  25      22.024  16.792  30.288  1.00 13.95           H  
ATOM    344  HG  SER A  25      21.433  19.115  31.765  1.00 13.95           H  
ATOM    345  N   SER A  26      19.141  19.895  30.727  1.00 13.12           N  
ATOM    346  CA  SER A  26      18.279  20.813  31.457  1.00 13.12           C  
ATOM    347  C   SER A  26      16.803  20.565  31.150  1.00 13.12           C  
ATOM    348  O   SER A  26      15.940  20.873  31.968  1.00 13.12           O  
ATOM    349  CB  SER A  26      18.659  22.243  31.135  1.00 13.12           C  
ATOM    350  OG  SER A  26      18.445  22.541  29.780  1.00 13.12           O  
ATOM    351  H   SER A  26      19.701  20.253  29.952  1.00 13.12           H  
ATOM    352  HA  SER A  26      18.433  20.651  32.525  1.00 13.12           H  
ATOM    353 1HB  SER A  26      18.063  22.916  31.753  1.00 13.12           H  
ATOM    354 2HB  SER A  26      19.705  22.410  31.385  1.00 13.12           H  
ATOM    355  HG  SER A  26      19.138  22.061  29.281  1.00 13.12           H  
ATOM    356  N   ILE A  27      16.515  19.954  30.002  1.00 11.42           N  
ATOM    357  CA  ILE A  27      15.147  19.680  29.615  1.00 11.42           C  
ATOM    358  C   ILE A  27      14.749  18.415  30.302  1.00 11.42           C  
ATOM    359  O   ILE A  27      13.632  18.285  30.800  1.00 11.42           O  
ATOM    360  CB  ILE A  27      14.967  19.529  28.105  1.00 11.42           C  
ATOM    361  CG1 ILE A  27      15.406  20.803  27.406  1.00 11.42           C  
ATOM    362  CG2 ILE A  27      13.531  19.197  27.799  1.00 11.42           C  
ATOM    363  CD1 ILE A  27      14.701  22.033  27.875  1.00 11.42           C  
ATOM    364  H   ILE A  27      17.257  19.661  29.378  1.00 11.42           H  
ATOM    365  HA  ILE A  27      14.506  20.486  29.961  1.00 11.42           H  
ATOM    366  HB  ILE A  27      15.612  18.722  27.740  1.00 11.42           H  
ATOM    367 1HG1 ILE A  27      16.459  20.933  27.568  1.00 11.42           H  
ATOM    368 2HG1 ILE A  27      15.225  20.695  26.345  1.00 11.42           H  
ATOM    369 1HG2 ILE A  27      13.408  19.073  26.722  1.00 11.42           H  
ATOM    370 2HG2 ILE A  27      13.276  18.270  28.306  1.00 11.42           H  
ATOM    371 3HG2 ILE A  27      12.882  19.999  28.153  1.00 11.42           H  
ATOM    372 1HD1 ILE A  27      15.074  22.898  27.326  1.00 11.42           H  
ATOM    373 2HD1 ILE A  27      13.629  21.931  27.709  1.00 11.42           H  
ATOM    374 3HD1 ILE A  27      14.897  22.165  28.934  1.00 11.42           H  
ATOM    375  N   ALA A  28      15.669  17.455  30.322  1.00  9.53           N  
ATOM    376  CA  ALA A  28      15.371  16.211  31.002  1.00  9.53           C  
ATOM    377  C   ALA A  28      15.042  16.512  32.462  1.00  9.53           C  
ATOM    378  O   ALA A  28      14.094  15.955  33.021  1.00  9.53           O  
ATOM    379  CB  ALA A  28      16.546  15.266  30.907  1.00  9.53           C  
ATOM    380  H   ALA A  28      16.568  17.614  29.860  1.00  9.53           H  
ATOM    381  HA  ALA A  28      14.497  15.759  30.534  1.00  9.53           H  
ATOM    382 1HB  ALA A  28      16.307  14.335  31.418  1.00  9.53           H  
ATOM    383 2HB  ALA A  28      16.765  15.063  29.858  1.00  9.53           H  
ATOM    384 3HB  ALA A  28      17.414  15.725  31.377  1.00  9.53           H  
ATOM    385  N   ALA A  29      15.793  17.445  33.062  1.00  8.01           N  
ATOM    386  CA  ALA A  29      15.521  17.850  34.428  1.00  8.01           C  
ATOM    387  C   ALA A  29      14.139  18.476  34.551  1.00  8.01           C  
ATOM    388  O   ALA A  29      13.399  18.158  35.481  1.00  8.01           O  
ATOM    389  CB  ALA A  29      16.562  18.839  34.894  1.00  8.01           C  
ATOM    390  H   ALA A  29      16.588  17.851  32.570  1.00  8.01           H  
ATOM    391  HA  ALA A  29      15.555  16.963  35.058  1.00  8.01           H  
ATOM    392 1HB  ALA A  29      16.362  19.121  35.925  1.00  8.01           H  
ATOM    393 2HB  ALA A  29      17.550  18.386  34.821  1.00  8.01           H  
ATOM    394 3HB  ALA A  29      16.523  19.724  34.261  1.00  8.01           H  
ATOM    395  N   TYR A  30      13.755  19.318  33.588  1.00  6.99           N  
ATOM    396  CA  TYR A  30      12.444  19.953  33.651  1.00  6.99           C  
ATOM    397  C   TYR A  30      11.355  18.893  33.587  1.00  6.99           C  
ATOM    398  O   TYR A  30      10.339  18.981  34.290  1.00  6.99           O  
ATOM    399  CB  TYR A  30      12.271  20.951  32.513  1.00  6.99           C  
ATOM    400  CG  TYR A  30      13.216  22.116  32.596  1.00  6.99           C  
ATOM    401  CD1 TYR A  30      13.526  22.834  31.450  1.00  6.99           C  
ATOM    402  CD2 TYR A  30      13.806  22.448  33.808  1.00  6.99           C  
ATOM    403  CE1 TYR A  30      14.420  23.884  31.511  1.00  6.99           C  
ATOM    404  CE2 TYR A  30      14.700  23.499  33.869  1.00  6.99           C  
ATOM    405  CZ  TYR A  30      15.009  24.215  32.725  1.00  6.99           C  
ATOM    406  OH  TYR A  30      15.905  25.260  32.786  1.00  6.99           O  
ATOM    407  H   TYR A  30      14.399  19.573  32.838  1.00  6.99           H  
ATOM    408  HA  TYR A  30      12.354  20.473  34.605  1.00  6.99           H  
ATOM    409 1HB  TYR A  30      12.429  20.449  31.559  1.00  6.99           H  
ATOM    410 2HB  TYR A  30      11.252  21.334  32.517  1.00  6.99           H  
ATOM    411  HD1 TYR A  30      13.066  22.564  30.501  1.00  6.99           H  
ATOM    412  HD2 TYR A  30      13.571  21.878  34.706  1.00  6.99           H  
ATOM    413  HE1 TYR A  30      14.666  24.443  30.609  1.00  6.99           H  
ATOM    414  HE2 TYR A  30      15.168  23.760  34.818  1.00  6.99           H  
ATOM    415  HH  TYR A  30      16.036  25.618  31.905  1.00  6.99           H  
ATOM    416  N   LYS A  31      11.561  17.886  32.736  1.00  6.45           N  
ATOM    417  CA  LYS A  31      10.595  16.810  32.603  1.00  6.45           C  
ATOM    418  C   LYS A  31      10.496  16.013  33.901  1.00  6.45           C  
ATOM    419  O   LYS A  31       9.398  15.631  34.316  1.00  6.45           O  
ATOM    420  CB  LYS A  31      10.951  15.907  31.422  1.00  6.45           C  
ATOM    421  CG  LYS A  31      10.719  16.549  30.046  1.00  6.45           C  
ATOM    422  CD  LYS A  31      11.119  15.608  28.916  1.00  6.45           C  
ATOM    423  CE  LYS A  31      10.820  16.216  27.548  1.00  6.45           C  
ATOM    424  NZ  LYS A  31      11.247  15.320  26.437  1.00  6.45           N  
ATOM    425  H   LYS A  31      12.409  17.880  32.166  1.00  6.45           H  
ATOM    426  HA  LYS A  31       9.620  17.251  32.405  1.00  6.45           H  
ATOM    427 1HB  LYS A  31      12.005  15.640  31.484  1.00  6.45           H  
ATOM    428 2HB  LYS A  31      10.375  14.986  31.477  1.00  6.45           H  
ATOM    429 1HG  LYS A  31       9.666  16.811  29.940  1.00  6.45           H  
ATOM    430 2HG  LYS A  31      11.311  17.462  29.976  1.00  6.45           H  
ATOM    431 1HD  LYS A  31      12.189  15.406  28.987  1.00  6.45           H  
ATOM    432 2HD  LYS A  31      10.580  14.667  29.014  1.00  6.45           H  
ATOM    433 1HE  LYS A  31       9.749  16.393  27.465  1.00  6.45           H  
ATOM    434 2HE  LYS A  31      11.340  17.164  27.454  1.00  6.45           H  
ATOM    435 1HZ  LYS A  31      11.031  15.754  25.549  1.00  6.45           H  
ATOM    436 2HZ  LYS A  31      12.244  15.157  26.495  1.00  6.45           H  
ATOM    437 3HZ  LYS A  31      10.757  14.438  26.508  1.00  6.45           H  
ATOM    438  N   ALA A  32      11.631  15.789  34.575  1.00  6.44           N  
ATOM    439  CA  ALA A  32      11.631  15.076  35.850  1.00  6.44           C  
ATOM    440  C   ALA A  32      10.793  15.831  36.879  1.00  6.44           C  
ATOM    441  O   ALA A  32      10.064  15.227  37.682  1.00  6.44           O  
ATOM    442  CB  ALA A  32      13.050  14.911  36.360  1.00  6.44           C  
ATOM    443  H   ALA A  32      12.519  16.098  34.175  1.00  6.44           H  
ATOM    444  HA  ALA A  32      11.183  14.096  35.694  1.00  6.44           H  
ATOM    445 1HB  ALA A  32      13.038  14.363  37.299  1.00  6.44           H  
ATOM    446 2HB  ALA A  32      13.636  14.362  35.622  1.00  6.44           H  
ATOM    447 3HB  ALA A  32      13.496  15.887  36.517  1.00  6.44           H  
ATOM    448  N   VAL A  33      10.888  17.163  36.841  1.00  6.96           N  
ATOM    449  CA  VAL A  33      10.128  18.006  37.747  1.00  6.96           C  
ATOM    450  C   VAL A  33       8.647  17.963  37.418  1.00  6.96           C  
ATOM    451  O   VAL A  33       7.816  17.813  38.316  1.00  6.96           O  
ATOM    452  CB  VAL A  33      10.617  19.458  37.699  1.00  6.96           C  
ATOM    453  CG1 VAL A  33       9.685  20.336  38.522  1.00  6.96           C  
ATOM    454  CG2 VAL A  33      12.032  19.530  38.240  1.00  6.96           C  
ATOM    455  H   VAL A  33      11.538  17.593  36.178  1.00  6.96           H  
ATOM    456  HA  VAL A  33      10.271  17.632  38.760  1.00  6.96           H  
ATOM    457  HB  VAL A  33      10.597  19.813  36.673  1.00  6.96           H  
ATOM    458 1HG1 VAL A  33      10.029  21.369  38.479  1.00  6.96           H  
ATOM    459 2HG1 VAL A  33       8.674  20.273  38.116  1.00  6.96           H  
ATOM    460 3HG1 VAL A  33       9.683  19.995  39.557  1.00  6.96           H  
ATOM    461 1HG2 VAL A  33      12.384  20.559  38.201  1.00  6.96           H  
ATOM    462 2HG2 VAL A  33      12.043  19.178  39.269  1.00  6.96           H  
ATOM    463 3HG2 VAL A  33      12.680  18.905  37.644  1.00  6.96           H  
ATOM    464  N   SER A  34       8.314  18.071  36.129  1.00  8.11           N  
ATOM    465  CA  SER A  34       6.922  18.043  35.706  1.00  8.11           C  
ATOM    466  C   SER A  34       6.284  16.711  36.077  1.00  8.11           C  
ATOM    467  O   SER A  34       5.158  16.674  36.583  1.00  8.11           O  
ATOM    468  CB  SER A  34       6.831  18.255  34.213  1.00  8.11           C  
ATOM    469  OG  SER A  34       7.278  19.540  33.862  1.00  8.11           O  
ATOM    470  H   SER A  34       9.047  18.204  35.432  1.00  8.11           H  
ATOM    471  HA  SER A  34       6.387  18.843  36.216  1.00  8.11           H  
ATOM    472 1HB  SER A  34       7.437  17.506  33.705  1.00  8.11           H  
ATOM    473 2HB  SER A  34       5.802  18.121  33.889  1.00  8.11           H  
ATOM    474  HG  SER A  34       8.228  19.556  34.086  1.00  8.11           H  
ATOM    475  N   LEU A  35       7.021  15.614  35.878  1.00 10.16           N  
ATOM    476  CA  LEU A  35       6.508  14.315  36.266  1.00 10.16           C  
ATOM    477  C   LEU A  35       6.273  14.273  37.751  1.00 10.16           C  
ATOM    478  O   LEU A  35       5.175  13.912  38.186  1.00 10.16           O  
ATOM    479  CB  LEU A  35       7.460  13.185  35.898  1.00 10.16           C  
ATOM    480  CG  LEU A  35       7.018  11.796  36.409  1.00 10.16           C  
ATOM    481  CD1 LEU A  35       5.674  11.427  35.807  1.00 10.16           C  
ATOM    482  CD2 LEU A  35       8.071  10.770  36.054  1.00 10.16           C  
ATOM    483  H   LEU A  35       7.937  15.685  35.438  1.00 10.16           H  
ATOM    484  HA  LEU A  35       5.562  14.150  35.755  1.00 10.16           H  
ATOM    485 1HB  LEU A  35       7.549  13.143  34.814  1.00 10.16           H  
ATOM    486 2HB  LEU A  35       8.445  13.406  36.315  1.00 10.16           H  
ATOM    487  HG  LEU A  35       6.904  11.834  37.490  1.00 10.16           H  
ATOM    488 1HD1 LEU A  35       5.363  10.454  36.185  1.00 10.16           H  
ATOM    489 2HD1 LEU A  35       4.937  12.172  36.085  1.00 10.16           H  
ATOM    490 3HD1 LEU A  35       5.758  11.386  34.723  1.00 10.16           H  
ATOM    491 1HD2 LEU A  35       7.764   9.792  36.426  1.00 10.16           H  
ATOM    492 2HD2 LEU A  35       8.187  10.727  34.970  1.00 10.16           H  
ATOM    493 3HD2 LEU A  35       9.019  11.053  36.511  1.00 10.16           H  
ATOM    494  N   SER A  36       7.269  14.685  38.534  1.00 13.13           N  
ATOM    495  CA  SER A  36       7.122  14.622  39.966  1.00 13.13           C  
ATOM    496  C   SER A  36       5.897  15.418  40.378  1.00 13.13           C  
ATOM    497  O   SER A  36       5.088  14.939  41.175  1.00 13.13           O  
ATOM    498  CB  SER A  36       8.363  15.186  40.622  1.00 13.13           C  
ATOM    499  OG  SER A  36       9.489  14.397  40.316  1.00 13.13           O  
ATOM    500  H   SER A  36       8.157  15.000  38.140  1.00 13.13           H  
ATOM    501  HA  SER A  36       6.990  13.582  40.263  1.00 13.13           H  
ATOM    502 1HB  SER A  36       8.528  16.205  40.277  1.00 13.13           H  
ATOM    503 2HB  SER A  36       8.221  15.221  41.700  1.00 13.13           H  
ATOM    504  HG  SER A  36       9.669  14.552  39.354  1.00 13.13           H  
ATOM    505  N   ALA A  37       5.702  16.595  39.785  1.00 16.65           N  
ATOM    506  CA  ALA A  37       4.544  17.401  40.103  1.00 16.65           C  
ATOM    507  C   ALA A  37       3.244  16.659  39.796  1.00 16.65           C  
ATOM    508  O   ALA A  37       2.308  16.722  40.590  1.00 16.65           O  
ATOM    509  CB  ALA A  37       4.587  18.706  39.337  1.00 16.65           C  
ATOM    510  H   ALA A  37       6.394  16.952  39.125  1.00 16.65           H  
ATOM    511  HA  ALA A  37       4.568  17.615  41.172  1.00 16.65           H  
ATOM    512 1HB  ALA A  37       3.730  19.318  39.604  1.00 16.65           H  
ATOM    513 2HB  ALA A  37       5.508  19.237  39.580  1.00 16.65           H  
ATOM    514 3HB  ALA A  37       4.566  18.496  38.271  1.00 16.65           H  
ATOM    515  N   SER A  38       3.206  15.906  38.679  1.00 20.10           N  
ATOM    516  CA  SER A  38       1.996  15.178  38.287  1.00 20.10           C  
ATOM    517  C   SER A  38       1.738  13.963  39.180  1.00 20.10           C  
ATOM    518  O   SER A  38       0.641  13.393  39.177  1.00 20.10           O  
ATOM    519  CB  SER A  38       2.064  14.736  36.837  1.00 20.10           C  
ATOM    520  OG  SER A  38       2.971  13.693  36.653  1.00 20.10           O  
ATOM    521  H   SER A  38       4.016  15.886  38.058  1.00 20.10           H  
ATOM    522  HA  SER A  38       1.157  15.861  38.380  1.00 20.10           H  
ATOM    523 1HB  SER A  38       1.078  14.431  36.496  1.00 20.10           H  
ATOM    524 2HB  SER A  38       2.373  15.587  36.231  1.00 20.10           H  
ATOM    525  HG  SER A  38       3.733  13.894  37.230  1.00 20.10           H  
ATOM    526  N   LEU A  39       2.755  13.553  39.938  1.00 22.78           N  
ATOM    527  CA  LEU A  39       2.602  12.453  40.862  1.00 22.78           C  
ATOM    528  C   LEU A  39       2.164  13.044  42.192  1.00 22.78           C  
ATOM    529  O   LEU A  39       1.386  12.444  42.912  1.00 22.78           O  
ATOM    530  CB  LEU A  39       3.901  11.656  40.954  1.00 22.78           C  
ATOM    531  CG  LEU A  39       4.320  10.997  39.616  1.00 22.78           C  
ATOM    532  CD1 LEU A  39       5.670  10.324  39.771  1.00 22.78           C  
ATOM    533  CD2 LEU A  39       3.244  10.020  39.188  1.00 22.78           C  
ATOM    534  H   LEU A  39       3.657  14.024  39.881  1.00 22.78           H  
ATOM    535  HA  LEU A  39       1.816  11.791  40.503  1.00 22.78           H  
ATOM    536 1HB  LEU A  39       4.700  12.330  41.259  1.00 22.78           H  
ATOM    537 2HB  LEU A  39       3.790  10.878  41.706  1.00 22.78           H  
ATOM    538  HG  LEU A  39       4.414  11.753  38.857  1.00 22.78           H  
ATOM    539 1HD1 LEU A  39       5.964   9.873  38.824  1.00 22.78           H  
ATOM    540 2HD1 LEU A  39       6.411  11.067  40.064  1.00 22.78           H  
ATOM    541 3HD1 LEU A  39       5.606   9.553  40.535  1.00 22.78           H  
ATOM    542 1HD2 LEU A  39       3.525   9.567  38.237  1.00 22.78           H  
ATOM    543 2HD2 LEU A  39       3.131   9.243  39.944  1.00 22.78           H  
ATOM    544 3HD2 LEU A  39       2.297  10.554  39.072  1.00 22.78           H  
ATOM    545  N   ALA A  40       2.668  14.241  42.524  1.00 24.26           N  
ATOM    546  CA  ALA A  40       2.244  14.947  43.735  1.00 24.26           C  
ATOM    547  C   ALA A  40       0.759  15.298  43.630  1.00 24.26           C  
ATOM    548  O   ALA A  40       0.032  15.327  44.620  1.00 24.26           O  
ATOM    549  CB  ALA A  40       3.056  16.204  43.944  1.00 24.26           C  
ATOM    550  H   ALA A  40       3.359  14.673  41.918  1.00 24.26           H  
ATOM    551  HA  ALA A  40       2.383  14.286  44.585  1.00 24.26           H  
ATOM    552 1HB  ALA A  40       2.723  16.697  44.854  1.00 24.26           H  
ATOM    553 2HB  ALA A  40       4.111  15.944  44.027  1.00 24.26           H  
ATOM    554 3HB  ALA A  40       2.914  16.869  43.096  1.00 24.26           H  
ATOM    555  N   ALA A  41       0.318  15.614  42.418  1.00 24.67           N  
ATOM    556  CA  ALA A  41      -1.080  15.909  42.167  1.00 24.67           C  
ATOM    557  C   ALA A  41      -1.394  15.607  40.704  1.00 24.67           C  
ATOM    558  O   ALA A  41      -0.707  16.131  39.836  1.00 24.67           O  
ATOM    559  CB  ALA A  41      -1.365  17.365  42.465  1.00 24.67           C  
ATOM    560  H   ALA A  41       0.981  15.658  41.646  1.00 24.67           H  
ATOM    561  HA  ALA A  41      -1.681  15.289  42.819  1.00 24.67           H  
ATOM    562 1HB  ALA A  41      -2.418  17.568  42.281  1.00 24.67           H  
ATOM    563 2HB  ALA A  41      -1.130  17.567  43.511  1.00 24.67           H  
ATOM    564 3HB  ALA A  41      -0.750  17.993  41.822  1.00 24.67           H  
ATOM    565  N   TYR A  42      -2.444  14.841  40.361  1.00 24.47           N  
ATOM    566  CA  TYR A  42      -3.476  14.150  41.153  1.00 24.47           C  
ATOM    567  C   TYR A  42      -3.102  13.182  42.280  1.00 24.47           C  
ATOM    568  O   TYR A  42      -3.747  13.179  43.321  1.00 24.47           O  
ATOM    569  CB  TYR A  42      -4.368  13.379  40.195  1.00 24.47           C  
ATOM    570  CG  TYR A  42      -5.389  12.507  40.894  1.00 24.47           C  
ATOM    571  CD1 TYR A  42      -6.548  13.053  41.424  1.00 24.47           C  
ATOM    572  CD2 TYR A  42      -5.157  11.148  40.995  1.00 24.47           C  
ATOM    573  CE1 TYR A  42      -7.464  12.233  42.061  1.00 24.47           C  
ATOM    574  CE2 TYR A  42      -6.059  10.329  41.627  1.00 24.47           C  
ATOM    575  CZ  TYR A  42      -7.213  10.864  42.160  1.00 24.47           C  
ATOM    576  OH  TYR A  42      -8.122  10.043  42.795  1.00 24.47           O  
ATOM    577  H   TYR A  42      -2.556  14.731  39.364  1.00 24.47           H  
ATOM    578  HA  TYR A  42      -4.077  14.934  41.617  1.00 24.47           H  
ATOM    579 1HB  TYR A  42      -4.899  14.076  39.546  1.00 24.47           H  
ATOM    580 2HB  TYR A  42      -3.751  12.739  39.561  1.00 24.47           H  
ATOM    581  HD1 TYR A  42      -6.735  14.124  41.342  1.00 24.47           H  
ATOM    582  HD2 TYR A  42      -4.252  10.731  40.573  1.00 24.47           H  
ATOM    583  HE1 TYR A  42      -8.376  12.656  42.481  1.00 24.47           H  
ATOM    584  HE2 TYR A  42      -5.864   9.259  41.702  1.00 24.47           H  
ATOM    585  HH  TYR A  42      -8.874  10.564  43.087  1.00 24.47           H  
ATOM    586  N   TYR A  43      -2.157  12.302  42.041  1.00 23.71           N  
ATOM    587  CA  TYR A  43      -1.851  11.243  43.000  1.00 23.71           C  
ATOM    588  C   TYR A  43      -1.172  11.780  44.254  1.00 23.71           C  
ATOM    589  O   TYR A  43      -0.887  12.961  44.348  1.00 23.71           O  
ATOM    590  CB  TYR A  43      -0.972  10.194  42.335  1.00 23.71           C  
ATOM    591  CG  TYR A  43      -1.666   9.503  41.212  1.00 23.71           C  
ATOM    592  CD1 TYR A  43      -1.392   9.893  39.909  1.00 23.71           C  
ATOM    593  CD2 TYR A  43      -2.581   8.494  41.462  1.00 23.71           C  
ATOM    594  CE1 TYR A  43      -2.037   9.278  38.857  1.00 23.71           C  
ATOM    595  CE2 TYR A  43      -3.227   7.875  40.410  1.00 23.71           C  
ATOM    596  CZ  TYR A  43      -2.960   8.263  39.112  1.00 23.71           C  
ATOM    597  OH  TYR A  43      -3.610   7.648  38.064  1.00 23.71           O  
ATOM    598  H   TYR A  43      -1.630  12.362  41.179  1.00 23.71           H  
ATOM    599  HA  TYR A  43      -2.787  10.776  43.304  1.00 23.71           H  
ATOM    600 1HB  TYR A  43      -0.075  10.663  41.941  1.00 23.71           H  
ATOM    601 2HB  TYR A  43      -0.665   9.449  43.064  1.00 23.71           H  
ATOM    602  HD1 TYR A  43      -0.668  10.693  39.717  1.00 23.71           H  
ATOM    603  HD2 TYR A  43      -2.796   8.193  42.487  1.00 23.71           H  
ATOM    604  HE1 TYR A  43      -1.825   9.586  37.834  1.00 23.71           H  
ATOM    605  HE2 TYR A  43      -3.950   7.083  40.603  1.00 23.71           H  
ATOM    606  HH  TYR A  43      -3.332   8.047  37.236  1.00 23.71           H  
ATOM    607  N   VAL A  44      -1.006  10.929  45.262  1.00 22.24           N  
ATOM    608  CA  VAL A  44      -0.270  11.246  46.498  1.00 22.24           C  
ATOM    609  C   VAL A  44      -0.869  12.313  47.411  1.00 22.24           C  
ATOM    610  O   VAL A  44      -1.262  12.001  48.536  1.00 22.24           O  
ATOM    611  CB  VAL A  44       1.187  11.669  46.179  1.00 22.24           C  
ATOM    612  CG1 VAL A  44       1.919  12.127  47.466  1.00 22.24           C  
ATOM    613  CG2 VAL A  44       1.910  10.505  45.511  1.00 22.24           C  
ATOM    614  H   VAL A  44      -1.339   9.984  45.139  1.00 22.24           H  
ATOM    615  HA  VAL A  44      -0.213  10.322  47.075  1.00 22.24           H  
ATOM    616  HB  VAL A  44       1.179  12.513  45.511  1.00 22.24           H  
ATOM    617 1HG1 VAL A  44       2.933  12.428  47.207  1.00 22.24           H  
ATOM    618 2HG1 VAL A  44       1.412  12.965  47.926  1.00 22.24           H  
ATOM    619 3HG1 VAL A  44       1.956  11.301  48.175  1.00 22.24           H  
ATOM    620 1HG2 VAL A  44       2.926  10.806  45.269  1.00 22.24           H  
ATOM    621 2HG2 VAL A  44       1.932   9.651  46.186  1.00 22.24           H  
ATOM    622 3HG2 VAL A  44       1.388  10.233  44.594  1.00 22.24           H  
ATOM    623  N   VAL A  45      -0.935  13.566  46.982  1.00 20.19           N  
ATOM    624  CA  VAL A  45      -1.386  14.567  47.926  1.00 20.19           C  
ATOM    625  C   VAL A  45      -2.802  14.375  48.475  1.00 20.19           C  
ATOM    626  O   VAL A  45      -2.930  14.418  49.694  1.00 20.19           O  
ATOM    627  CB  VAL A  45      -1.136  15.986  47.405  1.00 20.19           C  
ATOM    628  CG1 VAL A  45      -1.833  16.980  48.279  1.00 20.19           C  
ATOM    629  CG2 VAL A  45       0.375  16.246  47.451  1.00 20.19           C  
ATOM    630  H   VAL A  45      -0.643  13.825  46.028  1.00 20.19           H  
ATOM    631  HA  VAL A  45      -0.718  14.489  48.784  1.00 20.19           H  
ATOM    632  HB  VAL A  45      -1.492  16.090  46.394  1.00 20.19           H  
ATOM    633 1HG1 VAL A  45      -1.636  17.988  47.917  1.00 20.19           H  
ATOM    634 2HG1 VAL A  45      -2.896  16.784  48.243  1.00 20.19           H  
ATOM    635 3HG1 VAL A  45      -1.475  16.885  49.302  1.00 20.19           H  
ATOM    636 1HG2 VAL A  45       0.582  17.250  47.085  1.00 20.19           H  
ATOM    637 2HG2 VAL A  45       0.727  16.149  48.477  1.00 20.19           H  
ATOM    638 3HG2 VAL A  45       0.894  15.520  46.832  1.00 20.19           H  
ATOM    639  N   PRO A  46      -3.885  14.175  47.689  1.00 17.84           N  
ATOM    640  CA  PRO A  46      -5.227  13.944  48.218  1.00 17.84           C  
ATOM    641  C   PRO A  46      -5.213  12.855  49.282  1.00 17.84           C  
ATOM    642  O   PRO A  46      -5.864  12.974  50.317  1.00 17.84           O  
ATOM    643  CB  PRO A  46      -5.999  13.506  46.974  1.00 17.84           C  
ATOM    644  CG  PRO A  46      -5.305  14.238  45.852  1.00 17.84           C  
ATOM    645  CD  PRO A  46      -3.814  14.167  46.219  1.00 17.84           C  
ATOM    646  HA  PRO A  46      -5.637  14.875  48.622  1.00 17.84           H  
ATOM    647 1HB  PRO A  46      -5.958  12.411  46.863  1.00 17.84           H  
ATOM    648 2HB  PRO A  46      -7.061  13.779  47.074  1.00 17.84           H  
ATOM    649 1HG  PRO A  46      -5.536  13.754  44.889  1.00 17.84           H  
ATOM    650 2HG  PRO A  46      -5.674  15.268  45.785  1.00 17.84           H  
ATOM    651 1HD  PRO A  46      -3.383  13.226  45.857  1.00 17.84           H  
ATOM    652 2HD  PRO A  46      -3.303  15.030  45.814  1.00 17.84           H  
ATOM    653  N   TYR A  47      -4.409  11.813  49.057  1.00 15.54           N  
ATOM    654  CA  TYR A  47      -4.270  10.737  50.027  1.00 15.54           C  
ATOM    655  C   TYR A  47      -3.729  11.270  51.330  1.00 15.54           C  
ATOM    656  O   TYR A  47      -4.296  11.023  52.398  1.00 15.54           O  
ATOM    657  CB  TYR A  47      -3.404   9.611  49.468  1.00 15.54           C  
ATOM    658  CG  TYR A  47      -3.005   8.545  50.449  1.00 15.54           C  
ATOM    659  CD1 TYR A  47      -3.900   7.573  50.868  1.00 15.54           C  
ATOM    660  CD2 TYR A  47      -1.699   8.527  50.898  1.00 15.54           C  
ATOM    661  CE1 TYR A  47      -3.481   6.591  51.748  1.00 15.54           C  
ATOM    662  CE2 TYR A  47      -1.279   7.551  51.761  1.00 15.54           C  
ATOM    663  CZ  TYR A  47      -2.164   6.582  52.191  1.00 15.54           C  
ATOM    664  OH  TYR A  47      -1.740   5.606  53.063  1.00 15.54           O  
ATOM    665  H   TYR A  47      -3.877  11.760  48.200  1.00 15.54           H  
ATOM    666  HA  TYR A  47      -5.259  10.328  50.230  1.00 15.54           H  
ATOM    667 1HB  TYR A  47      -3.936   9.131  48.648  1.00 15.54           H  
ATOM    668 2HB  TYR A  47      -2.500  10.023  49.056  1.00 15.54           H  
ATOM    669  HD1 TYR A  47      -4.927   7.583  50.508  1.00 15.54           H  
ATOM    670  HD2 TYR A  47      -0.999   9.292  50.556  1.00 15.54           H  
ATOM    671  HE1 TYR A  47      -4.178   5.825  52.085  1.00 15.54           H  
ATOM    672  HE2 TYR A  47      -0.245   7.542  52.110  1.00 15.54           H  
ATOM    673  HH  TYR A  47      -0.814   5.749  53.276  1.00 15.54           H  
ATOM    674  N   MET A  48      -2.640  12.032  51.243  1.00 13.72           N  
ATOM    675  CA  MET A  48      -2.018  12.552  52.444  1.00 13.72           C  
ATOM    676  C   MET A  48      -2.947  13.544  53.147  1.00 13.72           C  
ATOM    677  O   MET A  48      -2.964  13.624  54.380  1.00 13.72           O  
ATOM    678  CB  MET A  48      -0.697  13.215  52.090  1.00 13.72           C  
ATOM    679  CG  MET A  48       0.369  12.247  51.575  1.00 13.72           C  
ATOM    680  SD  MET A  48       0.664  10.859  52.677  1.00 13.72           S  
ATOM    681  CE  MET A  48       1.279  11.670  54.135  1.00 13.72           C  
ATOM    682  H   MET A  48      -2.226  12.219  50.325  1.00 13.72           H  
ATOM    683  HA  MET A  48      -1.832  11.725  53.122  1.00 13.72           H  
ATOM    684 1HB  MET A  48      -0.867  13.963  51.317  1.00 13.72           H  
ATOM    685 2HB  MET A  48      -0.302  13.729  52.965  1.00 13.72           H  
ATOM    686 1HG  MET A  48       0.053  11.853  50.616  1.00 13.72           H  
ATOM    687 2HG  MET A  48       1.307  12.780  51.426  1.00 13.72           H  
ATOM    688 1HE  MET A  48       1.499  10.924  54.899  1.00 13.72           H  
ATOM    689 2HE  MET A  48       2.188  12.221  53.890  1.00 13.72           H  
ATOM    690 3HE  MET A  48       0.524  12.361  54.511  1.00 13.72           H  
ATOM    691  N   ILE A  49      -3.769  14.254  52.367  1.00 12.61           N  
ATOM    692  CA  ILE A  49      -4.737  15.178  52.940  1.00 12.61           C  
ATOM    693  C   ILE A  49      -5.783  14.412  53.717  1.00 12.61           C  
ATOM    694  O   ILE A  49      -6.121  14.791  54.843  1.00 12.61           O  
ATOM    695  CB  ILE A  49      -5.441  16.029  51.874  1.00 12.61           C  
ATOM    696  CG1 ILE A  49      -4.447  17.013  51.248  1.00 12.61           C  
ATOM    697  CG2 ILE A  49      -6.634  16.749  52.497  1.00 12.61           C  
ATOM    698  CD1 ILE A  49      -4.971  17.697  50.011  1.00 12.61           C  
ATOM    699  H   ILE A  49      -3.688  14.165  51.356  1.00 12.61           H  
ATOM    700  HA  ILE A  49      -4.221  15.844  53.622  1.00 12.61           H  
ATOM    701  HB  ILE A  49      -5.796  15.386  51.079  1.00 12.61           H  
ATOM    702 1HG1 ILE A  49      -4.201  17.773  51.985  1.00 12.61           H  
ATOM    703 2HG1 ILE A  49      -3.536  16.476  50.990  1.00 12.61           H  
ATOM    704 1HG2 ILE A  49      -7.140  17.338  51.733  1.00 12.61           H  
ATOM    705 2HG2 ILE A  49      -7.331  16.016  52.907  1.00 12.61           H  
ATOM    706 3HG2 ILE A  49      -6.289  17.406  53.294  1.00 12.61           H  
ATOM    707 1HD1 ILE A  49      -4.217  18.383  49.631  1.00 12.61           H  
ATOM    708 2HD1 ILE A  49      -5.201  16.965  49.254  1.00 12.61           H  
ATOM    709 3HD1 ILE A  49      -5.871  18.252  50.261  1.00 12.61           H  
ATOM    710  N   TYR A  50      -6.289  13.327  53.137  1.00 12.13           N  
ATOM    711  CA  TYR A  50      -7.278  12.540  53.833  1.00 12.13           C  
ATOM    712  C   TYR A  50      -6.683  11.967  55.106  1.00 12.13           C  
ATOM    713  O   TYR A  50      -7.336  11.987  56.150  1.00 12.13           O  
ATOM    714  CB  TYR A  50      -7.822  11.425  52.938  1.00 12.13           C  
ATOM    715  CG  TYR A  50      -8.765  11.928  51.864  1.00 12.13           C  
ATOM    716  CD1 TYR A  50      -8.521  11.645  50.525  1.00 12.13           C  
ATOM    717  CD2 TYR A  50      -9.867  12.688  52.220  1.00 12.13           C  
ATOM    718  CE1 TYR A  50      -9.370  12.116  49.548  1.00 12.13           C  
ATOM    719  CE2 TYR A  50     -10.723  13.161  51.240  1.00 12.13           C  
ATOM    720  CZ  TYR A  50     -10.474  12.877  49.908  1.00 12.13           C  
ATOM    721  OH  TYR A  50     -11.324  13.348  48.932  1.00 12.13           O  
ATOM    722  H   TYR A  50      -5.991  13.065  52.197  1.00 12.13           H  
ATOM    723  HA  TYR A  50      -8.105  13.189  54.111  1.00 12.13           H  
ATOM    724 1HB  TYR A  50      -6.988  10.916  52.448  1.00 12.13           H  
ATOM    725 2HB  TYR A  50      -8.346  10.692  53.543  1.00 12.13           H  
ATOM    726  HD1 TYR A  50      -7.652  11.050  50.248  1.00 12.13           H  
ATOM    727  HD2 TYR A  50     -10.058  12.914  53.270  1.00 12.13           H  
ATOM    728  HE1 TYR A  50      -9.171  11.893  48.500  1.00 12.13           H  
ATOM    729  HE2 TYR A  50     -11.591  13.760  51.517  1.00 12.13           H  
ATOM    730  HH  TYR A  50     -12.029  13.857  49.340  1.00 12.13           H  
ATOM    731  N   LEU A  51      -5.422  11.523  55.062  1.00 12.14           N  
ATOM    732  CA  LEU A  51      -4.844  10.973  56.277  1.00 12.14           C  
ATOM    733  C   LEU A  51      -4.756  12.047  57.349  1.00 12.14           C  
ATOM    734  O   LEU A  51      -5.076  11.793  58.518  1.00 12.14           O  
ATOM    735  CB  LEU A  51      -3.423  10.454  56.037  1.00 12.14           C  
ATOM    736  CG  LEU A  51      -3.259   9.230  55.160  1.00 12.14           C  
ATOM    737  CD1 LEU A  51      -1.788   8.995  54.992  1.00 12.14           C  
ATOM    738  CD2 LEU A  51      -3.948   8.041  55.773  1.00 12.14           C  
ATOM    739  H   LEU A  51      -4.904  11.520  54.182  1.00 12.14           H  
ATOM    740  HA  LEU A  51      -5.475  10.164  56.634  1.00 12.14           H  
ATOM    741 1HB  LEU A  51      -2.845  11.256  55.577  1.00 12.14           H  
ATOM    742 2HB  LEU A  51      -2.975  10.229  57.002  1.00 12.14           H  
ATOM    743  HG  LEU A  51      -3.687   9.418  54.179  1.00 12.14           H  
ATOM    744 1HD1 LEU A  51      -1.627   8.148  54.378  1.00 12.14           H  
ATOM    745 2HD1 LEU A  51      -1.344   9.864  54.543  1.00 12.14           H  
ATOM    746 3HD1 LEU A  51      -1.336   8.819  55.963  1.00 12.14           H  
ATOM    747 1HD2 LEU A  51      -3.808   7.174  55.124  1.00 12.14           H  
ATOM    748 2HD2 LEU A  51      -3.521   7.835  56.754  1.00 12.14           H  
ATOM    749 3HD2 LEU A  51      -5.013   8.252  55.876  1.00 12.14           H  
ATOM    750  N   ALA A  52      -4.366  13.263  56.949  1.00 12.46           N  
ATOM    751  CA  ALA A  52      -4.263  14.366  57.887  1.00 12.46           C  
ATOM    752  C   ALA A  52      -5.616  14.668  58.494  1.00 12.46           C  
ATOM    753  O   ALA A  52      -5.728  14.890  59.704  1.00 12.46           O  
ATOM    754  CB  ALA A  52      -3.727  15.601  57.183  1.00 12.46           C  
ATOM    755  H   ALA A  52      -4.102  13.417  55.975  1.00 12.46           H  
ATOM    756  HA  ALA A  52      -3.582  14.075  58.684  1.00 12.46           H  
ATOM    757 1HB  ALA A  52      -3.638  16.418  57.895  1.00 12.46           H  
ATOM    758 2HB  ALA A  52      -2.750  15.376  56.756  1.00 12.46           H  
ATOM    759 3HB  ALA A  52      -4.410  15.888  56.386  1.00 12.46           H  
ATOM    760  N   ALA A  53      -6.657  14.630  57.658  1.00 12.81           N  
ATOM    761  CA  ALA A  53      -8.005  14.898  58.113  1.00 12.81           C  
ATOM    762  C   ALA A  53      -8.443  13.877  59.142  1.00 12.81           C  
ATOM    763  O   ALA A  53      -8.972  14.245  60.190  1.00 12.81           O  
ATOM    764  CB  ALA A  53      -8.957  14.884  56.937  1.00 12.81           C  
ATOM    765  H   ALA A  53      -6.496  14.445  56.668  1.00 12.81           H  
ATOM    766  HA  ALA A  53      -8.018  15.882  58.579  1.00 12.81           H  
ATOM    767 1HB  ALA A  53      -9.945  15.112  57.286  1.00 12.81           H  
ATOM    768 2HB  ALA A  53      -8.642  15.630  56.209  1.00 12.81           H  
ATOM    769 3HB  ALA A  53      -8.952  13.904  56.473  1.00 12.81           H  
ATOM    770  N   TYR A  54      -8.123  12.602  58.910  1.00 12.93           N  
ATOM    771  CA  TYR A  54      -8.533  11.582  59.860  1.00 12.93           C  
ATOM    772  C   TYR A  54      -7.747  11.719  61.148  1.00 12.93           C  
ATOM    773  O   TYR A  54      -8.300  11.559  62.238  1.00 12.93           O  
ATOM    774  CB  TYR A  54      -8.366  10.178  59.272  1.00 12.93           C  
ATOM    775  CG  TYR A  54      -9.415   9.816  58.231  1.00 12.93           C  
ATOM    776  CD1 TYR A  54      -9.064   9.658  56.902  1.00 12.93           C  
ATOM    777  CD2 TYR A  54     -10.734   9.644  58.618  1.00 12.93           C  
ATOM    778  CE1 TYR A  54     -10.022   9.345  55.961  1.00 12.93           C  
ATOM    779  CE2 TYR A  54     -11.695   9.325  57.679  1.00 12.93           C  
ATOM    780  CZ  TYR A  54     -11.341   9.181  56.353  1.00 12.93           C  
ATOM    781  OH  TYR A  54     -12.299   8.870  55.414  1.00 12.93           O  
ATOM    782  H   TYR A  54      -7.656  12.345  58.038  1.00 12.93           H  
ATOM    783  HA  TYR A  54      -9.582  11.731  60.096  1.00 12.93           H  
ATOM    784 1HB  TYR A  54      -7.380  10.103  58.801  1.00 12.93           H  
ATOM    785 2HB  TYR A  54      -8.406   9.441  60.072  1.00 12.93           H  
ATOM    786  HD1 TYR A  54      -8.031   9.779  56.598  1.00 12.93           H  
ATOM    787  HD2 TYR A  54     -11.013   9.762  59.665  1.00 12.93           H  
ATOM    788  HE1 TYR A  54      -9.740   9.224  54.916  1.00 12.93           H  
ATOM    789  HE2 TYR A  54     -12.733   9.193  57.984  1.00 12.93           H  
ATOM    790  HH  TYR A  54     -11.889   8.817  54.546  1.00 12.93           H  
ATOM    791  N   GLY A  55      -6.480  12.107  61.037  1.00 12.76           N  
ATOM    792  CA  GLY A  55      -5.652  12.320  62.208  1.00 12.76           C  
ATOM    793  C   GLY A  55      -6.300  13.375  63.094  1.00 12.76           C  
ATOM    794  O   GLY A  55      -6.537  13.145  64.286  1.00 12.76           O  
ATOM    795  H   GLY A  55      -6.066  12.222  60.111  1.00 12.76           H  
ATOM    796 1HA  GLY A  55      -5.532  11.387  62.755  1.00 12.76           H  
ATOM    797 2HA  GLY A  55      -4.664  12.655  61.892  1.00 12.76           H  
ATOM    798  N   LEU A  56      -6.590  14.529  62.500  1.00 12.27           N  
ATOM    799  CA  LEU A  56      -7.186  15.653  63.202  1.00 12.27           C  
ATOM    800  C   LEU A  56      -8.584  15.357  63.734  1.00 12.27           C  
ATOM    801  O   LEU A  56      -8.954  15.840  64.801  1.00 12.27           O  
ATOM    802  CB  LEU A  56      -7.219  16.851  62.263  1.00 12.27           C  
ATOM    803  CG  LEU A  56      -5.841  17.421  61.918  1.00 12.27           C  
ATOM    804  CD1 LEU A  56      -5.988  18.474  60.835  1.00 12.27           C  
ATOM    805  CD2 LEU A  56      -5.211  17.995  63.186  1.00 12.27           C  
ATOM    806  H   LEU A  56      -6.372  14.632  61.505  1.00 12.27           H  
ATOM    807  HA  LEU A  56      -6.546  15.894  64.050  1.00 12.27           H  
ATOM    808 1HB  LEU A  56      -7.698  16.541  61.330  1.00 12.27           H  
ATOM    809 2HB  LEU A  56      -7.817  17.639  62.716  1.00 12.27           H  
ATOM    810  HG  LEU A  56      -5.205  16.626  61.527  1.00 12.27           H  
ATOM    811 1HD1 LEU A  56      -5.007  18.873  60.579  1.00 12.27           H  
ATOM    812 2HD1 LEU A  56      -6.436  18.015  59.951  1.00 12.27           H  
ATOM    813 3HD1 LEU A  56      -6.626  19.279  61.193  1.00 12.27           H  
ATOM    814 1HD2 LEU A  56      -4.224  18.394  62.952  1.00 12.27           H  
ATOM    815 2HD2 LEU A  56      -5.842  18.791  63.580  1.00 12.27           H  
ATOM    816 3HD2 LEU A  56      -5.114  17.205  63.933  1.00 12.27           H  
ATOM    817  N   TRP A  57      -9.377  14.583  62.993  1.00 11.45           N  
ATOM    818  CA  TRP A  57     -10.724  14.238  63.431  1.00 11.45           C  
ATOM    819  C   TRP A  57     -10.703  13.319  64.649  1.00 11.45           C  
ATOM    820  O   TRP A  57     -11.520  13.467  65.564  1.00 11.45           O  
ATOM    821  CB  TRP A  57     -11.492  13.553  62.301  1.00 11.45           C  
ATOM    822  CG  TRP A  57     -11.858  14.486  61.173  1.00 11.45           C  
ATOM    823  CD1 TRP A  57     -11.998  15.838  61.247  1.00 11.45           C  
ATOM    824  CD2 TRP A  57     -12.115  14.132  59.790  1.00 11.45           C  
ATOM    825  NE1 TRP A  57     -12.330  16.348  60.014  1.00 11.45           N  
ATOM    826  CE2 TRP A  57     -12.403  15.318  59.112  1.00 11.45           C  
ATOM    827  CE3 TRP A  57     -12.117  12.929  59.088  1.00 11.45           C  
ATOM    828  CZ2 TRP A  57     -12.700  15.334  57.759  1.00 11.45           C  
ATOM    829  CZ3 TRP A  57     -12.408  12.943  57.732  1.00 11.45           C  
ATOM    830  CH2 TRP A  57     -12.691  14.111  57.085  1.00 11.45           C  
ATOM    831  H   TRP A  57      -9.052  14.238  62.092  1.00 11.45           H  
ATOM    832  HA  TRP A  57     -11.242  15.156  63.699  1.00 11.45           H  
ATOM    833 1HB  TRP A  57     -10.881  12.748  61.894  1.00 11.45           H  
ATOM    834 2HB  TRP A  57     -12.401  13.105  62.697  1.00 11.45           H  
ATOM    835  HD1 TRP A  57     -11.866  16.428  62.152  1.00 11.45           H  
ATOM    836  HE1 TRP A  57     -12.488  17.322  59.804  1.00 11.45           H  
ATOM    837  HE3 TRP A  57     -11.897  12.003  59.600  1.00 11.45           H  
ATOM    838  HZ2 TRP A  57     -12.927  16.257  57.225  1.00 11.45           H  
ATOM    839  HZ3 TRP A  57     -12.405  12.001  57.193  1.00 11.45           H  
ATOM    840  HH2 TRP A  57     -12.916  14.085  56.019  1.00 11.45           H  
ATOM    841  N   ASN A  58      -9.766  12.368  64.660  1.00 10.48           N  
ATOM    842  CA  ASN A  58      -9.624  11.403  65.742  1.00 10.48           C  
ATOM    843  C   ASN A  58      -8.887  11.970  66.960  1.00 10.48           C  
ATOM    844  O   ASN A  58      -9.174  11.587  68.099  1.00 10.48           O  
ATOM    845  CB  ASN A  58      -8.915  10.172  65.228  1.00 10.48           C  
ATOM    846  CG  ASN A  58      -9.765   9.372  64.273  1.00 10.48           C  
ATOM    847  OD1 ASN A  58     -11.003   9.411  64.319  1.00 10.48           O  
ATOM    848  ND2 ASN A  58      -9.120   8.638  63.403  1.00 10.48           N  
ATOM    849  H   ASN A  58      -9.134  12.285  63.862  1.00 10.48           H  
ATOM    850  HA  ASN A  58     -10.618  11.114  66.075  1.00 10.48           H  
ATOM    851 1HB  ASN A  58      -7.998  10.477  64.714  1.00 10.48           H  
ATOM    852 2HB  ASN A  58      -8.628   9.539  66.066  1.00 10.48           H  
ATOM    853 1HD2 ASN A  58      -9.625   8.084  62.742  1.00 10.48           H  
ATOM    854 2HD2 ASN A  58      -8.120   8.640  63.397  1.00 10.48           H  
ATOM    855  N   LEU A  59      -7.959  12.898  66.735  1.00  9.61           N  
ATOM    856  CA  LEU A  59      -7.162  13.462  67.815  1.00  9.61           C  
ATOM    857  C   LEU A  59      -7.943  13.961  69.049  1.00  9.61           C  
ATOM    858  O   LEU A  59      -7.609  13.534  70.160  1.00  9.61           O  
ATOM    859  CB  LEU A  59      -6.275  14.576  67.239  1.00  9.61           C  
ATOM    860  CG  LEU A  59      -5.440  15.372  68.224  1.00  9.61           C  
ATOM    861  CD1 LEU A  59      -4.446  14.454  68.910  1.00  9.61           C  
ATOM    862  CD2 LEU A  59      -4.733  16.485  67.460  1.00  9.61           C  
ATOM    863  H   LEU A  59      -7.740  13.178  65.778  1.00  9.61           H  
ATOM    864  HA  LEU A  59      -6.492  12.673  68.156  1.00  9.61           H  
ATOM    865 1HB  LEU A  59      -5.574  14.101  66.555  1.00  9.61           H  
ATOM    866 2HB  LEU A  59      -6.863  15.258  66.647  1.00  9.61           H  
ATOM    867  HG  LEU A  59      -6.084  15.808  68.989  1.00  9.61           H  
ATOM    868 1HD1 LEU A  59      -3.848  15.030  69.617  1.00  9.61           H  
ATOM    869 2HD1 LEU A  59      -4.984  13.670  69.443  1.00  9.61           H  
ATOM    870 3HD1 LEU A  59      -3.793  14.004  68.163  1.00  9.61           H  
ATOM    871 1HD2 LEU A  59      -4.129  17.077  68.150  1.00  9.61           H  
ATOM    872 2HD2 LEU A  59      -4.091  16.049  66.695  1.00  9.61           H  
ATOM    873 3HD2 LEU A  59      -5.478  17.127  66.985  1.00  9.61           H  
ATOM    874  N   PRO A  60      -8.991  14.817  68.950  1.00  8.96           N  
ATOM    875  CA  PRO A  60      -9.752  15.294  70.088  1.00  8.96           C  
ATOM    876  C   PRO A  60     -10.589  14.202  70.735  1.00  8.96           C  
ATOM    877  O   PRO A  60     -11.005  14.337  71.886  1.00  8.96           O  
ATOM    878  CB  PRO A  60     -10.636  16.388  69.485  1.00  8.96           C  
ATOM    879  CG  PRO A  60     -10.762  16.018  68.038  1.00  8.96           C  
ATOM    880  CD  PRO A  60      -9.440  15.403  67.675  1.00  8.96           C  
ATOM    881  HA  PRO A  60      -9.056  15.731  70.814  1.00  8.96           H  
ATOM    882 1HB  PRO A  60     -11.608  16.409  70.002  1.00  8.96           H  
ATOM    883 2HB  PRO A  60     -10.171  17.371  69.634  1.00  8.96           H  
ATOM    884 1HG  PRO A  60     -11.594  15.313  67.887  1.00  8.96           H  
ATOM    885 2HG  PRO A  60     -10.985  16.906  67.431  1.00  8.96           H  
ATOM    886 1HD  PRO A  60      -9.654  14.681  66.928  1.00  8.96           H  
ATOM    887 2HD  PRO A  60      -8.761  16.181  67.330  1.00  8.96           H  
ATOM    888  N   GLN A  61     -10.828  13.098  70.025  1.00  8.55           N  
ATOM    889  CA  GLN A  61     -11.650  12.044  70.585  1.00  8.55           C  
ATOM    890  C   GLN A  61     -10.748  11.175  71.428  1.00  8.55           C  
ATOM    891  O   GLN A  61     -11.114  10.736  72.523  1.00  8.55           O  
ATOM    892  CB  GLN A  61     -12.298  11.226  69.470  1.00  8.55           C  
ATOM    893  CG  GLN A  61     -13.267  12.018  68.609  1.00  8.55           C  
ATOM    894  CD  GLN A  61     -13.865  11.184  67.492  1.00  8.55           C  
ATOM    895  OE1 GLN A  61     -14.694  10.297  67.740  1.00  8.55           O  
ATOM    896  NE2 GLN A  61     -13.454  11.458  66.260  1.00  8.55           N  
ATOM    897  H   GLN A  61     -10.437  12.953  69.100  1.00  8.55           H  
ATOM    898  HA  GLN A  61     -12.421  12.480  71.219  1.00  8.55           H  
ATOM    899 1HB  GLN A  61     -11.524  10.822  68.817  1.00  8.55           H  
ATOM    900 2HB  GLN A  61     -12.835  10.383  69.901  1.00  8.55           H  
ATOM    901 1HG  GLN A  61     -14.072  12.398  69.233  1.00  8.55           H  
ATOM    902 2HG  GLN A  61     -12.718  12.848  68.152  1.00  8.55           H  
ATOM    903 1HE2 GLN A  61     -13.810  10.940  65.484  1.00  8.55           H  
ATOM    904 2HE2 GLN A  61     -12.763  12.200  66.098  1.00  8.55           H  
ATOM    905  N   SER A  62      -9.525  10.981  70.932  1.00  8.43           N  
ATOM    906  CA  SER A  62      -8.532  10.206  71.643  1.00  8.43           C  
ATOM    907  C   SER A  62      -8.141  10.970  72.899  1.00  8.43           C  
ATOM    908  O   SER A  62      -8.042  10.397  73.988  1.00  8.43           O  
ATOM    909  CB  SER A  62      -7.318   9.987  70.761  1.00  8.43           C  
ATOM    910  OG  SER A  62      -7.643   9.205  69.647  1.00  8.43           O  
ATOM    911  H   SER A  62      -9.293  11.361  70.015  1.00  8.43           H  
ATOM    912  HA  SER A  62      -8.962   9.245  71.929  1.00  8.43           H  
ATOM    913 1HB  SER A  62      -6.933  10.952  70.429  1.00  8.43           H  
ATOM    914 2HB  SER A  62      -6.533   9.502  71.335  1.00  8.43           H  
ATOM    915  HG  SER A  62      -8.277   9.735  69.139  1.00  8.43           H  
ATOM    916  N   SER A  63      -7.974  12.291  72.747  1.00  8.65           N  
ATOM    917  CA  SER A  63      -7.593  13.139  73.857  1.00  8.65           C  
ATOM    918  C   SER A  63      -8.698  13.134  74.907  1.00  8.65           C  
ATOM    919  O   SER A  63      -8.429  12.923  76.092  1.00  8.65           O  
ATOM    920  CB  SER A  63      -7.373  14.546  73.344  1.00  8.65           C  
ATOM    921  OG  SER A  63      -6.308  14.585  72.421  1.00  8.65           O  
ATOM    922  H   SER A  63      -8.063  12.708  71.820  1.00  8.65           H  
ATOM    923  HA  SER A  63      -6.675  12.755  74.301  1.00  8.65           H  
ATOM    924 1HB  SER A  63      -8.281  14.903  72.873  1.00  8.65           H  
ATOM    925 2HB  SER A  63      -7.158  15.202  74.175  1.00  8.65           H  
ATOM    926  HG  SER A  63      -6.642  14.109  71.621  1.00  8.65           H  
ATOM    927  N   TYR A  64      -9.951  13.282  74.464  1.00  9.24           N  
ATOM    928  CA  TYR A  64     -11.089  13.255  75.365  1.00  9.24           C  
ATOM    929  C   TYR A  64     -11.112  11.966  76.152  1.00  9.24           C  
ATOM    930  O   TYR A  64     -11.229  11.980  77.374  1.00  9.24           O  
ATOM    931  CB  TYR A  64     -12.395  13.403  74.588  1.00  9.24           C  
ATOM    932  CG  TYR A  64     -13.633  13.282  75.437  1.00  9.24           C  
ATOM    933  CD1 TYR A  64     -14.070  14.361  76.191  1.00  9.24           C  
ATOM    934  CD2 TYR A  64     -14.334  12.084  75.464  1.00  9.24           C  
ATOM    935  CE1 TYR A  64     -15.207  14.243  76.969  1.00  9.24           C  
ATOM    936  CE2 TYR A  64     -15.468  11.965  76.241  1.00  9.24           C  
ATOM    937  CZ  TYR A  64     -15.905  13.039  76.992  1.00  9.24           C  
ATOM    938  OH  TYR A  64     -17.038  12.920  77.767  1.00  9.24           O  
ATOM    939  H   TYR A  64     -10.139  13.459  73.479  1.00  9.24           H  
ATOM    940  HA  TYR A  64     -10.995  14.079  76.072  1.00  9.24           H  
ATOM    941 1HB  TYR A  64     -12.416  14.373  74.092  1.00  9.24           H  
ATOM    942 2HB  TYR A  64     -12.441  12.643  73.812  1.00  9.24           H  
ATOM    943  HD1 TYR A  64     -13.517  15.300  76.168  1.00  9.24           H  
ATOM    944  HD2 TYR A  64     -13.985  11.238  74.870  1.00  9.24           H  
ATOM    945  HE1 TYR A  64     -15.553  15.090  77.561  1.00  9.24           H  
ATOM    946  HE2 TYR A  64     -16.017  11.024  76.262  1.00  9.24           H  
ATOM    947  HH  TYR A  64     -17.202  13.751  78.220  1.00  9.24           H  
ATOM    948  N   ALA A  65     -10.998  10.839  75.449  1.00 10.22           N  
ATOM    949  CA  ALA A  65     -11.024   9.538  76.088  1.00 10.22           C  
ATOM    950  C   ALA A  65      -9.911   9.388  77.119  1.00 10.22           C  
ATOM    951  O   ALA A  65     -10.107   8.755  78.158  1.00 10.22           O  
ATOM    952  CB  ALA A  65     -10.895   8.455  75.036  1.00 10.22           C  
ATOM    953  H   ALA A  65     -10.906  10.882  74.434  1.00 10.22           H  
ATOM    954  HA  ALA A  65     -11.979   9.436  76.603  1.00 10.22           H  
ATOM    955 1HB  ALA A  65     -10.943   7.477  75.510  1.00 10.22           H  
ATOM    956 2HB  ALA A  65     -11.706   8.555  74.314  1.00 10.22           H  
ATOM    957 3HB  ALA A  65      -9.939   8.567  74.523  1.00 10.22           H  
ATOM    958  N   ALA A  66      -8.728   9.940  76.834  1.00 11.40           N  
ATOM    959  CA  ALA A  66      -7.620   9.872  77.776  1.00 11.40           C  
ATOM    960  C   ALA A  66      -7.897  10.644  79.071  1.00 11.40           C  
ATOM    961  O   ALA A  66      -7.555  10.190  80.170  1.00 11.40           O  
ATOM    962  CB  ALA A  66      -6.362  10.428  77.132  1.00 11.40           C  
ATOM    963  H   ALA A  66      -8.591  10.412  75.939  1.00 11.40           H  
ATOM    964  HA  ALA A  66      -7.461   8.825  78.031  1.00 11.40           H  
ATOM    965 1HB  ALA A  66      -5.529  10.343  77.826  1.00 11.40           H  
ATOM    966 2HB  ALA A  66      -6.144   9.864  76.225  1.00 11.40           H  
ATOM    967 3HB  ALA A  66      -6.518  11.474  76.879  1.00 11.40           H  
ATOM    968  N   TYR A  67      -8.521  11.812  78.962  1.00 12.30           N  
ATOM    969  CA  TYR A  67      -8.670  12.626  80.158  1.00 12.30           C  
ATOM    970  C   TYR A  67      -9.722  12.090  81.112  1.00 12.30           C  
ATOM    971  O   TYR A  67     -10.850  11.790  80.734  1.00 12.30           O  
ATOM    972  CB  TYR A  67      -8.967  14.074  79.787  1.00 12.30           C  
ATOM    973  CG  TYR A  67      -7.779  14.775  79.159  1.00 12.30           C  
ATOM    974  CD1 TYR A  67      -7.848  15.224  77.856  1.00 12.30           C  
ATOM    975  CD2 TYR A  67      -6.611  14.945  79.887  1.00 12.30           C  
ATOM    976  CE1 TYR A  67      -6.762  15.841  77.276  1.00 12.30           C  
ATOM    977  CE2 TYR A  67      -5.522  15.564  79.308  1.00 12.30           C  
ATOM    978  CZ  TYR A  67      -5.595  16.010  78.006  1.00 12.30           C  
ATOM    979  OH  TYR A  67      -4.511  16.627  77.423  1.00 12.30           O  
ATOM    980  H   TYR A  67      -8.817  12.154  78.042  1.00 12.30           H  
ATOM    981  HA  TYR A  67      -7.720  12.612  80.687  1.00 12.30           H  
ATOM    982 1HB  TYR A  67      -9.796  14.099  79.071  1.00 12.30           H  
ATOM    983 2HB  TYR A  67      -9.272  14.630  80.672  1.00 12.30           H  
ATOM    984  HD1 TYR A  67      -8.766  15.087  77.285  1.00 12.30           H  
ATOM    985  HD2 TYR A  67      -6.556  14.592  80.913  1.00 12.30           H  
ATOM    986  HE1 TYR A  67      -6.821  16.193  76.251  1.00 12.30           H  
ATOM    987  HE2 TYR A  67      -4.606  15.701  79.876  1.00 12.30           H  
ATOM    988  HH  TYR A  67      -4.724  16.852  76.514  1.00 12.30           H  
ATOM    989  N   GLY A  68      -9.336  11.988  82.383  1.00 12.60           N  
ATOM    990  CA  GLY A  68     -10.208  11.467  83.428  1.00 12.60           C  
ATOM    991  C   GLY A  68     -10.185   9.936  83.485  1.00 12.60           C  
ATOM    992  O   GLY A  68     -10.846   9.335  84.336  1.00 12.60           O  
ATOM    993  H   GLY A  68      -8.398  12.266  82.629  1.00 12.60           H  
ATOM    994 1HA  GLY A  68      -9.897  11.871  84.392  1.00 12.60           H  
ATOM    995 2HA  GLY A  68     -11.226  11.809  83.251  1.00 12.60           H  
ATOM    996  N   SER A  69      -9.407   9.311  82.597  1.00 12.32           N  
ATOM    997  CA  SER A  69      -9.306   7.864  82.522  1.00 12.32           C  
ATOM    998  C   SER A  69      -8.014   7.392  83.152  1.00 12.32           C  
ATOM    999  O   SER A  69      -7.048   8.156  83.258  1.00 12.32           O  
ATOM   1000  CB  SER A  69      -9.403   7.405  81.084  1.00 12.32           C  
ATOM   1001  OG  SER A  69     -10.670   7.686  80.558  1.00 12.32           O  
ATOM   1002  H   SER A  69      -8.873   9.849  81.912  1.00 12.32           H  
ATOM   1003  HA  SER A  69     -10.137   7.428  83.078  1.00 12.32           H  
ATOM   1004 1HB  SER A  69      -8.651   7.926  80.498  1.00 12.32           H  
ATOM   1005 2HB  SER A  69      -9.196   6.342  81.007  1.00 12.32           H  
ATOM   1006  HG  SER A  69     -10.515   8.007  79.641  1.00 12.32           H  
ATOM   1007  N   ASP A  70      -7.962   6.104  83.478  1.00 11.60           N  
ATOM   1008  CA  ASP A  70      -6.796   5.509  84.120  1.00 11.60           C  
ATOM   1009  C   ASP A  70      -5.496   5.721  83.350  1.00 11.60           C  
ATOM   1010  O   ASP A  70      -4.443   5.881  83.959  1.00 11.60           O  
ATOM   1011  CB  ASP A  70      -7.018   4.012  84.303  1.00 11.60           C  
ATOM   1012  CG  ASP A  70      -8.068   3.685  85.363  1.00 11.60           C  
ATOM   1013  OD1 ASP A  70      -8.432   4.561  86.114  1.00 11.60           O  
ATOM   1014  OD2 ASP A  70      -8.500   2.561  85.404  1.00 11.60           O  
ATOM   1015  H   ASP A  70      -8.783   5.532  83.331  1.00 11.60           H  
ATOM   1016  HA  ASP A  70      -6.688   5.958  85.104  1.00 11.60           H  
ATOM   1017 1HB  ASP A  70      -7.327   3.572  83.354  1.00 11.60           H  
ATOM   1018 2HB  ASP A  70      -6.077   3.541  84.587  1.00 11.60           H  
ATOM   1019  N   GLU A  71      -5.551   5.734  82.021  1.00 10.60           N  
ATOM   1020  CA  GLU A  71      -4.327   5.918  81.241  1.00 10.60           C  
ATOM   1021  C   GLU A  71      -3.673   7.274  81.518  1.00 10.60           C  
ATOM   1022  O   GLU A  71      -2.439   7.398  81.536  1.00 10.60           O  
ATOM   1023  CB  GLU A  71      -4.635   5.818  79.748  1.00 10.60           C  
ATOM   1024  CG  GLU A  71      -5.021   4.420  79.277  1.00 10.60           C  
ATOM   1025  CD  GLU A  71      -5.397   4.375  77.815  1.00 10.60           C  
ATOM   1026  OE1 GLU A  71      -5.490   5.419  77.214  1.00 10.60           O  
ATOM   1027  OE2 GLU A  71      -5.592   3.296  77.302  1.00 10.60           O  
ATOM   1028  H   GLU A  71      -6.437   5.611  81.556  1.00 10.60           H  
ATOM   1029  HA  GLU A  71      -3.621   5.135  81.516  1.00 10.60           H  
ATOM   1030 1HB  GLU A  71      -5.453   6.497  79.500  1.00 10.60           H  
ATOM   1031 2HB  GLU A  71      -3.762   6.135  79.179  1.00 10.60           H  
ATOM   1032 1HG  GLU A  71      -4.180   3.748  79.446  1.00 10.60           H  
ATOM   1033 2HG  GLU A  71      -5.859   4.068  79.878  1.00 10.60           H  
ATOM   1034  N   ARG A  72      -4.501   8.304  81.703  1.00  9.51           N  
ATOM   1035  CA  ARG A  72      -3.980   9.626  81.983  1.00  9.51           C  
ATOM   1036  C   ARG A  72      -3.576   9.706  83.437  1.00  9.51           C  
ATOM   1037  O   ARG A  72      -2.506  10.200  83.779  1.00  9.51           O  
ATOM   1038  CB  ARG A  72      -5.000  10.704  81.683  1.00  9.51           C  
ATOM   1039  CG  ARG A  72      -4.540  12.118  81.965  1.00  9.51           C  
ATOM   1040  CD  ARG A  72      -3.401  12.511  81.095  1.00  9.51           C  
ATOM   1041  NE  ARG A  72      -2.978  13.882  81.341  1.00  9.51           N  
ATOM   1042  CZ  ARG A  72      -1.850  14.442  80.858  1.00  9.51           C  
ATOM   1043  NH1 ARG A  72      -1.029  13.740  80.103  1.00  9.51           N  
ATOM   1044  NH2 ARG A  72      -1.567  15.700  81.143  1.00  9.51           N  
ATOM   1045  H   ARG A  72      -5.506   8.155  81.725  1.00  9.51           H  
ATOM   1046  HA  ARG A  72      -3.102   9.796  81.361  1.00  9.51           H  
ATOM   1047 1HB  ARG A  72      -5.235  10.667  80.630  1.00  9.51           H  
ATOM   1048 2HB  ARG A  72      -5.921  10.515  82.241  1.00  9.51           H  
ATOM   1049 1HG  ARG A  72      -5.362  12.799  81.787  1.00  9.51           H  
ATOM   1050 2HG  ARG A  72      -4.226  12.193  83.007  1.00  9.51           H  
ATOM   1051 1HD  ARG A  72      -2.554  11.851  81.283  1.00  9.51           H  
ATOM   1052 2HD  ARG A  72      -3.703  12.430  80.048  1.00  9.51           H  
ATOM   1053  HE  ARG A  72      -3.576  14.461  81.915  1.00  9.51           H  
ATOM   1054 1HH1 ARG A  72      -1.243  12.778  79.882  1.00  9.51           H  
ATOM   1055 2HH1 ARG A  72      -0.187  14.166  79.743  1.00  9.51           H  
ATOM   1056 1HH2 ARG A  72      -2.197  16.242  81.719  1.00  9.51           H  
ATOM   1057 2HH2 ARG A  72      -0.726  16.123  80.780  1.00  9.51           H  
ATOM   1058  N   LEU A  73      -4.410   9.161  84.309  1.00  8.51           N  
ATOM   1059  CA  LEU A  73      -4.158   9.276  85.734  1.00  8.51           C  
ATOM   1060  C   LEU A  73      -2.854   8.573  86.104  1.00  8.51           C  
ATOM   1061  O   LEU A  73      -2.031   9.115  86.837  1.00  8.51           O  
ATOM   1062  CB  LEU A  73      -5.345   8.664  86.470  1.00  8.51           C  
ATOM   1063  CG  LEU A  73      -6.672   9.437  86.285  1.00  8.51           C  
ATOM   1064  CD1 LEU A  73      -7.820   8.630  86.868  1.00  8.51           C  
ATOM   1065  CD2 LEU A  73      -6.564  10.792  86.931  1.00  8.51           C  
ATOM   1066  H   LEU A  73      -5.263   8.711  83.976  1.00  8.51           H  
ATOM   1067  HA  LEU A  73      -4.075  10.332  85.991  1.00  8.51           H  
ATOM   1068 1HB  LEU A  73      -5.488   7.654  86.111  1.00  8.51           H  
ATOM   1069 2HB  LEU A  73      -5.117   8.624  87.534  1.00  8.51           H  
ATOM   1070  HG  LEU A  73      -6.863   9.573  85.227  1.00  8.51           H  
ATOM   1071 1HD1 LEU A  73      -8.758   9.168  86.716  1.00  8.51           H  
ATOM   1072 2HD1 LEU A  73      -7.879   7.662  86.364  1.00  8.51           H  
ATOM   1073 3HD1 LEU A  73      -7.657   8.474  87.930  1.00  8.51           H  
ATOM   1074 1HD2 LEU A  73      -7.497  11.337  86.783  1.00  8.51           H  
ATOM   1075 2HD2 LEU A  73      -6.376  10.673  87.998  1.00  8.51           H  
ATOM   1076 3HD2 LEU A  73      -5.742  11.345  86.476  1.00  8.51           H  
ATOM   1077  N   ALA A  74      -2.620   7.406  85.495  1.00  7.73           N  
ATOM   1078  CA  ALA A  74      -1.418   6.593  85.675  1.00  7.73           C  
ATOM   1079  C   ALA A  74      -0.160   7.326  85.236  1.00  7.73           C  
ATOM   1080  O   ALA A  74       0.955   7.015  85.680  1.00  7.73           O  
ATOM   1081  CB  ALA A  74      -1.541   5.308  84.881  1.00  7.73           C  
ATOM   1082  H   ALA A  74      -3.341   7.022  84.888  1.00  7.73           H  
ATOM   1083  HA  ALA A  74      -1.324   6.361  86.736  1.00  7.73           H  
ATOM   1084 1HB  ALA A  74      -0.656   4.695  85.036  1.00  7.73           H  
ATOM   1085 2HB  ALA A  74      -2.427   4.761  85.207  1.00  7.73           H  
ATOM   1086 3HB  ALA A  74      -1.637   5.552  83.821  1.00  7.73           H  
ATOM   1087  N   SER A  75      -0.328   8.284  84.339  1.00  7.22           N  
ATOM   1088  CA  SER A  75       0.769   9.008  83.775  1.00  7.22           C  
ATOM   1089  C   SER A  75       1.127  10.241  84.604  1.00  7.22           C  
ATOM   1090  O   SER A  75       2.112  10.912  84.294  1.00  7.22           O  
ATOM   1091  CB  SER A  75       0.403   9.422  82.350  1.00  7.22           C  
ATOM   1092  OG  SER A  75       0.173   8.294  81.522  1.00  7.22           O  
ATOM   1093  H   SER A  75      -1.259   8.559  84.044  1.00  7.22           H  
ATOM   1094  HA  SER A  75       1.633   8.347  83.739  1.00  7.22           H  
ATOM   1095 1HB  SER A  75      -0.477  10.055  82.361  1.00  7.22           H  
ATOM   1096 2HB  SER A  75       1.218  10.011  81.941  1.00  7.22           H  
ATOM   1097  HG  SER A  75      -0.780   8.021  81.654  1.00  7.22           H  
ATOM   1098  N   ALA A  76       0.334  10.571  85.638  1.00  6.90           N  
ATOM   1099  CA  ALA A  76       0.583  11.787  86.406  1.00  6.90           C  
ATOM   1100  C   ALA A  76       0.048  11.834  87.858  1.00  6.90           C  
ATOM   1101  O   ALA A  76      -0.740  12.740  88.134  1.00  6.90           O  
ATOM   1102  CB  ALA A  76      -0.061  12.938  85.649  1.00  6.90           C  
ATOM   1103  H   ALA A  76      -0.463   9.989  85.897  1.00  6.90           H  
ATOM   1104  HA  ALA A  76       1.655  11.935  86.452  1.00  6.90           H  
ATOM   1105 1HB  ALA A  76       0.157  13.874  86.164  1.00  6.90           H  
ATOM   1106 2HB  ALA A  76       0.340  12.979  84.636  1.00  6.90           H  
ATOM   1107 3HB  ALA A  76      -1.139  12.781  85.608  1.00  6.90           H  
ATOM   1108  N   ALA A  77       0.401  10.945  88.828  1.00  6.71           N  
ATOM   1109  CA  ALA A  77       1.273   9.750  88.882  1.00  6.71           C  
ATOM   1110  C   ALA A  77       2.683   9.884  88.304  1.00  6.71           C  
ATOM   1111  O   ALA A  77       3.489  10.631  88.853  1.00  6.71           O  
ATOM   1112  CB  ALA A  77       0.585   8.571  88.290  1.00  6.71           C  
ATOM   1113  H   ALA A  77      -0.052  11.133  89.710  1.00  6.71           H  
ATOM   1114  HA  ALA A  77       1.405   9.522  89.940  1.00  6.71           H  
ATOM   1115 1HB  ALA A  77       1.193   7.676  88.421  1.00  6.71           H  
ATOM   1116 2HB  ALA A  77      -0.377   8.424  88.776  1.00  6.71           H  
ATOM   1117 3HB  ALA A  77       0.436   8.743  87.304  1.00  6.71           H  
ATOM   1118  N   ALA A  78       3.017   9.146  87.234  1.00  6.70           N  
ATOM   1119  CA  ALA A  78       4.405   9.143  86.761  1.00  6.70           C  
ATOM   1120  C   ALA A  78       5.032  10.518  86.486  1.00  6.70           C  
ATOM   1121  O   ALA A  78       6.165  10.758  86.903  1.00  6.70           O  
ATOM   1122  CB  ALA A  78       4.475   8.333  85.485  1.00  6.70           C  
ATOM   1123  H   ALA A  78       2.337   8.545  86.760  1.00  6.70           H  
ATOM   1124  HA  ALA A  78       5.004   8.651  87.526  1.00  6.70           H  
ATOM   1125 1HB  ALA A  78       5.510   8.266  85.154  1.00  6.70           H  
ATOM   1126 2HB  ALA A  78       4.082   7.332  85.671  1.00  6.70           H  
ATOM   1127 3HB  ALA A  78       3.880   8.818  84.718  1.00  6.70           H  
ATOM   1128  N   TYR A  79       4.323  11.450  85.858  1.00  6.94           N  
ATOM   1129  CA  TYR A  79       4.922  12.760  85.598  1.00  6.94           C  
ATOM   1130  C   TYR A  79       5.353  13.394  86.917  1.00  6.94           C  
ATOM   1131  O   TYR A  79       6.476  13.885  87.067  1.00  6.94           O  
ATOM   1132  CB  TYR A  79       3.926  13.678  84.897  1.00  6.94           C  
ATOM   1133  CG  TYR A  79       4.457  15.039  84.521  1.00  6.94           C  
ATOM   1134  CD1 TYR A  79       5.110  15.211  83.305  1.00  6.94           C  
ATOM   1135  CD2 TYR A  79       4.313  16.106  85.384  1.00  6.94           C  
ATOM   1136  CE1 TYR A  79       5.596  16.452  82.950  1.00  6.94           C  
ATOM   1137  CE2 TYR A  79       4.813  17.344  85.034  1.00  6.94           C  
ATOM   1138  CZ  TYR A  79       5.448  17.521  83.823  1.00  6.94           C  
ATOM   1139  OH  TYR A  79       5.938  18.762  83.484  1.00  6.94           O  
ATOM   1140  H   TYR A  79       3.397  11.248  85.503  1.00  6.94           H  
ATOM   1141  HA  TYR A  79       5.808  12.629  84.975  1.00  6.94           H  
ATOM   1142 1HB  TYR A  79       3.570  13.189  83.988  1.00  6.94           H  
ATOM   1143 2HB  TYR A  79       3.060  13.825  85.540  1.00  6.94           H  
ATOM   1144  HD1 TYR A  79       5.230  14.365  82.628  1.00  6.94           H  
ATOM   1145  HD2 TYR A  79       3.811  15.972  86.342  1.00  6.94           H  
ATOM   1146  HE1 TYR A  79       6.103  16.586  81.995  1.00  6.94           H  
ATOM   1147  HE2 TYR A  79       4.704  18.186  85.720  1.00  6.94           H  
ATOM   1148  HH  TYR A  79       5.860  19.348  84.244  1.00  6.94           H  
ATOM   1149  N   ASN A  80       4.435  13.386  87.881  1.00  7.45           N  
ATOM   1150  CA  ASN A  80       4.675  13.997  89.170  1.00  7.45           C  
ATOM   1151  C   ASN A  80       5.807  13.283  89.896  1.00  7.45           C  
ATOM   1152  O   ASN A  80       6.643  13.929  90.527  1.00  7.45           O  
ATOM   1153  CB  ASN A  80       3.402  13.957  89.989  1.00  7.45           C  
ATOM   1154  CG  ASN A  80       2.350  14.901  89.458  1.00  7.45           C  
ATOM   1155  OD1 ASN A  80       2.647  15.844  88.715  1.00  7.45           O  
ATOM   1156  ND2 ASN A  80       1.121  14.664  89.827  1.00  7.45           N  
ATOM   1157  H   ASN A  80       3.551  12.932  87.709  1.00  7.45           H  
ATOM   1158  HA  ASN A  80       4.978  15.034  89.015  1.00  7.45           H  
ATOM   1159 1HB  ASN A  80       2.999  12.943  89.983  1.00  7.45           H  
ATOM   1160 2HB  ASN A  80       3.626  14.215  91.024  1.00  7.45           H  
ATOM   1161 1HD2 ASN A  80       0.375  15.249  89.504  1.00  7.45           H  
ATOM   1162 2HD2 ASN A  80       0.919  13.900  90.436  1.00  7.45           H  
ATOM   1163  N   ALA A  81       5.861  11.952  89.780  1.00  8.15           N  
ATOM   1164  CA  ALA A  81       6.909  11.185  90.438  1.00  8.15           C  
ATOM   1165  C   ALA A  81       8.277  11.601  89.923  1.00  8.15           C  
ATOM   1166  O   ALA A  81       9.229  11.750  90.699  1.00  8.15           O  
ATOM   1167  CB  ALA A  81       6.695   9.702  90.211  1.00  8.15           C  
ATOM   1168  H   ALA A  81       5.141  11.467  89.246  1.00  8.15           H  
ATOM   1169  HA  ALA A  81       6.866  11.394  91.504  1.00  8.15           H  
ATOM   1170 1HB  ALA A  81       7.472   9.137  90.720  1.00  8.15           H  
ATOM   1171 2HB  ALA A  81       5.716   9.414  90.595  1.00  8.15           H  
ATOM   1172 3HB  ALA A  81       6.739   9.499  89.143  1.00  8.15           H  
ATOM   1173  N   ASP A  82       8.378  11.834  88.612  1.00  8.96           N  
ATOM   1174  CA  ASP A  82       9.645  12.264  88.041  1.00  8.96           C  
ATOM   1175  C   ASP A  82      10.033  13.645  88.569  1.00  8.96           C  
ATOM   1176  O   ASP A  82      11.196  13.871  88.921  1.00  8.96           O  
ATOM   1177  CB  ASP A  82       9.559  12.276  86.524  1.00  8.96           C  
ATOM   1178  CG  ASP A  82       9.556  10.900  85.864  1.00  8.96           C  
ATOM   1179  OD1 ASP A  82       9.881   9.924  86.505  1.00  8.96           O  
ATOM   1180  OD2 ASP A  82       9.221  10.842  84.695  1.00  8.96           O  
ATOM   1181  H   ASP A  82       7.567  11.684  88.008  1.00  8.96           H  
ATOM   1182  HA  ASP A  82      10.414  11.553  88.335  1.00  8.96           H  
ATOM   1183 1HB  ASP A  82       8.626  12.745  86.269  1.00  8.96           H  
ATOM   1184 2HB  ASP A  82      10.356  12.874  86.112  1.00  8.96           H  
ATOM   1185  N   ASP A  83       9.050  14.554  88.697  1.00  9.70           N  
ATOM   1186  CA  ASP A  83       9.352  15.867  89.273  1.00  9.70           C  
ATOM   1187  C   ASP A  83       9.766  15.749  90.743  1.00  9.70           C  
ATOM   1188  O   ASP A  83      10.646  16.464  91.215  1.00  9.70           O  
ATOM   1189  CB  ASP A  83       8.191  16.867  89.147  1.00  9.70           C  
ATOM   1190  CG  ASP A  83       7.993  17.474  87.738  1.00  9.70           C  
ATOM   1191  OD1 ASP A  83       8.855  17.327  86.913  1.00  9.70           O  
ATOM   1192  OD2 ASP A  83       7.009  18.159  87.536  1.00  9.70           O  
ATOM   1193  H   ASP A  83       8.105  14.329  88.375  1.00  9.70           H  
ATOM   1194  HA  ASP A  83      10.187  16.278  88.720  1.00  9.70           H  
ATOM   1195 1HB  ASP A  83       7.266  16.364  89.437  1.00  9.70           H  
ATOM   1196 2HB  ASP A  83       8.350  17.682  89.852  1.00  9.70           H  
ATOM   1197  N   LEU A  84       9.152  14.837  91.486  1.00 10.16           N  
ATOM   1198  CA  LEU A  84       9.546  14.671  92.877  1.00 10.16           C  
ATOM   1199  C   LEU A  84      10.969  14.109  92.979  1.00 10.16           C  
ATOM   1200  O   LEU A  84      11.747  14.510  93.847  1.00 10.16           O  
ATOM   1201  CB  LEU A  84       8.559  13.742  93.587  1.00 10.16           C  
ATOM   1202  CG  LEU A  84       7.149  14.313  93.785  1.00 10.16           C  
ATOM   1203  CD1 LEU A  84       6.229  13.221  94.297  1.00 10.16           C  
ATOM   1204  CD2 LEU A  84       7.216  15.473  94.755  1.00 10.16           C  
ATOM   1205  H   LEU A  84       8.399  14.276  91.091  1.00 10.16           H  
ATOM   1206  HA  LEU A  84       9.524  15.645  93.360  1.00 10.16           H  
ATOM   1207 1HB  LEU A  84       8.467  12.831  93.001  1.00 10.16           H  
ATOM   1208 2HB  LEU A  84       8.963  13.485  94.563  1.00 10.16           H  
ATOM   1209  HG  LEU A  84       6.762  14.668  92.839  1.00 10.16           H  
ATOM   1210 1HD1 LEU A  84       5.226  13.624  94.431  1.00 10.16           H  
ATOM   1211 2HD1 LEU A  84       6.198  12.409  93.575  1.00 10.16           H  
ATOM   1212 3HD1 LEU A  84       6.600  12.848  95.249  1.00 10.16           H  
ATOM   1213 1HD2 LEU A  84       6.217  15.887  94.894  1.00 10.16           H  
ATOM   1214 2HD2 LEU A  84       7.602  15.125  95.713  1.00 10.16           H  
ATOM   1215 3HD2 LEU A  84       7.876  16.241  94.353  1.00 10.16           H  
ATOM   1216  N   THR A  85      11.307  13.196  92.066  1.00 10.17           N  
ATOM   1217  CA  THR A  85      12.600  12.526  92.034  1.00 10.17           C  
ATOM   1218  C   THR A  85      13.779  13.427  91.648  1.00 10.17           C  
ATOM   1219  O   THR A  85      14.834  13.376  92.282  1.00 10.17           O  
ATOM   1220  CB  THR A  85      12.549  11.351  91.042  1.00 10.17           C  
ATOM   1221  OG1 THR A  85      11.539  10.417  91.459  1.00 10.17           O  
ATOM   1222  CG2 THR A  85      13.897  10.658  90.972  1.00 10.17           C  
ATOM   1223  H   THR A  85      10.606  12.909  91.384  1.00 10.17           H  
ATOM   1224  HA  THR A  85      12.796  12.131  93.029  1.00 10.17           H  
ATOM   1225  HB  THR A  85      12.292  11.726  90.055  1.00 10.17           H  
ATOM   1226  HG1 THR A  85      10.653  10.827  91.306  1.00 10.17           H  
ATOM   1227 1HG2 THR A  85      13.842   9.835  90.262  1.00 10.17           H  
ATOM   1228 2HG2 THR A  85      14.654  11.371  90.644  1.00 10.17           H  
ATOM   1229 3HG2 THR A  85      14.160  10.274  91.956  1.00 10.17           H  
ATOM   1230  N   ALA A  86      13.616  14.232  90.593  1.00  9.69           N  
ATOM   1231  CA  ALA A  86      14.706  15.078  90.098  1.00  9.69           C  
ATOM   1232  C   ALA A  86      14.319  16.551  90.031  1.00  9.69           C  
ATOM   1233  O   ALA A  86      14.958  17.352  89.331  1.00  9.69           O  
ATOM   1234  CB  ALA A  86      15.116  14.610  88.716  1.00  9.69           C  
ATOM   1235  H   ALA A  86      12.722  14.229  90.098  1.00  9.69           H  
ATOM   1236  HA  ALA A  86      15.548  14.983  90.781  1.00  9.69           H  
ATOM   1237 1HB  ALA A  86      15.943  15.217  88.352  1.00  9.69           H  
ATOM   1238 2HB  ALA A  86      15.421  13.566  88.762  1.00  9.69           H  
ATOM   1239 3HB  ALA A  86      14.266  14.714  88.044  1.00  9.69           H  
ATOM   1240  N   GLY A  87      13.288  16.926  90.756  1.00  8.84           N  
ATOM   1241  CA  GLY A  87      12.846  18.295  90.707  1.00  8.84           C  
ATOM   1242  C   GLY A  87      12.288  18.477  89.320  1.00  8.84           C  
ATOM   1243  O   GLY A  87      12.186  17.521  88.548  1.00  8.84           O  
ATOM   1244  H   GLY A  87      12.776  16.260  91.329  1.00  8.84           H  
ATOM   1245 1HA  GLY A  87      12.077  18.476  91.459  1.00  8.84           H  
ATOM   1246 2HA  GLY A  87      13.676  18.974  90.885  1.00  8.84           H  
ATOM   1247  N   HIS A  88      12.093  19.712  88.911  1.00  7.85           N  
ATOM   1248  CA  HIS A  88      11.507  19.923  87.603  1.00  7.85           C  
ATOM   1249  C   HIS A  88      12.567  19.794  86.519  1.00  7.85           C  
ATOM   1250  O   HIS A  88      12.273  19.951  85.336  1.00  7.85           O  
ATOM   1251  CB  HIS A  88      10.836  21.290  87.521  1.00  7.85           C  
ATOM   1252  CG  HIS A  88       9.636  21.440  88.409  1.00  7.85           C  
ATOM   1253  ND1 HIS A  88       8.472  20.712  88.232  1.00  7.85           N  
ATOM   1254  CD2 HIS A  88       9.417  22.242  89.477  1.00  7.85           C  
ATOM   1255  CE1 HIS A  88       7.598  21.053  89.156  1.00  7.85           C  
ATOM   1256  NE2 HIS A  88       8.144  21.984  89.926  1.00  7.85           N  
ATOM   1257  H   HIS A  88      12.256  20.487  89.535  1.00  7.85           H  
ATOM   1258  HA  HIS A  88      10.744  19.163  87.414  1.00  7.85           H  
ATOM   1259 1HB  HIS A  88      11.555  22.028  87.821  1.00  7.85           H  
ATOM   1260 2HB  HIS A  88      10.543  21.502  86.491  1.00  7.85           H  
ATOM   1261  HD1 HIS A  88       8.282  20.000  87.528  1.00  7.85           H  
ATOM   1262  HD2 HIS A  88      10.035  22.986  89.984  1.00  7.85           H  
ATOM   1263  HE1 HIS A  88       6.618  20.577  89.180  1.00  7.85           H  
ATOM   1264  N   ALA A  89      13.803  19.412  86.904  1.00  6.97           N  
ATOM   1265  CA  ALA A  89      14.879  19.180  85.949  1.00  6.97           C  
ATOM   1266  C   ALA A  89      14.470  18.057  85.022  1.00  6.97           C  
ATOM   1267  O   ALA A  89      14.966  17.941  83.903  1.00  6.97           O  
ATOM   1268  CB  ALA A  89      16.176  18.841  86.649  1.00  6.97           C  
ATOM   1269  H   ALA A  89      14.006  19.221  87.886  1.00  6.97           H  
ATOM   1270  HA  ALA A  89      15.016  20.071  85.356  1.00  6.97           H  
ATOM   1271 1HB  ALA A  89      16.953  18.681  85.903  1.00  6.97           H  
ATOM   1272 2HB  ALA A  89      16.463  19.660  87.304  1.00  6.97           H  
ATOM   1273 3HB  ALA A  89      16.045  17.937  87.232  1.00  6.97           H  
ATOM   1274  N   ALA A  90      13.553  17.217  85.503  1.00  6.35           N  
ATOM   1275  CA  ALA A  90      13.028  16.101  84.753  1.00  6.35           C  
ATOM   1276  C   ALA A  90      12.389  16.546  83.434  1.00  6.35           C  
ATOM   1277  O   ALA A  90      12.419  15.796  82.455  1.00  6.35           O  
ATOM   1278  CB  ALA A  90      11.982  15.383  85.592  1.00  6.35           C  
ATOM   1279  H   ALA A  90      13.186  17.371  86.447  1.00  6.35           H  
ATOM   1280  HA  ALA A  90      13.852  15.426  84.523  1.00  6.35           H  
ATOM   1281 1HB  ALA A  90      11.602  14.534  85.036  1.00  6.35           H  
ATOM   1282 2HB  ALA A  90      12.426  15.043  86.528  1.00  6.35           H  
ATOM   1283 3HB  ALA A  90      11.159  16.070  85.820  1.00  6.35           H  
ATOM   1284  N   TYR A  91      11.749  17.727  83.430  1.00  6.04           N  
ATOM   1285  CA  TYR A  91      11.046  18.207  82.245  1.00  6.04           C  
ATOM   1286  C   TYR A  91      11.309  19.674  81.865  1.00  6.04           C  
ATOM   1287  O   TYR A  91      11.406  20.003  80.681  1.00  6.04           O  
ATOM   1288  CB  TYR A  91       9.540  17.976  82.429  1.00  6.04           C  
ATOM   1289  CG  TYR A  91       9.181  16.506  82.556  1.00  6.04           C  
ATOM   1290  CD1 TYR A  91       8.813  15.962  83.776  1.00  6.04           C  
ATOM   1291  CD2 TYR A  91       9.233  15.705  81.435  1.00  6.04           C  
ATOM   1292  CE1 TYR A  91       8.503  14.616  83.864  1.00  6.04           C  
ATOM   1293  CE2 TYR A  91       8.928  14.372  81.520  1.00  6.04           C  
ATOM   1294  CZ  TYR A  91       8.570  13.814  82.719  1.00  6.04           C  
ATOM   1295  OH  TYR A  91       8.278  12.454  82.750  1.00  6.04           O  
ATOM   1296  H   TYR A  91      11.801  18.324  84.249  1.00  6.04           H  
ATOM   1297  HA  TYR A  91      11.376  17.605  81.400  1.00  6.04           H  
ATOM   1298 1HB  TYR A  91       9.195  18.491  83.330  1.00  6.04           H  
ATOM   1299 2HB  TYR A  91       8.995  18.391  81.583  1.00  6.04           H  
ATOM   1300  HD1 TYR A  91       8.764  16.593  84.663  1.00  6.04           H  
ATOM   1301  HD2 TYR A  91       9.524  16.134  80.478  1.00  6.04           H  
ATOM   1302  HE1 TYR A  91       8.211  14.206  84.813  1.00  6.04           H  
ATOM   1303  HE2 TYR A  91       8.977  13.748  80.629  1.00  6.04           H  
ATOM   1304  HH  TYR A  91       8.554  12.047  83.610  1.00  6.04           H  
ATOM   1305  N   ASN A  92      11.324  20.564  82.858  1.00  6.03           N  
ATOM   1306  CA  ASN A  92      11.401  22.001  82.609  1.00  6.03           C  
ATOM   1307  C   ASN A  92      11.885  22.790  83.834  1.00  6.03           C  
ATOM   1308  O   ASN A  92      11.057  23.408  84.502  1.00  6.03           O  
ATOM   1309  CB  ASN A  92      10.051  22.534  82.167  1.00  6.03           C  
ATOM   1310  CG  ASN A  92      10.123  23.962  81.678  1.00  6.03           C  
ATOM   1311  OD1 ASN A  92      11.168  24.417  81.199  1.00  6.03           O  
ATOM   1312  ND2 ASN A  92       9.024  24.673  81.783  1.00  6.03           N  
ATOM   1313  H   ASN A  92      11.301  20.243  83.819  1.00  6.03           H  
ATOM   1314  HA  ASN A  92      12.093  22.166  81.788  1.00  6.03           H  
ATOM   1315 1HB  ASN A  92       9.653  21.910  81.365  1.00  6.03           H  
ATOM   1316 2HB  ASN A  92       9.352  22.480  83.000  1.00  6.03           H  
ATOM   1317 1HD2 ASN A  92       9.012  25.624  81.471  1.00  6.03           H  
ATOM   1318 2HD2 ASN A  92       8.200  24.265  82.174  1.00  6.03           H  
ATOM   1319  N   PRO A  93      13.173  22.772  84.197  1.00  6.32           N  
ATOM   1320  CA  PRO A  93      13.662  23.391  85.414  1.00  6.32           C  
ATOM   1321  C   PRO A  93      13.495  24.926  85.365  1.00  6.32           C  
ATOM   1322  O   PRO A  93      13.903  25.546  84.384  1.00  6.32           O  
ATOM   1323  CB  PRO A  93      15.147  22.996  85.410  1.00  6.32           C  
ATOM   1324  CG  PRO A  93      15.482  22.690  83.954  1.00  6.32           C  
ATOM   1325  CD  PRO A  93      14.194  22.165  83.337  1.00  6.32           C  
ATOM   1326  HA  PRO A  93      13.174  22.916  86.266  1.00  6.32           H  
ATOM   1327 1HB  PRO A  93      15.751  23.817  85.786  1.00  6.32           H  
ATOM   1328 2HB  PRO A  93      15.314  22.162  86.093  1.00  6.32           H  
ATOM   1329 1HG  PRO A  93      15.844  23.601  83.454  1.00  6.32           H  
ATOM   1330 2HG  PRO A  93      16.300  21.953  83.898  1.00  6.32           H  
ATOM   1331 1HD  PRO A  93      14.137  22.552  82.314  1.00  6.32           H  
ATOM   1332 2HD  PRO A  93      14.136  21.065  83.370  1.00  6.32           H  
ATOM   1333  N   PRO A  94      12.922  25.562  86.415  1.00  6.84           N  
ATOM   1334  CA  PRO A  94      12.752  27.000  86.602  1.00  6.84           C  
ATOM   1335  C   PRO A  94      13.686  27.797  87.556  1.00  6.84           C  
ATOM   1336  O   PRO A  94      13.348  28.938  87.858  1.00  6.84           O  
ATOM   1337  CB  PRO A  94      11.355  27.028  87.212  1.00  6.84           C  
ATOM   1338  CG  PRO A  94      11.347  25.817  88.125  1.00  6.84           C  
ATOM   1339  CD  PRO A  94      12.166  24.771  87.398  1.00  6.84           C  
ATOM   1340  HA  PRO A  94      12.741  27.477  85.611  1.00  6.84           H  
ATOM   1341 1HB  PRO A  94      11.197  27.975  87.751  1.00  6.84           H  
ATOM   1342 2HB  PRO A  94      10.596  26.976  86.417  1.00  6.84           H  
ATOM   1343 1HG  PRO A  94      11.785  26.086  89.099  1.00  6.84           H  
ATOM   1344 2HG  PRO A  94      10.314  25.486  88.318  1.00  6.84           H  
ATOM   1345 1HD  PRO A  94      12.829  24.241  88.094  1.00  6.84           H  
ATOM   1346 2HD  PRO A  94      11.459  24.112  86.883  1.00  6.84           H  
ATOM   1347  N   PRO A  95      14.836  27.294  88.069  1.00  7.53           N  
ATOM   1348  CA  PRO A  95      15.515  27.884  89.219  1.00  7.53           C  
ATOM   1349  C   PRO A  95      16.238  29.261  89.156  1.00  7.53           C  
ATOM   1350  O   PRO A  95      16.361  29.872  90.220  1.00  7.53           O  
ATOM   1351  CB  PRO A  95      16.566  26.809  89.535  1.00  7.53           C  
ATOM   1352  CG  PRO A  95      16.820  26.100  88.238  1.00  7.53           C  
ATOM   1353  CD  PRO A  95      15.507  26.105  87.528  1.00  7.53           C  
ATOM   1354  HA  PRO A  95      14.783  27.912  90.040  1.00  7.53           H  
ATOM   1355 1HB  PRO A  95      17.471  27.287  89.937  1.00  7.53           H  
ATOM   1356 2HB  PRO A  95      16.186  26.136  90.317  1.00  7.53           H  
ATOM   1357 1HG  PRO A  95      17.626  26.590  87.686  1.00  7.53           H  
ATOM   1358 2HG  PRO A  95      17.167  25.077  88.439  1.00  7.53           H  
ATOM   1359 1HD  PRO A  95      15.665  26.196  86.445  1.00  7.53           H  
ATOM   1360 2HD  PRO A  95      15.005  25.188  87.827  1.00  7.53           H  
ATOM   1361  N   PRO A  96      16.676  29.858  88.010  1.00  8.31           N  
ATOM   1362  CA  PRO A  96      17.432  31.109  88.011  1.00  8.31           C  
ATOM   1363  C   PRO A  96      16.522  32.320  88.175  1.00  8.31           C  
ATOM   1364  O   PRO A  96      16.451  33.182  87.302  1.00  8.31           O  
ATOM   1365  CB  PRO A  96      18.097  31.084  86.635  1.00  8.31           C  
ATOM   1366  CG  PRO A  96      17.101  30.376  85.760  1.00  8.31           C  
ATOM   1367  CD  PRO A  96      16.456  29.323  86.647  1.00  8.31           C  
ATOM   1368  HA  PRO A  96      18.182  31.076  88.814  1.00  8.31           H  
ATOM   1369 1HB  PRO A  96      18.307  32.111  86.300  1.00  8.31           H  
ATOM   1370 2HB  PRO A  96      19.064  30.561  86.690  1.00  8.31           H  
ATOM   1371 1HG  PRO A  96      16.368  31.098  85.372  1.00  8.31           H  
ATOM   1372 2HG  PRO A  96      17.608  29.939  84.887  1.00  8.31           H  
ATOM   1373 1HD  PRO A  96      15.414  29.327  86.382  1.00  8.31           H  
ATOM   1374 2HD  PRO A  96      16.941  28.373  86.490  1.00  8.31           H  
ATOM   1375  N   CYS A  97      15.828  32.374  89.303  1.00  9.05           N  
ATOM   1376  CA  CYS A  97      14.860  33.428  89.571  1.00  9.05           C  
ATOM   1377  C   CYS A  97      15.499  34.724  90.061  1.00  9.05           C  
ATOM   1378  O   CYS A  97      15.028  35.818  89.747  1.00  9.05           O  
ATOM   1379  CB  CYS A  97      13.869  32.927  90.611  1.00  9.05           C  
ATOM   1380  SG  CYS A  97      12.820  31.567  90.005  1.00  9.05           S  
ATOM   1381  H   CYS A  97      15.965  31.625  89.975  1.00  9.05           H  
ATOM   1382  HA  CYS A  97      14.321  33.634  88.646  1.00  9.05           H  
ATOM   1383 1HB  CYS A  97      14.412  32.570  91.486  1.00  9.05           H  
ATOM   1384 2HB  CYS A  97      13.224  33.744  90.929  1.00  9.05           H  
ATOM   1385  HG  CYS A  97      13.814  30.748  89.644  1.00  9.05           H  
ATOM   1386  N   PHE A  98      16.566  34.602  90.844  1.00  9.70           N  
ATOM   1387  CA  PHE A  98      17.259  35.767  91.382  1.00  9.70           C  
ATOM   1388  C   PHE A  98      18.602  35.336  91.987  1.00  9.70           C  
ATOM   1389  O   PHE A  98      18.622  34.428  92.816  1.00  9.70           O  
ATOM   1390  CB  PHE A  98      16.398  36.421  92.473  1.00  9.70           C  
ATOM   1391  CG  PHE A  98      16.904  37.732  93.001  1.00  9.70           C  
ATOM   1392  CD1 PHE A  98      16.773  38.884  92.245  1.00  9.70           C  
ATOM   1393  CD2 PHE A  98      17.473  37.827  94.258  1.00  9.70           C  
ATOM   1394  CE1 PHE A  98      17.202  40.103  92.735  1.00  9.70           C  
ATOM   1395  CE2 PHE A  98      17.903  39.041  94.749  1.00  9.70           C  
ATOM   1396  CZ  PHE A  98      17.762  40.178  93.987  1.00  9.70           C  
ATOM   1397  H   PHE A  98      16.902  33.675  91.058  1.00  9.70           H  
ATOM   1398  HA  PHE A  98      17.388  36.489  90.583  1.00  9.70           H  
ATOM   1399 1HB  PHE A  98      15.392  36.589  92.096  1.00  9.70           H  
ATOM   1400 2HB  PHE A  98      16.311  35.734  93.315  1.00  9.70           H  
ATOM   1401  HD1 PHE A  98      16.321  38.819  91.255  1.00  9.70           H  
ATOM   1402  HD2 PHE A  98      17.578  36.936  94.861  1.00  9.70           H  
ATOM   1403  HE1 PHE A  98      17.094  41.004  92.132  1.00  9.70           H  
ATOM   1404  HE2 PHE A  98      18.354  39.100  95.741  1.00  9.70           H  
ATOM   1405  HZ  PHE A  98      18.096  41.139  94.374  1.00  9.70           H  
ATOM   1406  N   PRO A  99      19.748  35.882  91.554  1.00 10.29           N  
ATOM   1407  CA  PRO A  99      21.040  35.646  92.170  1.00 10.29           C  
ATOM   1408  C   PRO A  99      20.970  36.161  93.591  1.00 10.29           C  
ATOM   1409  O   PRO A  99      20.492  37.266  93.791  1.00 10.29           O  
ATOM   1410  CB  PRO A  99      21.986  36.497  91.313  1.00 10.29           C  
ATOM   1411  CG  PRO A  99      21.266  36.651  89.985  1.00 10.29           C  
ATOM   1412  CD  PRO A  99      19.789  36.707  90.341  1.00 10.29           C  
ATOM   1413  HA  PRO A  99      21.287  34.576  92.138  1.00 10.29           H  
ATOM   1414 1HB  PRO A  99      22.180  37.456  91.805  1.00 10.29           H  
ATOM   1415 2HB  PRO A  99      22.956  35.988  91.211  1.00 10.29           H  
ATOM   1416 1HG  PRO A  99      21.613  37.561  89.472  1.00 10.29           H  
ATOM   1417 2HG  PRO A  99      21.506  35.804  89.324  1.00 10.29           H  
ATOM   1418 1HD  PRO A  99      19.464  37.737  90.557  1.00 10.29           H  
ATOM   1419 2HD  PRO A  99      19.227  36.241  89.516  1.00 10.29           H  
ATOM   1420  N   MET A 100      21.581  35.502  94.563  1.00 10.84           N  
ATOM   1421  CA  MET A 100      21.527  36.071  95.917  1.00 10.84           C  
ATOM   1422  C   MET A 100      22.309  37.384  96.001  1.00 10.84           C  
ATOM   1423  O   MET A 100      21.970  38.300  96.757  1.00 10.84           O  
ATOM   1424  CB  MET A 100      22.007  35.054  96.942  1.00 10.84           C  
ATOM   1425  CG  MET A 100      21.074  33.857  97.071  1.00 10.84           C  
ATOM   1426  SD  MET A 100      19.404  34.353  97.589  1.00 10.84           S  
ATOM   1427  CE  MET A 100      18.529  34.446  96.026  1.00 10.84           C  
ATOM   1428  H   MET A 100      22.009  34.601  94.394  1.00 10.84           H  
ATOM   1429  HA  MET A 100      20.485  36.304  96.146  1.00 10.84           H  
ATOM   1430 1HB  MET A 100      22.995  34.690  96.665  1.00 10.84           H  
ATOM   1431 2HB  MET A 100      22.092  35.528  97.920  1.00 10.84           H  
ATOM   1432 1HG  MET A 100      21.001  33.340  96.114  1.00 10.84           H  
ATOM   1433 2HG  MET A 100      21.470  33.159  97.809  1.00 10.84           H  
ATOM   1434 1HE  MET A 100      17.495  34.739  96.201  1.00 10.84           H  
ATOM   1435 2HE  MET A 100      19.005  35.178  95.389  1.00 10.84           H  
ATOM   1436 3HE  MET A 100      18.551  33.475  95.531  1.00 10.84           H  
ATOM   1437  N   GLY A 101      23.311  37.516  95.135  1.00 11.37           N  
ATOM   1438  CA  GLY A 101      24.135  38.714  95.083  1.00 11.37           C  
ATOM   1439  C   GLY A 101      23.372  39.842  94.396  1.00 11.37           C  
ATOM   1440  O   GLY A 101      23.809  40.999  94.387  1.00 11.37           O  
ATOM   1441  H   GLY A 101      23.520  36.747  94.519  1.00 11.37           H  
ATOM   1442 1HA  GLY A 101      24.418  39.016  96.091  1.00 11.37           H  
ATOM   1443 2HA  GLY A 101      25.055  38.501  94.538  1.00 11.37           H  
ATOM   1444  N   GLY A 102      22.179  39.533  93.877  1.00 11.89           N  
ATOM   1445  CA  GLY A 102      21.325  40.496  93.218  1.00 11.89           C  
ATOM   1446  C   GLY A 102      20.880  41.576  94.196  1.00 11.89           C  
ATOM   1447  O   GLY A 102      20.436  42.642  93.778  1.00 11.89           O  
ATOM   1448  H   GLY A 102      21.816  38.587  93.933  1.00 11.89           H  
ATOM   1449 1HA  GLY A 102      21.853  40.947  92.380  1.00 11.89           H  
ATOM   1450 2HA  GLY A 102      20.457  39.980  92.810  1.00 11.89           H  
ATOM   1451  N   GLY A 103      21.001  41.311  95.507  1.00 12.38           N  
ATOM   1452  CA  GLY A 103      20.640  42.305  96.506  1.00 12.38           C  
ATOM   1453  C   GLY A 103      21.435  43.592  96.268  1.00 12.38           C  
ATOM   1454  O   GLY A 103      20.855  44.675  96.157  1.00 12.38           O  
ATOM   1455  H   GLY A 103      21.354  40.400  95.811  1.00 12.38           H  
ATOM   1456 1HA  GLY A 103      19.572  42.509  96.455  1.00 12.38           H  
ATOM   1457 2HA  GLY A 103      20.854  41.917  97.501  1.00 12.38           H  
ATOM   1458  N   SER A 104      22.771  43.481  96.231  1.00 12.81           N  
ATOM   1459  CA  SER A 104      23.598  44.656  95.963  1.00 12.81           C  
ATOM   1460  C   SER A 104      24.819  44.439  95.047  1.00 12.81           C  
ATOM   1461  O   SER A 104      25.301  45.401  94.440  1.00 12.81           O  
ATOM   1462  CB  SER A 104      24.074  45.258  97.269  1.00 12.81           C  
ATOM   1463  OG  SER A 104      24.904  44.370  97.962  1.00 12.81           O  
ATOM   1464  H   SER A 104      23.190  42.571  96.348  1.00 12.81           H  
ATOM   1465  HA  SER A 104      22.963  45.392  95.472  1.00 12.81           H  
ATOM   1466 1HB  SER A 104      24.619  46.178  97.062  1.00 12.81           H  
ATOM   1467 2HB  SER A 104      23.215  45.518  97.886  1.00 12.81           H  
ATOM   1468  HG  SER A 104      25.608  44.141  97.349  1.00 12.81           H  
ATOM   1469  N   THR A 105      25.343  43.213  94.913  1.00 13.04           N  
ATOM   1470  CA  THR A 105      26.619  43.124  94.204  1.00 13.04           C  
ATOM   1471  C   THR A 105      26.395  42.911  92.727  1.00 13.04           C  
ATOM   1472  O   THR A 105      27.206  43.326  91.901  1.00 13.04           O  
ATOM   1473  CB  THR A 105      27.539  42.034  94.795  1.00 13.04           C  
ATOM   1474  OG1 THR A 105      26.922  40.752  94.688  1.00 13.04           O  
ATOM   1475  CG2 THR A 105      27.819  42.339  96.257  1.00 13.04           C  
ATOM   1476  H   THR A 105      24.903  42.380  95.292  1.00 13.04           H  
ATOM   1477  HA  THR A 105      27.144  44.069  94.323  1.00 13.04           H  
ATOM   1478  HB  THR A 105      28.476  42.021  94.239  1.00 13.04           H  
ATOM   1479  HG1 THR A 105      26.475  40.691  93.836  1.00 13.04           H  
ATOM   1480 1HG2 THR A 105      28.477  41.573  96.668  1.00 13.04           H  
ATOM   1481 2HG2 THR A 105      28.299  43.314  96.338  1.00 13.04           H  
ATOM   1482 3HG2 THR A 105      26.883  42.347  96.812  1.00 13.04           H  
ATOM   1483  N   GLY A 106      25.252  42.341  92.370  1.00 12.94           N  
ATOM   1484  CA  GLY A 106      24.944  42.174  90.965  1.00 12.94           C  
ATOM   1485  C   GLY A 106      24.859  43.565  90.347  1.00 12.94           C  
ATOM   1486  O   GLY A 106      25.347  43.801  89.243  1.00 12.94           O  
ATOM   1487  H   GLY A 106      24.614  41.999  93.083  1.00 12.94           H  
ATOM   1488 1HA  GLY A 106      25.720  41.586  90.475  1.00 12.94           H  
ATOM   1489 2HA  GLY A 106      23.996  41.648  90.851  1.00 12.94           H  
ATOM   1490  N   ALA A 107      24.250  44.495  91.095  1.00 12.53           N  
ATOM   1491  CA  ALA A 107      24.090  45.875  90.667  1.00 12.53           C  
ATOM   1492  C   ALA A 107      25.431  46.572  90.497  1.00 12.53           C  
ATOM   1493  O   ALA A 107      25.654  47.262  89.499  1.00 12.53           O  
ATOM   1494  CB  ALA A 107      23.261  46.628  91.688  1.00 12.53           C  
ATOM   1495  H   ALA A 107      23.884  44.221  91.995  1.00 12.53           H  
ATOM   1496  HA  ALA A 107      23.579  45.877  89.706  1.00 12.53           H  
ATOM   1497 1HB  ALA A 107      23.121  47.656  91.356  1.00 12.53           H  
ATOM   1498 2HB  ALA A 107      22.291  46.145  91.799  1.00 12.53           H  
ATOM   1499 3HB  ALA A 107      23.779  46.624  92.649  1.00 12.53           H  
ATOM   1500  N   LEU A 108      26.348  46.356  91.441  1.00 11.93           N  
ATOM   1501  CA  LEU A 108      27.656  46.984  91.335  1.00 11.93           C  
ATOM   1502  C   LEU A 108      28.426  46.446  90.137  1.00 11.93           C  
ATOM   1503  O   LEU A 108      29.068  47.206  89.403  1.00 11.93           O  
ATOM   1504  CB  LEU A 108      28.444  46.739  92.619  1.00 11.93           C  
ATOM   1505  CG  LEU A 108      27.897  47.458  93.855  1.00 11.93           C  
ATOM   1506  CD1 LEU A 108      28.637  46.975  95.101  1.00 11.93           C  
ATOM   1507  CD2 LEU A 108      28.050  48.955  93.664  1.00 11.93           C  
ATOM   1508  H   LEU A 108      26.119  45.797  92.264  1.00 11.93           H  
ATOM   1509  HA  LEU A 108      27.514  48.055  91.204  1.00 11.93           H  
ATOM   1510 1HB  LEU A 108      28.442  45.669  92.825  1.00 11.93           H  
ATOM   1511 2HB  LEU A 108      29.472  47.060  92.468  1.00 11.93           H  
ATOM   1512  HG  LEU A 108      26.847  47.224  93.974  1.00 11.93           H  
ATOM   1513 1HD1 LEU A 108      28.237  47.481  95.979  1.00 11.93           H  
ATOM   1514 2HD1 LEU A 108      28.498  45.901  95.210  1.00 11.93           H  
ATOM   1515 3HD1 LEU A 108      29.697  47.197  95.005  1.00 11.93           H  
ATOM   1516 1HD2 LEU A 108      27.653  49.475  94.537  1.00 11.93           H  
ATOM   1517 2HD2 LEU A 108      29.105  49.202  93.543  1.00 11.93           H  
ATOM   1518 3HD2 LEU A 108      27.500  49.264  92.775  1.00 11.93           H  
ATOM   1519  N   LEU A 109      28.327  45.138  89.908  1.00 11.31           N  
ATOM   1520  CA  LEU A 109      29.012  44.533  88.781  1.00 11.31           C  
ATOM   1521  C   LEU A 109      28.419  45.042  87.476  1.00 11.31           C  
ATOM   1522  O   LEU A 109      29.157  45.336  86.528  1.00 11.31           O  
ATOM   1523  CB  LEU A 109      28.907  43.011  88.872  1.00 11.31           C  
ATOM   1524  CG  LEU A 109      29.698  42.377  90.032  1.00 11.31           C  
ATOM   1525  CD1 LEU A 109      29.340  40.908  90.142  1.00 11.31           C  
ATOM   1526  CD2 LEU A 109      31.183  42.564  89.786  1.00 11.31           C  
ATOM   1527  H   LEU A 109      27.787  44.549  90.543  1.00 11.31           H  
ATOM   1528  HA  LEU A 109      30.062  44.816  88.820  1.00 11.31           H  
ATOM   1529 1HB  LEU A 109      27.857  42.748  89.006  1.00 11.31           H  
ATOM   1530 2HB  LEU A 109      29.258  42.575  87.940  1.00 11.31           H  
ATOM   1531  HG  LEU A 109      29.430  42.863  90.966  1.00 11.31           H  
ATOM   1532 1HD1 LEU A 109      29.890  40.461  90.969  1.00 11.31           H  
ATOM   1533 2HD1 LEU A 109      28.269  40.817  90.327  1.00 11.31           H  
ATOM   1534 3HD1 LEU A 109      29.597  40.399  89.216  1.00 11.31           H  
ATOM   1535 1HD2 LEU A 109      31.745  42.122  90.610  1.00 11.31           H  
ATOM   1536 2HD2 LEU A 109      31.463  42.076  88.853  1.00 11.31           H  
ATOM   1537 3HD2 LEU A 109      31.408  43.628  89.723  1.00 11.31           H  
ATOM   1538  N   ALA A 110      27.087  45.180  87.441  1.00 10.77           N  
ATOM   1539  CA  ALA A 110      26.402  45.690  86.269  1.00 10.77           C  
ATOM   1540  C   ALA A 110      26.834  47.114  85.979  1.00 10.77           C  
ATOM   1541  O   ALA A 110      27.064  47.469  84.823  1.00 10.77           O  
ATOM   1542  CB  ALA A 110      24.903  45.638  86.478  1.00 10.77           C  
ATOM   1543  H   ALA A 110      26.527  44.897  88.244  1.00 10.77           H  
ATOM   1544  HA  ALA A 110      26.671  45.068  85.418  1.00 10.77           H  
ATOM   1545 1HB  ALA A 110      24.397  46.005  85.588  1.00 10.77           H  
ATOM   1546 2HB  ALA A 110      24.603  44.609  86.675  1.00 10.77           H  
ATOM   1547 3HB  ALA A 110      24.638  46.259  87.329  1.00 10.77           H  
ATOM   1548  N   ALA A 111      26.976  47.928  87.034  1.00 10.34           N  
ATOM   1549  CA  ALA A 111      27.417  49.305  86.872  1.00 10.34           C  
ATOM   1550  C   ALA A 111      28.811  49.330  86.269  1.00 10.34           C  
ATOM   1551  O   ALA A 111      29.106  50.121  85.369  1.00 10.34           O  
ATOM   1552  CB  ALA A 111      27.403  50.017  88.210  1.00 10.34           C  
ATOM   1553  H   ALA A 111      26.743  47.590  87.967  1.00 10.34           H  
ATOM   1554  HA  ALA A 111      26.734  49.807  86.188  1.00 10.34           H  
ATOM   1555 1HB  ALA A 111      27.719  51.049  88.077  1.00 10.34           H  
ATOM   1556 2HB  ALA A 111      26.393  49.991  88.621  1.00 10.34           H  
ATOM   1557 3HB  ALA A 111      28.081  49.515  88.895  1.00 10.34           H  
ATOM   1558  N   GLY A 112      29.655  48.406  86.726  1.00 10.03           N  
ATOM   1559  CA  GLY A 112      31.005  48.276  86.215  1.00 10.03           C  
ATOM   1560  C   GLY A 112      30.953  48.007  84.721  1.00 10.03           C  
ATOM   1561  O   GLY A 112      31.635  48.657  83.933  1.00 10.03           O  
ATOM   1562  H   GLY A 112      29.358  47.793  87.486  1.00 10.03           H  
ATOM   1563 1HA  GLY A 112      31.566  49.189  86.414  1.00 10.03           H  
ATOM   1564 2HA  GLY A 112      31.506  47.453  86.725  1.00 10.03           H  
ATOM   1565  N   ALA A 113      30.165  47.007  84.338  1.00  9.80           N  
ATOM   1566  CA  ALA A 113      30.012  46.643  82.938  1.00  9.80           C  
ATOM   1567  C   ALA A 113      29.429  47.785  82.095  1.00  9.80           C  
ATOM   1568  O   ALA A 113      29.830  47.982  80.945  1.00  9.80           O  
ATOM   1569  CB  ALA A 113      29.105  45.429  82.833  1.00  9.80           C  
ATOM   1570  H   ALA A 113      29.651  46.489  85.052  1.00  9.80           H  
ATOM   1571  HA  ALA A 113      30.996  46.398  82.545  1.00  9.80           H  
ATOM   1572 1HB  ALA A 113      29.012  45.133  81.791  1.00  9.80           H  
ATOM   1573 2HB  ALA A 113      29.530  44.610  83.413  1.00  9.80           H  
ATOM   1574 3HB  ALA A 113      28.123  45.680  83.229  1.00  9.80           H  
ATOM   1575  N   ALA A 114      28.473  48.528  82.662  1.00  9.64           N  
ATOM   1576  CA  ALA A 114      27.799  49.621  81.968  1.00  9.64           C  
ATOM   1577  C   ALA A 114      28.719  50.771  81.563  1.00  9.64           C  
ATOM   1578  O   ALA A 114      28.557  51.335  80.476  1.00  9.64           O  
ATOM   1579  CB  ALA A 114      26.696  50.178  82.846  1.00  9.64           C  
ATOM   1580  H   ALA A 114      28.172  48.303  83.608  1.00  9.64           H  
ATOM   1581  HA  ALA A 114      27.360  49.210  81.060  1.00  9.64           H  
ATOM   1582 1HB  ALA A 114      26.163  50.961  82.311  1.00  9.64           H  
ATOM   1583 2HB  ALA A 114      26.006  49.376  83.112  1.00  9.64           H  
ATOM   1584 3HB  ALA A 114      27.136  50.590  83.750  1.00  9.64           H  
ATOM   1585  N   ALA A 115      29.671  51.128  82.426  1.00  9.49           N  
ATOM   1586  CA  ALA A 115      30.559  52.250  82.127  1.00  9.49           C  
ATOM   1587  C   ALA A 115      31.752  52.309  83.076  1.00  9.49           C  
ATOM   1588  O   ALA A 115      32.896  52.280  82.616  1.00  9.49           O  
ATOM   1589  OXT ALA A 115      31.571  52.809  84.186  1.00  9.49           O  
ATOM   1590  CB  ALA A 115      29.789  53.565  82.206  1.00  9.49           C  
ATOM   1591  H   ALA A 115      29.744  50.632  83.319  1.00  9.49           H  
ATOM   1592  HA  ALA A 115      30.941  52.113  81.117  1.00  9.49           H  
ATOM   1593 1HB  ALA A 115      30.456  54.390  81.954  1.00  9.49           H  
ATOM   1594 2HB  ALA A 115      28.955  53.558  81.509  1.00  9.49           H  
ATOM   1595 3HB  ALA A 115      29.411  53.699  83.219  1.00  9.49           H  
TER    1596
ENDMDL

REMARK ID 640814 MODEL 5 Vaccine 2
PFRMAT TS
TARGET Vaccine 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.473  -0.389  -0.870  1.00 19.70           N  
ATOM      2  CA  ALA A   1       1.606   0.079  -1.659  1.00 19.70           C  
ATOM      3  C   ALA A   1       1.762   1.584  -1.534  1.00 19.70           C  
ATOM      4  O   ALA A   1       0.809   2.342  -1.758  1.00 19.70           O  
ATOM      5  CB  ALA A   1       1.435  -0.302  -3.119  1.00 19.70           C  
ATOM      6 1H   ALA A   1       0.308  -1.366  -1.062  1.00 19.70           H  
ATOM      7 2H   ALA A   1       0.678  -0.270   0.112  1.00 19.70           H  
ATOM      8 3H   ALA A   1      -0.349   0.145  -1.109  1.00 19.70           H  
ATOM      9  HA  ALA A   1       2.510  -0.391  -1.268  1.00 19.70           H  
ATOM     10 1HB  ALA A   1       2.299   0.038  -3.688  1.00 19.70           H  
ATOM     11 2HB  ALA A   1       1.347  -1.384  -3.205  1.00 19.70           H  
ATOM     12 3HB  ALA A   1       0.536   0.166  -3.510  1.00 19.70           H  
ATOM     13  N   LYS A   2       2.974   2.021  -1.197  1.00 17.31           N  
ATOM     14  CA  LYS A   2       3.256   3.445  -1.022  1.00 17.31           C  
ATOM     15  C   LYS A   2       3.014   4.240  -2.296  1.00 17.31           C  
ATOM     16  O   LYS A   2       2.534   5.370  -2.239  1.00 17.31           O  
ATOM     17  CB  LYS A   2       4.689   3.654  -0.545  1.00 17.31           C  
ATOM     18  CG  LYS A   2       4.950   3.203   0.890  1.00 17.31           C  
ATOM     19  CD  LYS A   2       6.408   3.428   1.290  1.00 17.31           C  
ATOM     20  CE  LYS A   2       6.671   2.977   2.723  1.00 17.31           C  
ATOM     21  NZ  LYS A   2       8.099   3.155   3.106  1.00 17.31           N  
ATOM     22  H   LYS A   2       3.724   1.359  -1.035  1.00 17.31           H  
ATOM     23  HA  LYS A   2       2.580   3.835  -0.257  1.00 17.31           H  
ATOM     24 1HB  LYS A   2       5.372   3.110  -1.198  1.00 17.31           H  
ATOM     25 2HB  LYS A   2       4.945   4.711  -0.617  1.00 17.31           H  
ATOM     26 1HG  LYS A   2       4.306   3.765   1.567  1.00 17.31           H  
ATOM     27 2HG  LYS A   2       4.715   2.145   0.987  1.00 17.31           H  
ATOM     28 1HD  LYS A   2       7.061   2.870   0.618  1.00 17.31           H  
ATOM     29 2HD  LYS A   2       6.647   4.488   1.204  1.00 17.31           H  
ATOM     30 1HE  LYS A   2       6.049   3.561   3.401  1.00 17.31           H  
ATOM     31 2HE  LYS A   2       6.408   1.924   2.821  1.00 17.31           H  
ATOM     32 1HZ  LYS A   2       8.233   2.847   4.059  1.00 17.31           H  
ATOM     33 2HZ  LYS A   2       8.684   2.608   2.490  1.00 17.31           H  
ATOM     34 3HZ  LYS A   2       8.350   4.130   3.030  1.00 17.31           H  
ATOM     35  N   PHE A   3       3.313   3.645  -3.454  1.00 15.13           N  
ATOM     36  CA  PHE A   3       3.074   4.340  -4.713  1.00 15.13           C  
ATOM     37  C   PHE A   3       1.627   4.730  -4.859  1.00 15.13           C  
ATOM     38  O   PHE A   3       1.316   5.869  -5.203  1.00 15.13           O  
ATOM     39  CB  PHE A   3       3.427   3.507  -5.935  1.00 15.13           C  
ATOM     40  CG  PHE A   3       2.971   4.223  -7.192  1.00 15.13           C  
ATOM     41  CD1 PHE A   3       3.708   5.264  -7.732  1.00 15.13           C  
ATOM     42  CD2 PHE A   3       1.769   3.873  -7.809  1.00 15.13           C  
ATOM     43  CE1 PHE A   3       3.259   5.936  -8.861  1.00 15.13           C  
ATOM     44  CE2 PHE A   3       1.321   4.540  -8.928  1.00 15.13           C  
ATOM     45  CZ  PHE A   3       2.067   5.574  -9.456  1.00 15.13           C  
ATOM     46  H   PHE A   3       3.707   2.718  -3.453  1.00 15.13           H  
ATOM     47  HA  PHE A   3       3.677   5.248  -4.725  1.00 15.13           H  
ATOM     48 1HB  PHE A   3       4.502   3.350  -5.990  1.00 15.13           H  
ATOM     49 2HB  PHE A   3       2.938   2.536  -5.888  1.00 15.13           H  
ATOM     50  HD1 PHE A   3       4.646   5.555  -7.257  1.00 15.13           H  
ATOM     51  HD2 PHE A   3       1.175   3.062  -7.391  1.00 15.13           H  
ATOM     52  HE1 PHE A   3       3.847   6.753  -9.275  1.00 15.13           H  
ATOM     53  HE2 PHE A   3       0.377   4.255  -9.395  1.00 15.13           H  
ATOM     54  HZ  PHE A   3       1.715   6.103 -10.340  1.00 15.13           H  
ATOM     55  N   VAL A   4       0.741   3.773  -4.631  1.00 13.37           N  
ATOM     56  CA  VAL A   4      -0.672   4.011  -4.805  1.00 13.37           C  
ATOM     57  C   VAL A   4      -1.129   5.073  -3.834  1.00 13.37           C  
ATOM     58  O   VAL A   4      -1.913   5.959  -4.189  1.00 13.37           O  
ATOM     59  CB  VAL A   4      -1.463   2.724  -4.598  1.00 13.37           C  
ATOM     60  CG1 VAL A   4      -2.949   3.033  -4.602  1.00 13.37           C  
ATOM     61  CG2 VAL A   4      -1.087   1.736  -5.690  1.00 13.37           C  
ATOM     62  H   VAL A   4       1.057   2.866  -4.323  1.00 13.37           H  
ATOM     63  HA  VAL A   4      -0.842   4.365  -5.822  1.00 13.37           H  
ATOM     64  HB  VAL A   4      -1.216   2.303  -3.622  1.00 13.37           H  
ATOM     65 1HG1 VAL A   4      -3.512   2.116  -4.440  1.00 13.37           H  
ATOM     66 2HG1 VAL A   4      -3.173   3.742  -3.801  1.00 13.37           H  
ATOM     67 3HG1 VAL A   4      -3.228   3.469  -5.561  1.00 13.37           H  
ATOM     68 1HG2 VAL A   4      -1.637   0.807  -5.546  1.00 13.37           H  
ATOM     69 2HG2 VAL A   4      -1.334   2.159  -6.663  1.00 13.37           H  
ATOM     70 3HG2 VAL A   4      -0.016   1.536  -5.643  1.00 13.37           H  
ATOM     71  N   ALA A   5      -0.661   4.996  -2.589  1.00 12.06           N  
ATOM     72  CA  ALA A   5      -1.045   6.021  -1.635  1.00 12.06           C  
ATOM     73  C   ALA A   5      -0.587   7.401  -2.108  1.00 12.06           C  
ATOM     74  O   ALA A   5      -1.352   8.366  -2.064  1.00 12.06           O  
ATOM     75  CB  ALA A   5      -0.437   5.721  -0.283  1.00 12.06           C  
ATOM     76  H   ALA A   5      -0.035   4.234  -2.315  1.00 12.06           H  
ATOM     77  HA  ALA A   5      -2.132   6.026  -1.557  1.00 12.06           H  
ATOM     78 1HB  ALA A   5      -0.740   6.484   0.431  1.00 12.06           H  
ATOM     79 2HB  ALA A   5      -0.774   4.744   0.059  1.00 12.06           H  
ATOM     80 3HB  ALA A   5       0.649   5.717  -0.373  1.00 12.06           H  
ATOM     81  N   ALA A   6       0.648   7.488  -2.618  1.00 11.15           N  
ATOM     82  CA  ALA A   6       1.173   8.758  -3.101  1.00 11.15           C  
ATOM     83  C   ALA A   6       0.368   9.269  -4.282  1.00 11.15           C  
ATOM     84  O   ALA A   6       0.034  10.456  -4.357  1.00 11.15           O  
ATOM     85  CB  ALA A   6       2.625   8.597  -3.503  1.00 11.15           C  
ATOM     86  H   ALA A   6       1.249   6.664  -2.643  1.00 11.15           H  
ATOM     87  HA  ALA A   6       1.096   9.485  -2.294  1.00 11.15           H  
ATOM     88 1HB  ALA A   6       3.019   9.552  -3.841  1.00 11.15           H  
ATOM     89 2HB  ALA A   6       3.198   8.244  -2.646  1.00 11.15           H  
ATOM     90 3HB  ALA A   6       2.696   7.868  -4.308  1.00 11.15           H  
ATOM     91  N   TRP A   7       0.018   8.352  -5.186  1.00 10.53           N  
ATOM     92  CA  TRP A   7      -0.754   8.673  -6.369  1.00 10.53           C  
ATOM     93  C   TRP A   7      -2.110   9.202  -5.970  1.00 10.53           C  
ATOM     94  O   TRP A   7      -2.576  10.205  -6.509  1.00 10.53           O  
ATOM     95  CB  TRP A   7      -0.941   7.453  -7.268  1.00 10.53           C  
ATOM     96  CG  TRP A   7      -1.706   7.782  -8.506  1.00 10.53           C  
ATOM     97  CD1 TRP A   7      -1.187   8.221  -9.685  1.00 10.53           C  
ATOM     98  CD2 TRP A   7      -3.147   7.738  -8.691  1.00 10.53           C  
ATOM     99  NE1 TRP A   7      -2.197   8.450 -10.590  1.00 10.53           N  
ATOM    100  CE2 TRP A   7      -3.403   8.165  -9.993  1.00 10.53           C  
ATOM    101  CE3 TRP A   7      -4.222   7.380  -7.865  1.00 10.53           C  
ATOM    102  CZ2 TRP A   7      -4.693   8.252 -10.496  1.00 10.53           C  
ATOM    103  CZ3 TRP A   7      -5.510   7.470  -8.363  1.00 10.53           C  
ATOM    104  CH2 TRP A   7      -5.741   7.895  -9.646  1.00 10.53           C  
ATOM    105  H   TRP A   7       0.331   7.392  -5.060  1.00 10.53           H  
ATOM    106  HA  TRP A   7      -0.228   9.445  -6.929  1.00 10.53           H  
ATOM    107 1HB  TRP A   7       0.034   7.050  -7.544  1.00 10.53           H  
ATOM    108 2HB  TRP A   7      -1.474   6.677  -6.724  1.00 10.53           H  
ATOM    109  HD1 TRP A   7      -0.127   8.372  -9.880  1.00 10.53           H  
ATOM    110  HE1 TRP A   7      -2.076   8.781 -11.537  1.00 10.53           H  
ATOM    111  HE3 TRP A   7      -4.049   7.038  -6.848  1.00 10.53           H  
ATOM    112  HZ2 TRP A   7      -4.897   8.587 -11.513  1.00 10.53           H  
ATOM    113  HZ3 TRP A   7      -6.336   7.192  -7.707  1.00 10.53           H  
ATOM    114  HH2 TRP A   7      -6.768   7.954 -10.009  1.00 10.53           H  
ATOM    115  N   THR A   8      -2.740   8.525  -5.013  1.00 10.06           N  
ATOM    116  CA  THR A   8      -4.059   8.889  -4.548  1.00 10.06           C  
ATOM    117  C   THR A   8      -4.051  10.287  -3.972  1.00 10.06           C  
ATOM    118  O   THR A   8      -4.927  11.094  -4.287  1.00 10.06           O  
ATOM    119  CB  THR A   8      -4.540   7.906  -3.474  1.00 10.06           C  
ATOM    120  OG1 THR A   8      -4.602   6.583  -4.032  1.00 10.06           O  
ATOM    121  CG2 THR A   8      -5.906   8.324  -2.972  1.00 10.06           C  
ATOM    122  H   THR A   8      -2.295   7.703  -4.609  1.00 10.06           H  
ATOM    123  HA  THR A   8      -4.750   8.869  -5.387  1.00 10.06           H  
ATOM    124  HB  THR A   8      -3.837   7.905  -2.643  1.00 10.06           H  
ATOM    125  HG1 THR A   8      -3.679   6.296  -4.242  1.00 10.06           H  
ATOM    126 1HG2 THR A   8      -6.239   7.623  -2.209  1.00 10.06           H  
ATOM    127 2HG2 THR A   8      -5.843   9.326  -2.547  1.00 10.06           H  
ATOM    128 3HG2 THR A   8      -6.612   8.323  -3.801  1.00 10.06           H  
ATOM    129  N   LEU A   9      -3.051  10.588  -3.148  1.00  9.59           N  
ATOM    130  CA  LEU A   9      -2.957  11.907  -2.552  1.00  9.59           C  
ATOM    131  C   LEU A   9      -2.742  12.973  -3.622  1.00  9.59           C  
ATOM    132  O   LEU A   9      -3.352  14.046  -3.566  1.00  9.59           O  
ATOM    133  CB  LEU A   9      -1.820  11.907  -1.541  1.00  9.59           C  
ATOM    134  CG  LEU A   9      -2.083  11.048  -0.299  1.00  9.59           C  
ATOM    135  CD1 LEU A   9      -0.813  10.953   0.524  1.00  9.59           C  
ATOM    136  CD2 LEU A   9      -3.225  11.658   0.494  1.00  9.59           C  
ATOM    137  H   LEU A   9      -2.356   9.875  -2.912  1.00  9.59           H  
ATOM    138  HA  LEU A   9      -3.890  12.117  -2.034  1.00  9.59           H  
ATOM    139 1HB  LEU A   9      -0.925  11.514  -2.030  1.00  9.59           H  
ATOM    140 2HB  LEU A   9      -1.625  12.927  -1.222  1.00  9.59           H  
ATOM    141  HG  LEU A   9      -2.364  10.045  -0.601  1.00  9.59           H  
ATOM    142 1HD1 LEU A   9      -0.994  10.332   1.401  1.00  9.59           H  
ATOM    143 2HD1 LEU A   9      -0.028  10.500  -0.085  1.00  9.59           H  
ATOM    144 3HD1 LEU A   9      -0.505  11.947   0.838  1.00  9.59           H  
ATOM    145 1HD2 LEU A   9      -3.421  11.045   1.374  1.00  9.59           H  
ATOM    146 2HD2 LEU A   9      -2.956  12.667   0.805  1.00  9.59           H  
ATOM    147 3HD2 LEU A   9      -4.117  11.695  -0.131  1.00  9.59           H  
ATOM    148  N   LYS A  10      -1.919  12.663  -4.630  1.00  9.02           N  
ATOM    149  CA  LYS A  10      -1.695  13.594  -5.725  1.00  9.02           C  
ATOM    150  C   LYS A  10      -3.013  13.854  -6.432  1.00  9.02           C  
ATOM    151  O   LYS A  10      -3.401  15.004  -6.638  1.00  9.02           O  
ATOM    152  CB  LYS A  10      -0.672  13.032  -6.717  1.00  9.02           C  
ATOM    153  CG  LYS A  10      -0.329  13.944  -7.911  1.00  9.02           C  
ATOM    154  CD  LYS A  10       0.715  13.273  -8.820  1.00  9.02           C  
ATOM    155  CE  LYS A  10       1.185  14.195  -9.953  1.00  9.02           C  
ATOM    156  NZ  LYS A  10       0.109  14.469 -10.946  1.00  9.02           N  
ATOM    157  H   LYS A  10      -1.418  11.772  -4.627  1.00  9.02           H  
ATOM    158  HA  LYS A  10      -1.328  14.537  -5.320  1.00  9.02           H  
ATOM    159 1HB  LYS A  10       0.251  12.799  -6.187  1.00  9.02           H  
ATOM    160 2HB  LYS A  10      -1.047  12.098  -7.127  1.00  9.02           H  
ATOM    161 1HG  LYS A  10      -1.236  14.144  -8.494  1.00  9.02           H  
ATOM    162 2HG  LYS A  10       0.064  14.892  -7.548  1.00  9.02           H  
ATOM    163 1HD  LYS A  10       1.576  12.976  -8.219  1.00  9.02           H  
ATOM    164 2HD  LYS A  10       0.276  12.374  -9.257  1.00  9.02           H  
ATOM    165 1HE  LYS A  10       1.518  15.140  -9.528  1.00  9.02           H  
ATOM    166 2HE  LYS A  10       2.022  13.725 -10.467  1.00  9.02           H  
ATOM    167 1HZ  LYS A  10       0.444  15.078 -11.670  1.00  9.02           H  
ATOM    168 2HZ  LYS A  10      -0.215  13.616 -11.361  1.00  9.02           H  
ATOM    169 3HZ  LYS A  10      -0.687  14.931 -10.485  1.00  9.02           H  
ATOM    170  N   ALA A  11      -3.714  12.774  -6.781  1.00  8.38           N  
ATOM    171  CA  ALA A  11      -4.974  12.878  -7.491  1.00  8.38           C  
ATOM    172  C   ALA A  11      -5.990  13.669  -6.682  1.00  8.38           C  
ATOM    173  O   ALA A  11      -6.726  14.490  -7.234  1.00  8.38           O  
ATOM    174  CB  ALA A  11      -5.508  11.485  -7.783  1.00  8.38           C  
ATOM    175  H   ALA A  11      -3.348  11.851  -6.566  1.00  8.38           H  
ATOM    176  HA  ALA A  11      -4.795  13.404  -8.429  1.00  8.38           H  
ATOM    177 1HB  ALA A  11      -6.440  11.556  -8.336  1.00  8.38           H  
ATOM    178 2HB  ALA A  11      -4.773  10.933  -8.373  1.00  8.38           H  
ATOM    179 3HB  ALA A  11      -5.681  10.960  -6.844  1.00  8.38           H  
ATOM    180  N   ALA A  12      -6.016  13.456  -5.365  1.00  7.71           N  
ATOM    181  CA  ALA A  12      -6.931  14.186  -4.511  1.00  7.71           C  
ATOM    182  C   ALA A  12      -6.627  15.674  -4.556  1.00  7.71           C  
ATOM    183  O   ALA A  12      -7.539  16.502  -4.645  1.00  7.71           O  
ATOM    184  CB  ALA A  12      -6.827  13.676  -3.086  1.00  7.71           C  
ATOM    185  H   ALA A  12      -5.406  12.751  -4.953  1.00  7.71           H  
ATOM    186  HA  ALA A  12      -7.943  14.028  -4.880  1.00  7.71           H  
ATOM    187 1HB  ALA A  12      -7.528  14.214  -2.452  1.00  7.71           H  
ATOM    188 2HB  ALA A  12      -7.055  12.610  -3.067  1.00  7.71           H  
ATOM    189 3HB  ALA A  12      -5.814  13.833  -2.721  1.00  7.71           H  
ATOM    190  N   ALA A  13      -5.336  16.018  -4.529  1.00  7.05           N  
ATOM    191  CA  ALA A  13      -4.931  17.411  -4.587  1.00  7.05           C  
ATOM    192  C   ALA A  13      -5.349  18.039  -5.908  1.00  7.05           C  
ATOM    193  O   ALA A  13      -5.836  19.175  -5.936  1.00  7.05           O  
ATOM    194  CB  ALA A  13      -3.430  17.523  -4.405  1.00  7.05           C  
ATOM    195  H   ALA A  13      -4.619  15.295  -4.441  1.00  7.05           H  
ATOM    196  HA  ALA A  13      -5.432  17.943  -3.781  1.00  7.05           H  
ATOM    197 1HB  ALA A  13      -3.138  18.570  -4.425  1.00  7.05           H  
ATOM    198 2HB  ALA A  13      -3.150  17.081  -3.449  1.00  7.05           H  
ATOM    199 3HB  ALA A  13      -2.926  16.993  -5.206  1.00  7.05           H  
ATOM    200  N   GLU A  14      -5.195  17.287  -7.004  1.00  6.47           N  
ATOM    201  CA  GLU A  14      -5.583  17.807  -8.305  1.00  6.47           C  
ATOM    202  C   GLU A  14      -7.085  18.011  -8.350  1.00  6.47           C  
ATOM    203  O   GLU A  14      -7.569  19.022  -8.860  1.00  6.47           O  
ATOM    204  CB  GLU A  14      -5.148  16.865  -9.433  1.00  6.47           C  
ATOM    205  CG  GLU A  14      -3.640  16.790  -9.656  1.00  6.47           C  
ATOM    206  CD  GLU A  14      -3.234  15.821 -10.745  1.00  6.47           C  
ATOM    207  OE1 GLU A  14      -4.082  15.176 -11.318  1.00  6.47           O  
ATOM    208  OE2 GLU A  14      -2.043  15.722 -10.994  1.00  6.47           O  
ATOM    209  H   GLU A  14      -4.775  16.358  -6.922  1.00  6.47           H  
ATOM    210  HA  GLU A  14      -5.100  18.773  -8.452  1.00  6.47           H  
ATOM    211 1HB  GLU A  14      -5.499  15.856  -9.213  1.00  6.47           H  
ATOM    212 2HB  GLU A  14      -5.613  17.175 -10.368  1.00  6.47           H  
ATOM    213 1HG  GLU A  14      -3.277  17.782  -9.919  1.00  6.47           H  
ATOM    214 2HG  GLU A  14      -3.164  16.498  -8.722  1.00  6.47           H  
ATOM    215  N   ALA A  15      -7.837  17.067  -7.780  1.00  6.08           N  
ATOM    216  CA  ALA A  15      -9.281  17.187  -7.774  1.00  6.08           C  
ATOM    217  C   ALA A  15      -9.703  18.430  -7.017  1.00  6.08           C  
ATOM    218  O   ALA A  15     -10.594  19.166  -7.459  1.00  6.08           O  
ATOM    219  CB  ALA A  15      -9.903  15.958  -7.138  1.00  6.08           C  
ATOM    220  H   ALA A  15      -7.396  16.239  -7.380  1.00  6.08           H  
ATOM    221  HA  ALA A  15      -9.621  17.276  -8.804  1.00  6.08           H  
ATOM    222 1HB  ALA A  15     -10.987  16.047  -7.153  1.00  6.08           H  
ATOM    223 2HB  ALA A  15      -9.600  15.071  -7.693  1.00  6.08           H  
ATOM    224 3HB  ALA A  15      -9.561  15.872  -6.110  1.00  6.08           H  
ATOM    225  N   ALA A  16      -9.035  18.692  -5.891  1.00  5.98           N  
ATOM    226  CA  ALA A  16      -9.342  19.858  -5.088  1.00  5.98           C  
ATOM    227  C   ALA A  16      -9.071  21.135  -5.867  1.00  5.98           C  
ATOM    228  O   ALA A  16      -9.891  22.060  -5.869  1.00  5.98           O  
ATOM    229  CB  ALA A  16      -8.512  19.836  -3.817  1.00  5.98           C  
ATOM    230  H   ALA A  16      -8.318  18.039  -5.568  1.00  5.98           H  
ATOM    231  HA  ALA A  16     -10.399  19.828  -4.833  1.00  5.98           H  
ATOM    232 1HB  ALA A  16      -8.758  20.699  -3.204  1.00  5.98           H  
ATOM    233 2HB  ALA A  16      -8.724  18.919  -3.266  1.00  5.98           H  
ATOM    234 3HB  ALA A  16      -7.456  19.863  -4.073  1.00  5.98           H  
ATOM    235  N   ALA A  17      -7.937  21.166  -6.573  1.00  6.10           N  
ATOM    236  CA  ALA A  17      -7.566  22.330  -7.359  1.00  6.10           C  
ATOM    237  C   ALA A  17      -8.578  22.597  -8.461  1.00  6.10           C  
ATOM    238  O   ALA A  17      -8.972  23.747  -8.697  1.00  6.10           O  
ATOM    239  CB  ALA A  17      -6.192  22.117  -7.961  1.00  6.10           C  
ATOM    240  H   ALA A  17      -7.298  20.370  -6.531  1.00  6.10           H  
ATOM    241  HA  ALA A  17      -7.543  23.194  -6.697  1.00  6.10           H  
ATOM    242 1HB  ALA A  17      -5.901  22.996  -8.530  1.00  6.10           H  
ATOM    243 2HB  ALA A  17      -5.471  21.939  -7.162  1.00  6.10           H  
ATOM    244 3HB  ALA A  17      -6.218  21.251  -8.620  1.00  6.10           H  
ATOM    245  N   LYS A  18      -9.043  21.531  -9.106  1.00  6.48           N  
ATOM    246  CA  LYS A  18     -10.004  21.690 -10.177  1.00  6.48           C  
ATOM    247  C   LYS A  18     -11.324  22.185  -9.617  1.00  6.48           C  
ATOM    248  O   LYS A  18     -11.936  23.096 -10.177  1.00  6.48           O  
ATOM    249  CB  LYS A  18     -10.184  20.371 -10.920  1.00  6.48           C  
ATOM    250  CG  LYS A  18      -8.967  19.954 -11.753  1.00  6.48           C  
ATOM    251  CD  LYS A  18      -9.170  18.590 -12.396  1.00  6.48           C  
ATOM    252  CE  LYS A  18      -7.934  18.157 -13.178  1.00  6.48           C  
ATOM    253  NZ  LYS A  18      -8.095  16.797 -13.765  1.00  6.48           N  
ATOM    254  H   LYS A  18      -8.687  20.601  -8.875  1.00  6.48           H  
ATOM    255  HA  LYS A  18      -9.629  22.439 -10.874  1.00  6.48           H  
ATOM    256 1HB  LYS A  18     -10.379  19.577 -10.195  1.00  6.48           H  
ATOM    257 2HB  LYS A  18     -11.048  20.438 -11.579  1.00  6.48           H  
ATOM    258 1HG  LYS A  18      -8.795  20.693 -12.535  1.00  6.48           H  
ATOM    259 2HG  LYS A  18      -8.088  19.921 -11.116  1.00  6.48           H  
ATOM    260 1HD  LYS A  18      -9.367  17.855 -11.613  1.00  6.48           H  
ATOM    261 2HD  LYS A  18     -10.026  18.624 -13.067  1.00  6.48           H  
ATOM    262 1HE  LYS A  18      -7.750  18.870 -13.979  1.00  6.48           H  
ATOM    263 2HE  LYS A  18      -7.072  18.150 -12.504  1.00  6.48           H  
ATOM    264 1HZ  LYS A  18      -7.255  16.547 -14.270  1.00  6.48           H  
ATOM    265 2HZ  LYS A  18      -8.251  16.129 -13.021  1.00  6.48           H  
ATOM    266 3HZ  LYS A  18      -8.883  16.791 -14.397  1.00  6.48           H  
ATOM    267  N   GLY A  19     -11.738  21.640  -8.468  1.00  7.21           N  
ATOM    268  CA  GLY A  19     -12.978  22.063  -7.835  1.00  7.21           C  
ATOM    269  C   GLY A  19     -12.934  23.542  -7.465  1.00  7.21           C  
ATOM    270  O   GLY A  19     -13.938  24.247  -7.566  1.00  7.21           O  
ATOM    271  H   GLY A  19     -11.197  20.891  -8.035  1.00  7.21           H  
ATOM    272 1HA  GLY A  19     -13.815  21.871  -8.507  1.00  7.21           H  
ATOM    273 2HA  GLY A  19     -13.138  21.468  -6.936  1.00  7.21           H  
ATOM    274  N   ALA A  20     -11.766  24.006  -7.020  1.00  8.38           N  
ATOM    275  CA  ALA A  20     -11.551  25.402  -6.666  1.00  8.38           C  
ATOM    276  C   ALA A  20     -11.606  26.357  -7.864  1.00  8.38           C  
ATOM    277  O   ALA A  20     -12.149  27.463  -7.745  1.00  8.38           O  
ATOM    278  CB  ALA A  20     -10.203  25.556  -5.986  1.00  8.38           C  
ATOM    279  H   ALA A  20     -10.991  23.351  -6.903  1.00  8.38           H  
ATOM    280  HA  ALA A  20     -12.339  25.689  -5.971  1.00  8.38           H  
ATOM    281 1HB  ALA A  20     -10.063  26.592  -5.686  1.00  8.38           H  
ATOM    282 2HB  ALA A  20     -10.165  24.909  -5.112  1.00  8.38           H  
ATOM    283 3HB  ALA A  20      -9.417  25.270  -6.681  1.00  8.38           H  
ATOM    284  N   SER A  21     -11.086  25.915  -9.026  1.00 10.05           N  
ATOM    285  CA  SER A  21     -10.882  26.779 -10.200  1.00 10.05           C  
ATOM    286  C   SER A  21     -12.044  27.626 -10.781  1.00 10.05           C  
ATOM    287  O   SER A  21     -11.761  28.740 -11.258  1.00 10.05           O  
ATOM    288  CB  SER A  21     -10.267  25.972 -11.347  1.00 10.05           C  
ATOM    289  OG  SER A  21     -11.144  25.013 -11.885  1.00 10.05           O  
ATOM    290  H   SER A  21     -10.703  24.966  -9.053  1.00 10.05           H  
ATOM    291  HA  SER A  21     -10.112  27.492  -9.901  1.00 10.05           H  
ATOM    292 1HB  SER A  21      -9.952  26.652 -12.133  1.00 10.05           H  
ATOM    293 2HB  SER A  21      -9.375  25.468 -10.977  1.00 10.05           H  
ATOM    294  HG  SER A  21     -11.351  24.375 -11.171  1.00 10.05           H  
ATOM    295  N   PRO A  22     -13.352  27.260 -10.692  1.00 12.22           N  
ATOM    296  CA  PRO A  22     -14.439  28.059 -11.209  1.00 12.22           C  
ATOM    297  C   PRO A  22     -14.422  29.446 -10.594  1.00 12.22           C  
ATOM    298  O   PRO A  22     -14.958  30.369 -11.194  1.00 12.22           O  
ATOM    299  CB  PRO A  22     -15.684  27.261 -10.819  1.00 12.22           C  
ATOM    300  CG  PRO A  22     -15.183  25.846 -10.705  1.00 12.22           C  
ATOM    301  CD  PRO A  22     -13.803  25.987 -10.138  1.00 12.22           C  
ATOM    302  HA  PRO A  22     -14.340  28.122 -12.306  1.00 12.22           H  
ATOM    303 1HB  PRO A  22     -16.087  27.642  -9.867  1.00 12.22           H  
ATOM    304 2HB  PRO A  22     -16.473  27.387 -11.578  1.00 12.22           H  
ATOM    305 1HG  PRO A  22     -15.834  25.259 -10.044  1.00 12.22           H  
ATOM    306 2HG  PRO A  22     -15.185  25.347 -11.686  1.00 12.22           H  
ATOM    307 1HD  PRO A  22     -13.921  26.069  -9.070  1.00 12.22           H  
ATOM    308 2HD  PRO A  22     -13.189  25.154 -10.444  1.00 12.22           H  
ATOM    309  N   THR A  23     -13.785  29.586  -9.415  1.00 14.57           N  
ATOM    310  CA  THR A  23     -13.630  30.843  -8.700  1.00 14.57           C  
ATOM    311  C   THR A  23     -14.603  31.975  -9.089  1.00 14.57           C  
ATOM    312  O   THR A  23     -15.677  32.102  -8.504  1.00 14.57           O  
ATOM    313  CB  THR A  23     -12.163  31.315  -8.879  1.00 14.57           C  
ATOM    314  OG1 THR A  23     -11.902  31.461 -10.285  1.00 14.57           O  
ATOM    315  CG2 THR A  23     -11.174  30.347  -8.286  1.00 14.57           C  
ATOM    316  H   THR A  23     -13.349  28.773  -8.974  1.00 14.57           H  
ATOM    317  HA  THR A  23     -13.782  30.631  -7.641  1.00 14.57           H  
ATOM    318  HB  THR A  23     -12.046  32.282  -8.391  1.00 14.57           H  
ATOM    319  HG1 THR A  23     -11.859  30.529 -10.704  1.00 14.57           H  
ATOM    320 1HG2 THR A  23     -10.163  30.720  -8.433  1.00 14.57           H  
ATOM    321 2HG2 THR A  23     -11.368  30.228  -7.221  1.00 14.57           H  
ATOM    322 3HG2 THR A  23     -11.270  29.412  -8.773  1.00 14.57           H  
ATOM    323  N   SER A  24     -14.186  32.833 -10.032  1.00 16.55           N  
ATOM    324  CA  SER A  24     -14.921  34.048 -10.403  1.00 16.55           C  
ATOM    325  C   SER A  24     -16.128  33.846 -11.308  1.00 16.55           C  
ATOM    326  O   SER A  24     -16.866  34.793 -11.579  1.00 16.55           O  
ATOM    327  CB  SER A  24     -13.986  34.992 -11.133  1.00 16.55           C  
ATOM    328  OG  SER A  24     -13.567  34.426 -12.371  1.00 16.55           O  
ATOM    329  H   SER A  24     -13.307  32.607 -10.483  1.00 16.55           H  
ATOM    330  HA  SER A  24     -15.265  34.521  -9.482  1.00 16.55           H  
ATOM    331 1HB  SER A  24     -14.498  35.936 -11.318  1.00 16.55           H  
ATOM    332 2HB  SER A  24     -13.117  35.205 -10.512  1.00 16.55           H  
ATOM    333  HG  SER A  24     -12.940  33.725 -12.131  1.00 16.55           H  
ATOM    334  N   SER A  25     -16.240  32.656 -11.891  1.00 17.61           N  
ATOM    335  CA  SER A  25     -17.231  32.201 -12.888  1.00 17.61           C  
ATOM    336  C   SER A  25     -17.143  32.932 -14.246  1.00 17.61           C  
ATOM    337  O   SER A  25     -17.266  32.303 -15.302  1.00 17.61           O  
ATOM    338  CB  SER A  25     -18.643  32.306 -12.337  1.00 17.61           C  
ATOM    339  OG  SER A  25     -18.818  31.461 -11.226  1.00 17.61           O  
ATOM    340  H   SER A  25     -15.581  31.954 -11.580  1.00 17.61           H  
ATOM    341  HA  SER A  25     -17.036  31.143 -13.073  1.00 17.61           H  
ATOM    342 1HB  SER A  25     -18.855  33.332 -12.052  1.00 17.61           H  
ATOM    343 2HB  SER A  25     -19.353  32.036 -13.115  1.00 17.61           H  
ATOM    344  HG  SER A  25     -18.136  31.702 -10.589  1.00 17.61           H  
ATOM    345  N   SER A  26     -16.810  34.223 -14.216  1.00 17.24           N  
ATOM    346  CA  SER A  26     -16.598  35.026 -15.397  1.00 17.24           C  
ATOM    347  C   SER A  26     -15.404  34.497 -16.157  1.00 17.24           C  
ATOM    348  O   SER A  26     -15.489  34.313 -17.366  1.00 17.24           O  
ATOM    349  CB  SER A  26     -16.366  36.468 -15.003  1.00 17.24           C  
ATOM    350  OG  SER A  26     -17.511  37.017 -14.407  1.00 17.24           O  
ATOM    351  H   SER A  26     -16.759  34.666 -13.314  1.00 17.24           H  
ATOM    352  HA  SER A  26     -17.480  34.961 -16.036  1.00 17.24           H  
ATOM    353 1HB  SER A  26     -15.527  36.524 -14.308  1.00 17.24           H  
ATOM    354 2HB  SER A  26     -16.101  37.042 -15.881  1.00 17.24           H  
ATOM    355  HG  SER A  26     -17.618  36.546 -13.567  1.00 17.24           H  
ATOM    356  N   ILE A  27     -14.323  34.145 -15.446  1.00 15.34           N  
ATOM    357  CA  ILE A  27     -13.164  33.617 -16.160  1.00 15.34           C  
ATOM    358  C   ILE A  27     -13.501  32.317 -16.861  1.00 15.34           C  
ATOM    359  O   ILE A  27     -13.072  32.081 -17.993  1.00 15.34           O  
ATOM    360  CB  ILE A  27     -11.958  33.391 -15.248  1.00 15.34           C  
ATOM    361  CG1 ILE A  27     -11.410  34.742 -14.774  1.00 15.34           C  
ATOM    362  CG2 ILE A  27     -10.910  32.604 -16.010  1.00 15.34           C  
ATOM    363  CD1 ILE A  27     -10.397  34.629 -13.657  1.00 15.34           C  
ATOM    364  H   ILE A  27     -14.280  34.289 -14.431  1.00 15.34           H  
ATOM    365  HA  ILE A  27     -12.869  34.339 -16.912  1.00 15.34           H  
ATOM    366  HB  ILE A  27     -12.264  32.831 -14.365  1.00 15.34           H  
ATOM    367 1HG1 ILE A  27     -10.940  35.245 -15.618  1.00 15.34           H  
ATOM    368 2HG1 ILE A  27     -12.242  35.357 -14.427  1.00 15.34           H  
ATOM    369 1HG2 ILE A  27     -10.048  32.433 -15.369  1.00 15.34           H  
ATOM    370 2HG2 ILE A  27     -11.331  31.648 -16.320  1.00 15.34           H  
ATOM    371 3HG2 ILE A  27     -10.603  33.168 -16.893  1.00 15.34           H  
ATOM    372 1HD1 ILE A  27     -10.056  35.625 -13.376  1.00 15.34           H  
ATOM    373 2HD1 ILE A  27     -10.855  34.146 -12.795  1.00 15.34           H  
ATOM    374 3HD1 ILE A  27      -9.550  34.037 -13.996  1.00 15.34           H  
ATOM    375  N   ALA A  28     -14.230  31.441 -16.181  1.00 12.81           N  
ATOM    376  CA  ALA A  28     -14.584  30.173 -16.784  1.00 12.81           C  
ATOM    377  C   ALA A  28     -15.384  30.415 -18.057  1.00 12.81           C  
ATOM    378  O   ALA A  28     -15.140  29.771 -19.083  1.00 12.81           O  
ATOM    379  CB  ALA A  28     -15.385  29.340 -15.800  1.00 12.81           C  
ATOM    380  H   ALA A  28     -14.562  31.674 -15.258  1.00 12.81           H  
ATOM    381  HA  ALA A  28     -13.668  29.647 -17.050  1.00 12.81           H  
ATOM    382 1HB  ALA A  28     -15.640  28.384 -16.254  1.00 12.81           H  
ATOM    383 2HB  ALA A  28     -14.794  29.170 -14.898  1.00 12.81           H  
ATOM    384 3HB  ALA A  28     -16.300  29.871 -15.537  1.00 12.81           H  
ATOM    385  N   ALA A  29     -16.306  31.383 -18.006  1.00 10.72           N  
ATOM    386  CA  ALA A  29     -17.089  31.735 -19.176  1.00 10.72           C  
ATOM    387  C   ALA A  29     -16.201  32.283 -20.283  1.00 10.72           C  
ATOM    388  O   ALA A  29     -16.359  31.932 -21.451  1.00 10.72           O  
ATOM    389  CB  ALA A  29     -18.142  32.760 -18.811  1.00 10.72           C  
ATOM    390  H   ALA A  29     -16.485  31.871 -17.126  1.00 10.72           H  
ATOM    391  HA  ALA A  29     -17.576  30.832 -19.543  1.00 10.72           H  
ATOM    392 1HB  ALA A  29     -18.737  33.000 -19.689  1.00 10.72           H  
ATOM    393 2HB  ALA A  29     -18.784  32.354 -18.030  1.00 10.72           H  
ATOM    394 3HB  ALA A  29     -17.659  33.662 -18.447  1.00 10.72           H  
ATOM    395  N   TYR A  30     -15.218  33.107 -19.917  1.00  9.25           N  
ATOM    396  CA  TYR A  30     -14.344  33.709 -20.911  1.00  9.25           C  
ATOM    397  C   TYR A  30     -13.580  32.623 -21.645  1.00  9.25           C  
ATOM    398  O   TYR A  30     -13.398  32.688 -22.869  1.00  9.25           O  
ATOM    399  CB  TYR A  30     -13.364  34.681 -20.247  1.00  9.25           C  
ATOM    400  CG  TYR A  30     -14.028  35.904 -19.649  1.00  9.25           C  
ATOM    401  CD1 TYR A  30     -13.400  36.606 -18.624  1.00  9.25           C  
ATOM    402  CD2 TYR A  30     -15.272  36.308 -20.102  1.00  9.25           C  
ATOM    403  CE1 TYR A  30     -14.011  37.706 -18.064  1.00  9.25           C  
ATOM    404  CE2 TYR A  30     -15.884  37.411 -19.540  1.00  9.25           C  
ATOM    405  CZ  TYR A  30     -15.257  38.109 -18.527  1.00  9.25           C  
ATOM    406  OH  TYR A  30     -15.871  39.212 -17.970  1.00  9.25           O  
ATOM    407  H   TYR A  30     -15.117  33.364 -18.936  1.00  9.25           H  
ATOM    408  HA  TYR A  30     -14.952  34.246 -21.637  1.00  9.25           H  
ATOM    409 1HB  TYR A  30     -12.824  34.168 -19.455  1.00  9.25           H  
ATOM    410 2HB  TYR A  30     -12.631  35.013 -20.977  1.00  9.25           H  
ATOM    411  HD1 TYR A  30     -12.423  36.283 -18.265  1.00  9.25           H  
ATOM    412  HD2 TYR A  30     -15.770  35.756 -20.898  1.00  9.25           H  
ATOM    413  HE1 TYR A  30     -13.517  38.254 -17.262  1.00  9.25           H  
ATOM    414  HE2 TYR A  30     -16.863  37.730 -19.896  1.00  9.25           H  
ATOM    415  HH  TYR A  30     -15.319  39.563 -17.266  1.00  9.25           H  
ATOM    416  N   LYS A  31     -13.136  31.610 -20.897  1.00  8.43           N  
ATOM    417  CA  LYS A  31     -12.407  30.512 -21.498  1.00  8.43           C  
ATOM    418  C   LYS A  31     -13.323  29.671 -22.379  1.00  8.43           C  
ATOM    419  O   LYS A  31     -12.945  29.298 -23.490  1.00  8.43           O  
ATOM    420  CB  LYS A  31     -11.744  29.663 -20.415  1.00  8.43           C  
ATOM    421  CG  LYS A  31     -10.560  30.352 -19.720  1.00  8.43           C  
ATOM    422  CD  LYS A  31      -9.952  29.472 -18.638  1.00  8.43           C  
ATOM    423  CE  LYS A  31      -8.734  30.133 -18.002  1.00  8.43           C  
ATOM    424  NZ  LYS A  31      -8.156  29.299 -16.911  1.00  8.43           N  
ATOM    425  H   LYS A  31     -13.295  31.626 -19.887  1.00  8.43           H  
ATOM    426  HA  LYS A  31     -11.622  30.926 -22.128  1.00  8.43           H  
ATOM    427 1HB  LYS A  31     -12.485  29.425 -19.647  1.00  8.43           H  
ATOM    428 2HB  LYS A  31     -11.398  28.723 -20.844  1.00  8.43           H  
ATOM    429 1HG  LYS A  31      -9.796  30.600 -20.455  1.00  8.43           H  
ATOM    430 2HG  LYS A  31     -10.912  31.278 -19.260  1.00  8.43           H  
ATOM    431 1HD  LYS A  31     -10.701  29.292 -17.864  1.00  8.43           H  
ATOM    432 2HD  LYS A  31      -9.657  28.515 -19.066  1.00  8.43           H  
ATOM    433 1HE  LYS A  31      -7.974  30.286 -18.767  1.00  8.43           H  
ATOM    434 2HE  LYS A  31      -9.021  31.097 -17.596  1.00  8.43           H  
ATOM    435 1HZ  LYS A  31      -7.352  29.768 -16.518  1.00  8.43           H  
ATOM    436 2HZ  LYS A  31      -8.850  29.160 -16.191  1.00  8.43           H  
ATOM    437 3HZ  LYS A  31      -7.874  28.404 -17.285  1.00  8.43           H  
ATOM    438  N   ALA A  32     -14.556  29.423 -21.927  1.00  8.32           N  
ATOM    439  CA  ALA A  32     -15.495  28.635 -22.722  1.00  8.32           C  
ATOM    440  C   ALA A  32     -15.766  29.305 -24.063  1.00  8.32           C  
ATOM    441  O   ALA A  32     -15.821  28.646 -25.114  1.00  8.32           O  
ATOM    442  CB  ALA A  32     -16.800  28.472 -21.963  1.00  8.32           C  
ATOM    443  H   ALA A  32     -14.836  29.747 -21.000  1.00  8.32           H  
ATOM    444  HA  ALA A  32     -15.051  27.658 -22.907  1.00  8.32           H  
ATOM    445 1HB  ALA A  32     -17.491  27.872 -22.549  1.00  8.32           H  
ATOM    446 2HB  ALA A  32     -16.605  27.984 -21.008  1.00  8.32           H  
ATOM    447 3HB  ALA A  32     -17.234  29.455 -21.783  1.00  8.32           H  
ATOM    448  N   VAL A  33     -15.895  30.631 -24.031  1.00  8.91           N  
ATOM    449  CA  VAL A  33     -16.151  31.399 -25.232  1.00  8.91           C  
ATOM    450  C   VAL A  33     -14.936  31.436 -26.131  1.00  8.91           C  
ATOM    451  O   VAL A  33     -15.060  31.248 -27.340  1.00  8.91           O  
ATOM    452  CB  VAL A  33     -16.590  32.828 -24.897  1.00  8.91           C  
ATOM    453  CG1 VAL A  33     -16.673  33.648 -26.180  1.00  8.91           C  
ATOM    454  CG2 VAL A  33     -17.953  32.789 -24.206  1.00  8.91           C  
ATOM    455  H   VAL A  33     -15.851  31.115 -23.131  1.00  8.91           H  
ATOM    456  HA  VAL A  33     -16.966  30.920 -25.771  1.00  8.91           H  
ATOM    457  HB  VAL A  33     -15.852  33.288 -24.235  1.00  8.91           H  
ATOM    458 1HG1 VAL A  33     -16.980  34.665 -25.941  1.00  8.91           H  
ATOM    459 2HG1 VAL A  33     -15.694  33.668 -26.662  1.00  8.91           H  
ATOM    460 3HG1 VAL A  33     -17.401  33.196 -26.854  1.00  8.91           H  
ATOM    461 1HG2 VAL A  33     -18.264  33.803 -23.961  1.00  8.91           H  
ATOM    462 2HG2 VAL A  33     -18.683  32.333 -24.873  1.00  8.91           H  
ATOM    463 3HG2 VAL A  33     -17.888  32.204 -23.299  1.00  8.91           H  
ATOM    464  N   SER A  34     -13.754  31.657 -25.555  1.00 10.05           N  
ATOM    465  CA  SER A  34     -12.536  31.723 -26.341  1.00 10.05           C  
ATOM    466  C   SER A  34     -12.290  30.403 -27.067  1.00 10.05           C  
ATOM    467  O   SER A  34     -11.926  30.386 -28.252  1.00 10.05           O  
ATOM    468  CB  SER A  34     -11.370  32.020 -25.422  1.00 10.05           C  
ATOM    469  OG  SER A  34     -11.510  33.288 -24.831  1.00 10.05           O  
ATOM    470  H   SER A  34     -13.696  31.817 -24.549  1.00 10.05           H  
ATOM    471  HA  SER A  34     -12.637  32.519 -27.078  1.00 10.05           H  
ATOM    472 1HB  SER A  34     -11.318  31.257 -24.645  1.00 10.05           H  
ATOM    473 2HB  SER A  34     -10.442  31.977 -25.988  1.00 10.05           H  
ATOM    474  HG  SER A  34     -12.279  33.207 -24.213  1.00 10.05           H  
ATOM    475  N   LEU A  35     -12.519  29.286 -26.373  1.00 11.44           N  
ATOM    476  CA  LEU A  35     -12.333  27.986 -26.992  1.00 11.44           C  
ATOM    477  C   LEU A  35     -13.364  27.755 -28.084  1.00 11.44           C  
ATOM    478  O   LEU A  35     -13.025  27.279 -29.170  1.00 11.44           O  
ATOM    479  CB  LEU A  35     -12.439  26.895 -25.933  1.00 11.44           C  
ATOM    480  CG  LEU A  35     -11.294  26.869 -24.917  1.00 11.44           C  
ATOM    481  CD1 LEU A  35     -11.632  25.891 -23.808  1.00 11.44           C  
ATOM    482  CD2 LEU A  35     -10.007  26.485 -25.625  1.00 11.44           C  
ATOM    483  H   LEU A  35     -12.804  29.341 -25.394  1.00 11.44           H  
ATOM    484  HA  LEU A  35     -11.340  27.953 -27.436  1.00 11.44           H  
ATOM    485 1HB  LEU A  35     -13.367  27.049 -25.376  1.00 11.44           H  
ATOM    486 2HB  LEU A  35     -12.486  25.926 -26.425  1.00 11.44           H  
ATOM    487  HG  LEU A  35     -11.176  27.855 -24.474  1.00 11.44           H  
ATOM    488 1HD1 LEU A  35     -10.825  25.879 -23.077  1.00 11.44           H  
ATOM    489 2HD1 LEU A  35     -12.558  26.209 -23.324  1.00 11.44           H  
ATOM    490 3HD1 LEU A  35     -11.761  24.896 -24.227  1.00 11.44           H  
ATOM    491 1HD2 LEU A  35      -9.188  26.472 -24.905  1.00 11.44           H  
ATOM    492 2HD2 LEU A  35     -10.116  25.496 -26.069  1.00 11.44           H  
ATOM    493 3HD2 LEU A  35      -9.792  27.214 -26.407  1.00 11.44           H  
ATOM    494  N   SER A  36     -14.614  28.154 -27.834  1.00 12.71           N  
ATOM    495  CA  SER A  36     -15.654  27.965 -28.828  1.00 12.71           C  
ATOM    496  C   SER A  36     -15.348  28.794 -30.069  1.00 12.71           C  
ATOM    497  O   SER A  36     -15.487  28.317 -31.200  1.00 12.71           O  
ATOM    498  CB  SER A  36     -16.988  28.382 -28.245  1.00 12.71           C  
ATOM    499  OG  SER A  36     -17.348  27.549 -27.168  1.00 12.71           O  
ATOM    500  H   SER A  36     -14.871  28.544 -26.925  1.00 12.71           H  
ATOM    501  HA  SER A  36     -15.690  26.912 -29.105  1.00 12.71           H  
ATOM    502 1HB  SER A  36     -16.929  29.415 -27.904  1.00 12.71           H  
ATOM    503 2HB  SER A  36     -17.750  28.334 -29.018  1.00 12.71           H  
ATOM    504  HG  SER A  36     -16.735  27.789 -26.429  1.00 12.71           H  
ATOM    505  N   ALA A  37     -14.905  30.035 -29.852  1.00 13.49           N  
ATOM    506  CA  ALA A  37     -14.551  30.941 -30.928  1.00 13.49           C  
ATOM    507  C   ALA A  37     -13.392  30.393 -31.741  1.00 13.49           C  
ATOM    508  O   ALA A  37     -13.398  30.486 -32.969  1.00 13.49           O  
ATOM    509  CB  ALA A  37     -14.192  32.298 -30.364  1.00 13.49           C  
ATOM    510  H   ALA A  37     -14.826  30.370 -28.896  1.00 13.49           H  
ATOM    511  HA  ALA A  37     -15.413  31.040 -31.586  1.00 13.49           H  
ATOM    512 1HB  ALA A  37     -13.949  32.981 -31.175  1.00 13.49           H  
ATOM    513 2HB  ALA A  37     -15.037  32.689 -29.795  1.00 13.49           H  
ATOM    514 3HB  ALA A  37     -13.332  32.195 -29.705  1.00 13.49           H  
ATOM    515  N   SER A  38     -12.413  29.785 -31.064  1.00 13.59           N  
ATOM    516  CA  SER A  38     -11.268  29.209 -31.742  1.00 13.59           C  
ATOM    517  C   SER A  38     -11.729  28.046 -32.610  1.00 13.59           C  
ATOM    518  O   SER A  38     -11.320  27.905 -33.763  1.00 13.59           O  
ATOM    519  CB  SER A  38     -10.255  28.735 -30.720  1.00 13.59           C  
ATOM    520  OG  SER A  38      -9.745  29.819 -29.980  1.00 13.59           O  
ATOM    521  H   SER A  38     -12.440  29.757 -30.044  1.00 13.59           H  
ATOM    522  HA  SER A  38     -10.813  29.967 -32.379  1.00 13.59           H  
ATOM    523 1HB  SER A  38     -10.722  28.020 -30.047  1.00 13.59           H  
ATOM    524 2HB  SER A  38      -9.442  28.223 -31.229  1.00 13.59           H  
ATOM    525  HG  SER A  38     -10.504  30.151 -29.438  1.00 13.59           H  
ATOM    526  N   LEU A  39     -12.625  27.220 -32.082  1.00 13.12           N  
ATOM    527  CA  LEU A  39     -13.107  26.109 -32.876  1.00 13.12           C  
ATOM    528  C   LEU A  39     -13.867  26.622 -34.092  1.00 13.12           C  
ATOM    529  O   LEU A  39     -13.739  26.089 -35.207  1.00 13.12           O  
ATOM    530  CB  LEU A  39     -13.984  25.195 -32.026  1.00 13.12           C  
ATOM    531  CG  LEU A  39     -13.231  24.417 -30.946  1.00 13.12           C  
ATOM    532  CD1 LEU A  39     -14.224  23.703 -30.051  1.00 13.12           C  
ATOM    533  CD2 LEU A  39     -12.276  23.436 -31.618  1.00 13.12           C  
ATOM    534  H   LEU A  39     -12.942  27.347 -31.120  1.00 13.12           H  
ATOM    535  HA  LEU A  39     -12.248  25.544 -33.207  1.00 13.12           H  
ATOM    536 1HB  LEU A  39     -14.741  25.803 -31.532  1.00 13.12           H  
ATOM    537 2HB  LEU A  39     -14.481  24.480 -32.678  1.00 13.12           H  
ATOM    538  HG  LEU A  39     -12.659  25.106 -30.330  1.00 13.12           H  
ATOM    539 1HD1 LEU A  39     -13.687  23.157 -29.276  1.00 13.12           H  
ATOM    540 2HD1 LEU A  39     -14.882  24.439 -29.588  1.00 13.12           H  
ATOM    541 3HD1 LEU A  39     -14.814  23.008 -30.645  1.00 13.12           H  
ATOM    542 1HD2 LEU A  39     -11.728  22.883 -30.856  1.00 13.12           H  
ATOM    543 2HD2 LEU A  39     -12.839  22.739 -32.239  1.00 13.12           H  
ATOM    544 3HD2 LEU A  39     -11.575  23.989 -32.236  1.00 13.12           H  
ATOM    545  N   ALA A  40     -14.632  27.697 -33.904  1.00 12.22           N  
ATOM    546  CA  ALA A  40     -15.337  28.262 -35.026  1.00 12.22           C  
ATOM    547  C   ALA A  40     -14.350  28.775 -36.074  1.00 12.22           C  
ATOM    548  O   ALA A  40     -14.460  28.481 -37.265  1.00 12.22           O  
ATOM    549  CB  ALA A  40     -16.237  29.396 -34.564  1.00 12.22           C  
ATOM    550  H   ALA A  40     -14.743  28.099 -32.972  1.00 12.22           H  
ATOM    551  HA  ALA A  40     -15.935  27.486 -35.457  1.00 12.22           H  
ATOM    552 1HB  ALA A  40     -16.781  29.797 -35.417  1.00 12.22           H  
ATOM    553 2HB  ALA A  40     -16.943  29.019 -33.824  1.00 12.22           H  
ATOM    554 3HB  ALA A  40     -15.634  30.180 -34.119  1.00 12.22           H  
ATOM    555  N   ALA A  41     -13.324  29.485 -35.614  1.00 11.15           N  
ATOM    556  CA  ALA A  41     -12.327  30.079 -36.492  1.00 11.15           C  
ATOM    557  C   ALA A  41     -11.532  29.079 -37.315  1.00 11.15           C  
ATOM    558  O   ALA A  41     -11.190  29.366 -38.467  1.00 11.15           O  
ATOM    559  CB  ALA A  41     -11.342  30.881 -35.666  1.00 11.15           C  
ATOM    560  H   ALA A  41     -13.261  29.676 -34.616  1.00 11.15           H  
ATOM    561  HA  ALA A  41     -12.848  30.741 -37.177  1.00 11.15           H  
ATOM    562 1HB  ALA A  41     -10.620  31.360 -36.325  1.00 11.15           H  
ATOM    563 2HB  ALA A  41     -11.878  31.637 -35.095  1.00 11.15           H  
ATOM    564 3HB  ALA A  41     -10.822  30.214 -34.984  1.00 11.15           H  
ATOM    565  N   TYR A  42     -11.228  27.917 -36.742  1.00 10.34           N  
ATOM    566  CA  TYR A  42     -10.359  26.982 -37.440  1.00 10.34           C  
ATOM    567  C   TYR A  42     -11.018  25.723 -38.002  1.00 10.34           C  
ATOM    568  O   TYR A  42     -10.460  25.102 -38.907  1.00 10.34           O  
ATOM    569  CB  TYR A  42      -9.220  26.605 -36.503  1.00 10.34           C  
ATOM    570  CG  TYR A  42      -8.450  27.827 -36.060  1.00 10.34           C  
ATOM    571  CD1 TYR A  42      -8.440  28.184 -34.723  1.00 10.34           C  
ATOM    572  CD2 TYR A  42      -7.806  28.623 -36.993  1.00 10.34           C  
ATOM    573  CE1 TYR A  42      -7.784  29.320 -34.310  1.00 10.34           C  
ATOM    574  CE2 TYR A  42      -7.146  29.765 -36.583  1.00 10.34           C  
ATOM    575  CZ  TYR A  42      -7.134  30.113 -35.245  1.00 10.34           C  
ATOM    576  OH  TYR A  42      -6.481  31.252 -34.835  1.00 10.34           O  
ATOM    577  H   TYR A  42     -11.528  27.734 -35.783  1.00 10.34           H  
ATOM    578  HA  TYR A  42      -9.926  27.508 -38.288  1.00 10.34           H  
ATOM    579 1HB  TYR A  42      -9.624  26.117 -35.617  1.00 10.34           H  
ATOM    580 2HB  TYR A  42      -8.538  25.913 -36.994  1.00 10.34           H  
ATOM    581  HD1 TYR A  42      -8.952  27.563 -33.994  1.00 10.34           H  
ATOM    582  HD2 TYR A  42      -7.825  28.354 -38.050  1.00 10.34           H  
ATOM    583  HE1 TYR A  42      -7.782  29.594 -33.255  1.00 10.34           H  
ATOM    584  HE2 TYR A  42      -6.639  30.394 -37.315  1.00 10.34           H  
ATOM    585  HH  TYR A  42      -6.087  31.686 -35.596  1.00 10.34           H  
ATOM    586  N   TYR A  43     -12.185  25.331 -37.493  1.00  9.92           N  
ATOM    587  CA  TYR A  43     -12.802  24.097 -37.964  1.00  9.92           C  
ATOM    588  C   TYR A  43     -14.191  24.303 -38.564  1.00  9.92           C  
ATOM    589  O   TYR A  43     -14.499  23.777 -39.635  1.00  9.92           O  
ATOM    590  CB  TYR A  43     -12.877  23.111 -36.799  1.00  9.92           C  
ATOM    591  CG  TYR A  43     -11.517  22.770 -36.251  1.00  9.92           C  
ATOM    592  CD1 TYR A  43     -11.027  23.491 -35.193  1.00  9.92           C  
ATOM    593  CD2 TYR A  43     -10.764  21.754 -36.802  1.00  9.92           C  
ATOM    594  CE1 TYR A  43      -9.788  23.215 -34.665  1.00  9.92           C  
ATOM    595  CE2 TYR A  43      -9.517  21.466 -36.281  1.00  9.92           C  
ATOM    596  CZ  TYR A  43      -9.029  22.195 -35.214  1.00  9.92           C  
ATOM    597  OH  TYR A  43      -7.787  21.910 -34.695  1.00  9.92           O  
ATOM    598  H   TYR A  43     -12.634  25.850 -36.744  1.00  9.92           H  
ATOM    599  HA  TYR A  43     -12.173  23.670 -38.742  1.00  9.92           H  
ATOM    600 1HB  TYR A  43     -13.477  23.539 -35.992  1.00  9.92           H  
ATOM    601 2HB  TYR A  43     -13.362  22.192 -37.124  1.00  9.92           H  
ATOM    602  HD1 TYR A  43     -11.626  24.281 -34.786  1.00  9.92           H  
ATOM    603  HD2 TYR A  43     -11.150  21.180 -37.646  1.00  9.92           H  
ATOM    604  HE1 TYR A  43      -9.410  23.799 -33.826  1.00  9.92           H  
ATOM    605  HE2 TYR A  43      -8.917  20.665 -36.713  1.00  9.92           H  
ATOM    606  HH  TYR A  43      -7.395  21.182 -35.185  1.00  9.92           H  
ATOM    607  N   VAL A  44     -15.034  25.088 -37.900  1.00  9.77           N  
ATOM    608  CA  VAL A  44     -16.404  25.203 -38.396  1.00  9.77           C  
ATOM    609  C   VAL A  44     -16.532  26.190 -39.533  1.00  9.77           C  
ATOM    610  O   VAL A  44     -17.142  25.892 -40.559  1.00  9.77           O  
ATOM    611  CB  VAL A  44     -17.363  25.662 -37.307  1.00  9.77           C  
ATOM    612  CG1 VAL A  44     -18.751  25.848 -37.897  1.00  9.77           C  
ATOM    613  CG2 VAL A  44     -17.326  24.679 -36.149  1.00  9.77           C  
ATOM    614  H   VAL A  44     -14.736  25.543 -37.036  1.00  9.77           H  
ATOM    615  HA  VAL A  44     -16.723  24.222 -38.749  1.00  9.77           H  
ATOM    616  HB  VAL A  44     -17.069  26.623 -36.977  1.00  9.77           H  
ATOM    617 1HG1 VAL A  44     -19.427  26.210 -37.125  1.00  9.77           H  
ATOM    618 2HG1 VAL A  44     -18.704  26.577 -38.708  1.00  9.77           H  
ATOM    619 3HG1 VAL A  44     -19.115  24.897 -38.284  1.00  9.77           H  
ATOM    620 1HG2 VAL A  44     -17.996  25.018 -35.361  1.00  9.77           H  
ATOM    621 2HG2 VAL A  44     -17.638  23.694 -36.496  1.00  9.77           H  
ATOM    622 3HG2 VAL A  44     -16.305  24.623 -35.759  1.00  9.77           H  
ATOM    623  N   VAL A  45     -15.966  27.373 -39.371  1.00  9.76           N  
ATOM    624  CA  VAL A  45     -16.136  28.366 -40.395  1.00  9.76           C  
ATOM    625  C   VAL A  45     -15.548  27.949 -41.745  1.00  9.76           C  
ATOM    626  O   VAL A  45     -16.286  28.027 -42.718  1.00  9.76           O  
ATOM    627  CB  VAL A  45     -15.663  29.745 -39.905  1.00  9.76           C  
ATOM    628  CG1 VAL A  45     -15.637  30.706 -41.043  1.00  9.76           C  
ATOM    629  CG2 VAL A  45     -16.629  30.219 -38.825  1.00  9.76           C  
ATOM    630  H   VAL A  45     -15.445  27.604 -38.528  1.00  9.76           H  
ATOM    631  HA  VAL A  45     -17.209  28.483 -40.545  1.00  9.76           H  
ATOM    632  HB  VAL A  45     -14.679  29.688 -39.482  1.00  9.76           H  
ATOM    633 1HG1 VAL A  45     -15.313  31.682 -40.686  1.00  9.76           H  
ATOM    634 2HG1 VAL A  45     -14.940  30.341 -41.785  1.00  9.76           H  
ATOM    635 3HG1 VAL A  45     -16.632  30.788 -41.479  1.00  9.76           H  
ATOM    636 1HG2 VAL A  45     -16.315  31.195 -38.457  1.00  9.76           H  
ATOM    637 2HG2 VAL A  45     -17.632  30.292 -39.243  1.00  9.76           H  
ATOM    638 3HG2 VAL A  45     -16.635  29.506 -38.004  1.00  9.76           H  
ATOM    639  N   PRO A  46     -14.269  27.516 -41.891  1.00  9.80           N  
ATOM    640  CA  PRO A  46     -13.724  27.065 -43.168  1.00  9.80           C  
ATOM    641  C   PRO A  46     -14.648  26.048 -43.825  1.00  9.80           C  
ATOM    642  O   PRO A  46     -14.898  26.112 -45.027  1.00  9.80           O  
ATOM    643  CB  PRO A  46     -12.404  26.422 -42.743  1.00  9.80           C  
ATOM    644  CG  PRO A  46     -11.991  27.219 -41.525  1.00  9.80           C  
ATOM    645  CD  PRO A  46     -13.294  27.459 -40.775  1.00  9.80           C  
ATOM    646  HA  PRO A  46     -13.551  27.920 -43.827  1.00  9.80           H  
ATOM    647 1HB  PRO A  46     -12.552  25.353 -42.519  1.00  9.80           H  
ATOM    648 2HB  PRO A  46     -11.675  26.480 -43.567  1.00  9.80           H  
ATOM    649 1HG  PRO A  46     -11.258  26.655 -40.925  1.00  9.80           H  
ATOM    650 2HG  PRO A  46     -11.503  28.156 -41.822  1.00  9.80           H  
ATOM    651 1HD  PRO A  46     -13.496  26.619 -40.112  1.00  9.80           H  
ATOM    652 2HD  PRO A  46     -13.197  28.390 -40.242  1.00  9.80           H  
ATOM    653  N   TYR A  47     -15.222  25.151 -43.024  1.00  9.98           N  
ATOM    654  CA  TYR A  47     -16.158  24.163 -43.536  1.00  9.98           C  
ATOM    655  C   TYR A  47     -17.361  24.840 -44.153  1.00  9.98           C  
ATOM    656  O   TYR A  47     -17.722  24.560 -45.300  1.00  9.98           O  
ATOM    657  CB  TYR A  47     -16.549  23.187 -42.431  1.00  9.98           C  
ATOM    658  CG  TYR A  47     -17.654  22.224 -42.754  1.00  9.98           C  
ATOM    659  CD1 TYR A  47     -17.431  21.121 -43.561  1.00  9.98           C  
ATOM    660  CD2 TYR A  47     -18.898  22.433 -42.188  1.00  9.98           C  
ATOM    661  CE1 TYR A  47     -18.460  20.231 -43.809  1.00  9.98           C  
ATOM    662  CE2 TYR A  47     -19.920  21.549 -42.425  1.00  9.98           C  
ATOM    663  CZ  TYR A  47     -19.707  20.448 -43.236  1.00  9.98           C  
ATOM    664  OH  TYR A  47     -20.733  19.562 -43.477  1.00  9.98           O  
ATOM    665  H   TYR A  47     -15.007  25.131 -42.033  1.00  9.98           H  
ATOM    666  HA  TYR A  47     -15.662  23.599 -44.325  1.00  9.98           H  
ATOM    667 1HB  TYR A  47     -15.671  22.607 -42.148  1.00  9.98           H  
ATOM    668 2HB  TYR A  47     -16.845  23.738 -41.555  1.00  9.98           H  
ATOM    669  HD1 TYR A  47     -16.447  20.952 -43.997  1.00  9.98           H  
ATOM    670  HD2 TYR A  47     -19.061  23.300 -41.546  1.00  9.98           H  
ATOM    671  HE1 TYR A  47     -18.291  19.363 -44.446  1.00  9.98           H  
ATOM    672  HE2 TYR A  47     -20.900  21.715 -41.974  1.00  9.98           H  
ATOM    673  HH  TYR A  47     -21.519  19.851 -43.006  1.00  9.98           H  
ATOM    674  N   MET A  48     -17.965  25.762 -43.406  1.00 10.21           N  
ATOM    675  CA  MET A  48     -19.153  26.428 -43.900  1.00 10.21           C  
ATOM    676  C   MET A  48     -18.832  27.294 -45.122  1.00 10.21           C  
ATOM    677  O   MET A  48     -19.658  27.423 -46.032  1.00 10.21           O  
ATOM    678  CB  MET A  48     -19.775  27.261 -42.791  1.00 10.21           C  
ATOM    679  CG  MET A  48     -20.350  26.430 -41.631  1.00 10.21           C  
ATOM    680  SD  MET A  48     -21.511  25.164 -42.160  1.00 10.21           S  
ATOM    681  CE  MET A  48     -22.826  26.131 -42.870  1.00 10.21           C  
ATOM    682  H   MET A  48     -17.605  25.972 -42.472  1.00 10.21           H  
ATOM    683  HA  MET A  48     -19.865  25.668 -44.210  1.00 10.21           H  
ATOM    684 1HB  MET A  48     -19.014  27.925 -42.377  1.00 10.21           H  
ATOM    685 2HB  MET A  48     -20.571  27.884 -43.197  1.00 10.21           H  
ATOM    686 1HG  MET A  48     -19.535  25.939 -41.116  1.00 10.21           H  
ATOM    687 2HG  MET A  48     -20.850  27.087 -40.920  1.00 10.21           H  
ATOM    688 1HE  MET A  48     -23.609  25.466 -43.238  1.00 10.21           H  
ATOM    689 2HE  MET A  48     -23.240  26.797 -42.110  1.00 10.21           H  
ATOM    690 3HE  MET A  48     -22.437  26.721 -43.700  1.00 10.21           H  
ATOM    691  N   ILE A  49     -17.611  27.835 -45.177  1.00 10.38           N  
ATOM    692  CA  ILE A  49     -17.186  28.618 -46.329  1.00 10.38           C  
ATOM    693  C   ILE A  49     -17.103  27.742 -47.554  1.00 10.38           C  
ATOM    694  O   ILE A  49     -17.592  28.117 -48.625  1.00 10.38           O  
ATOM    695  CB  ILE A  49     -15.824  29.293 -46.116  1.00 10.38           C  
ATOM    696  CG1 ILE A  49     -15.938  30.392 -45.053  1.00 10.38           C  
ATOM    697  CG2 ILE A  49     -15.304  29.831 -47.445  1.00 10.38           C  
ATOM    698  CD1 ILE A  49     -14.605  30.911 -44.580  1.00 10.38           C  
ATOM    699  H   ILE A  49     -16.978  27.716 -44.388  1.00 10.38           H  
ATOM    700  HA  ILE A  49     -17.926  29.394 -46.511  1.00 10.38           H  
ATOM    701  HB  ILE A  49     -15.120  28.560 -45.737  1.00 10.38           H  
ATOM    702 1HG1 ILE A  49     -16.502  31.224 -45.469  1.00 10.38           H  
ATOM    703 2HG1 ILE A  49     -16.482  30.002 -44.198  1.00 10.38           H  
ATOM    704 1HG2 ILE A  49     -14.329  30.290 -47.292  1.00 10.38           H  
ATOM    705 2HG2 ILE A  49     -15.209  29.012 -48.160  1.00 10.38           H  
ATOM    706 3HG2 ILE A  49     -15.999  30.574 -47.836  1.00 10.38           H  
ATOM    707 1HD1 ILE A  49     -14.765  31.689 -43.835  1.00 10.38           H  
ATOM    708 2HD1 ILE A  49     -14.035  30.105 -44.140  1.00 10.38           H  
ATOM    709 3HD1 ILE A  49     -14.057  31.325 -45.422  1.00 10.38           H  
ATOM    710  N   TYR A  50     -16.499  26.567 -47.409  1.00 10.53           N  
ATOM    711  CA  TYR A  50     -16.395  25.677 -48.540  1.00 10.53           C  
ATOM    712  C   TYR A  50     -17.779  25.247 -48.992  1.00 10.53           C  
ATOM    713  O   TYR A  50     -18.045  25.207 -50.193  1.00 10.53           O  
ATOM    714  CB  TYR A  50     -15.516  24.476 -48.207  1.00 10.53           C  
ATOM    715  CG  TYR A  50     -14.052  24.853 -48.104  1.00 10.53           C  
ATOM    716  CD1 TYR A  50     -13.324  24.542 -46.964  1.00 10.53           C  
ATOM    717  CD2 TYR A  50     -13.447  25.542 -49.145  1.00 10.53           C  
ATOM    718  CE1 TYR A  50     -12.000  24.912 -46.861  1.00 10.53           C  
ATOM    719  CE2 TYR A  50     -12.117  25.912 -49.045  1.00 10.53           C  
ATOM    720  CZ  TYR A  50     -11.395  25.598 -47.908  1.00 10.53           C  
ATOM    721  OH  TYR A  50     -10.072  25.968 -47.807  1.00 10.53           O  
ATOM    722  H   TYR A  50     -16.095  26.305 -46.508  1.00 10.53           H  
ATOM    723  HA  TYR A  50     -15.930  26.217 -49.362  1.00 10.53           H  
ATOM    724 1HB  TYR A  50     -15.830  24.050 -47.250  1.00 10.53           H  
ATOM    725 2HB  TYR A  50     -15.628  23.710 -48.969  1.00 10.53           H  
ATOM    726  HD1 TYR A  50     -13.804  24.008 -46.144  1.00 10.53           H  
ATOM    727  HD2 TYR A  50     -14.019  25.794 -50.038  1.00 10.53           H  
ATOM    728  HE1 TYR A  50     -11.436  24.668 -45.962  1.00 10.53           H  
ATOM    729  HE2 TYR A  50     -11.640  26.454 -49.862  1.00 10.53           H  
ATOM    730  HH  TYR A  50      -9.806  26.425 -48.608  1.00 10.53           H  
ATOM    731  N   LEU A  51     -18.694  24.989 -48.052  1.00 10.69           N  
ATOM    732  CA  LEU A  51     -20.024  24.583 -48.479  1.00 10.69           C  
ATOM    733  C   LEU A  51     -20.690  25.706 -49.257  1.00 10.69           C  
ATOM    734  O   LEU A  51     -21.324  25.461 -50.293  1.00 10.69           O  
ATOM    735  CB  LEU A  51     -20.915  24.254 -47.280  1.00 10.69           C  
ATOM    736  CG  LEU A  51     -20.566  23.018 -46.479  1.00 10.69           C  
ATOM    737  CD1 LEU A  51     -21.490  22.966 -45.309  1.00 10.69           C  
ATOM    738  CD2 LEU A  51     -20.676  21.782 -47.331  1.00 10.69           C  
ATOM    739  H   LEU A  51     -18.446  25.027 -47.062  1.00 10.69           H  
ATOM    740  HA  LEU A  51     -19.939  23.710 -49.118  1.00 10.69           H  
ATOM    741 1HB  LEU A  51     -20.883  25.099 -46.593  1.00 10.69           H  
ATOM    742 2HB  LEU A  51     -21.939  24.142 -47.631  1.00 10.69           H  
ATOM    743  HG  LEU A  51     -19.548  23.096 -46.103  1.00 10.69           H  
ATOM    744 1HD1 LEU A  51     -21.269  22.112 -44.719  1.00 10.69           H  
ATOM    745 2HD1 LEU A  51     -21.367  23.857 -44.725  1.00 10.69           H  
ATOM    746 3HD1 LEU A  51     -22.517  22.900 -45.661  1.00 10.69           H  
ATOM    747 1HD2 LEU A  51     -20.423  20.907 -46.726  1.00 10.69           H  
ATOM    748 2HD2 LEU A  51     -21.694  21.687 -47.704  1.00 10.69           H  
ATOM    749 3HD2 LEU A  51     -19.984  21.856 -48.171  1.00 10.69           H  
ATOM    750  N   ALA A  52     -20.514  26.947 -48.792  1.00 10.87           N  
ATOM    751  CA  ALA A  52     -21.088  28.088 -49.475  1.00 10.87           C  
ATOM    752  C   ALA A  52     -20.524  28.198 -50.877  1.00 10.87           C  
ATOM    753  O   ALA A  52     -21.264  28.441 -51.834  1.00 10.87           O  
ATOM    754  CB  ALA A  52     -20.801  29.362 -48.702  1.00 10.87           C  
ATOM    755  H   ALA A  52     -19.995  27.098 -47.925  1.00 10.87           H  
ATOM    756  HA  ALA A  52     -22.164  27.938 -49.546  1.00 10.87           H  
ATOM    757 1HB  ALA A  52     -21.250  30.208 -49.216  1.00 10.87           H  
ATOM    758 2HB  ALA A  52     -21.217  29.277 -47.699  1.00 10.87           H  
ATOM    759 3HB  ALA A  52     -19.726  29.509 -48.633  1.00 10.87           H  
ATOM    760  N   ALA A  53     -19.211  27.971 -51.002  1.00 11.08           N  
ATOM    761  CA  ALA A  53     -18.551  28.044 -52.291  1.00 11.08           C  
ATOM    762  C   ALA A  53     -19.096  26.996 -53.239  1.00 11.08           C  
ATOM    763  O   ALA A  53     -19.393  27.305 -54.392  1.00 11.08           O  
ATOM    764  CB  ALA A  53     -17.061  27.861 -52.117  1.00 11.08           C  
ATOM    765  H   ALA A  53     -18.654  27.780 -50.169  1.00 11.08           H  
ATOM    766  HA  ALA A  53     -18.745  29.026 -52.718  1.00 11.08           H  
ATOM    767 1HB  ALA A  53     -16.584  27.948 -53.073  1.00 11.08           H  
ATOM    768 2HB  ALA A  53     -16.681  28.629 -51.445  1.00 11.08           H  
ATOM    769 3HB  ALA A  53     -16.859  26.881 -51.697  1.00 11.08           H  
ATOM    770  N   TYR A  54     -19.319  25.777 -52.738  1.00 11.30           N  
ATOM    771  CA  TYR A  54     -19.853  24.720 -53.583  1.00 11.30           C  
ATOM    772  C   TYR A  54     -21.253  25.080 -54.040  1.00 11.30           C  
ATOM    773  O   TYR A  54     -21.600  24.893 -55.209  1.00 11.30           O  
ATOM    774  CB  TYR A  54     -19.830  23.369 -52.860  1.00 11.30           C  
ATOM    775  CG  TYR A  54     -18.446  22.729 -52.806  1.00 11.30           C  
ATOM    776  CD1 TYR A  54     -17.787  22.556 -51.598  1.00 11.30           C  
ATOM    777  CD2 TYR A  54     -17.844  22.309 -53.981  1.00 11.30           C  
ATOM    778  CE1 TYR A  54     -16.532  21.985 -51.565  1.00 11.30           C  
ATOM    779  CE2 TYR A  54     -16.589  21.732 -53.951  1.00 11.30           C  
ATOM    780  CZ  TYR A  54     -15.933  21.574 -52.749  1.00 11.30           C  
ATOM    781  OH  TYR A  54     -14.681  21.004 -52.719  1.00 11.30           O  
ATOM    782  H   TYR A  54     -19.067  25.579 -51.768  1.00 11.30           H  
ATOM    783  HA  TYR A  54     -19.233  24.640 -54.469  1.00 11.30           H  
ATOM    784 1HB  TYR A  54     -20.181  23.507 -51.833  1.00 11.30           H  
ATOM    785 2HB  TYR A  54     -20.512  22.679 -53.352  1.00 11.30           H  
ATOM    786  HD1 TYR A  54     -18.258  22.872 -50.675  1.00 11.30           H  
ATOM    787  HD2 TYR A  54     -18.361  22.437 -54.932  1.00 11.30           H  
ATOM    788  HE1 TYR A  54     -16.017  21.856 -50.615  1.00 11.30           H  
ATOM    789  HE2 TYR A  54     -16.116  21.407 -54.879  1.00 11.30           H  
ATOM    790  HH  TYR A  54     -14.370  20.963 -51.812  1.00 11.30           H  
ATOM    791  N   GLY A  55     -22.031  25.678 -53.141  1.00 11.47           N  
ATOM    792  CA  GLY A  55     -23.371  26.119 -53.470  1.00 11.47           C  
ATOM    793  C   GLY A  55     -23.306  27.087 -54.642  1.00 11.47           C  
ATOM    794  O   GLY A  55     -23.965  26.886 -55.664  1.00 11.47           O  
ATOM    795  H   GLY A  55     -21.691  25.800 -52.186  1.00 11.47           H  
ATOM    796 1HA  GLY A  55     -23.996  25.263 -53.720  1.00 11.47           H  
ATOM    797 2HA  GLY A  55     -23.809  26.614 -52.604  1.00 11.47           H  
ATOM    798  N   LEU A  56     -22.483  28.121 -54.496  1.00 11.49           N  
ATOM    799  CA  LEU A  56     -22.326  29.154 -55.507  1.00 11.49           C  
ATOM    800  C   LEU A  56     -21.775  28.616 -56.827  1.00 11.49           C  
ATOM    801  O   LEU A  56     -22.156  29.088 -57.895  1.00 11.49           O  
ATOM    802  CB  LEU A  56     -21.409  30.240 -54.953  1.00 11.49           C  
ATOM    803  CG  LEU A  56     -22.012  31.049 -53.806  1.00 11.49           C  
ATOM    804  CD1 LEU A  56     -20.947  31.949 -53.212  1.00 11.49           C  
ATOM    805  CD2 LEU A  56     -23.199  31.846 -54.337  1.00 11.49           C  
ATOM    806  H   LEU A  56     -21.956  28.200 -53.623  1.00 11.49           H  
ATOM    807  HA  LEU A  56     -23.303  29.591 -55.696  1.00 11.49           H  
ATOM    808 1HB  LEU A  56     -20.495  29.768 -54.589  1.00 11.49           H  
ATOM    809 2HB  LEU A  56     -21.150  30.925 -55.756  1.00 11.49           H  
ATOM    810  HG  LEU A  56     -22.356  30.374 -53.024  1.00 11.49           H  
ATOM    811 1HD1 LEU A  56     -21.370  32.519 -52.387  1.00 11.49           H  
ATOM    812 2HD1 LEU A  56     -20.124  31.333 -52.843  1.00 11.49           H  
ATOM    813 3HD1 LEU A  56     -20.579  32.631 -53.975  1.00 11.49           H  
ATOM    814 1HD2 LEU A  56     -23.644  32.421 -53.525  1.00 11.49           H  
ATOM    815 2HD2 LEU A  56     -22.863  32.525 -55.121  1.00 11.49           H  
ATOM    816 3HD2 LEU A  56     -23.941  31.160 -54.744  1.00 11.49           H  
ATOM    817  N   TRP A  57     -20.884  27.631 -56.766  1.00 11.21           N  
ATOM    818  CA  TRP A  57     -20.304  27.035 -57.965  1.00 11.21           C  
ATOM    819  C   TRP A  57     -21.336  26.227 -58.759  1.00 11.21           C  
ATOM    820  O   TRP A  57     -21.303  26.209 -59.998  1.00 11.21           O  
ATOM    821  CB  TRP A  57     -19.123  26.141 -57.591  1.00 11.21           C  
ATOM    822  CG  TRP A  57     -17.932  26.926 -57.093  1.00 11.21           C  
ATOM    823  CD1 TRP A  57     -17.647  28.226 -57.379  1.00 11.21           C  
ATOM    824  CD2 TRP A  57     -16.876  26.473 -56.209  1.00 11.21           C  
ATOM    825  NE1 TRP A  57     -16.493  28.610 -56.743  1.00 11.21           N  
ATOM    826  CE2 TRP A  57     -16.009  27.550 -56.023  1.00 11.21           C  
ATOM    827  CE3 TRP A  57     -16.607  25.266 -55.573  1.00 11.21           C  
ATOM    828  CZ2 TRP A  57     -14.881  27.452 -55.224  1.00 11.21           C  
ATOM    829  CZ3 TRP A  57     -15.482  25.166 -54.767  1.00 11.21           C  
ATOM    830  CH2 TRP A  57     -14.641  26.229 -54.597  1.00 11.21           C  
ATOM    831  H   TRP A  57     -20.571  27.298 -55.854  1.00 11.21           H  
ATOM    832  HA  TRP A  57     -19.939  27.839 -58.601  1.00 11.21           H  
ATOM    833 1HB  TRP A  57     -19.432  25.449 -56.809  1.00 11.21           H  
ATOM    834 2HB  TRP A  57     -18.822  25.552 -58.455  1.00 11.21           H  
ATOM    835  HD1 TRP A  57     -18.251  28.869 -58.018  1.00 11.21           H  
ATOM    836  HE1 TRP A  57     -16.070  29.525 -56.793  1.00 11.21           H  
ATOM    837  HE3 TRP A  57     -17.266  24.423 -55.712  1.00 11.21           H  
ATOM    838  HZ2 TRP A  57     -14.200  28.291 -55.077  1.00 11.21           H  
ATOM    839  HZ3 TRP A  57     -15.282  24.220 -54.274  1.00 11.21           H  
ATOM    840  HH2 TRP A  57     -13.766  26.115 -53.958  1.00 11.21           H  
ATOM    841  N   ASN A  58     -22.257  25.574 -58.038  1.00 10.67           N  
ATOM    842  CA  ASN A  58     -23.312  24.762 -58.636  1.00 10.67           C  
ATOM    843  C   ASN A  58     -24.573  25.580 -58.950  1.00 10.67           C  
ATOM    844  O   ASN A  58     -25.384  25.194 -59.805  1.00 10.67           O  
ATOM    845  CB  ASN A  58     -23.645  23.611 -57.714  1.00 10.67           C  
ATOM    846  CG  ASN A  58     -22.515  22.621 -57.606  1.00 10.67           C  
ATOM    847  OD1 ASN A  58     -21.743  22.427 -58.555  1.00 10.67           O  
ATOM    848  ND2 ASN A  58     -22.402  21.985 -56.468  1.00 10.67           N  
ATOM    849  H   ASN A  58     -22.199  25.609 -57.019  1.00 10.67           H  
ATOM    850  HA  ASN A  58     -22.947  24.360 -59.576  1.00 10.67           H  
ATOM    851 1HB  ASN A  58     -23.861  24.008 -56.717  1.00 10.67           H  
ATOM    852 2HB  ASN A  58     -24.538  23.101 -58.069  1.00 10.67           H  
ATOM    853 1HD2 ASN A  58     -21.670  21.317 -56.338  1.00 10.67           H  
ATOM    854 2HD2 ASN A  58     -23.044  22.174 -55.725  1.00 10.67           H  
ATOM    855  N   LEU A  59     -24.733  26.715 -58.278  1.00 10.05           N  
ATOM    856  CA  LEU A  59     -25.895  27.560 -58.469  1.00 10.05           C  
ATOM    857  C   LEU A  59     -26.186  27.971 -59.920  1.00 10.05           C  
ATOM    858  O   LEU A  59     -27.325  27.777 -60.357  1.00 10.05           O  
ATOM    859  CB  LEU A  59     -25.777  28.797 -57.574  1.00 10.05           C  
ATOM    860  CG  LEU A  59     -26.855  29.852 -57.717  1.00 10.05           C  
ATOM    861  CD1 LEU A  59     -28.202  29.259 -57.341  1.00 10.05           C  
ATOM    862  CD2 LEU A  59     -26.494  31.028 -56.818  1.00 10.05           C  
ATOM    863  H   LEU A  59     -24.059  26.974 -57.561  1.00 10.05           H  
ATOM    864  HA  LEU A  59     -26.757  26.997 -58.114  1.00 10.05           H  
ATOM    865 1HB  LEU A  59     -25.813  28.455 -56.541  1.00 10.05           H  
ATOM    866 2HB  LEU A  59     -24.818  29.267 -57.717  1.00 10.05           H  
ATOM    867  HG  LEU A  59     -26.910  30.188 -58.753  1.00 10.05           H  
ATOM    868 1HD1 LEU A  59     -28.975  30.020 -57.446  1.00 10.05           H  
ATOM    869 2HD1 LEU A  59     -28.425  28.421 -58.001  1.00 10.05           H  
ATOM    870 3HD1 LEU A  59     -28.171  28.911 -56.308  1.00 10.05           H  
ATOM    871 1HD2 LEU A  59     -27.256  31.803 -56.910  1.00 10.05           H  
ATOM    872 2HD2 LEU A  59     -26.439  30.692 -55.782  1.00 10.05           H  
ATOM    873 3HD2 LEU A  59     -25.526  31.429 -57.121  1.00 10.05           H  
ATOM    874  N   PRO A  60     -25.247  28.535 -60.727  1.00  9.50           N  
ATOM    875  CA  PRO A  60     -25.537  28.912 -62.093  1.00  9.50           C  
ATOM    876  C   PRO A  60     -25.843  27.707 -62.962  1.00  9.50           C  
ATOM    877  O   PRO A  60     -26.596  27.806 -63.924  1.00  9.50           O  
ATOM    878  CB  PRO A  60     -24.252  29.619 -62.542  1.00  9.50           C  
ATOM    879  CG  PRO A  60     -23.177  29.085 -61.630  1.00  9.50           C  
ATOM    880  CD  PRO A  60     -23.866  28.839 -60.307  1.00  9.50           C  
ATOM    881  HA  PRO A  60     -26.370  29.623 -62.087  1.00  9.50           H  
ATOM    882 1HB  PRO A  60     -24.058  29.399 -63.606  1.00  9.50           H  
ATOM    883 2HB  PRO A  60     -24.377  30.707 -62.462  1.00  9.50           H  
ATOM    884 1HG  PRO A  60     -22.732  28.166 -62.043  1.00  9.50           H  
ATOM    885 2HG  PRO A  60     -22.361  29.817 -61.541  1.00  9.50           H  
ATOM    886 1HD  PRO A  60     -23.358  28.011 -59.862  1.00  9.50           H  
ATOM    887 2HD  PRO A  60     -23.830  29.740 -59.690  1.00  9.50           H  
ATOM    888  N   GLN A  61     -25.354  26.531 -62.577  1.00  9.01           N  
ATOM    889  CA  GLN A  61     -25.611  25.357 -63.391  1.00  9.01           C  
ATOM    890  C   GLN A  61     -27.066  24.969 -63.209  1.00  9.01           C  
ATOM    891  O   GLN A  61     -27.785  24.691 -64.179  1.00  9.01           O  
ATOM    892  CB  GLN A  61     -24.671  24.224 -62.973  1.00  9.01           C  
ATOM    893  CG  GLN A  61     -23.201  24.524 -63.267  1.00  9.01           C  
ATOM    894  CD  GLN A  61     -22.263  23.439 -62.766  1.00  9.01           C  
ATOM    895  OE1 GLN A  61     -22.291  22.304 -63.263  1.00  9.01           O  
ATOM    896  NE2 GLN A  61     -21.430  23.775 -61.779  1.00  9.01           N  
ATOM    897  H   GLN A  61     -24.771  26.444 -61.754  1.00  9.01           H  
ATOM    898  HA  GLN A  61     -25.444  25.601 -64.438  1.00  9.01           H  
ATOM    899 1HB  GLN A  61     -24.769  24.034 -61.910  1.00  9.01           H  
ATOM    900 2HB  GLN A  61     -24.944  23.310 -63.497  1.00  9.01           H  
ATOM    901 1HG  GLN A  61     -23.068  24.634 -64.339  1.00  9.01           H  
ATOM    902 2HG  GLN A  61     -22.933  25.455 -62.755  1.00  9.01           H  
ATOM    903 1HE2 GLN A  61     -20.795  23.098 -61.405  1.00  9.01           H  
ATOM    904 2HE2 GLN A  61     -21.435  24.722 -61.386  1.00  9.01           H  
ATOM    905  N   SER A  62     -27.515  25.036 -61.953  1.00  8.64           N  
ATOM    906  CA  SER A  62     -28.891  24.731 -61.617  1.00  8.64           C  
ATOM    907  C   SER A  62     -29.802  25.774 -62.242  1.00  8.64           C  
ATOM    908  O   SER A  62     -30.860  25.443 -62.781  1.00  8.64           O  
ATOM    909  CB  SER A  62     -29.076  24.715 -60.113  1.00  8.64           C  
ATOM    910  OG  SER A  62     -28.349  23.671 -59.528  1.00  8.64           O  
ATOM    911  H   SER A  62     -26.862  25.277 -61.205  1.00  8.64           H  
ATOM    912  HA  SER A  62     -29.145  23.753 -62.023  1.00  8.64           H  
ATOM    913 1HB  SER A  62     -28.744  25.666 -59.696  1.00  8.64           H  
ATOM    914 2HB  SER A  62     -30.131  24.605 -59.878  1.00  8.64           H  
ATOM    915  HG  SER A  62     -27.415  23.895 -59.668  1.00  8.64           H  
ATOM    916  N   SER A  63     -29.363  27.035 -62.196  1.00  8.46           N  
ATOM    917  CA  SER A  63     -30.128  28.145 -62.729  1.00  8.46           C  
ATOM    918  C   SER A  63     -30.324  28.003 -64.233  1.00  8.46           C  
ATOM    919  O   SER A  63     -31.404  28.291 -64.740  1.00  8.46           O  
ATOM    920  CB  SER A  63     -29.421  29.441 -62.435  1.00  8.46           C  
ATOM    921  OG  SER A  63     -29.324  29.654 -61.045  1.00  8.46           O  
ATOM    922  H   SER A  63     -28.482  27.236 -61.724  1.00  8.46           H  
ATOM    923  HA  SER A  63     -31.107  28.154 -62.251  1.00  8.46           H  
ATOM    924 1HB  SER A  63     -28.443  29.423 -62.883  1.00  8.46           H  
ATOM    925 2HB  SER A  63     -29.971  30.260 -62.892  1.00  8.46           H  
ATOM    926  HG  SER A  63     -28.730  28.937 -60.717  1.00  8.46           H  
ATOM    927  N   TYR A  64     -29.295  27.549 -64.959  1.00  8.55           N  
ATOM    928  CA  TYR A  64     -29.452  27.360 -66.396  1.00  8.55           C  
ATOM    929  C   TYR A  64     -30.386  26.188 -66.694  1.00  8.55           C  
ATOM    930  O   TYR A  64     -31.153  26.230 -67.655  1.00  8.55           O  
ATOM    931  CB  TYR A  64     -28.103  27.141 -67.089  1.00  8.55           C  
ATOM    932  CG  TYR A  64     -27.246  28.397 -67.192  1.00  8.55           C  
ATOM    933  CD1 TYR A  64     -25.945  28.404 -66.702  1.00  8.55           C  
ATOM    934  CD2 TYR A  64     -27.774  29.545 -67.760  1.00  8.55           C  
ATOM    935  CE1 TYR A  64     -25.178  29.548 -66.780  1.00  8.55           C  
ATOM    936  CE2 TYR A  64     -27.006  30.692 -67.842  1.00  8.55           C  
ATOM    937  CZ  TYR A  64     -25.713  30.695 -67.352  1.00  8.55           C  
ATOM    938  OH  TYR A  64     -24.950  31.839 -67.429  1.00  8.55           O  
ATOM    939  H   TYR A  64     -28.395  27.363 -64.516  1.00  8.55           H  
ATOM    940  HA  TYR A  64     -29.911  28.256 -66.812  1.00  8.55           H  
ATOM    941 1HB  TYR A  64     -27.537  26.388 -66.530  1.00  8.55           H  
ATOM    942 2HB  TYR A  64     -28.267  26.752 -68.091  1.00  8.55           H  
ATOM    943  HD1 TYR A  64     -25.532  27.503 -66.250  1.00  8.55           H  
ATOM    944  HD2 TYR A  64     -28.795  29.542 -68.142  1.00  8.55           H  
ATOM    945  HE1 TYR A  64     -24.161  29.549 -66.391  1.00  8.55           H  
ATOM    946  HE2 TYR A  64     -27.423  31.595 -68.288  1.00  8.55           H  
ATOM    947  HH  TYR A  64     -25.465  32.539 -67.839  1.00  8.55           H  
ATOM    948  N   ALA A  65     -30.306  25.123 -65.886  1.00  9.05           N  
ATOM    949  CA  ALA A  65     -31.194  23.974 -66.049  1.00  9.05           C  
ATOM    950  C   ALA A  65     -32.657  24.365 -65.792  1.00  9.05           C  
ATOM    951  O   ALA A  65     -33.588  23.902 -66.474  1.00  9.05           O  
ATOM    952  CB  ALA A  65     -30.783  22.867 -65.096  1.00  9.05           C  
ATOM    953  H   ALA A  65     -29.612  25.109 -65.137  1.00  9.05           H  
ATOM    954  HA  ALA A  65     -31.111  23.623 -67.076  1.00  9.05           H  
ATOM    955 1HB  ALA A  65     -31.434  22.006 -65.235  1.00  9.05           H  
ATOM    956 2HB  ALA A  65     -29.750  22.585 -65.295  1.00  9.05           H  
ATOM    957 3HB  ALA A  65     -30.868  23.223 -64.072  1.00  9.05           H  
ATOM    958  N   ALA A  66     -32.839  25.229 -64.794  1.00  9.95           N  
ATOM    959  CA  ALA A  66     -34.149  25.670 -64.375  1.00  9.95           C  
ATOM    960  C   ALA A  66     -34.862  26.350 -65.510  1.00  9.95           C  
ATOM    961  O   ALA A  66     -34.270  27.071 -66.305  1.00  9.95           O  
ATOM    962  CB  ALA A  66     -34.042  26.614 -63.195  1.00  9.95           C  
ATOM    963  H   ALA A  66     -32.030  25.556 -64.271  1.00  9.95           H  
ATOM    964  HA  ALA A  66     -34.724  24.793 -64.082  1.00  9.95           H  
ATOM    965 1HB  ALA A  66     -35.039  26.915 -62.880  1.00  9.95           H  
ATOM    966 2HB  ALA A  66     -33.534  26.112 -62.372  1.00  9.95           H  
ATOM    967 3HB  ALA A  66     -33.474  27.490 -63.489  1.00  9.95           H  
ATOM    968  N   TYR A  67     -36.160  26.128 -65.568  1.00 11.02           N  
ATOM    969  CA  TYR A  67     -37.032  26.714 -66.571  1.00 11.02           C  
ATOM    970  C   TYR A  67     -36.735  26.228 -67.994  1.00 11.02           C  
ATOM    971  O   TYR A  67     -37.184  26.846 -68.964  1.00 11.02           O  
ATOM    972  CB  TYR A  67     -36.980  28.248 -66.514  1.00 11.02           C  
ATOM    973  CG  TYR A  67     -37.225  28.793 -65.131  1.00 11.02           C  
ATOM    974  CD1 TYR A  67     -36.165  29.280 -64.382  1.00 11.02           C  
ATOM    975  CD2 TYR A  67     -38.500  28.777 -64.596  1.00 11.02           C  
ATOM    976  CE1 TYR A  67     -36.374  29.753 -63.108  1.00 11.02           C  
ATOM    977  CE2 TYR A  67     -38.712  29.252 -63.316  1.00 11.02           C  
ATOM    978  CZ  TYR A  67     -37.653  29.737 -62.574  1.00 11.02           C  
ATOM    979  OH  TYR A  67     -37.864  30.205 -61.297  1.00 11.02           O  
ATOM    980  H   TYR A  67     -36.570  25.506 -64.885  1.00 11.02           H  
ATOM    981  HA  TYR A  67     -38.050  26.410 -66.336  1.00 11.02           H  
ATOM    982 1HB  TYR A  67     -36.023  28.622 -66.875  1.00 11.02           H  
ATOM    983 2HB  TYR A  67     -37.749  28.650 -67.174  1.00 11.02           H  
ATOM    984  HD1 TYR A  67     -35.157  29.286 -64.806  1.00 11.02           H  
ATOM    985  HD2 TYR A  67     -39.334  28.389 -65.181  1.00 11.02           H  
ATOM    986  HE1 TYR A  67     -35.536  30.133 -62.525  1.00 11.02           H  
ATOM    987  HE2 TYR A  67     -39.716  29.239 -62.890  1.00 11.02           H  
ATOM    988  HH  TYR A  67     -38.794  30.115 -61.075  1.00 11.02           H  
ATOM    989  N   GLY A  68     -36.059  25.078 -68.127  1.00 11.96           N  
ATOM    990  CA  GLY A  68     -35.874  24.490 -69.443  1.00 11.96           C  
ATOM    991  C   GLY A  68     -37.273  24.248 -69.975  1.00 11.96           C  
ATOM    992  O   GLY A  68     -38.187  23.987 -69.192  1.00 11.96           O  
ATOM    993  H   GLY A  68     -35.623  24.631 -67.320  1.00 11.96           H  
ATOM    994 1HA  GLY A  68     -35.320  25.172 -70.090  1.00 11.96           H  
ATOM    995 2HA  GLY A  68     -35.319  23.555 -69.362  1.00 11.96           H  
ATOM    996  N   SER A  69     -37.459  24.264 -71.289  1.00 12.52           N  
ATOM    997  CA  SER A  69     -38.815  24.174 -71.836  1.00 12.52           C  
ATOM    998  C   SER A  69     -39.688  23.013 -71.354  1.00 12.52           C  
ATOM    999  O   SER A  69     -40.862  23.220 -71.049  1.00 12.52           O  
ATOM   1000  CB  SER A  69     -38.742  24.088 -73.346  1.00 12.52           C  
ATOM   1001  OG  SER A  69     -38.227  25.269 -73.904  1.00 12.52           O  
ATOM   1002  H   SER A  69     -36.673  24.423 -71.906  1.00 12.52           H  
ATOM   1003  HA  SER A  69     -39.328  25.098 -71.571  1.00 12.52           H  
ATOM   1004 1HB  SER A  69     -38.114  23.242 -73.630  1.00 12.52           H  
ATOM   1005 2HB  SER A  69     -39.739  23.897 -73.743  1.00 12.52           H  
ATOM   1006  HG  SER A  69     -38.173  25.113 -74.853  1.00 12.52           H  
ATOM   1007  N   ASP A  70     -39.146  21.805 -71.235  1.00 12.41           N  
ATOM   1008  CA  ASP A  70     -40.026  20.702 -70.849  1.00 12.41           C  
ATOM   1009  C   ASP A  70     -40.401  20.746 -69.370  1.00 12.41           C  
ATOM   1010  O   ASP A  70     -41.558  20.506 -69.006  1.00 12.41           O  
ATOM   1011  CB  ASP A  70     -39.362  19.366 -71.161  1.00 12.41           C  
ATOM   1012  CG  ASP A  70     -39.206  19.128 -72.657  1.00 12.41           C  
ATOM   1013  OD1 ASP A  70     -39.794  19.858 -73.423  1.00 12.41           O  
ATOM   1014  OD2 ASP A  70     -38.495  18.226 -73.019  1.00 12.41           O  
ATOM   1015  H   ASP A  70     -38.172  21.654 -71.447  1.00 12.41           H  
ATOM   1016  HA  ASP A  70     -40.944  20.778 -71.433  1.00 12.41           H  
ATOM   1017 1HB  ASP A  70     -38.378  19.332 -70.694  1.00 12.41           H  
ATOM   1018 2HB  ASP A  70     -39.955  18.557 -70.734  1.00 12.41           H  
ATOM   1019  N   GLU A  71     -39.428  21.069 -68.518  1.00 11.50           N  
ATOM   1020  CA  GLU A  71     -39.673  21.131 -67.083  1.00 11.50           C  
ATOM   1021  C   GLU A  71     -40.560  22.322 -66.765  1.00 11.50           C  
ATOM   1022  O   GLU A  71     -41.422  22.258 -65.882  1.00 11.50           O  
ATOM   1023  CB  GLU A  71     -38.358  21.200 -66.302  1.00 11.50           C  
ATOM   1024  CG  GLU A  71     -37.526  19.912 -66.372  1.00 11.50           C  
ATOM   1025  CD  GLU A  71     -36.248  19.958 -65.549  1.00 11.50           C  
ATOM   1026  OE1 GLU A  71     -35.956  20.984 -64.985  1.00 11.50           O  
ATOM   1027  OE2 GLU A  71     -35.572  18.955 -65.489  1.00 11.50           O  
ATOM   1028  H   GLU A  71     -38.509  21.280 -68.879  1.00 11.50           H  
ATOM   1029  HA  GLU A  71     -40.200  20.227 -66.782  1.00 11.50           H  
ATOM   1030 1HB  GLU A  71     -37.748  22.021 -66.693  1.00 11.50           H  
ATOM   1031 2HB  GLU A  71     -38.567  21.415 -65.255  1.00 11.50           H  
ATOM   1032 1HG  GLU A  71     -38.139  19.083 -66.020  1.00 11.50           H  
ATOM   1033 2HG  GLU A  71     -37.274  19.720 -67.415  1.00 11.50           H  
ATOM   1034  N   ARG A  72     -40.347  23.414 -67.498  1.00 10.03           N  
ATOM   1035  CA  ARG A  72     -41.106  24.637 -67.331  1.00 10.03           C  
ATOM   1036  C   ARG A  72     -42.568  24.391 -67.613  1.00 10.03           C  
ATOM   1037  O   ARG A  72     -43.427  24.708 -66.786  1.00 10.03           O  
ATOM   1038  CB  ARG A  72     -40.585  25.706 -68.274  1.00 10.03           C  
ATOM   1039  CG  ARG A  72     -41.277  27.042 -68.205  1.00 10.03           C  
ATOM   1040  CD  ARG A  72     -40.673  28.005 -69.175  1.00 10.03           C  
ATOM   1041  NE  ARG A  72     -40.822  27.572 -70.559  1.00 10.03           N  
ATOM   1042  CZ  ARG A  72     -41.947  27.693 -71.298  1.00 10.03           C  
ATOM   1043  NH1 ARG A  72     -43.023  28.242 -70.778  1.00 10.03           N  
ATOM   1044  NH2 ARG A  72     -41.964  27.267 -72.551  1.00 10.03           N  
ATOM   1045  H   ARG A  72     -39.610  23.412 -68.200  1.00 10.03           H  
ATOM   1046  HA  ARG A  72     -40.992  24.982 -66.305  1.00 10.03           H  
ATOM   1047 1HB  ARG A  72     -39.545  25.873 -68.085  1.00 10.03           H  
ATOM   1048 2HB  ARG A  72     -40.667  25.348 -69.300  1.00 10.03           H  
ATOM   1049 1HG  ARG A  72     -42.331  26.915 -68.449  1.00 10.03           H  
ATOM   1050 2HG  ARG A  72     -41.175  27.453 -67.200  1.00 10.03           H  
ATOM   1051 1HD  ARG A  72     -41.148  28.978 -69.067  1.00 10.03           H  
ATOM   1052 2HD  ARG A  72     -39.605  28.095 -68.965  1.00 10.03           H  
ATOM   1053  HE  ARG A  72     -40.015  27.149 -70.997  1.00 10.03           H  
ATOM   1054 1HH1 ARG A  72     -43.010  28.570 -69.822  1.00 10.03           H  
ATOM   1055 2HH1 ARG A  72     -43.859  28.345 -71.335  1.00 10.03           H  
ATOM   1056 1HH2 ARG A  72     -41.136  26.851 -72.957  1.00 10.03           H  
ATOM   1057 2HH2 ARG A  72     -42.803  27.356 -73.102  1.00 10.03           H  
ATOM   1058  N   LEU A  73     -42.859  23.803 -68.770  1.00  8.49           N  
ATOM   1059  CA  LEU A  73     -44.235  23.539 -69.130  1.00  8.49           C  
ATOM   1060  C   LEU A  73     -44.878  22.531 -68.189  1.00  8.49           C  
ATOM   1061  O   LEU A  73     -46.034  22.703 -67.792  1.00  8.49           O  
ATOM   1062  CB  LEU A  73     -44.279  23.052 -70.571  1.00  8.49           C  
ATOM   1063  CG  LEU A  73     -43.925  24.131 -71.593  1.00  8.49           C  
ATOM   1064  CD1 LEU A  73     -43.799  23.512 -72.968  1.00  8.49           C  
ATOM   1065  CD2 LEU A  73     -44.998  25.206 -71.558  1.00  8.49           C  
ATOM   1066  H   LEU A  73     -42.118  23.549 -69.428  1.00  8.49           H  
ATOM   1067  HA  LEU A  73     -44.788  24.472 -69.064  1.00  8.49           H  
ATOM   1068 1HB  LEU A  73     -43.554  22.237 -70.683  1.00  8.49           H  
ATOM   1069 2HB  LEU A  73     -45.272  22.672 -70.793  1.00  8.49           H  
ATOM   1070  HG  LEU A  73     -42.963  24.575 -71.335  1.00  8.49           H  
ATOM   1071 1HD1 LEU A  73     -43.537  24.283 -73.691  1.00  8.49           H  
ATOM   1072 2HD1 LEU A  73     -43.014  22.751 -72.947  1.00  8.49           H  
ATOM   1073 3HD1 LEU A  73     -44.745  23.055 -73.250  1.00  8.49           H  
ATOM   1074 1HD2 LEU A  73     -44.754  25.985 -72.275  1.00  8.49           H  
ATOM   1075 2HD2 LEU A  73     -45.961  24.766 -71.814  1.00  8.49           H  
ATOM   1076 3HD2 LEU A  73     -45.047  25.634 -70.557  1.00  8.49           H  
ATOM   1077  N   ALA A  74     -44.133  21.496 -67.788  1.00  7.24           N  
ATOM   1078  CA  ALA A  74     -44.684  20.526 -66.856  1.00  7.24           C  
ATOM   1079  C   ALA A  74     -45.024  21.190 -65.525  1.00  7.24           C  
ATOM   1080  O   ALA A  74     -46.082  20.924 -64.938  1.00  7.24           O  
ATOM   1081  CB  ALA A  74     -43.692  19.403 -66.637  1.00  7.24           C  
ATOM   1082  H   ALA A  74     -43.185  21.356 -68.144  1.00  7.24           H  
ATOM   1083  HA  ALA A  74     -45.601  20.124 -67.284  1.00  7.24           H  
ATOM   1084 1HB  ALA A  74     -44.112  18.669 -65.955  1.00  7.24           H  
ATOM   1085 2HB  ALA A  74     -43.466  18.930 -67.594  1.00  7.24           H  
ATOM   1086 3HB  ALA A  74     -42.775  19.813 -66.213  1.00  7.24           H  
ATOM   1087  N   SER A  75     -44.144  22.090 -65.071  1.00  6.37           N  
ATOM   1088  CA  SER A  75     -44.343  22.792 -63.820  1.00  6.37           C  
ATOM   1089  C   SER A  75     -45.545  23.709 -63.927  1.00  6.37           C  
ATOM   1090  O   SER A  75     -46.359  23.779 -63.004  1.00  6.37           O  
ATOM   1091  CB  SER A  75     -43.108  23.601 -63.479  1.00  6.37           C  
ATOM   1092  OG  SER A  75     -42.006  22.762 -63.252  1.00  6.37           O  
ATOM   1093  H   SER A  75     -43.283  22.267 -65.586  1.00  6.37           H  
ATOM   1094  HA  SER A  75     -44.525  22.062 -63.033  1.00  6.37           H  
ATOM   1095 1HB  SER A  75     -42.883  24.286 -64.293  1.00  6.37           H  
ATOM   1096 2HB  SER A  75     -43.302  24.199 -62.593  1.00  6.37           H  
ATOM   1097  HG  SER A  75     -41.776  22.395 -64.139  1.00  6.37           H  
ATOM   1098  N   ALA A  76     -45.670  24.405 -65.061  1.00  5.89           N  
ATOM   1099  CA  ALA A  76     -46.787  25.301 -65.292  1.00  5.89           C  
ATOM   1100  C   ALA A  76     -48.097  24.537 -65.262  1.00  5.89           C  
ATOM   1101  O   ALA A  76     -49.086  24.988 -64.687  1.00  5.89           O  
ATOM   1102  CB  ALA A  76     -46.630  26.002 -66.625  1.00  5.89           C  
ATOM   1103  H   ALA A  76     -44.951  24.320 -65.780  1.00  5.89           H  
ATOM   1104  HA  ALA A  76     -46.802  26.042 -64.491  1.00  5.89           H  
ATOM   1105 1HB  ALA A  76     -47.464  26.683 -66.780  1.00  5.89           H  
ATOM   1106 2HB  ALA A  76     -45.693  26.557 -66.636  1.00  5.89           H  
ATOM   1107 3HB  ALA A  76     -46.617  25.258 -67.419  1.00  5.89           H  
ATOM   1108  N   ALA A  77     -48.100  23.341 -65.856  1.00  5.70           N  
ATOM   1109  CA  ALA A  77     -49.306  22.539 -65.850  1.00  5.70           C  
ATOM   1110  C   ALA A  77     -49.683  22.174 -64.420  1.00  5.70           C  
ATOM   1111  O   ALA A  77     -50.846  22.307 -64.016  1.00  5.70           O  
ATOM   1112  CB  ALA A  77     -49.083  21.283 -66.677  1.00  5.70           C  
ATOM   1113  H   ALA A  77     -47.270  23.005 -66.342  1.00  5.70           H  
ATOM   1114  HA  ALA A  77     -50.114  23.124 -66.282  1.00  5.70           H  
ATOM   1115 1HB  ALA A  77     -49.992  20.686 -66.685  1.00  5.70           H  
ATOM   1116 2HB  ALA A  77     -48.819  21.566 -67.695  1.00  5.70           H  
ATOM   1117 3HB  ALA A  77     -48.272  20.703 -66.243  1.00  5.70           H  
ATOM   1118  N   ALA A  78     -48.684  21.768 -63.632  1.00  5.73           N  
ATOM   1119  CA  ALA A  78     -48.926  21.406 -62.248  1.00  5.73           C  
ATOM   1120  C   ALA A  78     -49.443  22.598 -61.453  1.00  5.73           C  
ATOM   1121  O   ALA A  78     -50.394  22.480 -60.690  1.00  5.73           O  
ATOM   1122  CB  ALA A  78     -47.647  20.875 -61.628  1.00  5.73           C  
ATOM   1123  H   ALA A  78     -47.741  21.674 -64.017  1.00  5.73           H  
ATOM   1124  HA  ALA A  78     -49.688  20.627 -62.227  1.00  5.73           H  
ATOM   1125 1HB  ALA A  78     -47.837  20.581 -60.597  1.00  5.73           H  
ATOM   1126 2HB  ALA A  78     -47.300  20.013 -62.199  1.00  5.73           H  
ATOM   1127 3HB  ALA A  78     -46.885  21.650 -61.649  1.00  5.73           H  
ATOM   1128  N   TYR A  79     -48.860  23.768 -61.697  1.00  6.00           N  
ATOM   1129  CA  TYR A  79     -49.249  24.995 -61.018  1.00  6.00           C  
ATOM   1130  C   TYR A  79     -50.723  25.279 -61.274  1.00  6.00           C  
ATOM   1131  O   TYR A  79     -51.517  25.429 -60.343  1.00  6.00           O  
ATOM   1132  CB  TYR A  79     -48.389  26.146 -61.545  1.00  6.00           C  
ATOM   1133  CG  TYR A  79     -48.608  27.514 -60.954  1.00  6.00           C  
ATOM   1134  CD1 TYR A  79     -47.925  27.894 -59.813  1.00  6.00           C  
ATOM   1135  CD2 TYR A  79     -49.477  28.395 -61.562  1.00  6.00           C  
ATOM   1136  CE1 TYR A  79     -48.102  29.160 -59.300  1.00  6.00           C  
ATOM   1137  CE2 TYR A  79     -49.663  29.655 -61.041  1.00  6.00           C  
ATOM   1138  CZ  TYR A  79     -48.976  30.040 -59.918  1.00  6.00           C  
ATOM   1139  OH  TYR A  79     -49.149  31.304 -59.407  1.00  6.00           O  
ATOM   1140  H   TYR A  79     -48.082  23.802 -62.351  1.00  6.00           H  
ATOM   1141  HA  TYR A  79     -49.097  24.875 -59.946  1.00  6.00           H  
ATOM   1142 1HB  TYR A  79     -47.339  25.886 -61.408  1.00  6.00           H  
ATOM   1143 2HB  TYR A  79     -48.544  26.233 -62.610  1.00  6.00           H  
ATOM   1144  HD1 TYR A  79     -47.237  27.199 -59.330  1.00  6.00           H  
ATOM   1145  HD2 TYR A  79     -50.015  28.094 -62.459  1.00  6.00           H  
ATOM   1146  HE1 TYR A  79     -47.556  29.465 -58.410  1.00  6.00           H  
ATOM   1147  HE2 TYR A  79     -50.352  30.346 -61.527  1.00  6.00           H  
ATOM   1148  HH  TYR A  79     -48.549  31.433 -58.668  1.00  6.00           H  
ATOM   1149  N   ASN A  80     -51.100  25.260 -62.556  1.00  6.51           N  
ATOM   1150  CA  ASN A  80     -52.458  25.550 -63.005  1.00  6.51           C  
ATOM   1151  C   ASN A  80     -53.463  24.544 -62.458  1.00  6.51           C  
ATOM   1152  O   ASN A  80     -54.641  24.851 -62.280  1.00  6.51           O  
ATOM   1153  CB  ASN A  80     -52.501  25.557 -64.518  1.00  6.51           C  
ATOM   1154  CG  ASN A  80     -51.814  26.768 -65.117  1.00  6.51           C  
ATOM   1155  OD1 ASN A  80     -51.654  27.807 -64.468  1.00  6.51           O  
ATOM   1156  ND2 ASN A  80     -51.400  26.646 -66.353  1.00  6.51           N  
ATOM   1157  H   ASN A  80     -50.391  25.078 -63.268  1.00  6.51           H  
ATOM   1158  HA  ASN A  80     -52.745  26.535 -62.631  1.00  6.51           H  
ATOM   1159 1HB  ASN A  80     -52.013  24.654 -64.893  1.00  6.51           H  
ATOM   1160 2HB  ASN A  80     -53.538  25.534 -64.853  1.00  6.51           H  
ATOM   1161 1HD2 ASN A  80     -50.934  27.406 -66.803  1.00  6.51           H  
ATOM   1162 2HD2 ASN A  80     -51.544  25.787 -66.844  1.00  6.51           H  
ATOM   1163  N   ALA A  81     -53.012  23.334 -62.187  1.00  7.26           N  
ATOM   1164  CA  ALA A  81     -53.891  22.314 -61.665  1.00  7.26           C  
ATOM   1165  C   ALA A  81     -54.189  22.449 -60.161  1.00  7.26           C  
ATOM   1166  O   ALA A  81     -55.098  21.770 -59.678  1.00  7.26           O  
ATOM   1167  CB  ALA A  81     -53.269  20.951 -61.918  1.00  7.26           C  
ATOM   1168  H   ALA A  81     -52.039  23.096 -62.387  1.00  7.26           H  
ATOM   1169  HA  ALA A  81     -54.826  22.380 -62.209  1.00  7.26           H  
ATOM   1170 1HB  ALA A  81     -53.943  20.171 -61.571  1.00  7.26           H  
ATOM   1171 2HB  ALA A  81     -53.083  20.830 -62.984  1.00  7.26           H  
ATOM   1172 3HB  ALA A  81     -52.324  20.886 -61.373  1.00  7.26           H  
ATOM   1173  N   ASP A  82     -53.426  23.278 -59.424  1.00  8.28           N  
ATOM   1174  CA  ASP A  82     -53.491  23.318 -57.953  1.00  8.28           C  
ATOM   1175  C   ASP A  82     -53.965  24.480 -57.017  1.00  8.28           C  
ATOM   1176  O   ASP A  82     -53.585  24.371 -55.855  1.00  8.28           O  
ATOM   1177  CB  ASP A  82     -52.098  22.955 -57.415  1.00  8.28           C  
ATOM   1178  CG  ASP A  82     -51.710  21.475 -57.556  1.00  8.28           C  
ATOM   1179  OD1 ASP A  82     -52.586  20.670 -57.737  1.00  8.28           O  
ATOM   1180  OD2 ASP A  82     -50.546  21.165 -57.427  1.00  8.28           O  
ATOM   1181  H   ASP A  82     -52.735  23.875 -59.887  1.00  8.28           H  
ATOM   1182  HA  ASP A  82     -54.138  22.484 -57.691  1.00  8.28           H  
ATOM   1183 1HB  ASP A  82     -51.369  23.525 -57.987  1.00  8.28           H  
ATOM   1184 2HB  ASP A  82     -52.007  23.255 -56.373  1.00  8.28           H  
ATOM   1185  N   ASP A  83     -54.713  25.574 -57.340  1.00  9.39           N  
ATOM   1186  CA  ASP A  83     -55.422  26.133 -58.499  1.00  9.39           C  
ATOM   1187  C   ASP A  83     -56.653  25.323 -58.966  1.00  9.39           C  
ATOM   1188  O   ASP A  83     -57.606  25.210 -58.195  1.00  9.39           O  
ATOM   1189  CB  ASP A  83     -54.466  26.553 -59.597  1.00  9.39           C  
ATOM   1190  CG  ASP A  83     -55.089  27.645 -60.535  1.00  9.39           C  
ATOM   1191  OD1 ASP A  83     -56.222  28.019 -60.312  1.00  9.39           O  
ATOM   1192  OD2 ASP A  83     -54.402  28.129 -61.410  1.00  9.39           O  
ATOM   1193  H   ASP A  83     -54.882  26.178 -56.537  1.00  9.39           H  
ATOM   1194  HA  ASP A  83     -55.821  27.088 -58.176  1.00  9.39           H  
ATOM   1195 1HB  ASP A  83     -53.562  26.962 -59.155  1.00  9.39           H  
ATOM   1196 2HB  ASP A  83     -54.179  25.723 -60.151  1.00  9.39           H  
ATOM   1197  N   LEU A  84     -56.687  24.689 -60.133  1.00 10.20           N  
ATOM   1198  CA  LEU A  84     -57.963  24.030 -60.469  1.00 10.20           C  
ATOM   1199  C   LEU A  84     -58.470  22.988 -59.452  1.00 10.20           C  
ATOM   1200  O   LEU A  84     -59.683  22.850 -59.279  1.00 10.20           O  
ATOM   1201  CB  LEU A  84     -57.865  23.360 -61.840  1.00 10.20           C  
ATOM   1202  CG  LEU A  84     -57.773  24.311 -63.042  1.00 10.20           C  
ATOM   1203  CD1 LEU A  84     -57.462  23.510 -64.299  1.00 10.20           C  
ATOM   1204  CD2 LEU A  84     -59.085  25.055 -63.185  1.00 10.20           C  
ATOM   1205  H   LEU A  84     -55.922  24.720 -60.809  1.00 10.20           H  
ATOM   1206  HA  LEU A  84     -58.716  24.812 -60.538  1.00 10.20           H  
ATOM   1207 1HB  LEU A  84     -56.998  22.725 -61.843  1.00 10.20           H  
ATOM   1208 2HB  LEU A  84     -58.743  22.732 -61.976  1.00 10.20           H  
ATOM   1209  HG  LEU A  84     -56.974  25.028 -62.883  1.00 10.20           H  
ATOM   1210 1HD1 LEU A  84     -57.392  24.187 -65.150  1.00 10.20           H  
ATOM   1211 2HD1 LEU A  84     -56.511  22.992 -64.168  1.00 10.20           H  
ATOM   1212 3HD1 LEU A  84     -58.253  22.785 -64.474  1.00 10.20           H  
ATOM   1213 1HD2 LEU A  84     -59.023  25.736 -64.034  1.00 10.20           H  
ATOM   1214 2HD2 LEU A  84     -59.892  24.342 -63.347  1.00 10.20           H  
ATOM   1215 3HD2 LEU A  84     -59.275  25.624 -62.275  1.00 10.20           H  
ATOM   1216  N   THR A  85     -57.577  22.261 -58.787  1.00 10.33           N  
ATOM   1217  CA  THR A  85     -57.980  21.253 -57.819  1.00 10.33           C  
ATOM   1218  C   THR A  85     -58.226  21.811 -56.411  1.00 10.33           C  
ATOM   1219  O   THR A  85     -59.216  21.465 -55.765  1.00 10.33           O  
ATOM   1220  CB  THR A  85     -56.898  20.167 -57.708  1.00 10.33           C  
ATOM   1221  OG1 THR A  85     -56.691  19.571 -58.990  1.00 10.33           O  
ATOM   1222  CG2 THR A  85     -57.320  19.104 -56.712  1.00 10.33           C  
ATOM   1223  H   THR A  85     -56.594  22.379 -58.980  1.00 10.33           H  
ATOM   1224  HA  THR A  85     -58.905  20.795 -58.168  1.00 10.33           H  
ATOM   1225  HB  THR A  85     -55.960  20.620 -57.376  1.00 10.33           H  
ATOM   1226  HG1 THR A  85     -56.152  20.199 -59.524  1.00 10.33           H  
ATOM   1227 1HG2 THR A  85     -56.541  18.344 -56.644  1.00 10.33           H  
ATOM   1228 2HG2 THR A  85     -57.468  19.562 -55.735  1.00 10.33           H  
ATOM   1229 3HG2 THR A  85     -58.249  18.645 -57.044  1.00 10.33           H  
ATOM   1230  N   ALA A  86     -57.289  22.622 -55.906  1.00  9.71           N  
ATOM   1231  CA  ALA A  86     -57.360  23.119 -54.528  1.00  9.71           C  
ATOM   1232  C   ALA A  86     -57.840  24.573 -54.378  1.00  9.71           C  
ATOM   1233  O   ALA A  86     -58.058  25.032 -53.254  1.00  9.71           O  
ATOM   1234  CB  ALA A  86     -55.999  22.980 -53.875  1.00  9.71           C  
ATOM   1235  H   ALA A  86     -56.509  22.884 -56.487  1.00  9.71           H  
ATOM   1236  HA  ALA A  86     -58.066  22.487 -53.991  1.00  9.71           H  
ATOM   1237 1HB  ALA A  86     -56.061  23.295 -52.835  1.00  9.71           H  
ATOM   1238 2HB  ALA A  86     -55.669  21.940 -53.924  1.00  9.71           H  
ATOM   1239 3HB  ALA A  86     -55.297  23.604 -54.389  1.00  9.71           H  
ATOM   1240  N   GLY A  87     -58.006  25.301 -55.480  1.00  8.57           N  
ATOM   1241  CA  GLY A  87     -58.413  26.699 -55.428  1.00  8.57           C  
ATOM   1242  C   GLY A  87     -57.281  27.649 -55.812  1.00  8.57           C  
ATOM   1243  O   GLY A  87     -56.098  27.392 -55.548  1.00  8.57           O  
ATOM   1244  H   GLY A  87     -57.837  24.914 -56.402  1.00  8.57           H  
ATOM   1245 1HA  GLY A  87     -59.251  26.845 -56.109  1.00  8.57           H  
ATOM   1246 2HA  GLY A  87     -58.771  26.938 -54.426  1.00  8.57           H  
ATOM   1247  N   HIS A  88     -57.663  28.799 -56.378  1.00  7.30           N  
ATOM   1248  CA  HIS A  88     -56.736  29.846 -56.835  1.00  7.30           C  
ATOM   1249  C   HIS A  88     -55.910  30.393 -55.674  1.00  7.30           C  
ATOM   1250  O   HIS A  88     -54.772  30.855 -55.844  1.00  7.30           O  
ATOM   1251  CB  HIS A  88     -57.549  30.997 -57.435  1.00  7.30           C  
ATOM   1252  CG  HIS A  88     -58.302  31.781 -56.378  1.00  7.30           C  
ATOM   1253  ND1 HIS A  88     -59.456  31.315 -55.771  1.00  7.30           N  
ATOM   1254  CD2 HIS A  88     -58.054  32.991 -55.835  1.00  7.30           C  
ATOM   1255  CE1 HIS A  88     -59.872  32.216 -54.879  1.00  7.30           C  
ATOM   1256  NE2 HIS A  88     -59.033  33.239 -54.900  1.00  7.30           N  
ATOM   1257  H   HIS A  88     -58.650  28.939 -56.543  1.00  7.30           H  
ATOM   1258  HA  HIS A  88     -56.060  29.445 -57.592  1.00  7.30           H  
ATOM   1259 1HB  HIS A  88     -56.883  31.681 -57.964  1.00  7.30           H  
ATOM   1260 2HB  HIS A  88     -58.264  30.605 -58.159  1.00  7.30           H  
ATOM   1261  HD2 HIS A  88     -57.228  33.640 -56.081  1.00  7.30           H  
ATOM   1262  HE1 HIS A  88     -60.747  32.123 -54.240  1.00  7.30           H  
ATOM   1263  HE2 HIS A  88     -59.066  34.096 -54.319  1.00  7.30           H  
ATOM   1264  N   ALA A  89     -56.494  30.239 -54.483  1.00  6.22           N  
ATOM   1265  CA  ALA A  89     -55.988  30.663 -53.191  1.00  6.22           C  
ATOM   1266  C   ALA A  89     -54.660  30.028 -52.870  1.00  6.22           C  
ATOM   1267  O   ALA A  89     -53.895  30.546 -52.060  1.00  6.22           O  
ATOM   1268  CB  ALA A  89     -57.001  30.320 -52.125  1.00  6.22           C  
ATOM   1269  H   ALA A  89     -57.414  29.820 -54.495  1.00  6.22           H  
ATOM   1270  HA  ALA A  89     -55.834  31.727 -53.226  1.00  6.22           H  
ATOM   1271 1HB  ALA A  89     -56.637  30.660 -51.157  1.00  6.22           H  
ATOM   1272 2HB  ALA A  89     -57.946  30.813 -52.356  1.00  6.22           H  
ATOM   1273 3HB  ALA A  89     -57.146  29.240 -52.103  1.00  6.22           H  
ATOM   1274  N   ALA A  90     -54.374  28.902 -53.507  1.00  5.55           N  
ATOM   1275  CA  ALA A  90     -53.122  28.205 -53.315  1.00  5.55           C  
ATOM   1276  C   ALA A  90     -51.946  29.112 -53.655  1.00  5.55           C  
ATOM   1277  O   ALA A  90     -50.857  28.956 -53.098  1.00  5.55           O  
ATOM   1278  CB  ALA A  90     -53.075  26.973 -54.199  1.00  5.55           C  
ATOM   1279  H   ALA A  90     -55.041  28.505 -54.169  1.00  5.55           H  
ATOM   1280  HA  ALA A  90     -53.045  27.914 -52.269  1.00  5.55           H  
ATOM   1281 1HB  ALA A  90     -52.137  26.446 -54.048  1.00  5.55           H  
ATOM   1282 2HB  ALA A  90     -53.908  26.313 -53.956  1.00  5.55           H  
ATOM   1283 3HB  ALA A  90     -53.154  27.276 -55.239  1.00  5.55           H  
ATOM   1284  N   TYR A  91     -52.149  30.023 -54.617  1.00  5.32           N  
ATOM   1285  CA  TYR A  91     -51.072  30.881 -55.065  1.00  5.32           C  
ATOM   1286  C   TYR A  91     -51.360  32.382 -54.947  1.00  5.32           C  
ATOM   1287  O   TYR A  91     -50.441  33.171 -54.711  1.00  5.32           O  
ATOM   1288  CB  TYR A  91     -50.745  30.521 -56.509  1.00  5.32           C  
ATOM   1289  CG  TYR A  91     -50.359  29.063 -56.673  1.00  5.32           C  
ATOM   1290  CD1 TYR A  91     -51.209  28.168 -57.324  1.00  5.32           C  
ATOM   1291  CD2 TYR A  91     -49.167  28.614 -56.145  1.00  5.32           C  
ATOM   1292  CE1 TYR A  91     -50.838  26.839 -57.446  1.00  5.32           C  
ATOM   1293  CE2 TYR A  91     -48.805  27.297 -56.268  1.00  5.32           C  
ATOM   1294  CZ  TYR A  91     -49.627  26.412 -56.913  1.00  5.32           C  
ATOM   1295  OH  TYR A  91     -49.240  25.099 -57.020  1.00  5.32           O  
ATOM   1296  H   TYR A  91     -53.074  30.136 -55.022  1.00  5.32           H  
ATOM   1297  HA  TYR A  91     -50.198  30.676 -54.451  1.00  5.32           H  
ATOM   1298 1HB  TYR A  91     -51.607  30.724 -57.146  1.00  5.32           H  
ATOM   1299 2HB  TYR A  91     -49.923  31.137 -56.857  1.00  5.32           H  
ATOM   1300  HD1 TYR A  91     -52.159  28.513 -57.737  1.00  5.32           H  
ATOM   1301  HD2 TYR A  91     -48.508  29.312 -55.629  1.00  5.32           H  
ATOM   1302  HE1 TYR A  91     -51.492  26.133 -57.954  1.00  5.32           H  
ATOM   1303  HE2 TYR A  91     -47.859  26.955 -55.849  1.00  5.32           H  
ATOM   1304  HH  TYR A  91     -49.926  24.595 -57.466  1.00  5.32           H  
ATOM   1305  N   ASN A  92     -52.612  32.793 -55.155  1.00  5.51           N  
ATOM   1306  CA  ASN A  92     -52.930  34.222 -55.188  1.00  5.51           C  
ATOM   1307  C   ASN A  92     -54.387  34.512 -54.803  1.00  5.51           C  
ATOM   1308  O   ASN A  92     -55.175  34.852 -55.677  1.00  5.51           O  
ATOM   1309  CB  ASN A  92     -52.640  34.795 -56.564  1.00  5.51           C  
ATOM   1310  CG  ASN A  92     -52.688  36.311 -56.593  1.00  5.51           C  
ATOM   1311  OD1 ASN A  92     -52.436  36.975 -55.581  1.00  5.51           O  
ATOM   1312  ND2 ASN A  92     -53.002  36.867 -57.740  1.00  5.51           N  
ATOM   1313  H   ASN A  92     -53.349  32.110 -55.322  1.00  5.51           H  
ATOM   1314  HA  ASN A  92     -52.274  34.735 -54.492  1.00  5.51           H  
ATOM   1315 1HB  ASN A  92     -51.652  34.469 -56.899  1.00  5.51           H  
ATOM   1316 2HB  ASN A  92     -53.369  34.408 -57.277  1.00  5.51           H  
ATOM   1317 1HD2 ASN A  92     -53.048  37.864 -57.817  1.00  5.51           H  
ATOM   1318 2HD2 ASN A  92     -53.195  36.296 -58.536  1.00  5.51           H  
ATOM   1319  N   PRO A  93     -54.780  34.395 -53.522  1.00  6.05           N  
ATOM   1320  CA  PRO A  93     -56.160  34.507 -53.049  1.00  6.05           C  
ATOM   1321  C   PRO A  93     -57.008  35.805 -53.207  1.00  6.05           C  
ATOM   1322  O   PRO A  93     -58.235  35.670 -53.264  1.00  6.05           O  
ATOM   1323  CB  PRO A  93     -56.007  34.175 -51.547  1.00  6.05           C  
ATOM   1324  CG  PRO A  93     -54.558  34.403 -51.197  1.00  6.05           C  
ATOM   1325  CD  PRO A  93     -53.784  34.092 -52.457  1.00  6.05           C  
ATOM   1326  HA  PRO A  93     -56.719  33.695 -53.512  1.00  6.05           H  
ATOM   1327 1HB  PRO A  93     -56.674  34.823 -50.965  1.00  6.05           H  
ATOM   1328 2HB  PRO A  93     -56.327  33.149 -51.347  1.00  6.05           H  
ATOM   1329 1HG  PRO A  93     -54.400  35.415 -50.809  1.00  6.05           H  
ATOM   1330 2HG  PRO A  93     -54.276  33.717 -50.379  1.00  6.05           H  
ATOM   1331 1HD  PRO A  93     -52.926  34.767 -52.484  1.00  6.05           H  
ATOM   1332 2HD  PRO A  93     -53.483  33.035 -52.485  1.00  6.05           H  
ATOM   1333  N   PRO A  94     -56.472  37.047 -53.319  1.00  6.82           N  
ATOM   1334  CA  PRO A  94     -57.287  38.247 -53.423  1.00  6.82           C  
ATOM   1335  C   PRO A  94     -58.251  38.209 -54.620  1.00  6.82           C  
ATOM   1336  O   PRO A  94     -57.815  37.947 -55.739  1.00  6.82           O  
ATOM   1337  CB  PRO A  94     -56.234  39.343 -53.625  1.00  6.82           C  
ATOM   1338  CG  PRO A  94     -54.992  38.788 -53.000  1.00  6.82           C  
ATOM   1339  CD  PRO A  94     -55.032  37.324 -53.318  1.00  6.82           C  
ATOM   1340  HA  PRO A  94     -57.785  38.406 -52.462  1.00  6.82           H  
ATOM   1341 1HB  PRO A  94     -56.104  39.543 -54.698  1.00  6.82           H  
ATOM   1342 2HB  PRO A  94     -56.568  40.282 -53.158  1.00  6.82           H  
ATOM   1343 1HG  PRO A  94     -54.101  39.282 -53.420  1.00  6.82           H  
ATOM   1344 2HG  PRO A  94     -54.984  38.982 -51.918  1.00  6.82           H  
ATOM   1345 1HD  PRO A  94     -54.610  37.167 -54.309  1.00  6.82           H  
ATOM   1346 2HD  PRO A  94     -54.505  36.814 -52.545  1.00  6.82           H  
ATOM   1347  N   PRO A  95     -59.545  38.542 -54.435  1.00  7.68           N  
ATOM   1348  CA  PRO A  95     -60.568  38.639 -55.466  1.00  7.68           C  
ATOM   1349  C   PRO A  95     -60.990  40.023 -56.043  1.00  7.68           C  
ATOM   1350  O   PRO A  95     -61.952  40.042 -56.815  1.00  7.68           O  
ATOM   1351  CB  PRO A  95     -61.761  38.056 -54.717  1.00  7.68           C  
ATOM   1352  CG  PRO A  95     -61.593  38.591 -53.304  1.00  7.68           C  
ATOM   1353  CD  PRO A  95     -60.093  38.600 -53.059  1.00  7.68           C  
ATOM   1354  HA  PRO A  95     -60.286  37.967 -56.291  1.00  7.68           H  
ATOM   1355 1HB  PRO A  95     -62.701  38.374 -55.191  1.00  7.68           H  
ATOM   1356 2HB  PRO A  95     -61.731  36.955 -54.764  1.00  7.68           H  
ATOM   1357 1HG  PRO A  95     -62.034  39.597 -53.231  1.00  7.68           H  
ATOM   1358 2HG  PRO A  95     -62.132  37.953 -52.590  1.00  7.68           H  
ATOM   1359 1HD  PRO A  95     -59.794  39.521 -52.540  1.00  7.68           H  
ATOM   1360 2HD  PRO A  95     -59.831  37.686 -52.499  1.00  7.68           H  
ATOM   1361  N   PRO A  96     -60.341  41.193 -55.757  1.00  8.51           N  
ATOM   1362  CA  PRO A  96     -60.886  42.529 -56.013  1.00  8.51           C  
ATOM   1363  C   PRO A  96     -60.801  42.924 -57.479  1.00  8.51           C  
ATOM   1364  O   PRO A  96     -60.116  43.876 -57.844  1.00  8.51           O  
ATOM   1365  CB  PRO A  96     -59.956  43.421 -55.196  1.00  8.51           C  
ATOM   1366  CG  PRO A  96     -58.629  42.711 -55.274  1.00  8.51           C  
ATOM   1367  CD  PRO A  96     -58.969  41.240 -55.222  1.00  8.51           C  
ATOM   1368  HA  PRO A  96     -61.920  42.580 -55.646  1.00  8.51           H  
ATOM   1369 1HB  PRO A  96     -59.933  44.435 -55.625  1.00  8.51           H  
ATOM   1370 2HB  PRO A  96     -60.333  43.513 -54.166  1.00  8.51           H  
ATOM   1371 1HG  PRO A  96     -58.107  42.985 -56.205  1.00  8.51           H  
ATOM   1372 2HG  PRO A  96     -57.980  43.025 -54.444  1.00  8.51           H  
ATOM   1373 1HD  PRO A  96     -58.276  40.668 -55.856  1.00  8.51           H  
ATOM   1374 2HD  PRO A  96     -58.929  40.978 -54.173  1.00  8.51           H  
ATOM   1375  N   CYS A  97     -61.514  42.194 -58.316  1.00  9.21           N  
ATOM   1376  CA  CYS A  97     -61.477  42.392 -59.752  1.00  9.21           C  
ATOM   1377  C   CYS A  97     -62.312  43.585 -60.203  1.00  9.21           C  
ATOM   1378  O   CYS A  97     -62.081  44.148 -61.273  1.00  9.21           O  
ATOM   1379  CB  CYS A  97     -61.990  41.126 -60.418  1.00  9.21           C  
ATOM   1380  SG  CYS A  97     -60.965  39.687 -60.066  1.00  9.21           S  
ATOM   1381  H   CYS A  97     -62.057  41.428 -57.933  1.00  9.21           H  
ATOM   1382  HA  CYS A  97     -60.441  42.558 -60.048  1.00  9.21           H  
ATOM   1383 1HB  CYS A  97     -62.994  40.911 -60.069  1.00  9.21           H  
ATOM   1384 2HB  CYS A  97     -62.034  41.267 -61.497  1.00  9.21           H  
ATOM   1385  HG  CYS A  97     -61.253  39.650 -58.747  1.00  9.21           H  
ATOM   1386  N   PHE A  98     -63.285  43.972 -59.377  1.00  9.71           N  
ATOM   1387  CA  PHE A  98     -64.182  45.070 -59.714  1.00  9.71           C  
ATOM   1388  C   PHE A  98     -64.347  46.079 -58.567  1.00  9.71           C  
ATOM   1389  O   PHE A  98     -65.428  46.160 -57.994  1.00  9.71           O  
ATOM   1390  CB  PHE A  98     -65.557  44.506 -60.083  1.00  9.71           C  
ATOM   1391  CG  PHE A  98     -65.495  43.523 -61.214  1.00  9.71           C  
ATOM   1392  CD1 PHE A  98     -65.465  42.160 -60.956  1.00  9.71           C  
ATOM   1393  CD2 PHE A  98     -65.437  43.948 -62.528  1.00  9.71           C  
ATOM   1394  CE1 PHE A  98     -65.382  41.246 -61.989  1.00  9.71           C  
ATOM   1395  CE2 PHE A  98     -65.353  43.039 -63.561  1.00  9.71           C  
ATOM   1396  CZ  PHE A  98     -65.326  41.686 -63.290  1.00  9.71           C  
ATOM   1397  H   PHE A  98     -63.403  43.477 -58.506  1.00  9.71           H  
ATOM   1398  HA  PHE A  98     -63.792  45.583 -60.589  1.00  9.71           H  
ATOM   1399 1HB  PHE A  98     -65.998  44.009 -59.220  1.00  9.71           H  
ATOM   1400 2HB  PHE A  98     -66.220  45.321 -60.373  1.00  9.71           H  
ATOM   1401  HD1 PHE A  98     -65.504  41.812 -59.923  1.00  9.71           H  
ATOM   1402  HD2 PHE A  98     -65.451  45.017 -62.742  1.00  9.71           H  
ATOM   1403  HE1 PHE A  98     -65.359  40.177 -61.775  1.00  9.71           H  
ATOM   1404  HE2 PHE A  98     -65.307  43.388 -64.591  1.00  9.71           H  
ATOM   1405  HZ  PHE A  98     -65.259  40.968 -64.105  1.00  9.71           H  
ATOM   1406  N   PRO A  99     -63.309  46.864 -58.207  1.00 10.06           N  
ATOM   1407  CA  PRO A  99     -63.314  47.847 -57.125  1.00 10.06           C  
ATOM   1408  C   PRO A  99     -64.106  49.113 -57.464  1.00 10.06           C  
ATOM   1409  O   PRO A  99     -64.415  49.934 -56.593  1.00 10.06           O  
ATOM   1410  CB  PRO A  99     -61.824  48.169 -56.969  1.00 10.06           C  
ATOM   1411  CG  PRO A  99     -61.240  47.939 -58.348  1.00 10.06           C  
ATOM   1412  CD  PRO A  99     -62.013  46.766 -58.914  1.00 10.06           C  
ATOM   1413  HA  PRO A  99     -63.712  47.375 -56.214  1.00 10.06           H  
ATOM   1414 1HB  PRO A  99     -61.701  49.207 -56.626  1.00 10.06           H  
ATOM   1415 2HB  PRO A  99     -61.377  47.520 -56.200  1.00 10.06           H  
ATOM   1416 1HG  PRO A  99     -61.341  48.848 -58.958  1.00 10.06           H  
ATOM   1417 2HG  PRO A  99     -60.162  47.729 -58.268  1.00 10.06           H  
ATOM   1418 1HD  PRO A  99     -62.122  46.889 -59.997  1.00 10.06           H  
ATOM   1419 2HD  PRO A  99     -61.491  45.844 -58.649  1.00 10.06           H  
ATOM   1420  N   MET A 100     -64.431  49.292 -58.739  1.00 10.39           N  
ATOM   1421  CA  MET A 100     -65.054  50.532 -59.166  1.00 10.39           C  
ATOM   1422  C   MET A 100     -66.546  50.629 -58.914  1.00 10.39           C  
ATOM   1423  O   MET A 100     -67.368  50.500 -59.820  1.00 10.39           O  
ATOM   1424  CB  MET A 100     -64.753  50.812 -60.626  1.00 10.39           C  
ATOM   1425  CG  MET A 100     -63.286  50.980 -60.906  1.00 10.39           C  
ATOM   1426  SD  MET A 100     -62.577  52.308 -59.902  1.00 10.39           S  
ATOM   1427  CE  MET A 100     -63.426  53.760 -60.538  1.00 10.39           C  
ATOM   1428  H   MET A 100     -64.211  48.589 -59.424  1.00 10.39           H  
ATOM   1429  HA  MET A 100     -64.593  51.337 -58.593  1.00 10.39           H  
ATOM   1430 1HB  MET A 100     -65.127  49.995 -61.241  1.00 10.39           H  
ATOM   1431 2HB  MET A 100     -65.266  51.723 -60.938  1.00 10.39           H  
ATOM   1432 1HG  MET A 100     -62.760  50.056 -60.685  1.00 10.39           H  
ATOM   1433 2HG  MET A 100     -63.137  51.222 -61.959  1.00 10.39           H  
ATOM   1434 1HE  MET A 100     -63.081  54.646 -60.003  1.00 10.39           H  
ATOM   1435 2HE  MET A 100     -63.215  53.872 -61.602  1.00 10.39           H  
ATOM   1436 3HE  MET A 100     -64.503  53.648 -60.388  1.00 10.39           H  
ATOM   1437  N   GLY A 101     -66.872  50.945 -57.668  1.00 10.81           N  
ATOM   1438  CA  GLY A 101     -68.250  51.104 -57.198  1.00 10.81           C  
ATOM   1439  C   GLY A 101     -68.759  52.531 -57.445  1.00 10.81           C  
ATOM   1440  O   GLY A 101     -69.829  52.918 -56.970  1.00 10.81           O  
ATOM   1441  H   GLY A 101     -66.094  50.997 -57.009  1.00 10.81           H  
ATOM   1442 1HA  GLY A 101     -68.893  50.387 -57.710  1.00 10.81           H  
ATOM   1443 2HA  GLY A 101     -68.296  50.875 -56.134  1.00 10.81           H  
ATOM   1444  N   GLY A 102     -67.954  53.321 -58.155  1.00 11.34           N  
ATOM   1445  CA  GLY A 102     -68.239  54.717 -58.447  1.00 11.34           C  
ATOM   1446  C   GLY A 102     -67.051  55.601 -58.085  1.00 11.34           C  
ATOM   1447  O   GLY A 102     -65.991  55.105 -57.700  1.00 11.34           O  
ATOM   1448  H   GLY A 102     -67.104  52.918 -58.513  1.00 11.34           H  
ATOM   1449 1HA  GLY A 102     -68.472  54.827 -59.506  1.00 11.34           H  
ATOM   1450 2HA  GLY A 102     -69.118  55.037 -57.888  1.00 11.34           H  
ATOM   1451  N   GLY A 103     -67.248  56.911 -58.228  1.00 11.97           N  
ATOM   1452  CA  GLY A 103     -66.248  57.933 -57.913  1.00 11.97           C  
ATOM   1453  C   GLY A 103     -66.465  58.305 -56.458  1.00 11.97           C  
ATOM   1454  O   GLY A 103     -66.707  57.416 -55.635  1.00 11.97           O  
ATOM   1455  H   GLY A 103     -68.144  57.215 -58.581  1.00 11.97           H  
ATOM   1456 1HA  GLY A 103     -65.241  57.544 -58.066  1.00 11.97           H  
ATOM   1457 2HA  GLY A 103     -66.382  58.804 -58.554  1.00 11.97           H  
ATOM   1458  N   SER A 104     -66.478  59.601 -56.126  1.00 12.62           N  
ATOM   1459  CA  SER A 104     -66.694  59.962 -54.722  1.00 12.62           C  
ATOM   1460  C   SER A 104     -68.057  59.431 -54.251  1.00 12.62           C  
ATOM   1461  O   SER A 104     -68.241  59.135 -53.070  1.00 12.62           O  
ATOM   1462  CB  SER A 104     -66.602  61.466 -54.543  1.00 12.62           C  
ATOM   1463  OG  SER A 104     -67.645  62.125 -55.209  1.00 12.62           O  
ATOM   1464  H   SER A 104     -66.303  60.316 -56.819  1.00 12.62           H  
ATOM   1465  HA  SER A 104     -65.915  59.494 -54.117  1.00 12.62           H  
ATOM   1466 1HB  SER A 104     -66.631  61.711 -53.482  1.00 12.62           H  
ATOM   1467 2HB  SER A 104     -65.646  61.815 -54.931  1.00 12.62           H  
ATOM   1468  HG  SER A 104     -68.437  61.964 -54.688  1.00 12.62           H  
ATOM   1469  N   THR A 105     -68.977  59.223 -55.199  1.00 13.10           N  
ATOM   1470  CA  THR A 105     -70.274  58.648 -54.900  1.00 13.10           C  
ATOM   1471  C   THR A 105     -70.101  57.240 -54.349  1.00 13.10           C  
ATOM   1472  O   THR A 105     -70.820  56.839 -53.438  1.00 13.10           O  
ATOM   1473  CB  THR A 105     -71.189  58.581 -56.131  1.00 13.10           C  
ATOM   1474  OG1 THR A 105     -71.453  59.904 -56.619  1.00 13.10           O  
ATOM   1475  CG2 THR A 105     -72.493  57.895 -55.750  1.00 13.10           C  
ATOM   1476  H   THR A 105     -68.755  59.494 -56.144  1.00 13.10           H  
ATOM   1477  HA  THR A 105     -70.760  59.255 -54.140  1.00 13.10           H  
ATOM   1478  HB  THR A 105     -70.702  58.005 -56.917  1.00 13.10           H  
ATOM   1479  HG1 THR A 105     -72.099  59.861 -57.333  1.00 13.10           H  
ATOM   1480 1HG2 THR A 105     -73.144  57.838 -56.621  1.00 13.10           H  
ATOM   1481 2HG2 THR A 105     -72.276  56.889 -55.393  1.00 13.10           H  
ATOM   1482 3HG2 THR A 105     -72.988  58.460 -54.962  1.00 13.10           H  
ATOM   1483  N   GLY A 106     -69.186  56.466 -54.936  1.00 13.20           N  
ATOM   1484  CA  GLY A 106     -68.973  55.093 -54.514  1.00 13.20           C  
ATOM   1485  C   GLY A 106     -68.517  55.100 -53.069  1.00 13.20           C  
ATOM   1486  O   GLY A 106     -68.960  54.287 -52.252  1.00 13.20           O  
ATOM   1487  H   GLY A 106     -68.568  56.853 -55.638  1.00 13.20           H  
ATOM   1488 1HA  GLY A 106     -69.889  54.517 -54.626  1.00 13.20           H  
ATOM   1489 2HA  GLY A 106     -68.213  54.633 -55.145  1.00 13.20           H  
ATOM   1490  N   ALA A 107     -67.634  56.049 -52.746  1.00 12.85           N  
ATOM   1491  CA  ALA A 107     -67.151  56.172 -51.377  1.00 12.85           C  
ATOM   1492  C   ALA A 107     -68.306  56.489 -50.426  1.00 12.85           C  
ATOM   1493  O   ALA A 107     -68.392  55.926 -49.331  1.00 12.85           O  
ATOM   1494  CB  ALA A 107     -66.092  57.252 -51.282  1.00 12.85           C  
ATOM   1495  H   ALA A 107     -67.305  56.676 -53.485  1.00 12.85           H  
ATOM   1496  HA  ALA A 107     -66.718  55.218 -51.083  1.00 12.85           H  
ATOM   1497 1HB  ALA A 107     -65.728  57.313 -50.259  1.00 12.85           H  
ATOM   1498 2HB  ALA A 107     -65.268  57.008 -51.950  1.00 12.85           H  
ATOM   1499 3HB  ALA A 107     -66.518  58.205 -51.568  1.00 12.85           H  
ATOM   1500  N   LEU A 108     -69.222  57.356 -50.867  1.00 12.14           N  
ATOM   1501  CA  LEU A 108     -70.370  57.705 -50.044  1.00 12.14           C  
ATOM   1502  C   LEU A 108     -71.299  56.510 -49.860  1.00 12.14           C  
ATOM   1503  O   LEU A 108     -71.819  56.286 -48.762  1.00 12.14           O  
ATOM   1504  CB  LEU A 108     -71.133  58.875 -50.671  1.00 12.14           C  
ATOM   1505  CG  LEU A 108     -70.385  60.209 -50.658  1.00 12.14           C  
ATOM   1506  CD1 LEU A 108     -71.169  61.241 -51.456  1.00 12.14           C  
ATOM   1507  CD2 LEU A 108     -70.186  60.648 -49.220  1.00 12.14           C  
ATOM   1508  H   LEU A 108     -69.089  57.808 -51.772  1.00 12.14           H  
ATOM   1509  HA  LEU A 108     -70.009  58.014 -49.067  1.00 12.14           H  
ATOM   1510 1HB  LEU A 108     -71.358  58.629 -51.704  1.00 12.14           H  
ATOM   1511 2HB  LEU A 108     -72.070  59.008 -50.137  1.00 12.14           H  
ATOM   1512  HG  LEU A 108     -69.416  60.087 -51.129  1.00 12.14           H  
ATOM   1513 1HD1 LEU A 108     -70.629  62.188 -51.453  1.00 12.14           H  
ATOM   1514 2HD1 LEU A 108     -71.286  60.896 -52.480  1.00 12.14           H  
ATOM   1515 3HD1 LEU A 108     -72.149  61.380 -51.005  1.00 12.14           H  
ATOM   1516 1HD2 LEU A 108     -69.644  61.595 -49.202  1.00 12.14           H  
ATOM   1517 2HD2 LEU A 108     -71.155  60.774 -48.738  1.00 12.14           H  
ATOM   1518 3HD2 LEU A 108     -69.611  59.890 -48.687  1.00 12.14           H  
ATOM   1519  N   LEU A 109     -71.477  55.714 -50.915  1.00 11.30           N  
ATOM   1520  CA  LEU A 109     -72.332  54.542 -50.812  1.00 11.30           C  
ATOM   1521  C   LEU A 109     -71.717  53.555 -49.831  1.00 11.30           C  
ATOM   1522  O   LEU A 109     -72.430  52.957 -49.013  1.00 11.30           O  
ATOM   1523  CB  LEU A 109     -72.498  53.886 -52.189  1.00 11.30           C  
ATOM   1524  CG  LEU A 109     -73.316  54.694 -53.213  1.00 11.30           C  
ATOM   1525  CD1 LEU A 109     -73.217  54.027 -54.576  1.00 11.30           C  
ATOM   1526  CD2 LEU A 109     -74.751  54.785 -52.754  1.00 11.30           C  
ATOM   1527  H   LEU A 109     -71.040  55.950 -51.804  1.00 11.30           H  
ATOM   1528  HA  LEU A 109     -73.304  54.846 -50.441  1.00 11.30           H  
ATOM   1529 1HB  LEU A 109     -71.509  53.723 -52.616  1.00 11.30           H  
ATOM   1530 2HB  LEU A 109     -72.979  52.920 -52.059  1.00 11.30           H  
ATOM   1531  HG  LEU A 109     -72.914  55.689 -53.292  1.00 11.30           H  
ATOM   1532 1HD1 LEU A 109     -73.785  54.604 -55.304  1.00 11.30           H  
ATOM   1533 2HD1 LEU A 109     -72.175  53.985 -54.886  1.00 11.30           H  
ATOM   1534 3HD1 LEU A 109     -73.617  53.019 -54.517  1.00 11.30           H  
ATOM   1535 1HD2 LEU A 109     -75.324  55.366 -53.479  1.00 11.30           H  
ATOM   1536 2HD2 LEU A 109     -75.173  53.785 -52.671  1.00 11.30           H  
ATOM   1537 3HD2 LEU A 109     -74.788  55.278 -51.784  1.00 11.30           H  
ATOM   1538  N   ALA A 110     -70.387  53.412 -49.886  1.00 10.50           N  
ATOM   1539  CA  ALA A 110     -69.673  52.533 -48.978  1.00 10.50           C  
ATOM   1540  C   ALA A 110     -69.837  53.006 -47.544  1.00 10.50           C  
ATOM   1541  O   ALA A 110     -70.066  52.197 -46.644  1.00 10.50           O  
ATOM   1542  CB  ALA A 110     -68.206  52.483 -49.349  1.00 10.50           C  
ATOM   1543  H   ALA A 110     -69.858  53.917 -50.599  1.00 10.50           H  
ATOM   1544  HA  ALA A 110     -70.101  51.536 -49.063  1.00 10.50           H  
ATOM   1545 1HB  ALA A 110     -67.681  51.808 -48.678  1.00 10.50           H  
ATOM   1546 2HB  ALA A 110     -68.106  52.132 -50.376  1.00 10.50           H  
ATOM   1547 3HB  ALA A 110     -67.777  53.476 -49.267  1.00 10.50           H  
ATOM   1548  N   ALA A 111     -69.757  54.327 -47.333  1.00  9.83           N  
ATOM   1549  CA  ALA A 111     -69.935  54.894 -46.005  1.00  9.83           C  
ATOM   1550  C   ALA A 111     -71.334  54.584 -45.495  1.00  9.83           C  
ATOM   1551  O   ALA A 111     -71.526  54.227 -44.330  1.00  9.83           O  
ATOM   1552  CB  ALA A 111     -69.701  56.393 -46.039  1.00  9.83           C  
ATOM   1553  H   ALA A 111     -69.535  54.948 -48.112  1.00  9.83           H  
ATOM   1554  HA  ALA A 111     -69.211  54.432 -45.335  1.00  9.83           H  
ATOM   1555 1HB  ALA A 111     -69.820  56.802 -45.039  1.00  9.83           H  
ATOM   1556 2HB  ALA A 111     -68.692  56.591 -46.401  1.00  9.83           H  
ATOM   1557 3HB  ALA A 111     -70.420  56.857 -46.707  1.00  9.83           H  
ATOM   1558  N   GLY A 112     -72.310  54.664 -46.397  1.00  9.30           N  
ATOM   1559  CA  GLY A 112     -73.690  54.358 -46.076  1.00  9.30           C  
ATOM   1560  C   GLY A 112     -73.782  52.928 -45.577  1.00  9.30           C  
ATOM   1561  O   GLY A 112     -74.380  52.654 -44.540  1.00  9.30           O  
ATOM   1562  H   GLY A 112     -72.089  54.985 -47.340  1.00  9.30           H  
ATOM   1563 1HA  GLY A 112     -74.054  55.046 -45.314  1.00  9.30           H  
ATOM   1564 2HA  GLY A 112     -74.304  54.484 -46.967  1.00  9.30           H  
ATOM   1565  N   ALA A 113     -73.215  52.004 -46.349  1.00  8.93           N  
ATOM   1566  CA  ALA A 113     -73.221  50.597 -45.983  1.00  8.93           C  
ATOM   1567  C   ALA A 113     -72.488  50.338 -44.660  1.00  8.93           C  
ATOM   1568  O   ALA A 113     -72.919  49.501 -43.861  1.00  8.93           O  
ATOM   1569  CB  ALA A 113     -72.560  49.789 -47.089  1.00  8.93           C  
ATOM   1570  H   ALA A 113     -72.764  52.299 -47.215  1.00  8.93           H  
ATOM   1571  HA  ALA A 113     -74.255  50.281 -45.869  1.00  8.93           H  
ATOM   1572 1HB  ALA A 113     -72.588  48.733 -46.833  1.00  8.93           H  
ATOM   1573 2HB  ALA A 113     -73.092  49.955 -48.025  1.00  8.93           H  
ATOM   1574 3HB  ALA A 113     -71.527  50.110 -47.199  1.00  8.93           H  
ATOM   1575  N   ALA A 114     -71.380  51.049 -44.432  1.00  8.70           N  
ATOM   1576  CA  ALA A 114     -70.564  50.883 -43.233  1.00  8.70           C  
ATOM   1577  C   ALA A 114     -71.286  51.228 -41.931  1.00  8.70           C  
ATOM   1578  O   ALA A 114     -71.093  50.542 -40.921  1.00  8.70           O  
ATOM   1579  CB  ALA A 114     -69.323  51.750 -43.337  1.00  8.70           C  
ATOM   1580  H   ALA A 114     -71.066  51.711 -45.141  1.00  8.70           H  
ATOM   1581  HA  ALA A 114     -70.266  49.838 -43.183  1.00  8.70           H  
ATOM   1582 1HB  ALA A 114     -68.693  51.591 -42.465  1.00  8.70           H  
ATOM   1583 2HB  ALA A 114     -68.775  51.488 -44.243  1.00  8.70           H  
ATOM   1584 3HB  ALA A 114     -69.621  52.793 -43.383  1.00  8.70           H  
ATOM   1585  N   ALA A 115     -72.103  52.282 -41.940  1.00  8.57           N  
ATOM   1586  CA  ALA A 115     -72.791  52.697 -40.717  1.00  8.57           C  
ATOM   1587  C   ALA A 115     -73.896  53.713 -40.993  1.00  8.57           C  
ATOM   1588  O   ALA A 115     -75.054  53.452 -40.662  1.00  8.57           O  
ATOM   1589  OXT ALA A 115     -73.565  54.893 -41.113  1.00  8.57           O  
ATOM   1590  CB  ALA A 115     -71.791  53.296 -39.733  1.00  8.57           C  
ATOM   1591  H   ALA A 115     -72.208  52.822 -42.804  1.00  8.57           H  
ATOM   1592  HA  ALA A 115     -73.251  51.813 -40.276  1.00  8.57           H  
ATOM   1593 1HB  ALA A 115     -72.310  53.574 -38.815  1.00  8.57           H  
ATOM   1594 2HB  ALA A 115     -71.014  52.574 -39.496  1.00  8.57           H  
ATOM   1595 3HB  ALA A 115     -71.337  54.180 -40.178  1.00  8.57           H  
TER    1596
ENDMDL

