REMARK ID 697637 MODEL 1 2KBN_chain_A_V2
PFRMAT TS
TARGET 2KBN_chain_A_V2
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   MET A   1      -0.235  -1.517  -0.483  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.066  -1.152  -1.025  1.00  3.03           C  
ATOM      3  C   MET A   1       1.391   0.312  -0.789  1.00  3.03           C  
ATOM      4  O   MET A   1       0.578   1.198  -1.059  1.00  3.03           O  
ATOM      5  CB  MET A   1       1.150  -1.477  -2.513  1.00  3.03           C  
ATOM      6  CG  MET A   1       2.502  -1.147  -3.130  1.00  3.03           C  
ATOM      7  SD  MET A   1       3.842  -2.154  -2.460  1.00  3.03           S  
ATOM      8  CE  MET A   1       5.232  -1.069  -2.755  1.00  3.03           C  
ATOM      9 1H   MET A   1      -0.279  -2.517  -0.355  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.366  -1.057   0.407  1.00  3.03           H  
ATOM     11 3H   MET A   1      -0.960  -1.225  -1.122  1.00  3.03           H  
ATOM     12  HA  MET A   1       1.828  -1.736  -0.509  1.00  3.03           H  
ATOM     13 1HB  MET A   1       0.956  -2.536  -2.669  1.00  3.03           H  
ATOM     14 2HB  MET A   1       0.387  -0.916  -3.053  1.00  3.03           H  
ATOM     15 1HG  MET A   1       2.453  -1.317  -4.204  1.00  3.03           H  
ATOM     16 2HG  MET A   1       2.740  -0.097  -2.969  1.00  3.03           H  
ATOM     17 1HE  MET A   1       6.146  -1.537  -2.396  1.00  3.03           H  
ATOM     18 2HE  MET A   1       5.319  -0.866  -3.824  1.00  3.03           H  
ATOM     19 3HE  MET A   1       5.071  -0.132  -2.220  1.00  3.03           H  
ATOM     20  N   GLU A   2       2.576   0.560  -0.258  1.00  2.39           N  
ATOM     21  CA  GLU A   2       3.042   1.912   0.015  1.00  2.39           C  
ATOM     22  C   GLU A   2       3.195   2.707  -1.304  1.00  2.39           C  
ATOM     23  O   GLU A   2       3.756   2.167  -2.264  1.00  2.39           O  
ATOM     24  CB  GLU A   2       4.386   1.839   0.749  1.00  2.39           C  
ATOM     25  CG  GLU A   2       4.942   3.169   1.223  1.00  2.39           C  
ATOM     26  CD  GLU A   2       6.231   3.023   2.007  1.00  2.39           C  
ATOM     27  OE1 GLU A   2       6.715   1.920   2.119  1.00  2.39           O  
ATOM     28  OE2 GLU A   2       6.721   4.011   2.505  1.00  2.39           O  
ATOM     29  H   GLU A   2       3.197  -0.213  -0.050  1.00  2.39           H  
ATOM     30  HA  GLU A   2       2.328   2.377   0.684  1.00  2.39           H  
ATOM     31 1HB  GLU A   2       4.288   1.192   1.619  1.00  2.39           H  
ATOM     32 2HB  GLU A   2       5.128   1.388   0.090  1.00  2.39           H  
ATOM     33 1HG  GLU A   2       5.131   3.801   0.354  1.00  2.39           H  
ATOM     34 2HG  GLU A   2       4.198   3.666   1.842  1.00  2.39           H  
ATOM     35  N   PRO A   3       2.704   3.962  -1.402  1.00  1.80           N  
ATOM     36  CA  PRO A   3       2.858   4.844  -2.553  1.00  1.80           C  
ATOM     37  C   PRO A   3       4.329   5.035  -2.863  1.00  1.80           C  
ATOM     38  O   PRO A   3       5.159   5.079  -1.959  1.00  1.80           O  
ATOM     39  CB  PRO A   3       2.209   6.147  -2.080  1.00  1.80           C  
ATOM     40  CG  PRO A   3       1.207   5.720  -1.037  1.00  1.80           C  
ATOM     41  CD  PRO A   3       1.848   4.532  -0.332  1.00  1.80           C  
ATOM     42  HA  PRO A   3       2.323   4.414  -3.412  1.00  1.80           H  
ATOM     43 1HB  PRO A   3       2.974   6.821  -1.685  1.00  1.80           H  
ATOM     44 2HB  PRO A   3       1.743   6.661  -2.934  1.00  1.80           H  
ATOM     45 1HG  PRO A   3       0.997   6.557  -0.350  1.00  1.80           H  
ATOM     46 2HG  PRO A   3       0.253   5.455  -1.515  1.00  1.80           H  
ATOM     47 1HD  PRO A   3       2.445   4.853   0.533  1.00  1.80           H  
ATOM     48 2HD  PRO A   3       1.028   3.849  -0.066  1.00  1.80           H  
ATOM     49  N   GLN A   4       4.657   5.149  -4.140  1.00  1.35           N  
ATOM     50  CA  GLN A   4       6.045   5.333  -4.534  1.00  1.35           C  
ATOM     51  C   GLN A   4       6.358   6.765  -4.937  1.00  1.35           C  
ATOM     52  O   GLN A   4       5.453   7.547  -5.256  1.00  1.35           O  
ATOM     53  CB  GLN A   4       6.395   4.348  -5.649  1.00  1.35           C  
ATOM     54  CG  GLN A   4       6.208   2.883  -5.213  1.00  1.35           C  
ATOM     55  CD  GLN A   4       7.164   2.491  -4.079  1.00  1.35           C  
ATOM     56  OE1 GLN A   4       8.389   2.547  -4.247  1.00  1.35           O  
ATOM     57  NE2 GLN A   4       6.616   2.116  -2.925  1.00  1.35           N  
ATOM     58  H   GLN A   4       3.940   5.105  -4.848  1.00  1.35           H  
ATOM     59  HA  GLN A   4       6.674   5.091  -3.678  1.00  1.35           H  
ATOM     60 1HB  GLN A   4       5.762   4.533  -6.515  1.00  1.35           H  
ATOM     61 2HB  GLN A   4       7.430   4.491  -5.959  1.00  1.35           H  
ATOM     62 1HG  GLN A   4       5.185   2.738  -4.858  1.00  1.35           H  
ATOM     63 2HG  GLN A   4       6.402   2.231  -6.064  1.00  1.35           H  
ATOM     64 1HE2 GLN A   4       7.196   1.864  -2.149  1.00  1.35           H  
ATOM     65 2HE2 GLN A   4       5.599   2.095  -2.807  1.00  1.35           H  
ATOM     66  N   LEU A   5       7.649   7.101  -4.904  1.00  1.05           N  
ATOM     67  CA  LEU A   5       8.132   8.404  -5.343  1.00  1.05           C  
ATOM     68  C   LEU A   5       7.889   8.617  -6.822  1.00  1.05           C  
ATOM     69  O   LEU A   5       8.260   7.774  -7.644  1.00  1.05           O  
ATOM     70  CB  LEU A   5       9.626   8.577  -5.043  1.00  1.05           C  
ATOM     71  CG  LEU A   5      10.183   9.919  -5.441  1.00  1.05           C  
ATOM     72  CD1 LEU A   5       9.519  10.974  -4.629  1.00  1.05           C  
ATOM     73  CD2 LEU A   5      11.676   9.934  -5.217  1.00  1.05           C  
ATOM     74  H   LEU A   5       8.320   6.414  -4.592  1.00  1.05           H  
ATOM     75  HA  LEU A   5       7.589   9.172  -4.800  1.00  1.05           H  
ATOM     76 1HB  LEU A   5       9.788   8.442  -3.976  1.00  1.05           H  
ATOM     77 2HB  LEU A   5      10.181   7.811  -5.582  1.00  1.05           H  
ATOM     78  HG  LEU A   5       9.973  10.113  -6.495  1.00  1.05           H  
ATOM     79 1HD1 LEU A   5       9.915  11.924  -4.937  1.00  1.05           H  
ATOM     80 2HD1 LEU A   5       8.462  10.939  -4.821  1.00  1.05           H  
ATOM     81 3HD1 LEU A   5       9.706  10.812  -3.574  1.00  1.05           H  
ATOM     82 1HD2 LEU A   5      12.065  10.906  -5.506  1.00  1.05           H  
ATOM     83 2HD2 LEU A   5      11.883   9.749  -4.168  1.00  1.05           H  
ATOM     84 3HD2 LEU A   5      12.135   9.157  -5.825  1.00  1.05           H  
ATOM     85  N   THR A   6       7.303   9.756  -7.154  1.00  0.86           N  
ATOM     86  CA  THR A   6       7.007  10.074  -8.534  1.00  0.86           C  
ATOM     87  C   THR A   6       7.598  11.432  -8.876  1.00  0.86           C  
ATOM     88  O   THR A   6       8.226  12.065  -8.028  1.00  0.86           O  
ATOM     89  CB  THR A   6       5.487  10.107  -8.736  1.00  0.86           C  
ATOM     90  OG1 THR A   6       5.192  10.103 -10.132  1.00  0.86           O  
ATOM     91  CG2 THR A   6       4.856  11.381  -8.102  1.00  0.86           C  
ATOM     92  H   THR A   6       6.993  10.378  -6.409  1.00  0.86           H  
ATOM     93  HA  THR A   6       7.456   9.329  -9.185  1.00  0.86           H  
ATOM     94  HB  THR A   6       5.036   9.232  -8.271  1.00  0.86           H  
ATOM     95  HG1 THR A   6       5.806  10.693 -10.619  1.00  0.86           H  
ATOM     96 1HG2 THR A   6       3.781  11.363  -8.272  1.00  0.86           H  
ATOM     97 2HG2 THR A   6       5.051  11.404  -7.043  1.00  0.86           H  
ATOM     98 3HG2 THR A   6       5.265  12.278  -8.557  1.00  0.86           H  
ATOM     99  N   LYS A   7       7.409  11.884 -10.115  1.00  0.76           N  
ATOM    100  CA  LYS A   7       7.854  13.221 -10.511  1.00  0.76           C  
ATOM    101  C   LYS A   7       6.627  14.095 -10.743  1.00  0.76           C  
ATOM    102  O   LYS A   7       5.566  13.578 -11.083  1.00  0.76           O  
ATOM    103  CB  LYS A   7       8.724  13.139 -11.762  1.00  0.76           C  
ATOM    104  CG  LYS A   7       9.968  12.251 -11.639  1.00  0.76           C  
ATOM    105  CD  LYS A   7      10.985  12.828 -10.654  1.00  0.76           C  
ATOM    106  CE  LYS A   7      12.248  11.962 -10.595  1.00  0.76           C  
ATOM    107  NZ  LYS A   7      13.281  12.523  -9.669  1.00  0.76           N  
ATOM    108  H   LYS A   7       6.933  11.297 -10.821  1.00  0.76           H  
ATOM    109  HA  LYS A   7       8.434  13.675  -9.704  1.00  0.76           H  
ATOM    110 1HB  LYS A   7       8.126  12.768 -12.601  1.00  0.76           H  
ATOM    111 2HB  LYS A   7       9.061  14.135 -12.016  1.00  0.76           H  
ATOM    112 1HG  LYS A   7       9.663  11.257 -11.305  1.00  0.76           H  
ATOM    113 2HG  LYS A   7      10.437  12.154 -12.619  1.00  0.76           H  
ATOM    114 1HD  LYS A   7      11.267  13.846 -10.964  1.00  0.76           H  
ATOM    115 2HD  LYS A   7      10.539  12.888  -9.658  1.00  0.76           H  
ATOM    116 1HE  LYS A   7      11.965  10.969 -10.246  1.00  0.76           H  
ATOM    117 2HE  LYS A   7      12.674  11.878 -11.592  1.00  0.76           H  
ATOM    118 1HZ  LYS A   7      14.088  11.922  -9.654  1.00  0.76           H  
ATOM    119 2HZ  LYS A   7      13.568  13.455 -10.006  1.00  0.76           H  
ATOM    120 3HZ  LYS A   7      12.905  12.601  -8.740  1.00  0.76           H  
ATOM    121  N   ILE A   8       6.754  15.403 -10.651  1.00  0.74           N  
ATOM    122  CA  ILE A   8       5.576  16.236 -10.887  1.00  0.74           C  
ATOM    123  C   ILE A   8       4.932  16.071 -12.256  1.00  0.74           C  
ATOM    124  O   ILE A   8       3.705  16.023 -12.343  1.00  0.74           O  
ATOM    125  CB  ILE A   8       5.831  17.700 -10.589  1.00  0.74           C  
ATOM    126  CG1 ILE A   8       5.970  17.839  -9.129  1.00  0.74           C  
ATOM    127  CG2 ILE A   8       4.695  18.545 -11.108  1.00  0.74           C  
ATOM    128  CD1 ILE A   8       6.469  19.113  -8.708  1.00  0.74           C  
ATOM    129  H   ILE A   8       7.644  15.825 -10.349  1.00  0.74           H  
ATOM    130  HA  ILE A   8       4.840  15.929 -10.164  1.00  0.74           H  
ATOM    131  HB  ILE A   8       6.777  18.019 -11.043  1.00  0.74           H  
ATOM    132 1HG1 ILE A   8       5.002  17.670  -8.666  1.00  0.74           H  
ATOM    133 2HG1 ILE A   8       6.652  17.098  -8.792  1.00  0.74           H  
ATOM    134 1HG2 ILE A   8       4.874  19.585 -10.870  1.00  0.74           H  
ATOM    135 2HG2 ILE A   8       4.617  18.423 -12.187  1.00  0.74           H  
ATOM    136 3HG2 ILE A   8       3.772  18.209 -10.640  1.00  0.74           H  
ATOM    137 1HD1 ILE A   8       6.565  19.141  -7.626  1.00  0.74           H  
ATOM    138 2HD1 ILE A   8       7.434  19.237  -9.168  1.00  0.74           H  
ATOM    139 3HD1 ILE A   8       5.803  19.904  -9.039  1.00  0.74           H  
ATOM    140  N   VAL A   9       5.705  15.946 -13.322  1.00  0.76           N  
ATOM    141  CA  VAL A   9       5.120  15.726 -14.642  1.00  0.76           C  
ATOM    142  C   VAL A   9       4.218  14.483 -14.741  1.00  0.76           C  
ATOM    143  O   VAL A   9       3.410  14.379 -15.664  1.00  0.76           O  
ATOM    144  CB  VAL A   9       6.203  15.622 -15.700  1.00  0.76           C  
ATOM    145  CG1 VAL A   9       6.992  14.317 -15.533  1.00  0.76           C  
ATOM    146  CG2 VAL A   9       5.574  15.678 -17.072  1.00  0.76           C  
ATOM    147  H   VAL A   9       6.721  16.016 -13.232  1.00  0.76           H  
ATOM    148  HA  VAL A   9       4.513  16.600 -14.879  1.00  0.76           H  
ATOM    149  HB  VAL A   9       6.883  16.454 -15.585  1.00  0.76           H  
ATOM    150 1HG1 VAL A   9       7.774  14.268 -16.287  1.00  0.76           H  
ATOM    151 2HG1 VAL A   9       7.439  14.293 -14.541  1.00  0.76           H  
ATOM    152 3HG1 VAL A   9       6.330  13.458 -15.651  1.00  0.76           H  
ATOM    153 1HG2 VAL A   9       6.355  15.619 -17.829  1.00  0.76           H  
ATOM    154 2HG2 VAL A   9       4.887  14.838 -17.189  1.00  0.76           H  
ATOM    155 3HG2 VAL A   9       5.030  16.615 -17.183  1.00  0.76           H  
ATOM    156  N   ASP A  10       4.379  13.519 -13.828  1.00  0.80           N  
ATOM    157  CA  ASP A  10       3.607  12.290 -13.841  1.00  0.80           C  
ATOM    158  C   ASP A  10       2.252  12.493 -13.161  1.00  0.80           C  
ATOM    159  O   ASP A  10       1.341  11.662 -13.274  1.00  0.80           O  
ATOM    160  CB  ASP A  10       4.318  11.215 -13.024  1.00  0.80           C  
ATOM    161  CG  ASP A  10       5.677  10.786 -13.515  1.00  0.80           C  
ATOM    162  OD1 ASP A  10       5.867  10.658 -14.710  1.00  0.80           O  
ATOM    163  OD2 ASP A  10       6.556  10.588 -12.661  1.00  0.80           O  
ATOM    164  H   ASP A  10       5.028  13.656 -13.057  1.00  0.80           H  
ATOM    165  HA  ASP A  10       3.450  11.969 -14.872  1.00  0.80           H  
ATOM    166 1HB  ASP A  10       4.419  11.588 -12.011  1.00  0.80           H  
ATOM    167 2HB  ASP A  10       3.685  10.332 -12.968  1.00  0.80           H  
ATOM    168  N   ILE A  11       2.112  13.583 -12.414  1.00  0.84           N  
ATOM    169  CA  ILE A  11       0.914  13.749 -11.620  1.00  0.84           C  
ATOM    170  C   ILE A  11      -0.262  14.308 -12.391  1.00  0.84           C  
ATOM    171  O   ILE A  11      -0.627  15.474 -12.260  1.00  0.84           O  
ATOM    172  CB  ILE A  11       1.215  14.652 -10.423  1.00  0.84           C  
ATOM    173  CG1 ILE A  11       2.318  14.030  -9.562  1.00  0.84           C  
ATOM    174  CG2 ILE A  11       0.022  14.897  -9.716  1.00  0.84           C  
ATOM    175  CD1 ILE A  11       2.772  14.903  -8.420  1.00  0.84           C  
ATOM    176  H   ILE A  11       2.835  14.299 -12.383  1.00  0.84           H  
ATOM    177  HA  ILE A  11       0.630  12.773 -11.236  1.00  0.84           H  
ATOM    178  HB  ILE A  11       1.613  15.604 -10.781  1.00  0.84           H  
ATOM    179 1HG1 ILE A  11       1.972  13.078  -9.163  1.00  0.84           H  
ATOM    180 2HG1 ILE A  11       3.179  13.842 -10.203  1.00  0.84           H  
ATOM    181 1HG2 ILE A  11       0.217  15.532  -8.881  1.00  0.84           H  
ATOM    182 2HG2 ILE A  11      -0.708  15.365 -10.366  1.00  0.84           H  
ATOM    183 3HG2 ILE A  11      -0.315  13.966  -9.412  1.00  0.84           H  
ATOM    184 1HD1 ILE A  11       3.568  14.397  -7.875  1.00  0.84           H  
ATOM    185 2HD1 ILE A  11       3.131  15.851  -8.791  1.00  0.84           H  
ATOM    186 3HD1 ILE A  11       1.937  15.071  -7.767  1.00  0.84           H  
ATOM    187  N   VAL A  12      -0.882  13.412 -13.153  1.00  0.88           N  
ATOM    188  CA  VAL A  12      -1.999  13.768 -14.012  1.00  0.88           C  
ATOM    189  C   VAL A  12      -3.233  12.872 -13.842  1.00  0.88           C  
ATOM    190  O   VAL A  12      -4.169  12.954 -14.639  1.00  0.88           O  
ATOM    191  CB  VAL A  12      -1.550  13.752 -15.481  1.00  0.88           C  
ATOM    192  CG1 VAL A  12      -0.454  14.800 -15.702  1.00  0.88           C  
ATOM    193  CG2 VAL A  12      -1.071  12.375 -15.855  1.00  0.88           C  
ATOM    194  H   VAL A  12      -0.469  12.482 -13.185  1.00  0.88           H  
ATOM    195  HA  VAL A  12      -2.280  14.785 -13.767  1.00  0.88           H  
ATOM    196  HB  VAL A  12      -2.395  14.029 -16.109  1.00  0.88           H  
ATOM    197 1HG1 VAL A  12      -0.161  14.800 -16.750  1.00  0.88           H  
ATOM    198 2HG1 VAL A  12      -0.831  15.784 -15.430  1.00  0.88           H  
ATOM    199 3HG1 VAL A  12       0.418  14.566 -15.091  1.00  0.88           H  
ATOM    200 1HG2 VAL A  12      -0.765  12.367 -16.901  1.00  0.88           H  
ATOM    201 2HG2 VAL A  12      -0.225  12.096 -15.228  1.00  0.88           H  
ATOM    202 3HG2 VAL A  12      -1.880  11.667 -15.710  1.00  0.88           H  
ATOM    203  N   GLU A  13      -3.212  11.966 -12.862  1.00  0.89           N  
ATOM    204  CA  GLU A  13      -4.332  11.032 -12.688  1.00  0.89           C  
ATOM    205  C   GLU A  13      -5.020  11.192 -11.332  1.00  0.89           C  
ATOM    206  O   GLU A  13      -4.485  10.844 -10.275  1.00  0.89           O  
ATOM    207  CB  GLU A  13      -3.888   9.580 -12.905  1.00  0.89           C  
ATOM    208  CG  GLU A  13      -3.386   9.286 -14.322  1.00  0.89           C  
ATOM    209  CD  GLU A  13      -3.025   7.839 -14.573  1.00  0.89           C  
ATOM    210  OE1 GLU A  13      -3.154   7.044 -13.678  1.00  0.89           O  
ATOM    211  OE2 GLU A  13      -2.618   7.535 -15.671  1.00  0.89           O  
ATOM    212  H   GLU A  13      -2.424  11.940 -12.234  1.00  0.89           H  
ATOM    213  HA  GLU A  13      -5.079  11.253 -13.450  1.00  0.89           H  
ATOM    214 1HB  GLU A  13      -3.087   9.336 -12.204  1.00  0.89           H  
ATOM    215 2HB  GLU A  13      -4.721   8.909 -12.693  1.00  0.89           H  
ATOM    216 1HG  GLU A  13      -4.143   9.600 -15.042  1.00  0.89           H  
ATOM    217 2HG  GLU A  13      -2.502   9.883 -14.486  1.00  0.89           H  
ATOM    218  N   ASN A  14      -6.213  11.750 -11.387  1.00  0.88           N  
ATOM    219  CA  ASN A  14      -6.963  12.094 -10.199  1.00  0.88           C  
ATOM    220  C   ASN A  14      -7.280  10.882  -9.335  1.00  0.88           C  
ATOM    221  O   ASN A  14      -7.661   9.823  -9.840  1.00  0.88           O  
ATOM    222  CB  ASN A  14      -8.223  12.806 -10.609  1.00  0.88           C  
ATOM    223  CG  ASN A  14      -7.898  14.063 -11.322  1.00  0.88           C  
ATOM    224  OD1 ASN A  14      -6.841  14.660 -11.102  1.00  0.88           O  
ATOM    225  ND2 ASN A  14      -8.775  14.466 -12.200  1.00  0.88           N  
ATOM    226  H   ASN A  14      -6.597  11.978 -12.293  1.00  0.88           H  
ATOM    227  HA  ASN A  14      -6.359  12.773  -9.603  1.00  0.88           H  
ATOM    228 1HB  ASN A  14      -8.822  12.163 -11.256  1.00  0.88           H  
ATOM    229 2HB  ASN A  14      -8.815  13.039  -9.725  1.00  0.88           H  
ATOM    230 1HD2 ASN A  14      -8.608  15.308 -12.760  1.00  0.88           H  
ATOM    231 2HD2 ASN A  14      -9.609  13.939 -12.350  1.00  0.88           H  
ATOM    232  N   GLY A  15      -7.116  11.056  -8.029  1.00  0.85           N  
ATOM    233  CA  GLY A  15      -7.380  10.047  -7.014  1.00  0.85           C  
ATOM    234  C   GLY A  15      -6.133   9.240  -6.662  1.00  0.85           C  
ATOM    235  O   GLY A  15      -6.121   8.499  -5.680  1.00  0.85           O  
ATOM    236  H   GLY A  15      -6.783  11.959  -7.716  1.00  0.85           H  
ATOM    237 1HA  GLY A  15      -7.756  10.538  -6.116  1.00  0.85           H  
ATOM    238 2HA  GLY A  15      -8.162   9.377  -7.365  1.00  0.85           H  
ATOM    239  N   GLN A  16      -5.078   9.387  -7.456  1.00  0.80           N  
ATOM    240  CA  GLN A  16      -3.843   8.656  -7.223  1.00  0.80           C  
ATOM    241  C   GLN A  16      -3.080   9.133  -5.991  1.00  0.80           C  
ATOM    242  O   GLN A  16      -2.924  10.333  -5.762  1.00  0.80           O  
ATOM    243  CB  GLN A  16      -2.950   8.732  -8.466  1.00  0.80           C  
ATOM    244  CG  GLN A  16      -1.602   8.024  -8.352  1.00  0.80           C  
ATOM    245  CD  GLN A  16      -1.720   6.491  -8.269  1.00  0.80           C  
ATOM    246  OE1 GLN A  16      -2.368   5.848  -9.106  1.00  0.80           O  
ATOM    247  NE2 GLN A  16      -1.091   5.906  -7.253  1.00  0.80           N  
ATOM    248  H   GLN A  16      -5.125  10.000  -8.272  1.00  0.80           H  
ATOM    249  HA  GLN A  16      -4.098   7.609  -7.064  1.00  0.80           H  
ATOM    250 1HB  GLN A  16      -3.483   8.321  -9.326  1.00  0.80           H  
ATOM    251 2HB  GLN A  16      -2.748   9.779  -8.690  1.00  0.80           H  
ATOM    252 1HG  GLN A  16      -1.022   8.263  -9.243  1.00  0.80           H  
ATOM    253 2HG  GLN A  16      -1.080   8.384  -7.471  1.00  0.80           H  
ATOM    254 1HE2 GLN A  16      -1.125   4.914  -7.143  1.00  0.80           H  
ATOM    255 2HE2 GLN A  16      -0.564   6.477  -6.582  1.00  0.80           H  
ATOM    256  N   TRP A  17      -2.638   8.175  -5.178  1.00  0.75           N  
ATOM    257  CA  TRP A  17      -1.778   8.461  -4.029  1.00  0.75           C  
ATOM    258  C   TRP A  17      -0.326   8.499  -4.503  1.00  0.75           C  
ATOM    259  O   TRP A  17       0.095   7.649  -5.296  1.00  0.75           O  
ATOM    260  CB  TRP A  17      -1.911   7.373  -2.974  1.00  0.75           C  
ATOM    261  CG  TRP A  17      -3.195   7.355  -2.215  1.00  0.75           C  
ATOM    262  CD1 TRP A  17      -4.310   6.633  -2.509  1.00  0.75           C  
ATOM    263  CD2 TRP A  17      -3.478   8.041  -0.975  1.00  0.75           C  
ATOM    264  NE1 TRP A  17      -5.272   6.837  -1.551  1.00  0.75           N  
ATOM    265  CE2 TRP A  17      -4.776   7.689  -0.602  1.00  0.75           C  
ATOM    266  CE3 TRP A  17      -2.746   8.898  -0.161  1.00  0.75           C  
ATOM    267  CZ2 TRP A  17      -5.360   8.171   0.558  1.00  0.75           C  
ATOM    268  CZ3 TRP A  17      -3.335   9.380   1.004  1.00  0.75           C  
ATOM    269  CH2 TRP A  17      -4.601   9.022   1.353  1.00  0.75           C  
ATOM    270  H   TRP A  17      -2.868   7.217  -5.392  1.00  0.75           H  
ATOM    271  HA  TRP A  17      -2.051   9.424  -3.609  1.00  0.75           H  
ATOM    272 1HB  TRP A  17      -1.781   6.400  -3.445  1.00  0.75           H  
ATOM    273 2HB  TRP A  17      -1.104   7.490  -2.253  1.00  0.75           H  
ATOM    274  HD1 TRP A  17      -4.423   5.986  -3.379  1.00  0.75           H  
ATOM    275  HE1 TRP A  17      -6.191   6.419  -1.546  1.00  0.75           H  
ATOM    276  HE3 TRP A  17      -1.739   9.186  -0.443  1.00  0.75           H  
ATOM    277  HZ2 TRP A  17      -6.373   7.896   0.854  1.00  0.75           H  
ATOM    278  HZ3 TRP A  17      -2.764  10.055   1.633  1.00  0.75           H  
ATOM    279  HH2 TRP A  17      -5.024   9.418   2.273  1.00  0.75           H  
ATOM    280  N   ALA A  18       0.470   9.428  -3.985  1.00  0.71           N  
ATOM    281  CA  ALA A  18       1.864   9.491  -4.415  1.00  0.71           C  
ATOM    282  C   ALA A  18       2.803  10.062  -3.375  1.00  0.71           C  
ATOM    283  O   ALA A  18       2.407  10.816  -2.483  1.00  0.71           O  
ATOM    284  CB  ALA A  18       1.963  10.367  -5.659  1.00  0.71           C  
ATOM    285  H   ALA A  18       0.084  10.128  -3.359  1.00  0.71           H  
ATOM    286  HA  ALA A  18       2.194   8.479  -4.649  1.00  0.71           H  
ATOM    287 1HB  ALA A  18       2.999  10.384  -5.992  1.00  0.71           H  
ATOM    288 2HB  ALA A  18       1.331   9.959  -6.448  1.00  0.71           H  
ATOM    289 3HB  ALA A  18       1.639  11.378  -5.416  1.00  0.71           H  
ATOM    290  N   ASN A  19       4.080   9.708  -3.501  1.00  0.67           N  
ATOM    291  CA  ASN A  19       5.080  10.377  -2.693  1.00  0.67           C  
ATOM    292  C   ASN A  19       5.800  11.325  -3.644  1.00  0.67           C  
ATOM    293  O   ASN A  19       5.937  11.026  -4.832  1.00  0.67           O  
ATOM    294  CB  ASN A  19       6.018   9.407  -2.014  1.00  0.67           C  
ATOM    295  CG  ASN A  19       5.323   8.476  -1.013  1.00  0.67           C  
ATOM    296  OD1 ASN A  19       4.259   8.756  -0.419  1.00  0.67           O  
ATOM    297  ND2 ASN A  19       5.939   7.354  -0.794  1.00  0.67           N  
ATOM    298  H   ASN A  19       4.384   9.018  -4.193  1.00  0.67           H  
ATOM    299  HA  ASN A  19       4.592  10.984  -1.930  1.00  0.67           H  
ATOM    300 1HB  ASN A  19       6.511   8.800  -2.758  1.00  0.67           H  
ATOM    301 2HB  ASN A  19       6.788   9.971  -1.489  1.00  0.67           H  
ATOM    302 1HD2 ASN A  19       5.552   6.685  -0.153  1.00  0.67           H  
ATOM    303 2HD2 ASN A  19       6.791   7.136  -1.265  1.00  0.67           H  
ATOM    304  N   LEU A  20       6.209  12.482  -3.159  1.00  0.64           N  
ATOM    305  CA  LEU A  20       6.832  13.445  -4.049  1.00  0.64           C  
ATOM    306  C   LEU A  20       7.954  14.250  -3.428  1.00  0.64           C  
ATOM    307  O   LEU A  20       7.816  14.771  -2.324  1.00  0.64           O  
ATOM    308  CB  LEU A  20       5.759  14.413  -4.570  1.00  0.64           C  
ATOM    309  CG  LEU A  20       6.272  15.510  -5.459  1.00  0.64           C  
ATOM    310  CD1 LEU A  20       6.785  14.878  -6.749  1.00  0.64           C  
ATOM    311  CD2 LEU A  20       5.164  16.542  -5.699  1.00  0.64           C  
ATOM    312  H   LEU A  20       6.067  12.692  -2.173  1.00  0.64           H  
ATOM    313  HA  LEU A  20       7.246  12.908  -4.901  1.00  0.64           H  
ATOM    314 1HB  LEU A  20       5.022  13.842  -5.138  1.00  0.64           H  
ATOM    315 2HB  LEU A  20       5.258  14.875  -3.716  1.00  0.64           H  
ATOM    316  HG  LEU A  20       7.107  16.002  -4.977  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20       7.203  15.632  -7.382  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20       7.566  14.157  -6.517  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20       5.979  14.372  -7.267  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20       5.548  17.336  -6.325  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20       4.316  16.073  -6.185  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20       4.850  16.959  -4.742  1.00  0.64           H  
ATOM    323  N   LYS A  21       9.080  14.328  -4.122  1.00  0.63           N  
ATOM    324  CA  LYS A  21      10.149  15.203  -3.701  1.00  0.63           C  
ATOM    325  C   LYS A  21      10.006  16.488  -4.483  1.00  0.63           C  
ATOM    326  O   LYS A  21       9.958  16.466  -5.710  1.00  0.63           O  
ATOM    327  CB  LYS A  21      11.530  14.575  -3.890  1.00  0.63           C  
ATOM    328  CG  LYS A  21      11.830  13.439  -2.975  1.00  0.63           C  
ATOM    329  CD  LYS A  21      13.239  12.929  -3.144  1.00  0.63           C  
ATOM    330  CE  LYS A  21      13.539  11.815  -2.149  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      14.916  11.255  -2.338  1.00  0.63           N  
ATOM    332  H   LYS A  21       9.156  13.830  -5.001  1.00  0.63           H  
ATOM    333  HA  LYS A  21      10.029  15.438  -2.650  1.00  0.63           H  
ATOM    334 1HB  LYS A  21      11.631  14.219  -4.914  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      12.282  15.300  -3.731  1.00  0.63           H  
ATOM    336 1HG  LYS A  21      11.688  13.767  -1.955  1.00  0.63           H  
ATOM    337 2HG  LYS A  21      11.161  12.641  -3.167  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      13.372  12.550  -4.154  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      13.943  13.746  -2.984  1.00  0.63           H  
ATOM    340 1HE  LYS A  21      13.452  12.213  -1.136  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      12.808  11.016  -2.275  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      15.080  10.521  -1.662  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      15.000  10.874  -3.271  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      15.604  11.988  -2.212  1.00  0.63           H  
ATOM    345  N   ALA A  22       9.913  17.604  -3.781  1.00  0.62           N  
ATOM    346  CA  ALA A  22       9.726  18.862  -4.480  1.00  0.62           C  
ATOM    347  C   ALA A  22      10.180  20.067  -3.667  1.00  0.62           C  
ATOM    348  O   ALA A  22      10.200  20.049  -2.434  1.00  0.62           O  
ATOM    349  CB  ALA A  22       8.271  19.014  -4.862  1.00  0.62           C  
ATOM    350  H   ALA A  22       9.960  17.561  -2.764  1.00  0.62           H  
ATOM    351  HA  ALA A  22      10.325  18.837  -5.392  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       8.162  19.935  -5.417  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       7.961  18.181  -5.489  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       7.657  19.043  -3.963  1.00  0.62           H  
ATOM    355  N   LYS A  23      10.535  21.117  -4.383  1.00  0.63           N  
ATOM    356  CA  LYS A  23      10.910  22.403  -3.843  1.00  0.63           C  
ATOM    357  C   LYS A  23       9.698  23.271  -3.684  1.00  0.63           C  
ATOM    358  O   LYS A  23       8.809  23.275  -4.537  1.00  0.63           O  
ATOM    359  CB  LYS A  23      11.915  23.103  -4.741  1.00  0.63           C  
ATOM    360  CG  LYS A  23      12.458  24.412  -4.190  1.00  0.63           C  
ATOM    361  CD  LYS A  23      13.542  24.991  -5.079  1.00  0.63           C  
ATOM    362  CE  LYS A  23      14.092  26.256  -4.473  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      15.184  26.852  -5.287  1.00  0.63           N  
ATOM    364  H   LYS A  23      10.513  21.026  -5.387  1.00  0.63           H  
ATOM    365  HA  LYS A  23      11.344  22.269  -2.864  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      12.761  22.444  -4.954  1.00  0.63           H  
ATOM    367 2HB  LYS A  23      11.431  23.322  -5.677  1.00  0.63           H  
ATOM    368 1HG  LYS A  23      11.654  25.144  -4.121  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      12.862  24.252  -3.186  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      14.349  24.265  -5.198  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      13.129  25.219  -6.061  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      13.285  26.979  -4.375  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      14.480  26.024  -3.484  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      15.523  27.690  -4.835  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      15.940  26.186  -5.365  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      14.843  27.085  -6.203  1.00  0.63           H  
ATOM    377  N   VAL A  24       9.634  24.003  -2.593  1.00  0.65           N  
ATOM    378  CA  VAL A  24       8.527  24.920  -2.460  1.00  0.65           C  
ATOM    379  C   VAL A  24       8.871  26.194  -3.217  1.00  0.65           C  
ATOM    380  O   VAL A  24       9.819  26.913  -2.879  1.00  0.65           O  
ATOM    381  CB  VAL A  24       8.277  25.230  -0.998  1.00  0.65           C  
ATOM    382  CG1 VAL A  24       7.170  26.199  -0.875  1.00  0.65           C  
ATOM    383  CG2 VAL A  24       7.970  23.975  -0.276  1.00  0.65           C  
ATOM    384  H   VAL A  24      10.367  23.942  -1.884  1.00  0.65           H  
ATOM    385  HA  VAL A  24       7.630  24.476  -2.892  1.00  0.65           H  
ATOM    386  HB  VAL A  24       9.175  25.680  -0.571  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24       7.034  26.408   0.175  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24       7.412  27.116  -1.408  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24       6.258  25.772  -1.297  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24       7.823  24.194   0.761  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24       7.078  23.519  -0.693  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24       8.814  23.303  -0.391  1.00  0.65           H  
ATOM    393  N   ILE A  25       8.094  26.482  -4.244  1.00  0.69           N  
ATOM    394  CA  ILE A  25       8.372  27.625  -5.092  1.00  0.69           C  
ATOM    395  C   ILE A  25       7.634  28.863  -4.624  1.00  0.69           C  
ATOM    396  O   ILE A  25       8.227  29.943  -4.572  1.00  0.69           O  
ATOM    397  CB  ILE A  25       8.081  27.305  -6.565  1.00  0.69           C  
ATOM    398  CG1 ILE A  25       9.057  26.215  -7.054  1.00  0.69           C  
ATOM    399  CG2 ILE A  25       8.168  28.553  -7.434  1.00  0.69           C  
ATOM    400  CD1 ILE A  25       8.728  25.692  -8.415  1.00  0.69           C  
ATOM    401  H   ILE A  25       7.293  25.886  -4.457  1.00  0.69           H  
ATOM    402  HA  ILE A  25       9.438  27.839  -5.028  1.00  0.69           H  
ATOM    403  HB  ILE A  25       7.074  26.888  -6.638  1.00  0.69           H  
ATOM    404 1HG1 ILE A  25      10.062  26.632  -7.076  1.00  0.69           H  
ATOM    405 2HG1 ILE A  25       9.045  25.374  -6.349  1.00  0.69           H  
ATOM    406 1HG2 ILE A  25       7.939  28.292  -8.466  1.00  0.69           H  
ATOM    407 2HG2 ILE A  25       7.448  29.292  -7.077  1.00  0.69           H  
ATOM    408 3HG2 ILE A  25       9.174  28.968  -7.375  1.00  0.69           H  
ATOM    409 1HD1 ILE A  25       9.456  24.946  -8.706  1.00  0.69           H  
ATOM    410 2HD1 ILE A  25       7.734  25.251  -8.399  1.00  0.69           H  
ATOM    411 3HD1 ILE A  25       8.751  26.511  -9.124  1.00  0.69           H  
ATOM    412  N   GLN A  26       6.346  28.708  -4.314  1.00  0.75           N  
ATOM    413  CA  GLN A  26       5.534  29.840  -3.853  1.00  0.75           C  
ATOM    414  C   GLN A  26       4.484  29.446  -2.833  1.00  0.75           C  
ATOM    415  O   GLN A  26       3.709  28.526  -3.056  1.00  0.75           O  
ATOM    416  CB  GLN A  26       4.835  30.538  -5.020  1.00  0.75           C  
ATOM    417  CG  GLN A  26       3.941  31.727  -4.610  1.00  0.75           C  
ATOM    418  CD  GLN A  26       4.723  32.954  -4.158  1.00  0.75           C  
ATOM    419  OE1 GLN A  26       5.547  33.464  -4.930  1.00  0.75           O  
ATOM    420  NE2 GLN A  26       4.492  33.446  -2.930  1.00  0.75           N  
ATOM    421  H   GLN A  26       5.948  27.772  -4.397  1.00  0.75           H  
ATOM    422  HA  GLN A  26       6.194  30.556  -3.375  1.00  0.75           H  
ATOM    423 1HB  GLN A  26       5.581  30.899  -5.730  1.00  0.75           H  
ATOM    424 2HB  GLN A  26       4.208  29.825  -5.541  1.00  0.75           H  
ATOM    425 1HG  GLN A  26       3.374  32.018  -5.485  1.00  0.75           H  
ATOM    426 2HG  GLN A  26       3.260  31.430  -3.811  1.00  0.75           H  
ATOM    427 1HE2 GLN A  26       4.992  34.250  -2.614  1.00  0.75           H  
ATOM    428 2HE2 GLN A  26       3.814  33.009  -2.291  1.00  0.75           H  
ATOM    429  N   LEU A  27       4.450  30.145  -1.712  1.00  0.84           N  
ATOM    430  CA  LEU A  27       3.435  29.905  -0.692  1.00  0.84           C  
ATOM    431  C   LEU A  27       2.475  31.065  -0.523  1.00  0.84           C  
ATOM    432  O   LEU A  27       2.833  32.229  -0.749  1.00  0.84           O  
ATOM    433  CB  LEU A  27       4.084  29.616   0.666  1.00  0.84           C  
ATOM    434  CG  LEU A  27       4.981  28.409   0.740  1.00  0.84           C  
ATOM    435  CD1 LEU A  27       5.647  28.347   2.071  1.00  0.84           C  
ATOM    436  CD2 LEU A  27       4.135  27.185   0.549  1.00  0.84           C  
ATOM    437  H   LEU A  27       5.133  30.876  -1.566  1.00  0.84           H  
ATOM    438  HA  LEU A  27       2.850  29.033  -0.984  1.00  0.84           H  
ATOM    439 1HB  LEU A  27       4.675  30.483   0.956  1.00  0.84           H  
ATOM    440 2HB  LEU A  27       3.289  29.484   1.405  1.00  0.84           H  
ATOM    441  HG  LEU A  27       5.745  28.473  -0.025  1.00  0.84           H  
ATOM    442 1HD1 LEU A  27       6.280  27.466   2.116  1.00  0.84           H  
ATOM    443 2HD1 LEU A  27       6.251  29.236   2.221  1.00  0.84           H  
ATOM    444 3HD1 LEU A  27       4.895  28.285   2.852  1.00  0.84           H  
ATOM    445 1HD2 LEU A  27       4.744  26.289   0.612  1.00  0.84           H  
ATOM    446 2HD2 LEU A  27       3.373  27.154   1.331  1.00  0.84           H  
ATOM    447 3HD2 LEU A  27       3.657  27.234  -0.423  1.00  0.84           H  
ATOM    448  N   TRP A  28       1.263  30.741  -0.090  1.00  0.94           N  
ATOM    449  CA  TRP A  28       0.295  31.731   0.323  1.00  0.94           C  
ATOM    450  C   TRP A  28      -0.231  31.348   1.709  1.00  0.94           C  
ATOM    451  O   TRP A  28      -0.434  30.167   2.030  1.00  0.94           O  
ATOM    452  CB  TRP A  28      -0.848  31.887  -0.681  1.00  0.94           C  
ATOM    453  CG  TRP A  28      -0.387  32.392  -2.038  1.00  0.94           C  
ATOM    454  CD1 TRP A  28      -0.187  33.694  -2.389  1.00  0.94           C  
ATOM    455  CD2 TRP A  28      -0.129  31.616  -3.236  1.00  0.94           C  
ATOM    456  NE1 TRP A  28       0.210  33.775  -3.702  1.00  0.94           N  
ATOM    457  CE2 TRP A  28       0.245  32.514  -4.236  1.00  0.94           C  
ATOM    458  CE3 TRP A  28      -0.194  30.270  -3.533  1.00  0.94           C  
ATOM    459  CZ2 TRP A  28       0.568  32.094  -5.518  1.00  0.94           C  
ATOM    460  CZ3 TRP A  28       0.130  29.841  -4.821  1.00  0.94           C  
ATOM    461  CH2 TRP A  28       0.502  30.729  -5.784  1.00  0.94           C  
ATOM    462  H   TRP A  28       1.007  29.761  -0.033  1.00  0.94           H  
ATOM    463  HA  TRP A  28       0.797  32.693   0.410  1.00  0.94           H  
ATOM    464 1HB  TRP A  28      -1.332  30.917  -0.822  1.00  0.94           H  
ATOM    465 2HB  TRP A  28      -1.592  32.574  -0.286  1.00  0.94           H  
ATOM    466  HD1 TRP A  28      -0.310  34.543  -1.721  1.00  0.94           H  
ATOM    467  HE1 TRP A  28       0.428  34.627  -4.196  1.00  0.94           H  
ATOM    468  HE3 TRP A  28      -0.494  29.562  -2.767  1.00  0.94           H  
ATOM    469  HZ2 TRP A  28       0.862  32.794  -6.300  1.00  0.94           H  
ATOM    470  HZ3 TRP A  28       0.074  28.775  -5.045  1.00  0.94           H  
ATOM    471  HH2 TRP A  28       0.749  30.362  -6.778  1.00  0.94           H  
ATOM    472  N   GLU A  29      -0.467  32.377   2.520  1.00  1.04           N  
ATOM    473  CA  GLU A  29      -0.928  32.244   3.903  1.00  1.04           C  
ATOM    474  C   GLU A  29      -2.285  31.582   4.071  1.00  1.04           C  
ATOM    475  O   GLU A  29      -2.500  30.886   5.061  1.00  1.04           O  
ATOM    476  CB  GLU A  29      -0.964  33.628   4.556  1.00  1.04           C  
ATOM    477  CG  GLU A  29       0.413  34.245   4.795  1.00  1.04           C  
ATOM    478  CD  GLU A  29       0.355  35.634   5.395  1.00  1.04           C  
ATOM    479  OE1 GLU A  29      -0.718  36.179   5.496  1.00  1.04           O  
ATOM    480  OE2 GLU A  29       1.390  36.144   5.759  1.00  1.04           O  
ATOM    481  H   GLU A  29      -0.284  33.306   2.169  1.00  1.04           H  
ATOM    482  HA  GLU A  29      -0.200  31.633   4.436  1.00  1.04           H  
ATOM    483 1HB  GLU A  29      -1.539  34.309   3.933  1.00  1.04           H  
ATOM    484 2HB  GLU A  29      -1.476  33.557   5.519  1.00  1.04           H  
ATOM    485 1HG  GLU A  29       0.976  33.596   5.464  1.00  1.04           H  
ATOM    486 2HG  GLU A  29       0.946  34.286   3.844  1.00  1.04           H  
ATOM    487  N   ASN A  30      -3.191  31.821   3.120  1.00  1.11           N  
ATOM    488  CA  ASN A  30      -4.571  31.330   3.129  1.00  1.11           C  
ATOM    489  C   ASN A  30      -5.487  32.130   4.051  1.00  1.11           C  
ATOM    490  O   ASN A  30      -5.035  32.786   4.993  1.00  1.11           O  
ATOM    491  CB  ASN A  30      -4.662  29.840   3.478  1.00  1.11           C  
ATOM    492  CG  ASN A  30      -6.061  29.358   3.379  1.00  1.11           C  
ATOM    493  OD1 ASN A  30      -6.869  29.770   2.522  1.00  1.11           O  
ATOM    494  ND2 ASN A  30      -6.422  28.539   4.294  1.00  1.11           N  
ATOM    495  H   ASN A  30      -2.898  32.397   2.347  1.00  1.11           H  
ATOM    496  HA  ASN A  30      -4.973  31.447   2.121  1.00  1.11           H  
ATOM    497 1HB  ASN A  30      -4.022  29.252   2.817  1.00  1.11           H  
ATOM    498 2HB  ASN A  30      -4.359  29.640   4.496  1.00  1.11           H  
ATOM    499 1HD2 ASN A  30      -7.364  28.200   4.327  1.00  1.11           H  
ATOM    500 2HD2 ASN A  30      -5.793  28.221   5.018  1.00  1.11           H  
ATOM    501  N   THR A  31      -6.784  32.082   3.746  1.00  1.12           N  
ATOM    502  CA  THR A  31      -7.816  32.709   4.549  1.00  1.12           C  
ATOM    503  C   THR A  31      -8.890  31.711   5.021  1.00  1.12           C  
ATOM    504  O   THR A  31      -9.635  32.005   5.959  1.00  1.12           O  
ATOM    505  CB  THR A  31      -8.486  33.856   3.774  1.00  1.12           C  
ATOM    506  OG1 THR A  31      -9.128  33.340   2.603  1.00  1.12           O  
ATOM    507  CG2 THR A  31      -7.445  34.890   3.357  1.00  1.12           C  
ATOM    508  H   THR A  31      -7.046  31.529   2.939  1.00  1.12           H  
ATOM    509  HA  THR A  31      -7.344  33.128   5.438  1.00  1.12           H  
ATOM    510  HB  THR A  31      -9.231  34.333   4.411  1.00  1.12           H  
ATOM    511  HG1 THR A  31      -9.805  32.710   2.866  1.00  1.12           H  
ATOM    512 1HG2 THR A  31      -7.934  35.699   2.815  1.00  1.12           H  
ATOM    513 2HG2 THR A  31      -6.956  35.290   4.246  1.00  1.12           H  
ATOM    514 3HG2 THR A  31      -6.700  34.425   2.715  1.00  1.12           H  
ATOM    515  N   HIS A  32      -9.020  30.554   4.357  1.00  1.06           N  
ATOM    516  CA  HIS A  32     -10.065  29.600   4.746  1.00  1.06           C  
ATOM    517  C   HIS A  32      -9.678  28.891   6.045  1.00  1.06           C  
ATOM    518  O   HIS A  32      -8.550  28.417   6.190  1.00  1.06           O  
ATOM    519  CB  HIS A  32     -10.350  28.566   3.652  1.00  1.06           C  
ATOM    520  CG  HIS A  32     -11.662  27.818   3.871  1.00  1.06           C  
ATOM    521  ND1 HIS A  32     -11.820  26.772   4.783  1.00  1.06           N  
ATOM    522  CD2 HIS A  32     -12.879  28.004   3.300  1.00  1.06           C  
ATOM    523  CE1 HIS A  32     -13.091  26.367   4.754  1.00  1.06           C  
ATOM    524  NE2 HIS A  32     -13.742  27.093   3.864  1.00  1.06           N  
ATOM    525  H   HIS A  32      -8.387  30.329   3.593  1.00  1.06           H  
ATOM    526  HA  HIS A  32     -10.993  30.140   4.935  1.00  1.06           H  
ATOM    527 1HB  HIS A  32     -10.390  29.062   2.681  1.00  1.06           H  
ATOM    528 2HB  HIS A  32      -9.537  27.838   3.615  1.00  1.06           H  
ATOM    529  HD2 HIS A  32     -13.130  28.745   2.541  1.00  1.06           H  
ATOM    530  HE1 HIS A  32     -13.522  25.568   5.359  1.00  1.06           H  
ATOM    531  HE2 HIS A  32     -14.722  27.002   3.629  1.00  1.06           H  
ATOM    532  N   GLU A  33     -10.650  28.719   6.929  1.00  0.97           N  
ATOM    533  CA  GLU A  33     -10.439  28.100   8.236  1.00  0.97           C  
ATOM    534  C   GLU A  33      -9.913  26.662   8.225  1.00  0.97           C  
ATOM    535  O   GLU A  33      -9.246  26.254   9.176  1.00  0.97           O  
ATOM    536  CB  GLU A  33     -11.750  28.119   9.023  1.00  0.97           C  
ATOM    537  CG  GLU A  33     -12.199  29.509   9.469  1.00  0.97           C  
ATOM    538  CD  GLU A  33     -13.522  29.511  10.209  1.00  0.97           C  
ATOM    539  OE1 GLU A  33     -14.158  28.485  10.262  1.00  0.97           O  
ATOM    540  OE2 GLU A  33     -13.887  30.543  10.723  1.00  0.97           O  
ATOM    541  H   GLU A  33     -11.563  29.095   6.715  1.00  0.97           H  
ATOM    542  HA  GLU A  33      -9.711  28.711   8.769  1.00  0.97           H  
ATOM    543 1HB  GLU A  33     -12.545  27.687   8.409  1.00  0.97           H  
ATOM    544 2HB  GLU A  33     -11.650  27.494   9.910  1.00  0.97           H  
ATOM    545 1HG  GLU A  33     -11.431  29.934  10.113  1.00  0.97           H  
ATOM    546 2HG  GLU A  33     -12.283  30.144   8.586  1.00  0.97           H  
ATOM    547  N   SER A  34     -10.267  25.878   7.206  1.00  0.86           N  
ATOM    548  CA  SER A  34      -9.867  24.470   7.146  1.00  0.86           C  
ATOM    549  C   SER A  34      -8.490  24.178   6.536  1.00  0.86           C  
ATOM    550  O   SER A  34      -8.061  23.018   6.538  1.00  0.86           O  
ATOM    551  CB  SER A  34     -10.906  23.684   6.384  1.00  0.86           C  
ATOM    552  OG  SER A  34     -10.939  24.069   5.049  1.00  0.86           O  
ATOM    553  H   SER A  34     -10.814  26.265   6.437  1.00  0.86           H  
ATOM    554  HA  SER A  34      -9.854  24.096   8.169  1.00  0.86           H  
ATOM    555 1HB  SER A  34     -10.683  22.622   6.456  1.00  0.86           H  
ATOM    556 2HB  SER A  34     -11.882  23.848   6.835  1.00  0.86           H  
ATOM    557  HG  SER A  34     -11.151  25.017   5.039  1.00  0.86           H  
ATOM    558  N   ILE A  35      -7.819  25.185   5.973  1.00  0.78           N  
ATOM    559  CA  ILE A  35      -6.544  24.953   5.279  1.00  0.78           C  
ATOM    560  C   ILE A  35      -5.349  25.657   5.914  1.00  0.78           C  
ATOM    561  O   ILE A  35      -5.400  26.837   6.260  1.00  0.78           O  
ATOM    562  CB  ILE A  35      -6.661  25.302   3.783  1.00  0.78           C  
ATOM    563  CG1 ILE A  35      -7.618  24.374   3.097  1.00  0.78           C  
ATOM    564  CG2 ILE A  35      -5.309  25.308   3.123  1.00  0.78           C  
ATOM    565  CD1 ILE A  35      -7.987  24.831   1.716  1.00  0.78           C  
ATOM    566  H   ILE A  35      -8.188  26.139   6.034  1.00  0.78           H  
ATOM    567  HA  ILE A  35      -6.332  23.890   5.320  1.00  0.78           H  
ATOM    568  HB  ILE A  35      -7.109  26.250   3.688  1.00  0.78           H  
ATOM    569 1HG1 ILE A  35      -7.160  23.393   3.029  1.00  0.78           H  
ATOM    570 2HG1 ILE A  35      -8.526  24.292   3.680  1.00  0.78           H  
ATOM    571 1HG2 ILE A  35      -5.436  25.574   2.087  1.00  0.78           H  
ATOM    572 2HG2 ILE A  35      -4.662  26.038   3.604  1.00  0.78           H  
ATOM    573 3HG2 ILE A  35      -4.860  24.326   3.196  1.00  0.78           H  
ATOM    574 1HD1 ILE A  35      -8.672  24.117   1.268  1.00  0.78           H  
ATOM    575 2HD1 ILE A  35      -8.467  25.809   1.776  1.00  0.78           H  
ATOM    576 3HD1 ILE A  35      -7.091  24.907   1.106  1.00  0.78           H  
ATOM    577  N   SER A  36      -4.265  24.901   6.089  1.00  0.72           N  
ATOM    578  CA  SER A  36      -3.049  25.425   6.689  1.00  0.72           C  
ATOM    579  C   SER A  36      -2.211  26.211   5.680  1.00  0.72           C  
ATOM    580  O   SER A  36      -1.803  27.340   5.953  1.00  0.72           O  
ATOM    581  CB  SER A  36      -2.239  24.287   7.271  1.00  0.72           C  
ATOM    582  OG  SER A  36      -1.051  24.745   7.840  1.00  0.72           O  
ATOM    583  H   SER A  36      -4.256  23.943   5.744  1.00  0.72           H  
ATOM    584  HA  SER A  36      -3.331  26.101   7.497  1.00  0.72           H  
ATOM    585 1HB  SER A  36      -2.826  23.771   8.019  1.00  0.72           H  
ATOM    586 2HB  SER A  36      -2.012  23.568   6.485  1.00  0.72           H  
ATOM    587  HG  SER A  36      -0.575  25.164   7.119  1.00  0.72           H  
ATOM    588  N   GLN A  37      -1.901  25.582   4.536  1.00  0.68           N  
ATOM    589  CA  GLN A  37      -1.082  26.243   3.505  1.00  0.68           C  
ATOM    590  C   GLN A  37      -1.490  25.928   2.068  1.00  0.68           C  
ATOM    591  O   GLN A  37      -1.905  24.808   1.753  1.00  0.68           O  
ATOM    592  CB  GLN A  37       0.404  25.886   3.652  1.00  0.68           C  
ATOM    593  CG  GLN A  37       1.079  26.411   4.900  1.00  0.68           C  
ATOM    594  CD  GLN A  37       2.549  26.076   4.956  1.00  0.68           C  
ATOM    595  OE1 GLN A  37       2.909  24.896   5.024  1.00  0.68           O  
ATOM    596  NE2 GLN A  37       3.392  27.103   4.936  1.00  0.68           N  
ATOM    597  H   GLN A  37      -2.274  24.646   4.387  1.00  0.68           H  
ATOM    598  HA  GLN A  37      -1.187  27.322   3.636  1.00  0.68           H  
ATOM    599 1HB  GLN A  37       0.517  24.806   3.642  1.00  0.68           H  
ATOM    600 2HB  GLN A  37       0.953  26.276   2.788  1.00  0.68           H  
ATOM    601 1HG  GLN A  37       0.962  27.496   4.936  1.00  0.68           H  
ATOM    602 2HG  GLN A  37       0.617  25.961   5.766  1.00  0.68           H  
ATOM    603 1HE2 GLN A  37       4.414  26.972   4.973  1.00  0.68           H  
ATOM    604 2HE2 GLN A  37       3.032  28.038   4.882  1.00  0.68           H  
ATOM    605  N   VAL A  38      -1.314  26.910   1.183  1.00  0.67           N  
ATOM    606  CA  VAL A  38      -1.540  26.716  -0.252  1.00  0.67           C  
ATOM    607  C   VAL A  38      -0.322  27.215  -1.008  1.00  0.67           C  
ATOM    608  O   VAL A  38       0.264  28.229  -0.632  1.00  0.67           O  
ATOM    609  CB  VAL A  38      -2.810  27.440  -0.746  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      -2.990  27.238  -2.262  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      -4.028  26.927   0.022  1.00  0.67           C  
ATOM    612  H   VAL A  38      -1.007  27.837   1.503  1.00  0.67           H  
ATOM    613  HA  VAL A  38      -1.654  25.651  -0.451  1.00  0.67           H  
ATOM    614  HB  VAL A  38      -2.699  28.514  -0.570  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      -3.883  27.763  -2.590  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      -2.132  27.629  -2.801  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      -3.093  26.170  -2.476  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      -4.923  27.447  -0.317  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      -4.138  25.859  -0.151  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      -3.890  27.112   1.083  1.00  0.67           H  
ATOM    621  N   GLY A  39       0.110  26.498  -2.027  1.00  0.67           N  
ATOM    622  CA  GLY A  39       1.271  26.988  -2.759  1.00  0.67           C  
ATOM    623  C   GLY A  39       1.625  26.184  -3.983  1.00  0.67           C  
ATOM    624  O   GLY A  39       0.844  25.351  -4.432  1.00  0.67           O  
ATOM    625  H   GLY A  39      -0.373  25.632  -2.277  1.00  0.67           H  
ATOM    626 1HA  GLY A  39       1.139  28.021  -3.030  1.00  0.67           H  
ATOM    627 2HA  GLY A  39       2.117  26.979  -2.084  1.00  0.67           H  
ATOM    628  N   LEU A  40       2.794  26.453  -4.541  1.00  0.68           N  
ATOM    629  CA  LEU A  40       3.269  25.736  -5.707  1.00  0.68           C  
ATOM    630  C   LEU A  40       4.525  24.936  -5.345  1.00  0.68           C  
ATOM    631  O   LEU A  40       5.466  25.490  -4.754  1.00  0.68           O  
ATOM    632  CB  LEU A  40       3.630  26.721  -6.821  1.00  0.68           C  
ATOM    633  CG  LEU A  40       2.558  27.730  -7.229  1.00  0.68           C  
ATOM    634  CD1 LEU A  40       3.140  28.646  -8.286  1.00  0.68           C  
ATOM    635  CD2 LEU A  40       1.328  27.018  -7.721  1.00  0.68           C  
ATOM    636  H   LEU A  40       3.354  27.182  -4.122  1.00  0.68           H  
ATOM    637  HA  LEU A  40       2.504  25.046  -6.049  1.00  0.68           H  
ATOM    638 1HB  LEU A  40       4.509  27.283  -6.514  1.00  0.68           H  
ATOM    639 2HB  LEU A  40       3.885  26.149  -7.699  1.00  0.68           H  
ATOM    640  HG  LEU A  40       2.297  28.341  -6.367  1.00  0.68           H  
ATOM    641 1HD1 LEU A  40       2.395  29.387  -8.571  1.00  0.68           H  
ATOM    642 2HD1 LEU A  40       4.019  29.149  -7.889  1.00  0.68           H  
ATOM    643 3HD1 LEU A  40       3.421  28.058  -9.159  1.00  0.68           H  
ATOM    644 1HD2 LEU A  40       0.571  27.750  -8.002  1.00  0.68           H  
ATOM    645 2HD2 LEU A  40       1.578  26.398  -8.583  1.00  0.68           H  
ATOM    646 3HD2 LEU A  40       0.953  26.403  -6.927  1.00  0.68           H  
ATOM    647  N   LEU A  41       4.539  23.661  -5.729  1.00  0.69           N  
ATOM    648  CA  LEU A  41       5.682  22.764  -5.539  1.00  0.69           C  
ATOM    649  C   LEU A  41       6.375  22.557  -6.864  1.00  0.69           C  
ATOM    650  O   LEU A  41       5.720  22.588  -7.907  1.00  0.69           O  
ATOM    651  CB  LEU A  41       5.263  21.373  -5.035  1.00  0.69           C  
ATOM    652  CG  LEU A  41       4.548  21.263  -3.741  1.00  0.69           C  
ATOM    653  CD1 LEU A  41       4.205  19.805  -3.474  1.00  0.69           C  
ATOM    654  CD2 LEU A  41       5.414  21.861  -2.610  1.00  0.69           C  
ATOM    655  H   LEU A  41       3.712  23.290  -6.191  1.00  0.69           H  
ATOM    656  HA  LEU A  41       6.377  23.215  -4.833  1.00  0.69           H  
ATOM    657 1HB  LEU A  41       4.625  20.920  -5.794  1.00  0.69           H  
ATOM    658 2HB  LEU A  41       6.143  20.780  -4.952  1.00  0.69           H  
ATOM    659  HG  LEU A  41       3.647  21.769  -3.823  1.00  0.69           H  
ATOM    660 1HD1 LEU A  41       3.652  19.728  -2.539  1.00  0.69           H  
ATOM    661 2HD1 LEU A  41       3.587  19.428  -4.293  1.00  0.69           H  
ATOM    662 3HD1 LEU A  41       5.122  19.220  -3.404  1.00  0.69           H  
ATOM    663 1HD2 LEU A  41       4.885  21.789  -1.660  1.00  0.69           H  
ATOM    664 2HD2 LEU A  41       6.356  21.310  -2.543  1.00  0.69           H  
ATOM    665 3HD2 LEU A  41       5.621  22.908  -2.833  1.00  0.69           H  
ATOM    666  N   GLY A  42       7.670  22.271  -6.856  1.00  0.71           N  
ATOM    667  CA  GLY A  42       8.294  21.963  -8.129  1.00  0.71           C  
ATOM    668  C   GLY A  42       9.497  21.039  -8.073  1.00  0.71           C  
ATOM    669  O   GLY A  42      10.177  20.894  -7.059  1.00  0.71           O  
ATOM    670  H   GLY A  42       8.200  22.319  -5.990  1.00  0.71           H  
ATOM    671 1HA  GLY A  42       7.557  21.545  -8.788  1.00  0.71           H  
ATOM    672 2HA  GLY A  42       8.595  22.882  -8.608  1.00  0.71           H  
ATOM    673  N   ASP A  43       9.799  20.442  -9.206  1.00  0.73           N  
ATOM    674  CA  ASP A  43      10.982  19.598  -9.314  1.00  0.73           C  
ATOM    675  C   ASP A  43      11.496  19.748 -10.717  1.00  0.73           C  
ATOM    676  O   ASP A  43      10.905  20.482 -11.510  1.00  0.73           O  
ATOM    677  CB  ASP A  43      10.699  18.114  -8.950  1.00  0.73           C  
ATOM    678  CG  ASP A  43       9.708  17.383  -9.863  1.00  0.73           C  
ATOM    679  OD1 ASP A  43       9.667  17.669 -11.037  1.00  0.73           O  
ATOM    680  OD2 ASP A  43       8.999  16.526  -9.391  1.00  0.73           O  
ATOM    681  H   ASP A  43       9.179  20.597 -10.007  1.00  0.73           H  
ATOM    682  HA  ASP A  43      11.749  19.969  -8.639  1.00  0.73           H  
ATOM    683 1HB  ASP A  43      11.644  17.559  -8.952  1.00  0.73           H  
ATOM    684 2HB  ASP A  43      10.314  18.068  -7.926  1.00  0.73           H  
ATOM    685  N   GLU A  44      12.530  19.013 -11.068  1.00  0.75           N  
ATOM    686  CA  GLU A  44      13.146  19.151 -12.376  1.00  0.75           C  
ATOM    687  C   GLU A  44      12.226  18.851 -13.583  1.00  0.75           C  
ATOM    688  O   GLU A  44      12.621  19.106 -14.724  1.00  0.75           O  
ATOM    689  CB  GLU A  44      14.424  18.291 -12.442  1.00  0.75           C  
ATOM    690  CG  GLU A  44      14.224  16.755 -12.384  1.00  0.75           C  
ATOM    691  CD  GLU A  44      14.199  16.120 -10.976  1.00  0.75           C  
ATOM    692  OE1 GLU A  44      14.176  16.819  -9.995  1.00  0.75           O  
ATOM    693  OE2 GLU A  44      14.196  14.901 -10.915  1.00  0.75           O  
ATOM    694  H   GLU A  44      12.958  18.402 -10.389  1.00  0.75           H  
ATOM    695  HA  GLU A  44      13.461  20.191 -12.470  1.00  0.75           H  
ATOM    696 1HB  GLU A  44      14.958  18.518 -13.364  1.00  0.75           H  
ATOM    697 2HB  GLU A  44      15.079  18.569 -11.613  1.00  0.75           H  
ATOM    698 1HG  GLU A  44      13.303  16.524 -12.879  1.00  0.75           H  
ATOM    699 2HG  GLU A  44      15.025  16.291 -12.957  1.00  0.75           H  
ATOM    700  N   THR A  45      11.025  18.280 -13.354  1.00  0.76           N  
ATOM    701  CA  THR A  45      10.120  17.973 -14.454  1.00  0.76           C  
ATOM    702  C   THR A  45       8.877  18.890 -14.509  1.00  0.76           C  
ATOM    703  O   THR A  45       8.102  18.802 -15.466  1.00  0.76           O  
ATOM    704  CB  THR A  45       9.593  16.530 -14.370  1.00  0.76           C  
ATOM    705  OG1 THR A  45       8.733  16.369 -13.208  1.00  0.76           O  
ATOM    706  CG2 THR A  45      10.740  15.558 -14.225  1.00  0.76           C  
ATOM    707  H   THR A  45      10.721  18.085 -12.399  1.00  0.76           H  
ATOM    708  HA  THR A  45      10.665  18.089 -15.387  1.00  0.76           H  
ATOM    709  HB  THR A  45       9.062  16.299 -15.271  1.00  0.76           H  
ATOM    710  HG1 THR A  45       9.109  16.871 -12.441  1.00  0.76           H  
ATOM    711 1HG2 THR A  45      10.349  14.544 -14.177  1.00  0.76           H  
ATOM    712 2HG2 THR A  45      11.412  15.650 -15.075  1.00  0.76           H  
ATOM    713 3HG2 THR A  45      11.271  15.780 -13.308  1.00  0.76           H  
ATOM    714  N   GLY A  46       8.648  19.740 -13.489  1.00  0.78           N  
ATOM    715  CA  GLY A  46       7.414  20.545 -13.496  1.00  0.78           C  
ATOM    716  C   GLY A  46       7.018  21.248 -12.180  1.00  0.78           C  
ATOM    717  O   GLY A  46       7.649  21.109 -11.136  1.00  0.78           O  
ATOM    718  H   GLY A  46       9.334  19.831 -12.739  1.00  0.78           H  
ATOM    719 1HA  GLY A  46       7.501  21.296 -14.278  1.00  0.78           H  
ATOM    720 2HA  GLY A  46       6.590  19.897 -13.795  1.00  0.78           H  
ATOM    721  N   ILE A  47       5.952  22.060 -12.269  1.00  0.78           N  
ATOM    722  CA  ILE A  47       5.402  22.819 -11.131  1.00  0.78           C  
ATOM    723  C   ILE A  47       3.918  22.500 -10.912  1.00  0.78           C  
ATOM    724  O   ILE A  47       3.150  22.478 -11.875  1.00  0.78           O  
ATOM    725  CB  ILE A  47       5.598  24.338 -11.307  1.00  0.78           C  
ATOM    726  CG1 ILE A  47       7.081  24.633 -11.494  1.00  0.78           C  
ATOM    727  CG2 ILE A  47       5.043  25.109 -10.087  1.00  0.78           C  
ATOM    728  CD1 ILE A  47       7.497  24.696 -12.943  1.00  0.78           C  
ATOM    729  H   ILE A  47       5.488  22.146 -13.162  1.00  0.78           H  
ATOM    730  HA  ILE A  47       5.943  22.520 -10.241  1.00  0.78           H  
ATOM    731  HB  ILE A  47       5.080  24.668 -12.206  1.00  0.78           H  
ATOM    732 1HG1 ILE A  47       7.315  25.582 -11.024  1.00  0.78           H  
ATOM    733 2HG1 ILE A  47       7.659  23.851 -10.997  1.00  0.78           H  
ATOM    734 1HG2 ILE A  47       5.195  26.178 -10.231  1.00  0.78           H  
ATOM    735 2HG2 ILE A  47       3.981  24.908  -9.978  1.00  0.78           H  
ATOM    736 3HG2 ILE A  47       5.563  24.788  -9.189  1.00  0.78           H  
ATOM    737 1HD1 ILE A  47       8.559  24.892 -13.008  1.00  0.78           H  
ATOM    738 2HD1 ILE A  47       7.288  23.757 -13.436  1.00  0.78           H  
ATOM    739 3HD1 ILE A  47       6.948  25.491 -13.443  1.00  0.78           H  
ATOM    740  N   ILE A  48       3.519  22.216  -9.666  1.00  0.77           N  
ATOM    741  CA  ILE A  48       2.115  21.898  -9.399  1.00  0.77           C  
ATOM    742  C   ILE A  48       1.588  22.554  -8.126  1.00  0.77           C  
ATOM    743  O   ILE A  48       2.282  22.663  -7.118  1.00  0.77           O  
ATOM    744  CB  ILE A  48       1.942  20.366  -9.325  1.00  0.77           C  
ATOM    745  CG1 ILE A  48       0.522  19.955  -9.254  1.00  0.77           C  
ATOM    746  CG2 ILE A  48       2.672  19.824  -8.077  1.00  0.77           C  
ATOM    747  CD1 ILE A  48       0.343  18.499  -9.584  1.00  0.77           C  
ATOM    748  H   ILE A  48       4.207  22.255  -8.917  1.00  0.77           H  
ATOM    749  HA  ILE A  48       1.517  22.261 -10.230  1.00  0.77           H  
ATOM    750  HB  ILE A  48       2.353  19.931 -10.221  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48       0.150  20.129  -8.247  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48      -0.057  20.550  -9.946  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48       2.574  18.739  -8.032  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48       3.719  20.094  -8.130  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48       2.229  20.268  -7.181  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48      -0.708  18.235  -9.506  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48       0.692  18.305 -10.600  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48       0.927  17.903  -8.894  1.00  0.77           H  
ATOM    759  N   LYS A  49       0.342  22.999  -8.185  1.00  0.76           N  
ATOM    760  CA  LYS A  49      -0.334  23.602  -7.041  1.00  0.76           C  
ATOM    761  C   LYS A  49      -0.567  22.582  -5.951  1.00  0.76           C  
ATOM    762  O   LYS A  49      -0.857  21.423  -6.259  1.00  0.76           O  
ATOM    763  CB  LYS A  49      -1.654  24.244  -7.469  1.00  0.76           C  
ATOM    764  CG  LYS A  49      -2.407  24.976  -6.365  1.00  0.76           C  
ATOM    765  CD  LYS A  49      -3.646  25.657  -6.909  1.00  0.76           C  
ATOM    766  CE  LYS A  49      -4.454  26.308  -5.800  1.00  0.76           C  
ATOM    767  NZ  LYS A  49      -5.670  26.988  -6.326  1.00  0.76           N  
ATOM    768  H   LYS A  49      -0.172  22.895  -9.051  1.00  0.76           H  
ATOM    769  HA  LYS A  49       0.303  24.361  -6.624  1.00  0.76           H  
ATOM    770 1HB  LYS A  49      -1.464  24.958  -8.267  1.00  0.76           H  
ATOM    771 2HB  LYS A  49      -2.320  23.475  -7.868  1.00  0.76           H  
ATOM    772 1HG  LYS A  49      -2.713  24.270  -5.592  1.00  0.76           H  
ATOM    773 2HG  LYS A  49      -1.747  25.719  -5.907  1.00  0.76           H  
ATOM    774 1HD  LYS A  49      -3.358  26.420  -7.633  1.00  0.76           H  
ATOM    775 2HD  LYS A  49      -4.271  24.920  -7.417  1.00  0.76           H  
ATOM    776 1HE  LYS A  49      -4.760  25.540  -5.085  1.00  0.76           H  
ATOM    777 2HE  LYS A  49      -3.831  27.040  -5.287  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49      -6.180  27.408  -5.562  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49      -5.394  27.706  -6.979  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49      -6.267  26.318  -6.798  1.00  0.76           H  
ATOM    781  N   PHE A  50      -0.454  22.989  -4.689  1.00  0.75           N  
ATOM    782  CA  PHE A  50      -0.755  22.053  -3.626  1.00  0.75           C  
ATOM    783  C   PHE A  50      -1.532  22.698  -2.484  1.00  0.75           C  
ATOM    784  O   PHE A  50      -1.477  23.912  -2.259  1.00  0.75           O  
ATOM    785  CB  PHE A  50       0.508  21.509  -2.946  1.00  0.75           C  
ATOM    786  CG  PHE A  50       1.186  22.524  -2.026  1.00  0.75           C  
ATOM    787  CD1 PHE A  50       0.814  22.562  -0.696  1.00  0.75           C  
ATOM    788  CD2 PHE A  50       2.140  23.403  -2.432  1.00  0.75           C  
ATOM    789  CE1 PHE A  50       1.356  23.455   0.170  1.00  0.75           C  
ATOM    790  CE2 PHE A  50       2.712  24.279  -1.549  1.00  0.75           C  
ATOM    791  CZ  PHE A  50       2.298  24.305  -0.257  1.00  0.75           C  
ATOM    792  H   PHE A  50      -0.161  23.931  -4.492  1.00  0.75           H  
ATOM    793  HA  PHE A  50      -1.349  21.255  -4.053  1.00  0.75           H  
ATOM    794 1HB  PHE A  50       0.250  20.633  -2.352  1.00  0.75           H  
ATOM    795 2HB  PHE A  50       1.226  21.199  -3.699  1.00  0.75           H  
ATOM    796  HD1 PHE A  50       0.063  21.869  -0.343  1.00  0.75           H  
ATOM    797  HD2 PHE A  50       2.448  23.414  -3.466  1.00  0.75           H  
ATOM    798  HE1 PHE A  50       1.034  23.479   1.207  1.00  0.75           H  
ATOM    799  HE2 PHE A  50       3.485  24.974  -1.888  1.00  0.75           H  
ATOM    800  HZ  PHE A  50       2.717  24.997   0.437  1.00  0.75           H  
ATOM    801  N   THR A  51      -2.202  21.841  -1.709  1.00  0.76           N  
ATOM    802  CA  THR A  51      -2.874  22.257  -0.478  1.00  0.76           C  
ATOM    803  C   THR A  51      -2.581  21.350   0.723  1.00  0.76           C  
ATOM    804  O   THR A  51      -2.661  20.118   0.626  1.00  0.76           O  
ATOM    805  CB  THR A  51      -4.401  22.342  -0.694  1.00  0.76           C  
ATOM    806  OG1 THR A  51      -4.691  23.315  -1.703  1.00  0.76           O  
ATOM    807  CG2 THR A  51      -5.126  22.680   0.593  1.00  0.76           C  
ATOM    808  H   THR A  51      -2.219  20.864  -2.008  1.00  0.76           H  
ATOM    809  HA  THR A  51      -2.518  23.254  -0.219  1.00  0.76           H  
ATOM    810  HB  THR A  51      -4.760  21.381  -1.030  1.00  0.76           H  
ATOM    811  HG1 THR A  51      -4.284  24.154  -1.454  1.00  0.76           H  
ATOM    812 1HG2 THR A  51      -6.198  22.723   0.404  1.00  0.76           H  
ATOM    813 2HG2 THR A  51      -4.933  21.926   1.352  1.00  0.76           H  
ATOM    814 3HG2 THR A  51      -4.777  23.639   0.934  1.00  0.76           H  
ATOM    815  N   ILE A  52      -2.282  21.974   1.860  1.00  0.78           N  
ATOM    816  CA  ILE A  52      -2.123  21.257   3.122  1.00  0.78           C  
ATOM    817  C   ILE A  52      -3.259  21.590   4.064  1.00  0.78           C  
ATOM    818  O   ILE A  52      -3.445  22.746   4.459  1.00  0.78           O  
ATOM    819  CB  ILE A  52      -0.782  21.547   3.806  1.00  0.78           C  
ATOM    820  CG1 ILE A  52       0.355  21.090   2.945  1.00  0.78           C  
ATOM    821  CG2 ILE A  52      -0.744  20.848   5.114  1.00  0.78           C  
ATOM    822  CD1 ILE A  52       1.693  21.512   3.436  1.00  0.78           C  
ATOM    823  H   ILE A  52      -2.189  22.989   1.854  1.00  0.78           H  
ATOM    824  HA  ILE A  52      -2.163  20.188   2.918  1.00  0.78           H  
ATOM    825  HB  ILE A  52      -0.672  22.622   3.961  1.00  0.78           H  
ATOM    826 1HG1 ILE A  52       0.346  20.021   2.922  1.00  0.78           H  
ATOM    827 2HG1 ILE A  52       0.211  21.454   1.948  1.00  0.78           H  
ATOM    828 1HG2 ILE A  52       0.207  21.040   5.615  1.00  0.78           H  
ATOM    829 2HG2 ILE A  52      -1.561  21.189   5.750  1.00  0.78           H  
ATOM    830 3HG2 ILE A  52      -0.858  19.793   4.917  1.00  0.78           H  
ATOM    831 1HD1 ILE A  52       2.443  21.117   2.774  1.00  0.78           H  
ATOM    832 2HD1 ILE A  52       1.757  22.605   3.464  1.00  0.78           H  
ATOM    833 3HD1 ILE A  52       1.855  21.117   4.440  1.00  0.78           H  
ATOM    834  N   TRP A  53      -3.994  20.556   4.436  1.00  0.80           N  
ATOM    835  CA  TRP A  53      -5.177  20.698   5.270  1.00  0.80           C  
ATOM    836  C   TRP A  53      -4.836  20.849   6.743  1.00  0.80           C  
ATOM    837  O   TRP A  53      -3.939  20.188   7.268  1.00  0.80           O  
ATOM    838  CB  TRP A  53      -6.078  19.503   5.018  1.00  0.80           C  
ATOM    839  CG  TRP A  53      -6.651  19.561   3.627  1.00  0.80           C  
ATOM    840  CD1 TRP A  53      -6.179  18.917   2.515  1.00  0.80           C  
ATOM    841  CD2 TRP A  53      -7.812  20.298   3.187  1.00  0.80           C  
ATOM    842  NE1 TRP A  53      -6.970  19.219   1.435  1.00  0.80           N  
ATOM    843  CE2 TRP A  53      -7.963  20.051   1.823  1.00  0.80           C  
ATOM    844  CE3 TRP A  53      -8.731  21.118   3.827  1.00  0.80           C  
ATOM    845  CZ2 TRP A  53      -8.982  20.612   1.084  1.00  0.80           C  
ATOM    846  CZ3 TRP A  53      -9.758  21.668   3.078  1.00  0.80           C  
ATOM    847  CH2 TRP A  53      -9.881  21.420   1.747  1.00  0.80           C  
ATOM    848  H   TRP A  53      -3.749  19.635   4.087  1.00  0.80           H  
ATOM    849  HA  TRP A  53      -5.713  21.590   4.952  1.00  0.80           H  
ATOM    850 1HB  TRP A  53      -5.512  18.577   5.134  1.00  0.80           H  
ATOM    851 2HB  TRP A  53      -6.894  19.495   5.741  1.00  0.80           H  
ATOM    852  HD1 TRP A  53      -5.305  18.262   2.488  1.00  0.80           H  
ATOM    853  HE1 TRP A  53      -6.881  18.882   0.476  1.00  0.80           H  
ATOM    854  HE3 TRP A  53      -8.647  21.324   4.888  1.00  0.80           H  
ATOM    855  HZ2 TRP A  53      -9.095  20.414   0.016  1.00  0.80           H  
ATOM    856  HZ3 TRP A  53     -10.472  22.300   3.578  1.00  0.80           H  
ATOM    857  HH2 TRP A  53     -10.704  21.876   1.198  1.00  0.80           H  
ATOM    858  N   LYS A  54      -5.612  21.689   7.422  1.00  0.83           N  
ATOM    859  CA  LYS A  54      -5.473  21.980   8.848  1.00  0.83           C  
ATOM    860  C   LYS A  54      -5.513  20.756   9.750  1.00  0.83           C  
ATOM    861  O   LYS A  54      -4.931  20.761  10.833  1.00  0.83           O  
ATOM    862  CB  LYS A  54      -6.538  22.977   9.274  1.00  0.83           C  
ATOM    863  CG  LYS A  54      -6.469  23.416  10.710  1.00  0.83           C  
ATOM    864  CD  LYS A  54      -7.481  24.503  10.939  1.00  0.83           C  
ATOM    865  CE  LYS A  54      -7.534  24.971  12.366  1.00  0.83           C  
ATOM    866  NZ  LYS A  54      -8.532  26.056  12.521  1.00  0.83           N  
ATOM    867  H   LYS A  54      -6.365  22.176   6.928  1.00  0.83           H  
ATOM    868  HA  LYS A  54      -4.501  22.449   8.995  1.00  0.83           H  
ATOM    869 1HB  LYS A  54      -6.463  23.872   8.655  1.00  0.83           H  
ATOM    870 2HB  LYS A  54      -7.524  22.543   9.109  1.00  0.83           H  
ATOM    871 1HG  LYS A  54      -6.689  22.570  11.361  1.00  0.83           H  
ATOM    872 2HG  LYS A  54      -5.473  23.792  10.938  1.00  0.83           H  
ATOM    873 1HD  LYS A  54      -7.222  25.352  10.307  1.00  0.83           H  
ATOM    874 2HD  LYS A  54      -8.469  24.147  10.644  1.00  0.83           H  
ATOM    875 1HE  LYS A  54      -7.811  24.137  13.010  1.00  0.83           H  
ATOM    876 2HE  LYS A  54      -6.554  25.341  12.666  1.00  0.83           H  
ATOM    877 1HZ  LYS A  54      -8.562  26.360  13.480  1.00  0.83           H  
ATOM    878 2HZ  LYS A  54      -8.274  26.835  11.926  1.00  0.83           H  
ATOM    879 3HZ  LYS A  54      -9.444  25.715  12.243  1.00  0.83           H  
ATOM    880  N   ASN A  55      -6.217  19.715   9.329  1.00  0.85           N  
ATOM    881  CA  ASN A  55      -6.365  18.532  10.154  1.00  0.85           C  
ATOM    882  C   ASN A  55      -5.253  17.495   9.944  1.00  0.85           C  
ATOM    883  O   ASN A  55      -5.303  16.406  10.522  1.00  0.85           O  
ATOM    884  CB  ASN A  55      -7.726  17.924   9.922  1.00  0.85           C  
ATOM    885  CG  ASN A  55      -8.831  18.794  10.477  1.00  0.85           C  
ATOM    886  OD1 ASN A  55      -8.678  19.416  11.534  1.00  0.85           O  
ATOM    887  ND2 ASN A  55      -9.937  18.853   9.780  1.00  0.85           N  
ATOM    888  H   ASN A  55      -6.660  19.755   8.422  1.00  0.85           H  
ATOM    889  HA  ASN A  55      -6.307  18.844  11.200  1.00  0.85           H  
ATOM    890 1HB  ASN A  55      -7.884  17.784   8.851  1.00  0.85           H  
ATOM    891 2HB  ASN A  55      -7.772  16.944  10.393  1.00  0.85           H  
ATOM    892 1HD2 ASN A  55     -10.701  19.415  10.102  1.00  0.85           H  
ATOM    893 2HD2 ASN A  55     -10.022  18.341   8.928  1.00  0.85           H  
ATOM    894  N   ALA A  56      -4.251  17.816   9.120  1.00  0.86           N  
ATOM    895  CA  ALA A  56      -3.111  16.924   8.949  1.00  0.86           C  
ATOM    896  C   ALA A  56      -2.009  17.398   9.907  1.00  0.86           C  
ATOM    897  O   ALA A  56      -1.623  18.568   9.893  1.00  0.86           O  
ATOM    898  CB  ALA A  56      -2.634  16.914   7.503  1.00  0.86           C  
ATOM    899  H   ALA A  56      -4.249  18.711   8.629  1.00  0.86           H  
ATOM    900  HA  ALA A  56      -3.408  15.914   9.233  1.00  0.86           H  
ATOM    901 1HB  ALA A  56      -1.787  16.235   7.400  1.00  0.86           H  
ATOM    902 2HB  ALA A  56      -3.443  16.576   6.851  1.00  0.86           H  
ATOM    903 3HB  ALA A  56      -2.336  17.920   7.212  1.00  0.86           H  
ATOM    904  N   GLU A  57      -1.442  16.494  10.705  1.00  0.84           N  
ATOM    905  CA  GLU A  57      -0.432  16.912  11.690  1.00  0.84           C  
ATOM    906  C   GLU A  57       0.958  17.057  11.074  1.00  0.84           C  
ATOM    907  O   GLU A  57       1.857  16.246  11.286  1.00  0.84           O  
ATOM    908  CB  GLU A  57      -0.391  15.916  12.850  1.00  0.84           C  
ATOM    909  CG  GLU A  57      -1.691  15.846  13.654  1.00  0.84           C  
ATOM    910  CD  GLU A  57      -1.635  14.868  14.812  1.00  0.84           C  
ATOM    911  OE1 GLU A  57      -0.663  14.159  14.927  1.00  0.84           O  
ATOM    912  OE2 GLU A  57      -2.568  14.836  15.580  1.00  0.84           O  
ATOM    913  H   GLU A  57      -1.748  15.533  10.672  1.00  0.84           H  
ATOM    914  HA  GLU A  57      -0.723  17.884  12.086  1.00  0.84           H  
ATOM    915 1HB  GLU A  57      -0.176  14.918  12.469  1.00  0.84           H  
ATOM    916 2HB  GLU A  57       0.413  16.187  13.533  1.00  0.84           H  
ATOM    917 1HG  GLU A  57      -1.916  16.838  14.042  1.00  0.84           H  
ATOM    918 2HG  GLU A  57      -2.501  15.560  12.981  1.00  0.84           H  
ATOM    919  N   LEU A  58       1.091  18.115  10.296  1.00  0.80           N  
ATOM    920  CA  LEU A  58       2.281  18.409   9.514  1.00  0.80           C  
ATOM    921  C   LEU A  58       3.028  19.663   9.956  1.00  0.80           C  
ATOM    922  O   LEU A  58       2.436  20.551  10.568  1.00  0.80           O  
ATOM    923  CB  LEU A  58       1.834  18.562   8.074  1.00  0.80           C  
ATOM    924  CG  LEU A  58       1.178  17.365   7.547  1.00  0.80           C  
ATOM    925  CD1 LEU A  58       0.669  17.675   6.267  1.00  0.80           C  
ATOM    926  CD2 LEU A  58       2.168  16.234   7.488  1.00  0.80           C  
ATOM    927  H   LEU A  58       0.264  18.704  10.206  1.00  0.80           H  
ATOM    928  HA  LEU A  58       2.928  17.544   9.601  1.00  0.80           H  
ATOM    929 1HB  LEU A  58       1.116  19.380   8.022  1.00  0.80           H  
ATOM    930 2HB  LEU A  58       2.679  18.813   7.440  1.00  0.80           H  
ATOM    931  HG  LEU A  58       0.349  17.084   8.179  1.00  0.80           H  
ATOM    932 1HD1 LEU A  58       0.175  16.818   5.878  1.00  0.80           H  
ATOM    933 2HD1 LEU A  58      -0.032  18.469   6.389  1.00  0.80           H  
ATOM    934 3HD1 LEU A  58       1.474  17.976   5.617  1.00  0.80           H  
ATOM    935 1HD2 LEU A  58       1.680  15.348   7.088  1.00  0.80           H  
ATOM    936 2HD2 LEU A  58       2.996  16.515   6.852  1.00  0.80           H  
ATOM    937 3HD2 LEU A  58       2.539  16.020   8.493  1.00  0.80           H  
ATOM    938  N   PRO A  59       4.346  19.740   9.697  1.00  0.75           N  
ATOM    939  CA  PRO A  59       5.164  20.920   9.863  1.00  0.75           C  
ATOM    940  C   PRO A  59       4.794  21.889   8.765  1.00  0.75           C  
ATOM    941  O   PRO A  59       4.276  21.471   7.730  1.00  0.75           O  
ATOM    942  CB  PRO A  59       6.589  20.385   9.706  1.00  0.75           C  
ATOM    943  CG  PRO A  59       6.439  19.167   8.811  1.00  0.75           C  
ATOM    944  CD  PRO A  59       5.099  18.558   9.200  1.00  0.75           C  
ATOM    945  HA  PRO A  59       4.993  21.357  10.857  1.00  0.75           H  
ATOM    946 1HB  PRO A  59       7.227  21.164   9.253  1.00  0.75           H  
ATOM    947 2HB  PRO A  59       7.016  20.150  10.689  1.00  0.75           H  
ATOM    948 1HG  PRO A  59       6.474  19.473   7.754  1.00  0.75           H  
ATOM    949 2HG  PRO A  59       7.281  18.471   8.960  1.00  0.75           H  
ATOM    950 1HD  PRO A  59       4.655  18.127   8.302  1.00  0.75           H  
ATOM    951 2HD  PRO A  59       5.229  17.813  10.001  1.00  0.75           H  
ATOM    952  N   LEU A  60       5.070  23.165   8.963  1.00  0.70           N  
ATOM    953  CA  LEU A  60       4.811  24.119   7.897  1.00  0.70           C  
ATOM    954  C   LEU A  60       5.933  24.117   6.874  1.00  0.70           C  
ATOM    955  O   LEU A  60       7.103  23.945   7.215  1.00  0.70           O  
ATOM    956  CB  LEU A  60       4.629  25.530   8.469  1.00  0.70           C  
ATOM    957  CG  LEU A  60       3.437  25.708   9.404  1.00  0.70           C  
ATOM    958  CD1 LEU A  60       3.440  27.117   9.960  1.00  0.70           C  
ATOM    959  CD2 LEU A  60       2.161  25.440   8.631  1.00  0.70           C  
ATOM    960  H   LEU A  60       5.472  23.474   9.835  1.00  0.70           H  
ATOM    961  HA  LEU A  60       3.890  23.832   7.389  1.00  0.70           H  
ATOM    962 1HB  LEU A  60       5.529  25.803   9.014  1.00  0.70           H  
ATOM    963 2HB  LEU A  60       4.512  26.225   7.635  1.00  0.70           H  
ATOM    964  HG  LEU A  60       3.514  25.006  10.235  1.00  0.70           H  
ATOM    965 1HD1 LEU A  60       2.589  27.246  10.630  1.00  0.70           H  
ATOM    966 2HD1 LEU A  60       4.363  27.292  10.512  1.00  0.70           H  
ATOM    967 3HD1 LEU A  60       3.368  27.830   9.139  1.00  0.70           H  
ATOM    968 1HD2 LEU A  60       1.300  25.560   9.289  1.00  0.70           H  
ATOM    969 2HD2 LEU A  60       2.088  26.144   7.811  1.00  0.70           H  
ATOM    970 3HD2 LEU A  60       2.175  24.422   8.236  1.00  0.70           H  
ATOM    971  N   LEU A  61       5.558  24.338   5.623  1.00  0.66           N  
ATOM    972  CA  LEU A  61       6.497  24.476   4.527  1.00  0.66           C  
ATOM    973  C   LEU A  61       7.076  25.875   4.475  1.00  0.66           C  
ATOM    974  O   LEU A  61       6.368  26.857   4.731  1.00  0.66           O  
ATOM    975  CB  LEU A  61       5.792  24.204   3.202  1.00  0.66           C  
ATOM    976  CG  LEU A  61       5.259  22.794   2.950  1.00  0.66           C  
ATOM    977  CD1 LEU A  61       4.514  22.830   1.695  1.00  0.66           C  
ATOM    978  CD2 LEU A  61       6.383  21.821   2.828  1.00  0.66           C  
ATOM    979  H   LEU A  61       4.569  24.438   5.423  1.00  0.66           H  
ATOM    980  HA  LEU A  61       7.307  23.764   4.665  1.00  0.66           H  
ATOM    981 1HB  LEU A  61       4.940  24.881   3.131  1.00  0.66           H  
ATOM    982 2HB  LEU A  61       6.464  24.454   2.413  1.00  0.66           H  
ATOM    983  HG  LEU A  61       4.592  22.490   3.758  1.00  0.66           H  
ATOM    984 1HD1 LEU A  61       4.108  21.853   1.460  1.00  0.66           H  
ATOM    985 2HD1 LEU A  61       3.722  23.537   1.846  1.00  0.66           H  
ATOM    986 3HD1 LEU A  61       5.160  23.151   0.881  1.00  0.66           H  
ATOM    987 1HD2 LEU A  61       5.991  20.834   2.614  1.00  0.66           H  
ATOM    988 2HD2 LEU A  61       7.018  22.133   2.014  1.00  0.66           H  
ATOM    989 3HD2 LEU A  61       6.951  21.797   3.758  1.00  0.66           H  
ATOM    990  N   GLU A  62       8.340  25.974   4.069  1.00  0.62           N  
ATOM    991  CA  GLU A  62       8.951  27.272   3.840  1.00  0.62           C  
ATOM    992  C   GLU A  62       9.409  27.412   2.387  1.00  0.62           C  
ATOM    993  O   GLU A  62       9.956  26.482   1.787  1.00  0.62           O  
ATOM    994  CB  GLU A  62      10.132  27.472   4.794  1.00  0.62           C  
ATOM    995  CG  GLU A  62       9.735  27.503   6.282  1.00  0.62           C  
ATOM    996  CD  GLU A  62      10.902  27.725   7.230  1.00  0.62           C  
ATOM    997  OE1 GLU A  62      12.013  27.821   6.775  1.00  0.62           O  
ATOM    998  OE2 GLU A  62      10.667  27.800   8.414  1.00  0.62           O  
ATOM    999  H   GLU A  62       8.893  25.136   3.953  1.00  0.62           H  
ATOM   1000  HA  GLU A  62       8.215  28.050   4.035  1.00  0.62           H  
ATOM   1001 1HB  GLU A  62      10.846  26.663   4.657  1.00  0.62           H  
ATOM   1002 2HB  GLU A  62      10.642  28.405   4.552  1.00  0.62           H  
ATOM   1003 1HG  GLU A  62       9.003  28.296   6.431  1.00  0.62           H  
ATOM   1004 2HG  GLU A  62       9.254  26.556   6.532  1.00  0.62           H  
ATOM   1005  N   GLN A  63       9.173  28.593   1.832  1.00  0.60           N  
ATOM   1006  CA  GLN A  63       9.532  28.883   0.454  1.00  0.60           C  
ATOM   1007  C   GLN A  63      11.033  28.780   0.273  1.00  0.60           C  
ATOM   1008  O   GLN A  63      11.794  29.288   1.096  1.00  0.60           O  
ATOM   1009  CB  GLN A  63       9.037  30.276   0.057  1.00  0.60           C  
ATOM   1010  CG  GLN A  63       9.212  30.617  -1.403  1.00  0.60           C  
ATOM   1011  CD  GLN A  63       8.682  32.012  -1.744  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63       8.566  32.878  -0.867  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63       8.362  32.235  -3.009  1.00  0.60           N  
ATOM   1014  H   GLN A  63       8.723  29.308   2.385  1.00  0.60           H  
ATOM   1015  HA  GLN A  63       9.071  28.150  -0.195  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63       7.975  30.358   0.288  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63       9.562  31.030   0.644  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63      10.270  30.590  -1.653  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63       8.671  29.884  -1.998  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63       8.033  33.136  -3.294  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63       8.462  31.489  -3.695  1.00  0.60           H  
ATOM   1022  N   GLY A  64      11.459  28.130  -0.804  1.00  0.58           N  
ATOM   1023  CA  GLY A  64      12.873  27.987  -1.104  1.00  0.58           C  
ATOM   1024  C   GLY A  64      13.483  26.681  -0.599  1.00  0.58           C  
ATOM   1025  O   GLY A  64      14.623  26.366  -0.947  1.00  0.58           O  
ATOM   1026  H   GLY A  64      10.790  27.709  -1.449  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64      13.009  28.057  -2.180  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64      13.413  28.827  -0.667  1.00  0.58           H  
ATOM   1029  N   GLU A  65      12.739  25.926   0.211  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      13.247  24.668   0.752  1.00  0.58           C  
ATOM   1031  C   GLU A  65      12.750  23.456  -0.021  1.00  0.58           C  
ATOM   1032  O   GLU A  65      11.766  23.533  -0.757  1.00  0.58           O  
ATOM   1033  CB  GLU A  65      12.851  24.536   2.210  1.00  0.58           C  
ATOM   1034  CG  GLU A  65      13.389  25.636   3.132  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      14.881  25.624   3.302  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      15.495  24.650   2.948  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      15.412  26.566   3.836  1.00  0.58           O  
ATOM   1038  H   GLU A  65      11.805  26.235   0.497  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      14.335  24.684   0.691  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65      11.783  24.603   2.283  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65      13.157  23.561   2.600  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65      13.084  26.606   2.732  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65      12.922  25.520   4.110  1.00  0.58           H  
ATOM   1044  N   SER A  66      13.454  22.331   0.139  1.00  0.58           N  
ATOM   1045  CA  SER A  66      13.058  21.089  -0.521  1.00  0.58           C  
ATOM   1046  C   SER A  66      12.579  20.056   0.480  1.00  0.58           C  
ATOM   1047  O   SER A  66      13.185  19.879   1.542  1.00  0.58           O  
ATOM   1048  CB  SER A  66      14.217  20.547  -1.327  1.00  0.58           C  
ATOM   1049  OG  SER A  66      14.565  21.448  -2.367  1.00  0.58           O  
ATOM   1050  H   SER A  66      14.265  22.340   0.747  1.00  0.58           H  
ATOM   1051  HA  SER A  66      12.229  21.289  -1.186  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      15.078  20.375  -0.675  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      13.936  19.593  -1.741  1.00  0.58           H  
ATOM   1054  HG  SER A  66      13.727  21.766  -2.729  1.00  0.58           H  
ATOM   1055  N   TYR A  67      11.474  19.404   0.129  1.00  0.60           N  
ATOM   1056  CA  TYR A  67      10.832  18.420   0.984  1.00  0.60           C  
ATOM   1057  C   TYR A  67      10.428  17.136   0.290  1.00  0.60           C  
ATOM   1058  O   TYR A  67      10.138  17.110  -0.908  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       9.544  19.002   1.568  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       9.722  20.238   2.366  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       9.719  21.437   1.717  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       9.865  20.189   3.733  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       9.853  22.600   2.420  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67      10.004  21.354   4.447  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       9.992  22.560   3.785  1.00  0.60           C  
ATOM   1066  OH  TYR A  67      10.112  23.728   4.471  1.00  0.60           O  
ATOM   1067  H   TYR A  67      11.042  19.622  -0.770  1.00  0.60           H  
ATOM   1068  HA  TYR A  67      11.515  18.165   1.790  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       8.847  19.215   0.761  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       9.087  18.253   2.204  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       9.606  21.461   0.634  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       9.865  19.230   4.246  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       9.843  23.554   1.894  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67      10.116  21.324   5.529  1.00  0.60           H  
ATOM   1075  HH  TYR A  67      10.226  23.540   5.412  1.00  0.60           H  
ATOM   1076  N   LEU A  68      10.345  16.076   1.073  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       9.704  14.845   0.660  1.00  0.63           C  
ATOM   1078  C   LEU A  68       8.328  14.806   1.276  1.00  0.63           C  
ATOM   1079  O   LEU A  68       8.177  14.906   2.499  1.00  0.63           O  
ATOM   1080  CB  LEU A  68      10.515  13.610   1.047  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       9.803  12.246   0.858  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       9.474  11.958  -0.610  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68      10.723  11.186   1.401  1.00  0.63           C  
ATOM   1084  H   LEU A  68      10.685  16.153   2.031  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       9.590  14.848  -0.420  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68      11.397  13.586   0.430  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68      10.819  13.702   2.092  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       8.865  12.251   1.419  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       8.976  10.991  -0.685  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       8.814  12.731  -0.996  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68      10.377  11.933  -1.173  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68      10.249  10.211   1.312  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68      11.656  11.189   0.837  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68      10.935  11.402   2.449  1.00  0.63           H  
ATOM   1095  N   LEU A  69       7.321  14.687   0.436  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       5.962  14.654   0.910  1.00  0.66           C  
ATOM   1097  C   LEU A  69       5.440  13.246   0.685  1.00  0.66           C  
ATOM   1098  O   LEU A  69       5.568  12.697  -0.416  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       5.113  15.677   0.137  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       5.511  17.186   0.344  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       6.586  17.584  -0.701  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       4.272  18.065   0.253  1.00  0.66           C  
ATOM   1103  H   LEU A  69       7.503  14.642  -0.562  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       5.933  14.875   1.977  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       5.180  15.454  -0.929  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       4.082  15.573   0.458  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       5.961  17.304   1.322  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       6.882  18.618  -0.547  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       7.464  16.944  -0.602  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       6.178  17.469  -1.710  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       4.550  19.110   0.411  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       3.816  17.955  -0.733  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       3.564  17.761   1.021  1.00  0.66           H  
ATOM   1114  N   ARG A  70       4.843  12.649   1.706  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       4.319  11.302   1.573  1.00  0.70           C  
ATOM   1116  C   ARG A  70       2.804  11.280   1.657  1.00  0.70           C  
ATOM   1117  O   ARG A  70       2.214  12.062   2.408  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       4.887  10.385   2.651  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       6.411  10.125   2.599  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       6.831   9.220   3.731  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       8.249   8.835   3.689  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       9.259   9.574   4.209  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       9.015  10.724   4.772  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70      10.512   9.167   4.166  1.00  0.70           N  
ATOM   1125  H   ARG A  70       4.792  13.126   2.604  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       4.613  10.920   0.605  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       4.663  10.811   3.628  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       4.385   9.420   2.594  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       6.670   9.650   1.651  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       6.948  11.070   2.692  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       6.646   9.728   4.678  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       6.235   8.307   3.693  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       8.485   7.948   3.264  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       8.075  11.075   4.826  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       9.811  11.269   5.143  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70      10.755   8.285   3.741  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70      11.235   9.783   4.582  1.00  0.70           H  
ATOM   1138  N   SER A  71       2.199  10.332   0.937  1.00  0.74           N  
ATOM   1139  CA  SER A  71       0.745  10.099   0.910  1.00  0.74           C  
ATOM   1140  C   SER A  71      -0.058  11.356   0.522  1.00  0.74           C  
ATOM   1141  O   SER A  71      -0.945  11.842   1.248  1.00  0.74           O  
ATOM   1142  CB  SER A  71       0.294   9.514   2.224  1.00  0.74           C  
ATOM   1143  OG  SER A  71       0.935   8.291   2.471  1.00  0.74           O  
ATOM   1144  H   SER A  71       2.800   9.751   0.352  1.00  0.74           H  
ATOM   1145  HA  SER A  71       0.557   9.344   0.147  1.00  0.74           H  
ATOM   1146 1HB  SER A  71       0.497  10.182   3.004  1.00  0.74           H  
ATOM   1147 2HB  SER A  71      -0.764   9.358   2.216  1.00  0.74           H  
ATOM   1148  HG  SER A  71       0.647   8.009   3.349  1.00  0.74           H  
ATOM   1149  N   VAL A  72       0.297  11.860  -0.653  1.00  0.78           N  
ATOM   1150  CA  VAL A  72      -0.277  13.026  -1.285  1.00  0.78           C  
ATOM   1151  C   VAL A  72      -1.274  12.541  -2.349  1.00  0.78           C  
ATOM   1152  O   VAL A  72      -1.003  11.550  -3.024  1.00  0.78           O  
ATOM   1153  CB  VAL A  72       0.852  13.852  -1.913  1.00  0.78           C  
ATOM   1154  CG1 VAL A  72       0.312  15.028  -2.566  1.00  0.78           C  
ATOM   1155  CG2 VAL A  72       1.859  14.225  -0.836  1.00  0.78           C  
ATOM   1156  H   VAL A  72       1.049  11.398  -1.165  1.00  0.78           H  
ATOM   1157  HA  VAL A  72      -0.799  13.619  -0.542  1.00  0.78           H  
ATOM   1158  HB  VAL A  72       1.347  13.254  -2.680  1.00  0.78           H  
ATOM   1159 1HG1 VAL A  72       1.129  15.588  -3.018  1.00  0.78           H  
ATOM   1160 2HG1 VAL A  72      -0.393  14.704  -3.331  1.00  0.78           H  
ATOM   1161 3HG1 VAL A  72      -0.192  15.651  -1.845  1.00  0.78           H  
ATOM   1162 1HG2 VAL A  72       2.661  14.796  -1.289  1.00  0.78           H  
ATOM   1163 2HG2 VAL A  72       1.371  14.816  -0.071  1.00  0.78           H  
ATOM   1164 3HG2 VAL A  72       2.267  13.319  -0.390  1.00  0.78           H  
ATOM   1165  N   VAL A  73      -2.452  13.159  -2.438  1.00  0.83           N  
ATOM   1166  CA  VAL A  73      -3.476  12.731  -3.392  1.00  0.83           C  
ATOM   1167  C   VAL A  73      -3.711  13.745  -4.507  1.00  0.83           C  
ATOM   1168  O   VAL A  73      -3.790  14.949  -4.273  1.00  0.83           O  
ATOM   1169  CB  VAL A  73      -4.797  12.433  -2.672  1.00  0.83           C  
ATOM   1170  CG1 VAL A  73      -5.870  12.021  -3.683  1.00  0.83           C  
ATOM   1171  CG2 VAL A  73      -4.564  11.332  -1.693  1.00  0.83           C  
ATOM   1172  H   VAL A  73      -2.619  13.963  -1.842  1.00  0.83           H  
ATOM   1173  HA  VAL A  73      -3.142  11.803  -3.847  1.00  0.83           H  
ATOM   1174  HB  VAL A  73      -5.142  13.330  -2.153  1.00  0.83           H  
ATOM   1175 1HG1 VAL A  73      -6.797  11.803  -3.158  1.00  0.83           H  
ATOM   1176 2HG1 VAL A  73      -6.046  12.823  -4.398  1.00  0.83           H  
ATOM   1177 3HG1 VAL A  73      -5.537  11.125  -4.217  1.00  0.83           H  
ATOM   1178 1HG2 VAL A  73      -5.487  11.099  -1.170  1.00  0.83           H  
ATOM   1179 2HG2 VAL A  73      -4.225  10.457  -2.240  1.00  0.83           H  
ATOM   1180 3HG2 VAL A  73      -3.806  11.634  -0.972  1.00  0.83           H  
ATOM   1181  N   VAL A  74      -3.777  13.239  -5.733  1.00  0.91           N  
ATOM   1182  CA  VAL A  74      -3.936  14.081  -6.917  1.00  0.91           C  
ATOM   1183  C   VAL A  74      -5.388  14.452  -7.261  1.00  0.91           C  
ATOM   1184  O   VAL A  74      -6.278  13.601  -7.319  1.00  0.91           O  
ATOM   1185  CB  VAL A  74      -3.340  13.328  -8.095  1.00  0.91           C  
ATOM   1186  CG1 VAL A  74      -3.467  14.161  -9.413  1.00  0.91           C  
ATOM   1187  CG2 VAL A  74      -1.950  12.915  -7.709  1.00  0.91           C  
ATOM   1188  H   VAL A  74      -3.671  12.229  -5.844  1.00  0.91           H  
ATOM   1189  HA  VAL A  74      -3.372  15.000  -6.760  1.00  0.91           H  
ATOM   1190  HB  VAL A  74      -3.922  12.418  -8.268  1.00  0.91           H  
ATOM   1191 1HG1 VAL A  74      -3.058  13.594 -10.248  1.00  0.91           H  
ATOM   1192 2HG1 VAL A  74      -4.512  14.387  -9.617  1.00  0.91           H  
ATOM   1193 3HG1 VAL A  74      -2.920  15.097  -9.306  1.00  0.91           H  
ATOM   1194 1HG2 VAL A  74      -1.513  12.326  -8.512  1.00  0.91           H  
ATOM   1195 2HG2 VAL A  74      -1.357  13.788  -7.508  1.00  0.91           H  
ATOM   1196 3HG2 VAL A  74      -1.990  12.310  -6.808  1.00  0.91           H  
ATOM   1197  N   GLY A  75      -5.628  15.740  -7.494  1.00  1.01           N  
ATOM   1198  CA  GLY A  75      -6.929  16.223  -7.935  1.00  1.01           C  
ATOM   1199  C   GLY A  75      -6.753  17.142  -9.148  1.00  1.01           C  
ATOM   1200  O   GLY A  75      -5.636  17.299  -9.658  1.00  1.01           O  
ATOM   1201  H   GLY A  75      -4.877  16.407  -7.385  1.00  1.01           H  
ATOM   1202 1HA  GLY A  75      -7.571  15.383  -8.199  1.00  1.01           H  
ATOM   1203 2HA  GLY A  75      -7.413  16.766  -7.124  1.00  1.01           H  
ATOM   1204  N   GLU A  76      -7.842  17.776  -9.580  1.00  1.13           N  
ATOM   1205  CA  GLU A  76      -7.800  18.674 -10.733  1.00  1.13           C  
ATOM   1206  C   GLU A  76      -8.807  19.804 -10.554  1.00  1.13           C  
ATOM   1207  O   GLU A  76      -9.987  19.555 -10.288  1.00  1.13           O  
ATOM   1208  CB  GLU A  76      -8.099  17.871 -12.009  1.00  1.13           C  
ATOM   1209  CG  GLU A  76      -8.032  18.618 -13.330  1.00  1.13           C  
ATOM   1210  CD  GLU A  76      -8.287  17.688 -14.522  1.00  1.13           C  
ATOM   1211  OE1 GLU A  76      -8.466  16.503 -14.316  1.00  1.13           O  
ATOM   1212  OE2 GLU A  76      -8.318  18.166 -15.630  1.00  1.13           O  
ATOM   1213  H   GLU A  76      -8.724  17.623  -9.108  1.00  1.13           H  
ATOM   1214  HA  GLU A  76      -6.805  19.107 -10.803  1.00  1.13           H  
ATOM   1215 1HB  GLU A  76      -7.380  17.062 -12.082  1.00  1.13           H  
ATOM   1216 2HB  GLU A  76      -9.087  17.426 -11.931  1.00  1.13           H  
ATOM   1217 1HG  GLU A  76      -8.769  19.421 -13.332  1.00  1.13           H  
ATOM   1218 2HG  GLU A  76      -7.041  19.070 -13.430  1.00  1.13           H  
ATOM   1219  N   TYR A  77      -8.329  21.045 -10.672  1.00  1.23           N  
ATOM   1220  CA  TYR A  77      -9.172  22.220 -10.486  1.00  1.23           C  
ATOM   1221  C   TYR A  77      -8.892  23.274 -11.548  1.00  1.23           C  
ATOM   1222  O   TYR A  77      -7.735  23.585 -11.821  1.00  1.23           O  
ATOM   1223  CB  TYR A  77      -8.930  22.810  -9.086  1.00  1.23           C  
ATOM   1224  CG  TYR A  77      -9.234  21.842  -7.946  1.00  1.23           C  
ATOM   1225  CD1 TYR A  77      -8.252  20.977  -7.509  1.00  1.23           C  
ATOM   1226  CD2 TYR A  77     -10.485  21.819  -7.353  1.00  1.23           C  
ATOM   1227  CE1 TYR A  77      -8.503  20.087  -6.492  1.00  1.23           C  
ATOM   1228  CE2 TYR A  77     -10.748  20.928  -6.328  1.00  1.23           C  
ATOM   1229  CZ  TYR A  77      -9.765  20.060  -5.892  1.00  1.23           C  
ATOM   1230  OH  TYR A  77     -10.037  19.163  -4.858  1.00  1.23           O  
ATOM   1231  H   TYR A  77      -7.345  21.158 -10.924  1.00  1.23           H  
ATOM   1232  HA  TYR A  77     -10.216  21.921 -10.576  1.00  1.23           H  
ATOM   1233 1HB  TYR A  77      -7.886  23.120  -8.996  1.00  1.23           H  
ATOM   1234 2HB  TYR A  77      -9.549  23.697  -8.954  1.00  1.23           H  
ATOM   1235  HD1 TYR A  77      -7.278  21.004  -7.983  1.00  1.23           H  
ATOM   1236  HD2 TYR A  77     -11.263  22.499  -7.700  1.00  1.23           H  
ATOM   1237  HE1 TYR A  77      -7.717  19.413  -6.167  1.00  1.23           H  
ATOM   1238  HE2 TYR A  77     -11.735  20.910  -5.865  1.00  1.23           H  
ATOM   1239  HH  TYR A  77     -10.955  19.266  -4.582  1.00  1.23           H  
ATOM   1240  N   ASN A  78      -9.937  23.853 -12.132  1.00  1.26           N  
ATOM   1241  CA  ASN A  78      -9.768  24.909 -13.137  1.00  1.26           C  
ATOM   1242  C   ASN A  78      -8.807  24.490 -14.257  1.00  1.26           C  
ATOM   1243  O   ASN A  78      -7.966  25.280 -14.698  1.00  1.26           O  
ATOM   1244  CB  ASN A  78      -9.302  26.198 -12.481  1.00  1.26           C  
ATOM   1245  CG  ASN A  78     -10.320  26.754 -11.515  1.00  1.26           C  
ATOM   1246  OD1 ASN A  78     -11.531  26.695 -11.764  1.00  1.26           O  
ATOM   1247  ND2 ASN A  78      -9.851  27.291 -10.418  1.00  1.26           N  
ATOM   1248  H   ASN A  78     -10.868  23.559 -11.871  1.00  1.26           H  
ATOM   1249  HA  ASN A  78     -10.738  25.094 -13.609  1.00  1.26           H  
ATOM   1250 1HB  ASN A  78      -8.362  26.034 -11.951  1.00  1.26           H  
ATOM   1251 2HB  ASN A  78      -9.110  26.942 -13.256  1.00  1.26           H  
ATOM   1252 1HD2 ASN A  78     -10.478  27.678  -9.742  1.00  1.26           H  
ATOM   1253 2HD2 ASN A  78      -8.864  27.320 -10.260  1.00  1.26           H  
ATOM   1254  N   ASP A  79      -8.933  23.230 -14.693  1.00  1.23           N  
ATOM   1255  CA  ASP A  79      -8.124  22.606 -15.749  1.00  1.23           C  
ATOM   1256  C   ASP A  79      -6.635  22.410 -15.384  1.00  1.23           C  
ATOM   1257  O   ASP A  79      -5.827  22.066 -16.251  1.00  1.23           O  
ATOM   1258  CB  ASP A  79      -8.223  23.406 -17.060  1.00  1.23           C  
ATOM   1259  CG  ASP A  79      -9.660  23.495 -17.613  1.00  1.23           C  
ATOM   1260  OD1 ASP A  79     -10.352  22.504 -17.598  1.00  1.23           O  
ATOM   1261  OD2 ASP A  79     -10.046  24.559 -18.030  1.00  1.23           O  
ATOM   1262  H   ASP A  79      -9.648  22.663 -14.259  1.00  1.23           H  
ATOM   1263  HA  ASP A  79      -8.538  21.612 -15.934  1.00  1.23           H  
ATOM   1264 1HB  ASP A  79      -7.826  24.406 -16.933  1.00  1.23           H  
ATOM   1265 2HB  ASP A  79      -7.602  22.921 -17.816  1.00  1.23           H  
ATOM   1266  N   ARG A  80      -6.263  22.607 -14.114  1.00  1.13           N  
ATOM   1267  CA  ARG A  80      -4.884  22.413 -13.668  1.00  1.13           C  
ATOM   1268  C   ARG A  80      -4.779  21.267 -12.667  1.00  1.13           C  
ATOM   1269  O   ARG A  80      -5.697  21.024 -11.879  1.00  1.13           O  
ATOM   1270  CB  ARG A  80      -4.349  23.670 -12.996  1.00  1.13           C  
ATOM   1271  CG  ARG A  80      -3.818  24.768 -13.919  1.00  1.13           C  
ATOM   1272  CD  ARG A  80      -4.919  25.563 -14.536  1.00  1.13           C  
ATOM   1273  NE  ARG A  80      -4.420  26.705 -15.283  1.00  1.13           N  
ATOM   1274  CZ  ARG A  80      -5.199  27.582 -15.949  1.00  1.13           C  
ATOM   1275  NH1 ARG A  80      -6.509  27.446 -15.935  1.00  1.13           N  
ATOM   1276  NH2 ARG A  80      -4.643  28.582 -16.617  1.00  1.13           N  
ATOM   1277  H   ARG A  80      -6.941  22.925 -13.428  1.00  1.13           H  
ATOM   1278  HA  ARG A  80      -4.263  22.180 -14.531  1.00  1.13           H  
ATOM   1279 1HB  ARG A  80      -5.146  24.114 -12.397  1.00  1.13           H  
ATOM   1280 2HB  ARG A  80      -3.546  23.393 -12.310  1.00  1.13           H  
ATOM   1281 1HG  ARG A  80      -3.183  25.447 -13.351  1.00  1.13           H  
ATOM   1282 2HG  ARG A  80      -3.239  24.313 -14.722  1.00  1.13           H  
ATOM   1283 1HD  ARG A  80      -5.471  24.941 -15.224  1.00  1.13           H  
ATOM   1284 2HD  ARG A  80      -5.593  25.926 -13.758  1.00  1.13           H  
ATOM   1285  HE  ARG A  80      -3.421  26.842 -15.318  1.00  1.13           H  
ATOM   1286 1HH1 ARG A  80      -6.954  26.673 -15.406  1.00  1.13           H  
ATOM   1287 2HH1 ARG A  80      -7.092  28.097 -16.437  1.00  1.13           H  
ATOM   1288 1HH2 ARG A  80      -3.638  28.686 -16.630  1.00  1.13           H  
ATOM   1289 2HH2 ARG A  80      -5.224  29.239 -17.117  1.00  1.13           H  
ATOM   1290  N   PHE A  81      -3.643  20.579 -12.642  1.00  1.01           N  
ATOM   1291  CA  PHE A  81      -3.497  19.536 -11.632  1.00  1.01           C  
ATOM   1292  C   PHE A  81      -3.082  20.132 -10.306  1.00  1.01           C  
ATOM   1293  O   PHE A  81      -2.380  21.147 -10.253  1.00  1.01           O  
ATOM   1294  CB  PHE A  81      -2.564  18.425 -12.091  1.00  1.01           C  
ATOM   1295  CG  PHE A  81      -3.247  17.610 -13.133  1.00  1.01           C  
ATOM   1296  CD1 PHE A  81      -2.948  17.756 -14.476  1.00  1.01           C  
ATOM   1297  CD2 PHE A  81      -4.243  16.718 -12.764  1.00  1.01           C  
ATOM   1298  CE1 PHE A  81      -3.624  17.018 -15.429  1.00  1.01           C  
ATOM   1299  CE2 PHE A  81      -4.918  15.990 -13.705  1.00  1.01           C  
ATOM   1300  CZ  PHE A  81      -4.611  16.137 -15.041  1.00  1.01           C  
ATOM   1301  H   PHE A  81      -2.900  20.774 -13.297  1.00  1.01           H  
ATOM   1302  HA  PHE A  81      -4.471  19.062 -11.481  1.00  1.01           H  
ATOM   1303 1HB  PHE A  81      -1.643  18.835 -12.502  1.00  1.01           H  
ATOM   1304 2HB  PHE A  81      -2.307  17.773 -11.256  1.00  1.01           H  
ATOM   1305  HD1 PHE A  81      -2.173  18.460 -14.777  1.00  1.01           H  
ATOM   1306  HD2 PHE A  81      -4.495  16.599 -11.708  1.00  1.01           H  
ATOM   1307  HE1 PHE A  81      -3.383  17.138 -16.485  1.00  1.01           H  
ATOM   1308  HE2 PHE A  81      -5.701  15.295 -13.402  1.00  1.01           H  
ATOM   1309  HZ  PHE A  81      -5.154  15.552 -15.784  1.00  1.01           H  
ATOM   1310  N   GLN A  82      -3.537  19.485  -9.249  1.00  0.90           N  
ATOM   1311  CA  GLN A  82      -3.270  19.911  -7.887  1.00  0.90           C  
ATOM   1312  C   GLN A  82      -3.052  18.732  -6.973  1.00  0.90           C  
ATOM   1313  O   GLN A  82      -3.695  17.695  -7.120  1.00  0.90           O  
ATOM   1314  CB  GLN A  82      -4.446  20.741  -7.374  1.00  0.90           C  
ATOM   1315  CG  GLN A  82      -4.281  21.324  -5.982  1.00  0.90           C  
ATOM   1316  CD  GLN A  82      -5.404  22.267  -5.625  1.00  0.90           C  
ATOM   1317  OE1 GLN A  82      -5.894  23.028  -6.470  1.00  0.90           O  
ATOM   1318  NE2 GLN A  82      -5.829  22.226  -4.375  1.00  0.90           N  
ATOM   1319  H   GLN A  82      -4.133  18.670  -9.404  1.00  0.90           H  
ATOM   1320  HA  GLN A  82      -2.370  20.518  -7.888  1.00  0.90           H  
ATOM   1321 1HB  GLN A  82      -4.648  21.558  -8.069  1.00  0.90           H  
ATOM   1322 2HB  GLN A  82      -5.322  20.105  -7.350  1.00  0.90           H  
ATOM   1323 1HG  GLN A  82      -4.267  20.519  -5.246  1.00  0.90           H  
ATOM   1324 2HG  GLN A  82      -3.355  21.876  -5.939  1.00  0.90           H  
ATOM   1325 1HE2 GLN A  82      -6.574  22.823  -4.069  1.00  0.90           H  
ATOM   1326 2HE2 GLN A  82      -5.403  21.596  -3.726  1.00  0.90           H  
ATOM   1327  N   VAL A  83      -2.147  18.872  -6.026  1.00  0.84           N  
ATOM   1328  CA  VAL A  83      -1.948  17.782  -5.087  1.00  0.84           C  
ATOM   1329  C   VAL A  83      -2.314  18.176  -3.672  1.00  0.84           C  
ATOM   1330  O   VAL A  83      -2.098  19.309  -3.251  1.00  0.84           O  
ATOM   1331  CB  VAL A  83      -0.502  17.314  -5.173  1.00  0.84           C  
ATOM   1332  CG1 VAL A  83      -0.268  16.741  -6.468  1.00  0.84           C  
ATOM   1333  CG2 VAL A  83       0.439  18.468  -4.943  1.00  0.84           C  
ATOM   1334  H   VAL A  83      -1.610  19.740  -5.964  1.00  0.84           H  
ATOM   1335  HA  VAL A  83      -2.584  16.948  -5.373  1.00  0.84           H  
ATOM   1336  HB  VAL A  83      -0.343  16.587  -4.475  1.00  0.84           H  
ATOM   1337 1HG1 VAL A  83       0.751  16.408  -6.515  1.00  0.84           H  
ATOM   1338 2HG1 VAL A  83      -0.945  15.906  -6.621  1.00  0.84           H  
ATOM   1339 3HG1 VAL A  83      -0.452  17.491  -7.200  1.00  0.84           H  
ATOM   1340 1HG2 VAL A  83       1.469  18.123  -5.008  1.00  0.84           H  
ATOM   1341 2HG2 VAL A  83       0.271  19.239  -5.696  1.00  0.84           H  
ATOM   1342 3HG2 VAL A  83       0.255  18.872  -3.961  1.00  0.84           H  
ATOM   1343  N   GLN A  84      -2.865  17.235  -2.931  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -3.262  17.530  -1.575  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -2.591  16.619  -0.596  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -2.503  15.405  -0.786  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -4.776  17.443  -1.476  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -5.435  18.474  -2.368  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -6.913  18.497  -2.356  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -7.572  18.539  -1.318  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -7.448  18.493  -3.563  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -3.056  16.320  -3.330  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -2.963  18.546  -1.331  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -5.108  16.447  -1.779  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -5.084  17.606  -0.445  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -5.075  19.445  -2.079  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -5.136  18.269  -3.394  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84      -8.444  18.542  -3.715  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -6.841  18.448  -4.353  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -2.138  17.195   0.483  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -1.450  16.413   1.474  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -2.520  15.939   2.464  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -3.209  16.757   3.075  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -0.369  17.293   2.091  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85       0.349  16.558   3.063  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85       0.548  17.838   0.991  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -2.262  18.203   0.604  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -0.983  15.546   1.003  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -0.847  18.116   2.608  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85       1.092  17.181   3.517  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -0.364  16.225   3.791  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85       0.831  15.706   2.586  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85       1.305  18.476   1.432  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85       1.028  17.017   0.472  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -0.046  18.424   0.278  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -2.701  14.616   2.557  1.00  0.83           N  
ATOM   1377  CA  ASN A  86      -3.819  14.030   3.304  1.00  0.83           C  
ATOM   1378  C   ASN A  86      -3.519  13.791   4.793  1.00  0.83           C  
ATOM   1379  O   ASN A  86      -2.402  13.998   5.259  1.00  0.83           O  
ATOM   1380  CB  ASN A  86      -4.268  12.775   2.551  1.00  0.83           C  
ATOM   1381  CG  ASN A  86      -5.743  12.385   2.740  1.00  0.83           C  
ATOM   1382  OD1 ASN A  86      -6.356  12.583   3.795  1.00  0.83           O  
ATOM   1383  ND2 ASN A  86      -6.333  11.884   1.687  1.00  0.83           N  
ATOM   1384  H   ASN A  86      -2.079  13.973   2.056  1.00  0.83           H  
ATOM   1385  HA  ASN A  86      -4.647  14.742   3.268  1.00  0.83           H  
ATOM   1386 1HB  ASN A  86      -4.077  12.912   1.481  1.00  0.83           H  
ATOM   1387 2HB  ASN A  86      -3.648  11.939   2.876  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  86      -7.298  11.629   1.728  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  86      -5.826  11.799   0.825  1.00  0.83           H  
ATOM   1390  N   LYS A  87      -4.526  13.355   5.546  1.00  0.83           N  
ATOM   1391  CA  LYS A  87      -4.417  13.113   6.989  1.00  0.83           C  
ATOM   1392  C   LYS A  87      -3.383  12.054   7.363  1.00  0.83           C  
ATOM   1393  O   LYS A  87      -2.879  12.044   8.485  1.00  0.83           O  
ATOM   1394  CB  LYS A  87      -5.769  12.687   7.550  1.00  0.83           C  
ATOM   1395  CG  LYS A  87      -6.822  13.785   7.586  1.00  0.83           C  
ATOM   1396  CD  LYS A  87      -8.137  13.245   8.136  1.00  0.83           C  
ATOM   1397  CE  LYS A  87      -9.212  14.314   8.197  1.00  0.83           C  
ATOM   1398  NZ  LYS A  87     -10.511  13.756   8.681  1.00  0.83           N  
ATOM   1399  H   LYS A  87      -5.413  13.189   5.096  1.00  0.83           H  
ATOM   1400  HA  LYS A  87      -4.122  14.047   7.466  1.00  0.83           H  
ATOM   1401 1HB  LYS A  87      -6.164  11.865   6.952  1.00  0.83           H  
ATOM   1402 2HB  LYS A  87      -5.637  12.315   8.567  1.00  0.83           H  
ATOM   1403 1HG  LYS A  87      -6.473  14.605   8.220  1.00  0.83           H  
ATOM   1404 2HG  LYS A  87      -6.981  14.164   6.577  1.00  0.83           H  
ATOM   1405 1HD  LYS A  87      -8.485  12.427   7.501  1.00  0.83           H  
ATOM   1406 2HD  LYS A  87      -7.973  12.856   9.141  1.00  0.83           H  
ATOM   1407 1HE  LYS A  87      -8.891  15.103   8.875  1.00  0.83           H  
ATOM   1408 2HE  LYS A  87      -9.356  14.736   7.203  1.00  0.83           H  
ATOM   1409 1HZ  LYS A  87     -11.203  14.491   8.712  1.00  0.83           H  
ATOM   1410 2HZ  LYS A  87     -10.821  13.029   8.052  1.00  0.83           H  
ATOM   1411 3HZ  LYS A  87     -10.389  13.370   9.607  1.00  0.83           H  
ATOM   1412  N   ASN A  88      -3.079  11.160   6.429  1.00  0.82           N  
ATOM   1413  CA  ASN A  88      -2.121  10.085   6.660  1.00  0.82           C  
ATOM   1414  C   ASN A  88      -0.730  10.438   6.119  1.00  0.82           C  
ATOM   1415  O   ASN A  88       0.142   9.572   6.017  1.00  0.82           O  
ATOM   1416  CB  ASN A  88      -2.624   8.805   6.031  1.00  0.82           C  
ATOM   1417  CG  ASN A  88      -3.851   8.267   6.726  1.00  0.82           C  
ATOM   1418  OD1 ASN A  88      -3.960   8.322   7.956  1.00  0.82           O  
ATOM   1419  ND2 ASN A  88      -4.774   7.742   5.960  1.00  0.82           N  
ATOM   1420  H   ASN A  88      -3.526  11.233   5.528  1.00  0.82           H  
ATOM   1421  HA  ASN A  88      -2.020   9.933   7.736  1.00  0.82           H  
ATOM   1422 1HB  ASN A  88      -2.862   8.988   4.979  1.00  0.82           H  
ATOM   1423 2HB  ASN A  88      -1.838   8.051   6.063  1.00  0.82           H  
ATOM   1424 1HD2 ASN A  88      -5.608   7.367   6.366  1.00  0.82           H  
ATOM   1425 2HD2 ASN A  88      -4.646   7.711   4.969  1.00  0.82           H  
ATOM   1426  N   SER A  89      -0.547  11.700   5.753  1.00  0.78           N  
ATOM   1427  CA  SER A  89       0.693  12.210   5.200  1.00  0.78           C  
ATOM   1428  C   SER A  89       1.772  12.528   6.194  1.00  0.78           C  
ATOM   1429  O   SER A  89       1.571  12.565   7.411  1.00  0.78           O  
ATOM   1430  CB  SER A  89       0.440  13.471   4.443  1.00  0.78           C  
ATOM   1431  OG  SER A  89       0.067  14.462   5.329  1.00  0.78           O  
ATOM   1432  H   SER A  89      -1.307  12.370   5.847  1.00  0.78           H  
ATOM   1433  HA  SER A  89       1.104  11.465   4.534  1.00  0.78           H  
ATOM   1434 1HB  SER A  89       1.341  13.775   3.928  1.00  0.78           H  
ATOM   1435 2HB  SER A  89      -0.335  13.315   3.694  1.00  0.78           H  
ATOM   1436  HG  SER A  89      -0.873  14.311   5.493  1.00  0.78           H  
ATOM   1437  N   SER A  90       2.929  12.803   5.626  1.00  0.73           N  
ATOM   1438  CA  SER A  90       4.092  13.241   6.370  1.00  0.73           C  
ATOM   1439  C   SER A  90       4.989  14.079   5.474  1.00  0.73           C  
ATOM   1440  O   SER A  90       5.120  13.801   4.280  1.00  0.73           O  
ATOM   1441  CB  SER A  90       4.860  12.054   6.912  1.00  0.73           C  
ATOM   1442  OG  SER A  90       5.993  12.475   7.615  1.00  0.73           O  
ATOM   1443  H   SER A  90       2.959  12.709   4.611  1.00  0.73           H  
ATOM   1444  HA  SER A  90       3.763  13.856   7.208  1.00  0.73           H  
ATOM   1445 1HB  SER A  90       4.214  11.469   7.567  1.00  0.73           H  
ATOM   1446 2HB  SER A  90       5.159  11.413   6.086  1.00  0.73           H  
ATOM   1447  HG  SER A  90       6.451  13.092   7.033  1.00  0.73           H  
ATOM   1448  N   ILE A  91       5.584  15.125   6.039  1.00  0.68           N  
ATOM   1449  CA  ILE A  91       6.505  15.966   5.277  1.00  0.68           C  
ATOM   1450  C   ILE A  91       7.879  16.028   5.946  1.00  0.68           C  
ATOM   1451  O   ILE A  91       7.992  16.375   7.124  1.00  0.68           O  
ATOM   1452  CB  ILE A  91       5.939  17.386   5.066  1.00  0.68           C  
ATOM   1453  CG1 ILE A  91       4.589  17.337   4.276  1.00  0.68           C  
ATOM   1454  CG2 ILE A  91       6.947  18.219   4.322  1.00  0.68           C  
ATOM   1455  CD1 ILE A  91       3.891  18.674   4.177  1.00  0.68           C  
ATOM   1456  H   ILE A  91       5.420  15.324   7.015  1.00  0.68           H  
ATOM   1457  HA  ILE A  91       6.639  15.525   4.297  1.00  0.68           H  
ATOM   1458  HB  ILE A  91       5.739  17.841   6.029  1.00  0.68           H  
ATOM   1459 1HG1 ILE A  91       4.785  16.971   3.277  1.00  0.68           H  
ATOM   1460 2HG1 ILE A  91       3.913  16.646   4.757  1.00  0.68           H  
ATOM   1461 1HG2 ILE A  91       6.560  19.218   4.187  1.00  0.68           H  
ATOM   1462 2HG2 ILE A  91       7.867  18.262   4.896  1.00  0.68           H  
ATOM   1463 3HG2 ILE A  91       7.142  17.764   3.357  1.00  0.68           H  
ATOM   1464 1HD1 ILE A  91       2.968  18.567   3.616  1.00  0.68           H  
ATOM   1465 2HD1 ILE A  91       3.665  19.048   5.175  1.00  0.68           H  
ATOM   1466 3HD1 ILE A  91       4.533  19.380   3.668  1.00  0.68           H  
ATOM   1467  N   GLU A  92       8.915  15.675   5.183  1.00  0.64           N  
ATOM   1468  CA  GLU A  92      10.292  15.636   5.672  1.00  0.64           C  
ATOM   1469  C   GLU A  92      11.217  16.579   4.905  1.00  0.64           C  
ATOM   1470  O   GLU A  92      11.334  16.506   3.684  1.00  0.64           O  
ATOM   1471  CB  GLU A  92      10.809  14.190   5.550  1.00  0.64           C  
ATOM   1472  CG  GLU A  92      12.236  13.926   6.003  1.00  0.64           C  
ATOM   1473  CD  GLU A  92      12.623  12.452   5.842  1.00  0.64           C  
ATOM   1474  OE1 GLU A  92      11.765  11.666   5.458  1.00  0.64           O  
ATOM   1475  OE2 GLU A  92      13.754  12.113   6.106  1.00  0.64           O  
ATOM   1476  H   GLU A  92       8.726  15.403   4.218  1.00  0.64           H  
ATOM   1477  HA  GLU A  92      10.298  15.932   6.721  1.00  0.64           H  
ATOM   1478 1HB  GLU A  92      10.158  13.533   6.126  1.00  0.64           H  
ATOM   1479 2HB  GLU A  92      10.737  13.876   4.509  1.00  0.64           H  
ATOM   1480 1HG  GLU A  92      12.916  14.540   5.406  1.00  0.64           H  
ATOM   1481 2HG  GLU A  92      12.341  14.223   7.045  1.00  0.64           H  
ATOM   1482  N   LYS A  93      11.875  17.485   5.619  1.00  0.62           N  
ATOM   1483  CA  LYS A  93      12.809  18.395   4.953  1.00  0.62           C  
ATOM   1484  C   LYS A  93      14.008  17.618   4.437  1.00  0.62           C  
ATOM   1485  O   LYS A  93      14.572  16.797   5.162  1.00  0.62           O  
ATOM   1486  CB  LYS A  93      13.255  19.526   5.874  1.00  0.62           C  
ATOM   1487  CG  LYS A  93      14.185  20.502   5.189  1.00  0.62           C  
ATOM   1488  CD  LYS A  93      14.557  21.685   6.055  1.00  0.62           C  
ATOM   1489  CE  LYS A  93      15.571  22.538   5.322  1.00  0.62           C  
ATOM   1490  NZ  LYS A  93      15.955  23.769   6.077  1.00  0.62           N  
ATOM   1491  H   LYS A  93      11.744  17.531   6.619  1.00  0.62           H  
ATOM   1492  HA  LYS A  93      12.322  18.836   4.086  1.00  0.62           H  
ATOM   1493 1HB  LYS A  93      12.387  20.079   6.228  1.00  0.62           H  
ATOM   1494 2HB  LYS A  93      13.768  19.115   6.741  1.00  0.62           H  
ATOM   1495 1HG  LYS A  93      15.105  19.985   4.910  1.00  0.62           H  
ATOM   1496 2HG  LYS A  93      13.711  20.866   4.270  1.00  0.62           H  
ATOM   1497 1HD  LYS A  93      13.670  22.282   6.271  1.00  0.62           H  
ATOM   1498 2HD  LYS A  93      14.988  21.335   6.991  1.00  0.62           H  
ATOM   1499 1HE  LYS A  93      16.468  21.942   5.150  1.00  0.62           H  
ATOM   1500 2HE  LYS A  93      15.147  22.810   4.367  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  93      16.643  24.292   5.538  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  93      15.137  24.349   6.232  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  93      16.356  23.511   6.963  1.00  0.62           H  
ATOM   1504  N   LEU A  94      14.408  17.876   3.202  1.00  0.61           N  
ATOM   1505  CA  LEU A  94      15.547  17.177   2.628  1.00  0.61           C  
ATOM   1506  C   LEU A  94      16.817  18.002   2.749  1.00  0.61           C  
ATOM   1507  O   LEU A  94      16.789  19.222   2.595  1.00  0.61           O  
ATOM   1508  CB  LEU A  94      15.249  16.883   1.165  1.00  0.61           C  
ATOM   1509  CG  LEU A  94      13.984  16.059   0.963  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94      13.686  15.930  -0.526  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94      14.164  14.709   1.636  1.00  0.61           C  
ATOM   1512  H   LEU A  94      13.906  18.567   2.644  1.00  0.61           H  
ATOM   1513  HA  LEU A  94      15.688  16.238   3.163  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94      15.127  17.830   0.630  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94      16.090  16.347   0.727  1.00  0.61           H  
ATOM   1516  HG  LEU A  94      13.154  16.565   1.427  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94      12.777  15.360  -0.662  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94      13.557  16.928  -0.950  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      14.510  15.428  -1.024  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94      13.276  14.117   1.525  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94      15.004  14.187   1.182  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94      14.361  14.860   2.703  1.00  0.61           H  
ATOM   1523  N   SER A  95      17.945  17.330   2.979  1.00  0.61           N  
ATOM   1524  CA  SER A  95      19.227  18.028   3.022  1.00  0.61           C  
ATOM   1525  C   SER A  95      19.763  18.281   1.614  1.00  0.61           C  
ATOM   1526  O   SER A  95      20.599  19.159   1.398  1.00  0.61           O  
ATOM   1527  CB  SER A  95      20.224  17.218   3.824  1.00  0.61           C  
ATOM   1528  OG  SER A  95      20.537  16.017   3.174  1.00  0.61           O  
ATOM   1529  H   SER A  95      17.911  16.332   3.127  1.00  0.61           H  
ATOM   1530  HA  SER A  95      19.081  18.992   3.512  1.00  0.61           H  
ATOM   1531 1HB  SER A  95      21.133  17.802   3.975  1.00  0.61           H  
ATOM   1532 2HB  SER A  95      19.806  17.005   4.807  1.00  0.61           H  
ATOM   1533  HG  SER A  95      21.077  16.260   2.414  1.00  0.61           H  
ATOM   1534  N   GLU A  96      19.281  17.492   0.661  1.00  0.62           N  
ATOM   1535  CA  GLU A  96      19.672  17.632  -0.731  1.00  0.62           C  
ATOM   1536  C   GLU A  96      18.651  18.543  -1.422  1.00  0.62           C  
ATOM   1537  O   GLU A  96      17.464  18.221  -1.386  1.00  0.62           O  
ATOM   1538  CB  GLU A  96      19.714  16.265  -1.416  1.00  0.62           C  
ATOM   1539  CG  GLU A  96      20.170  16.294  -2.870  1.00  0.62           C  
ATOM   1540  CD  GLU A  96      20.188  14.922  -3.508  1.00  0.62           C  
ATOM   1541  OE1 GLU A  96      19.741  13.988  -2.882  1.00  0.62           O  
ATOM   1542  OE2 GLU A  96      20.665  14.805  -4.615  1.00  0.62           O  
ATOM   1543  H   GLU A  96      18.607  16.788   0.920  1.00  0.62           H  
ATOM   1544  HA  GLU A  96      20.668  18.056  -0.756  1.00  0.62           H  
ATOM   1545 1HB  GLU A  96      20.387  15.609  -0.867  1.00  0.62           H  
ATOM   1546 2HB  GLU A  96      18.722  15.814  -1.386  1.00  0.62           H  
ATOM   1547 1HG  GLU A  96      19.496  16.941  -3.437  1.00  0.62           H  
ATOM   1548 2HG  GLU A  96      21.168  16.727  -2.918  1.00  0.62           H  
ATOM   1549  N   PRO A  97      19.046  19.674  -2.021  1.00  0.64           N  
ATOM   1550  CA  PRO A  97      18.157  20.601  -2.689  1.00  0.64           C  
ATOM   1551  C   PRO A  97      17.653  20.022  -3.996  1.00  0.64           C  
ATOM   1552  O   PRO A  97      18.374  19.278  -4.666  1.00  0.64           O  
ATOM   1553  CB  PRO A  97      19.046  21.824  -2.909  1.00  0.64           C  
ATOM   1554  CG  PRO A  97      20.450  21.260  -3.010  1.00  0.64           C  
ATOM   1555  CD  PRO A  97      20.468  20.060  -2.065  1.00  0.64           C  
ATOM   1556  HA  PRO A  97      17.315  20.839  -2.017  1.00  0.64           H  
ATOM   1557 1HB  PRO A  97      18.731  22.349  -3.825  1.00  0.64           H  
ATOM   1558 2HB  PRO A  97      18.927  22.529  -2.076  1.00  0.64           H  
ATOM   1559 1HG  PRO A  97      20.667  20.974  -4.051  1.00  0.64           H  
ATOM   1560 2HG  PRO A  97      21.186  22.027  -2.731  1.00  0.64           H  
ATOM   1561 1HD  PRO A  97      21.079  19.270  -2.520  1.00  0.64           H  
ATOM   1562 2HD  PRO A  97      20.824  20.352  -1.060  1.00  0.64           H  
ATOM   1563  N   ILE A  98      16.470  20.444  -4.409  1.00  0.71           N  
ATOM   1564  CA  ILE A  98      15.921  20.051  -5.699  1.00  0.71           C  
ATOM   1565  C   ILE A  98      15.932  21.190  -6.705  1.00  0.71           C  
ATOM   1566  O   ILE A  98      15.391  22.270  -6.448  1.00  0.71           O  
ATOM   1567  CB  ILE A  98      14.490  19.555  -5.504  1.00  0.71           C  
ATOM   1568  CG1 ILE A  98      14.518  18.372  -4.565  1.00  0.71           C  
ATOM   1569  CG2 ILE A  98      13.810  19.227  -6.826  1.00  0.71           C  
ATOM   1570  CD1 ILE A  98      13.187  17.988  -4.087  1.00  0.71           C  
ATOM   1571  H   ILE A  98      15.904  21.008  -3.779  1.00  0.71           H  
ATOM   1572  HA  ILE A  98      16.524  19.234  -6.100  1.00  0.71           H  
ATOM   1573  HB  ILE A  98      13.918  20.335  -5.009  1.00  0.71           H  
ATOM   1574 1HG1 ILE A  98      14.971  17.518  -5.068  1.00  0.71           H  
ATOM   1575 2HG1 ILE A  98      15.127  18.624  -3.700  1.00  0.71           H  
ATOM   1576 1HG2 ILE A  98      12.789  18.896  -6.631  1.00  0.71           H  
ATOM   1577 2HG2 ILE A  98      13.791  20.120  -7.453  1.00  0.71           H  
ATOM   1578 3HG2 ILE A  98      14.356  18.436  -7.344  1.00  0.71           H  
ATOM   1579 1HD1 ILE A  98      13.290  17.163  -3.410  1.00  0.71           H  
ATOM   1580 2HD1 ILE A  98      12.734  18.821  -3.568  1.00  0.71           H  
ATOM   1581 3HD1 ILE A  98      12.573  17.708  -4.939  1.00  0.71           H  
ATOM   1582  N   GLU A  99      16.558  20.961  -7.849  1.00  0.84           N  
ATOM   1583  CA  GLU A  99      16.586  21.952  -8.911  1.00  0.84           C  
ATOM   1584  C   GLU A  99      15.243  21.922  -9.606  1.00  0.84           C  
ATOM   1585  O   GLU A  99      14.739  20.839  -9.897  1.00  0.84           O  
ATOM   1586  CB  GLU A  99      17.707  21.676  -9.912  1.00  0.84           C  
ATOM   1587  CG  GLU A  99      17.850  22.740 -11.004  1.00  0.84           C  
ATOM   1588  CD  GLU A  99      19.013  22.496 -11.937  1.00  0.84           C  
ATOM   1589  OE1 GLU A  99      19.677  21.499 -11.789  1.00  0.84           O  
ATOM   1590  OE2 GLU A  99      19.237  23.317 -12.797  1.00  0.84           O  
ATOM   1591  H   GLU A  99      17.005  20.063  -7.992  1.00  0.84           H  
ATOM   1592  HA  GLU A  99      16.729  22.943  -8.474  1.00  0.84           H  
ATOM   1593 1HB  GLU A  99      18.658  21.604  -9.383  1.00  0.84           H  
ATOM   1594 2HB  GLU A  99      17.527  20.717 -10.399  1.00  0.84           H  
ATOM   1595 1HG  GLU A  99      16.938  22.750 -11.597  1.00  0.84           H  
ATOM   1596 2HG  GLU A  99      17.958  23.716 -10.536  1.00  0.84           H  
ATOM   1597  N   VAL A 100      14.668  23.082  -9.891  1.00  1.08           N  
ATOM   1598  CA  VAL A 100      13.374  23.101 -10.555  1.00  1.08           C  
ATOM   1599  C   VAL A 100      13.415  23.543 -12.017  1.00  1.08           C  
ATOM   1600  O   VAL A 100      12.449  23.352 -12.748  1.00  1.08           O  
ATOM   1601  CB  VAL A 100      12.410  23.987  -9.768  1.00  1.08           C  
ATOM   1602  CG1 VAL A 100      12.214  23.420  -8.387  1.00  1.08           C  
ATOM   1603  CG2 VAL A 100      12.983  25.362  -9.662  1.00  1.08           C  
ATOM   1604  H   VAL A 100      15.122  23.943  -9.623  1.00  1.08           H  
ATOM   1605  HA  VAL A 100      12.974  22.091 -10.528  1.00  1.08           H  
ATOM   1606  HB  VAL A 100      11.443  24.011 -10.277  1.00  1.08           H  
ATOM   1607 1HG1 VAL A 100      11.521  24.047  -7.837  1.00  1.08           H  
ATOM   1608 2HG1 VAL A 100      11.820  22.426  -8.465  1.00  1.08           H  
ATOM   1609 3HG1 VAL A 100      13.170  23.381  -7.863  1.00  1.08           H  
ATOM   1610 1HG2 VAL A 100      12.297  26.007  -9.107  1.00  1.08           H  
ATOM   1611 2HG2 VAL A 100      13.939  25.315  -9.145  1.00  1.08           H  
ATOM   1612 3HG2 VAL A 100      13.138  25.749 -10.646  1.00  1.08           H  
ATOM   1613  N   GLY A 101      14.510  24.161 -12.452  1.00  1.48           N  
ATOM   1614  CA  GLY A 101      14.596  24.514 -13.866  1.00  1.48           C  
ATOM   1615  C   GLY A 101      13.599  25.576 -14.337  1.00  1.48           C  
ATOM   1616  O   GLY A 101      13.077  25.464 -15.442  1.00  1.48           O  
ATOM   1617  H   GLY A 101      15.288  24.326 -11.833  1.00  1.48           H  
ATOM   1618 1HA  GLY A 101      15.608  24.862 -14.075  1.00  1.48           H  
ATOM   1619 2HA  GLY A 101      14.459  23.610 -14.458  1.00  1.48           H  
ATOM   1620  N   LEU A 102      13.261  26.573 -13.525  1.00  2.14           N  
ATOM   1621  CA  LEU A 102      12.264  27.514 -14.029  1.00  2.14           C  
ATOM   1622  C   LEU A 102      12.780  28.250 -15.270  1.00  2.14           C  
ATOM   1623  O   LEU A 102      13.906  28.753 -15.287  1.00  2.14           O  
ATOM   1624  CB  LEU A 102      11.862  28.532 -12.948  1.00  2.14           C  
ATOM   1625  CG  LEU A 102      11.129  27.939 -11.738  1.00  2.14           C  
ATOM   1626  CD1 LEU A 102      10.850  29.012 -10.700  1.00  2.14           C  
ATOM   1627  CD2 LEU A 102       9.891  27.274 -12.200  1.00  2.14           C  
ATOM   1628  H   LEU A 102      13.678  26.671 -12.613  1.00  2.14           H  
ATOM   1629  HA  LEU A 102      11.376  26.951 -14.315  1.00  2.14           H  
ATOM   1630 1HB  LEU A 102      12.761  29.028 -12.587  1.00  2.14           H  
ATOM   1631 2HB  LEU A 102      11.213  29.278 -13.399  1.00  2.14           H  
ATOM   1632  HG  LEU A 102      11.742  27.226 -11.287  1.00  2.14           H  
ATOM   1633 1HD1 LEU A 102      10.349  28.563  -9.842  1.00  2.14           H  
ATOM   1634 2HD1 LEU A 102      11.791  29.455 -10.377  1.00  2.14           H  
ATOM   1635 3HD1 LEU A 102      10.218  29.779 -11.129  1.00  2.14           H  
ATOM   1636 1HD2 LEU A 102       9.385  26.825 -11.353  1.00  2.14           H  
ATOM   1637 2HD2 LEU A 102       9.238  27.992 -12.677  1.00  2.14           H  
ATOM   1638 3HD2 LEU A 102      10.168  26.500 -12.915  1.00  2.14           H  
ATOM   1639  N   GLU A 103      11.922  28.326 -16.287  1.00  3.10           N  
ATOM   1640  CA  GLU A 103      12.181  28.982 -17.571  1.00  3.10           C  
ATOM   1641  C   GLU A 103      11.028  29.899 -17.942  1.00  3.10           C  
ATOM   1642  O   GLU A 103      10.462  29.777 -19.023  1.00  3.10           O  
ATOM   1643  CB  GLU A 103      12.403  27.975 -18.717  1.00  3.10           C  
ATOM   1644  CG  GLU A 103      13.656  27.085 -18.600  1.00  3.10           C  
ATOM   1645  CD  GLU A 103      13.855  26.163 -19.802  1.00  3.10           C  
ATOM   1646  OE1 GLU A 103      12.994  26.127 -20.651  1.00  3.10           O  
ATOM   1647  OE2 GLU A 103      14.876  25.514 -19.870  1.00  3.10           O  
ATOM   1648  H   GLU A 103      11.025  27.877 -16.169  1.00  3.10           H  
ATOM   1649  HA  GLU A 103      13.079  29.594 -17.472  1.00  3.10           H  
ATOM   1650 1HB  GLU A 103      11.539  27.315 -18.782  1.00  3.10           H  
ATOM   1651 2HB  GLU A 103      12.468  28.517 -19.662  1.00  3.10           H  
ATOM   1652 1HG  GLU A 103      14.532  27.724 -18.491  1.00  3.10           H  
ATOM   1653 2HG  GLU A 103      13.573  26.481 -17.703  1.00  3.10           H  
ATOM   1654  N   HIS A 104      10.615  30.745 -17.015  1.00  4.38           N  
ATOM   1655  CA  HIS A 104       9.458  31.590 -17.273  1.00  4.38           C  
ATOM   1656  C   HIS A 104       9.728  32.583 -18.399  1.00  4.38           C  
ATOM   1657  O   HIS A 104      10.841  33.093 -18.541  1.00  4.38           O  
ATOM   1658  CB  HIS A 104       9.065  32.374 -16.017  1.00  4.38           C  
ATOM   1659  CG  HIS A 104       8.543  31.531 -14.880  1.00  4.38           C  
ATOM   1660  ND1 HIS A 104       7.384  30.788 -14.971  1.00  4.38           N  
ATOM   1661  CD2 HIS A 104       9.008  31.347 -13.622  1.00  4.38           C  
ATOM   1662  CE1 HIS A 104       7.165  30.178 -13.816  1.00  4.38           C  
ATOM   1663  NE2 HIS A 104       8.129  30.509 -12.984  1.00  4.38           N  
ATOM   1664  H   HIS A 104      11.114  30.809 -16.140  1.00  4.38           H  
ATOM   1665  HA  HIS A 104       8.613  30.971 -17.570  1.00  4.38           H  
ATOM   1666 1HB  HIS A 104       9.930  32.932 -15.657  1.00  4.38           H  
ATOM   1667 2HB  HIS A 104       8.298  33.105 -16.280  1.00  4.38           H  
ATOM   1668  HD2 HIS A 104       9.904  31.792 -13.189  1.00  4.38           H  
ATOM   1669  HE1 HIS A 104       6.324  29.524 -13.589  1.00  4.38           H  
ATOM   1670  HE2 HIS A 104       8.213  30.201 -12.026  1.00  4.38           H  
ATOM   1671  N   HIS A 105       8.678  32.872 -19.163  1.00  5.84           N  
ATOM   1672  CA  HIS A 105       8.703  33.825 -20.266  1.00  5.84           C  
ATOM   1673  C   HIS A 105       7.513  34.759 -20.155  1.00  5.84           C  
ATOM   1674  O   HIS A 105       6.501  34.410 -19.542  1.00  5.84           O  
ATOM   1675  CB  HIS A 105       8.650  33.119 -21.632  1.00  5.84           C  
ATOM   1676  CG  HIS A 105       9.836  32.251 -21.948  1.00  5.84           C  
ATOM   1677  ND1 HIS A 105      11.001  32.751 -22.501  1.00  5.84           N  
ATOM   1678  CD2 HIS A 105      10.032  30.924 -21.798  1.00  5.84           C  
ATOM   1679  CE1 HIS A 105      11.861  31.762 -22.668  1.00  5.84           C  
ATOM   1680  NE2 HIS A 105      11.298  30.646 -22.252  1.00  5.84           N  
ATOM   1681  H   HIS A 105       7.810  32.394 -18.969  1.00  5.84           H  
ATOM   1682  HA  HIS A 105       9.610  34.428 -20.219  1.00  5.84           H  
ATOM   1683 1HB  HIS A 105       7.758  32.495 -21.675  1.00  5.84           H  
ATOM   1684 2HB  HIS A 105       8.558  33.866 -22.420  1.00  5.84           H  
ATOM   1685  HD2 HIS A 105       9.321  30.205 -21.390  1.00  5.84           H  
ATOM   1686  HE1 HIS A 105      12.864  31.852 -23.079  1.00  5.84           H  
ATOM   1687  HE2 HIS A 105      11.719  29.728 -22.255  1.00  5.84           H  
ATOM   1688  N   HIS A 106       7.621  35.932 -20.762  1.00  7.30           N  
ATOM   1689  CA  HIS A 106       6.521  36.883 -20.747  1.00  7.30           C  
ATOM   1690  C   HIS A 106       5.987  37.126 -22.151  1.00  7.30           C  
ATOM   1691  O   HIS A 106       6.667  37.704 -23.000  1.00  7.30           O  
ATOM   1692  CB  HIS A 106       6.987  38.195 -20.122  1.00  7.30           C  
ATOM   1693  CG  HIS A 106       7.452  38.027 -18.706  1.00  7.30           C  
ATOM   1694  ND1 HIS A 106       6.582  37.891 -17.647  1.00  7.30           N  
ATOM   1695  CD2 HIS A 106       8.700  37.956 -18.180  1.00  7.30           C  
ATOM   1696  CE1 HIS A 106       7.273  37.749 -16.529  1.00  7.30           C  
ATOM   1697  NE2 HIS A 106       8.560  37.785 -16.825  1.00  7.30           N  
ATOM   1698  H   HIS A 106       8.477  36.166 -21.243  1.00  7.30           H  
ATOM   1699  HA  HIS A 106       5.701  36.495 -20.146  1.00  7.30           H  
ATOM   1700 1HB  HIS A 106       7.804  38.613 -20.710  1.00  7.30           H  
ATOM   1701 2HB  HIS A 106       6.168  38.915 -20.136  1.00  7.30           H  
ATOM   1702  HD1 HIS A 106       5.583  37.887 -17.699  1.00  7.30           H  
ATOM   1703  HD2 HIS A 106       9.695  38.005 -18.624  1.00  7.30           H  
ATOM   1704  HE1 HIS A 106       6.763  37.627 -15.574  1.00  7.30           H  
ATOM   1705  N   HIS A 107       4.781  36.632 -22.402  1.00  8.57           N  
ATOM   1706  CA  HIS A 107       4.154  36.740 -23.714  1.00  8.57           C  
ATOM   1707  C   HIS A 107       3.831  38.210 -23.939  1.00  8.57           C  
ATOM   1708  O   HIS A 107       3.484  38.914 -22.991  1.00  8.57           O  
ATOM   1709  CB  HIS A 107       2.875  35.894 -23.793  1.00  8.57           C  
ATOM   1710  CG  HIS A 107       2.378  35.615 -25.212  1.00  8.57           C  
ATOM   1711  ND1 HIS A 107       1.726  36.547 -25.997  1.00  8.57           N  
ATOM   1712  CD2 HIS A 107       2.449  34.483 -25.956  1.00  8.57           C  
ATOM   1713  CE1 HIS A 107       1.424  36.002 -27.162  1.00  8.57           C  
ATOM   1714  NE2 HIS A 107       1.850  34.748 -27.163  1.00  8.57           N  
ATOM   1715  H   HIS A 107       4.286  36.164 -21.656  1.00  8.57           H  
ATOM   1716  HA  HIS A 107       4.841  36.415 -24.495  1.00  8.57           H  
ATOM   1717 1HB  HIS A 107       3.039  34.939 -23.294  1.00  8.57           H  
ATOM   1718 2HB  HIS A 107       2.075  36.410 -23.259  1.00  8.57           H  
ATOM   1719  HD1 HIS A 107       1.509  37.519 -25.773  1.00  8.57           H  
ATOM   1720  HD2 HIS A 107       2.867  33.494 -25.761  1.00  8.57           H  
ATOM   1721  HE1 HIS A 107       0.906  36.586 -27.922  1.00  8.57           H  
ATOM   1722  N   HIS A 108       3.998  38.698 -25.158  1.00  9.61           N  
ATOM   1723  CA  HIS A 108       3.636  40.082 -25.440  1.00  9.61           C  
ATOM   1724  C   HIS A 108       2.114  40.216 -25.335  1.00  9.61           C  
ATOM   1725  O   HIS A 108       1.384  39.306 -25.745  1.00  9.61           O  
ATOM   1726  CB  HIS A 108       4.084  40.501 -26.848  1.00  9.61           C  
ATOM   1727  CG  HIS A 108       4.097  42.014 -27.091  1.00  9.61           C  
ATOM   1728  ND1 HIS A 108       2.952  42.781 -27.270  1.00  9.61           N  
ATOM   1729  CD2 HIS A 108       5.140  42.875 -27.182  1.00  9.61           C  
ATOM   1730  CE1 HIS A 108       3.299  44.043 -27.449  1.00  9.61           C  
ATOM   1731  NE2 HIS A 108       4.620  44.127 -27.406  1.00  9.61           N  
ATOM   1732  H   HIS A 108       4.334  38.098 -25.897  1.00  9.61           H  
ATOM   1733  HA  HIS A 108       4.091  40.749 -24.710  1.00  9.61           H  
ATOM   1734 1HB  HIS A 108       5.088  40.119 -27.036  1.00  9.61           H  
ATOM   1735 2HB  HIS A 108       3.419  40.051 -27.583  1.00  9.61           H  
ATOM   1736  HD1 HIS A 108       1.963  42.506 -27.229  1.00  9.61           H  
ATOM   1737  HD2 HIS A 108       6.219  42.738 -27.110  1.00  9.61           H  
ATOM   1738  HE1 HIS A 108       2.530  44.801 -27.601  1.00  9.61           H  
ATOM   1739  N   HIS A 109       1.643  41.324 -24.781  1.00 10.42           N  
ATOM   1740  CA  HIS A 109       0.213  41.588 -24.705  1.00 10.42           C  
ATOM   1741  C   HIS A 109      -0.095  42.926 -25.360  1.00 10.42           C  
ATOM   1742  O   HIS A 109       0.262  43.123 -26.525  1.00 10.42           O  
ATOM   1743  OXT HIS A 109      -0.340  43.889 -24.637  1.00 10.42           O  
ATOM   1744  CB  HIS A 109      -0.292  41.570 -23.253  1.00 10.42           C  
ATOM   1745  CG  HIS A 109      -0.169  40.228 -22.569  1.00 10.42           C  
ATOM   1746  ND1 HIS A 109      -1.095  39.217 -22.746  1.00 10.42           N  
ATOM   1747  CD2 HIS A 109       0.758  39.738 -21.717  1.00 10.42           C  
ATOM   1748  CE1 HIS A 109      -0.735  38.165 -22.034  1.00 10.42           C  
ATOM   1749  NE2 HIS A 109       0.381  38.456 -21.399  1.00 10.42           N  
ATOM   1750  H   HIS A 109       2.296  42.011 -24.428  1.00 10.42           H  
ATOM   1751  HA  HIS A 109      -0.334  40.821 -25.253  1.00 10.42           H  
ATOM   1752 1HB  HIS A 109       0.265  42.300 -22.666  1.00 10.42           H  
ATOM   1753 2HB  HIS A 109      -1.341  41.865 -23.231  1.00 10.42           H  
ATOM   1754  HD2 HIS A 109       1.643  40.260 -21.351  1.00 10.42           H  
ATOM   1755  HE1 HIS A 109      -1.269  37.219 -21.979  1.00 10.42           H  
ATOM   1756  HE2 HIS A 109       0.888  37.842 -20.780  1.00 10.42           H  
TER    1757
ENDMDL

REMARK ID 697637 MODEL 2 2KBN_chain_A_V2
PFRMAT TS
TARGET 2KBN_chain_A_V2
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   MET A   1       0.246  -0.613  -2.020  1.00  3.08           N  
ATOM      2  CA  MET A   1       1.605  -0.160  -2.286  1.00  3.08           C  
ATOM      3  C   MET A   1       1.832   1.277  -1.861  1.00  3.08           C  
ATOM      4  O   MET A   1       1.069   2.175  -2.214  1.00  3.08           O  
ATOM      5  CB  MET A   1       1.958  -0.329  -3.760  1.00  3.08           C  
ATOM      6  CG  MET A   1       3.376   0.123  -4.099  1.00  3.08           C  
ATOM      7  SD  MET A   1       4.650  -0.874  -3.303  1.00  3.08           S  
ATOM      8  CE  MET A   1       5.999   0.305  -3.291  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.212  -1.621  -2.051  1.00  3.08           H  
ATOM     10 2H   MET A   1      -0.038  -0.293  -1.105  1.00  3.08           H  
ATOM     11 3H   MET A   1      -0.377  -0.232  -2.717  1.00  3.08           H  
ATOM     12  HA  MET A   1       2.287  -0.779  -1.703  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.856  -1.374  -4.046  1.00  3.08           H  
ATOM     14 2HB  MET A   1       1.267   0.252  -4.370  1.00  3.08           H  
ATOM     15 1HG  MET A   1       3.521   0.063  -5.175  1.00  3.08           H  
ATOM     16 2HG  MET A   1       3.513   1.161  -3.801  1.00  3.08           H  
ATOM     17 1HE  MET A   1       6.875  -0.145  -2.827  1.00  3.08           H  
ATOM     18 2HE  MET A   1       6.237   0.599  -4.314  1.00  3.08           H  
ATOM     19 3HE  MET A   1       5.700   1.187  -2.723  1.00  3.08           H  
ATOM     20  N   GLU A   2       2.886   1.481  -1.083  1.00  2.45           N  
ATOM     21  CA  GLU A   2       3.280   2.803  -0.611  1.00  2.45           C  
ATOM     22  C   GLU A   2       3.495   3.761  -1.802  1.00  2.45           C  
ATOM     23  O   GLU A   2       4.253   3.419  -2.717  1.00  2.45           O  
ATOM     24  CB  GLU A   2       4.576   2.692   0.198  1.00  2.45           C  
ATOM     25  CG  GLU A   2       5.092   4.004   0.818  1.00  2.45           C  
ATOM     26  CD  GLU A   2       4.229   4.547   1.945  1.00  2.45           C  
ATOM     27  OE1 GLU A   2       3.823   3.773   2.782  1.00  2.45           O  
ATOM     28  OE2 GLU A   2       4.003   5.745   1.984  1.00  2.45           O  
ATOM     29  H   GLU A   2       3.461   0.690  -0.822  1.00  2.45           H  
ATOM     30  HA  GLU A   2       2.511   3.161   0.060  1.00  2.45           H  
ATOM     31 1HB  GLU A   2       4.434   1.978   1.008  1.00  2.45           H  
ATOM     32 2HB  GLU A   2       5.366   2.303  -0.443  1.00  2.45           H  
ATOM     33 1HG  GLU A   2       6.098   3.840   1.198  1.00  2.45           H  
ATOM     34 2HG  GLU A   2       5.154   4.753   0.033  1.00  2.45           H  
ATOM     35  N   PRO A   3       2.822   4.929  -1.860  1.00  1.86           N  
ATOM     36  CA  PRO A   3       2.983   5.927  -2.898  1.00  1.86           C  
ATOM     37  C   PRO A   3       4.437   6.359  -2.952  1.00  1.86           C  
ATOM     38  O   PRO A   3       5.119   6.423  -1.933  1.00  1.86           O  
ATOM     39  CB  PRO A   3       2.058   7.055  -2.441  1.00  1.86           C  
ATOM     40  CG  PRO A   3       1.017   6.375  -1.595  1.00  1.86           C  
ATOM     41  CD  PRO A   3       1.757   5.253  -0.888  1.00  1.86           C  
ATOM     42  HA  PRO A   3       2.662   5.506  -3.861  1.00  1.86           H  
ATOM     43 1HB  PRO A   3       2.628   7.813  -1.901  1.00  1.86           H  
ATOM     44 2HB  PRO A   3       1.622   7.548  -3.319  1.00  1.86           H  
ATOM     45 1HG  PRO A   3       0.577   7.098  -0.891  1.00  1.86           H  
ATOM     46 2HG  PRO A   3       0.198   6.003  -2.228  1.00  1.86           H  
ATOM     47 1HD  PRO A   3       2.184   5.593   0.071  1.00  1.86           H  
ATOM     48 2HD  PRO A   3       1.045   4.424  -0.776  1.00  1.86           H  
ATOM     49  N   GLN A   4       4.911   6.661  -4.142  1.00  1.40           N  
ATOM     50  CA  GLN A   4       6.298   7.051  -4.322  1.00  1.40           C  
ATOM     51  C   GLN A   4       6.478   8.555  -4.370  1.00  1.40           C  
ATOM     52  O   GLN A   4       5.500   9.310  -4.519  1.00  1.40           O  
ATOM     53  CB  GLN A   4       6.848   6.381  -5.575  1.00  1.40           C  
ATOM     54  CG  GLN A   4       6.797   4.850  -5.476  1.00  1.40           C  
ATOM     55  CD  GLN A   4       7.714   4.313  -4.371  1.00  1.40           C  
ATOM     56  OE1 GLN A   4       8.936   4.502  -4.438  1.00  1.40           O  
ATOM     57  NE2 GLN A   4       7.144   3.669  -3.353  1.00  1.40           N  
ATOM     58  H   GLN A   4       4.305   6.602  -4.948  1.00  1.40           H  
ATOM     59  HA  GLN A   4       6.869   6.679  -3.471  1.00  1.40           H  
ATOM     60 1HB  GLN A   4       6.269   6.695  -6.444  1.00  1.40           H  
ATOM     61 2HB  GLN A   4       7.881   6.688  -5.737  1.00  1.40           H  
ATOM     62 1HG  GLN A   4       5.776   4.540  -5.245  1.00  1.40           H  
ATOM     63 2HG  GLN A   4       7.114   4.419  -6.425  1.00  1.40           H  
ATOM     64 1HE2 GLN A   4       7.706   3.316  -2.608  1.00  1.40           H  
ATOM     65 2HE2 GLN A   4       6.126   3.541  -3.303  1.00  1.40           H  
ATOM     66  N   LEU A   5       7.732   8.992  -4.206  1.00  1.08           N  
ATOM     67  CA  LEU A   5       8.023  10.410  -4.291  1.00  1.08           C  
ATOM     68  C   LEU A   5       7.698  10.944  -5.672  1.00  1.08           C  
ATOM     69  O   LEU A   5       8.193  10.450  -6.689  1.00  1.08           O  
ATOM     70  CB  LEU A   5       9.484  10.717  -3.945  1.00  1.08           C  
ATOM     71  CG  LEU A   5       9.859  12.214  -3.969  1.00  1.08           C  
ATOM     72  CD1 LEU A   5       9.100  12.928  -2.895  1.00  1.08           C  
ATOM     73  CD2 LEU A   5      11.352  12.369  -3.754  1.00  1.08           C  
ATOM     74  H   LEU A   5       8.482   8.332  -4.053  1.00  1.08           H  
ATOM     75  HA  LEU A   5       7.404  10.920  -3.568  1.00  1.08           H  
ATOM     76 1HB  LEU A   5       9.695  10.337  -2.949  1.00  1.08           H  
ATOM     77 2HB  LEU A   5      10.126  10.202  -4.657  1.00  1.08           H  
ATOM     78  HG  LEU A   5       9.581  12.650  -4.931  1.00  1.08           H  
ATOM     79 1HD1 LEU A   5       9.358  13.981  -2.915  1.00  1.08           H  
ATOM     80 2HD1 LEU A   5       8.049  12.818  -3.068  1.00  1.08           H  
ATOM     81 3HD1 LEU A   5       9.355  12.499  -1.934  1.00  1.08           H  
ATOM     82 1HD2 LEU A   5      11.611  13.425  -3.768  1.00  1.08           H  
ATOM     83 2HD2 LEU A   5      11.625  11.941  -2.790  1.00  1.08           H  
ATOM     84 3HD2 LEU A   5      11.889  11.849  -4.548  1.00  1.08           H  
ATOM     85  N   THR A   6       6.883  11.974  -5.666  1.00  0.88           N  
ATOM     86  CA  THR A   6       6.382  12.665  -6.834  1.00  0.88           C  
ATOM     87  C   THR A   6       6.788  14.128  -6.778  1.00  0.88           C  
ATOM     88  O   THR A   6       6.743  14.735  -5.708  1.00  0.88           O  
ATOM     89  CB  THR A   6       4.856  12.494  -6.881  1.00  0.88           C  
ATOM     90  OG1 THR A   6       4.537  11.094  -7.003  1.00  0.88           O  
ATOM     91  CG2 THR A   6       4.223  13.242  -8.001  1.00  0.88           C  
ATOM     92  H   THR A   6       6.535  12.264  -4.753  1.00  0.88           H  
ATOM     93  HA  THR A   6       6.819  12.221  -7.728  1.00  0.88           H  
ATOM     94  HB  THR A   6       4.449  12.851  -5.959  1.00  0.88           H  
ATOM     95  HG1 THR A   6       4.664  10.646  -6.150  1.00  0.88           H  
ATOM     96 1HG2 THR A   6       3.146  13.092  -7.982  1.00  0.88           H  
ATOM     97 2HG2 THR A   6       4.437  14.301  -7.902  1.00  0.88           H  
ATOM     98 3HG2 THR A   6       4.627  12.865  -8.930  1.00  0.88           H  
ATOM     99  N   LYS A   7       7.237  14.689  -7.901  1.00  0.78           N  
ATOM    100  CA  LYS A   7       7.627  16.096  -7.904  1.00  0.78           C  
ATOM    101  C   LYS A   7       6.390  16.926  -8.162  1.00  0.78           C  
ATOM    102  O   LYS A   7       5.438  16.441  -8.765  1.00  0.78           O  
ATOM    103  CB  LYS A   7       8.724  16.334  -8.932  1.00  0.78           C  
ATOM    104  CG  LYS A   7       9.983  15.513  -8.674  1.00  0.78           C  
ATOM    105  CD  LYS A   7      10.693  15.992  -7.396  1.00  0.78           C  
ATOM    106  CE  LYS A   7      11.978  15.208  -7.125  1.00  0.78           C  
ATOM    107  NZ  LYS A   7      12.735  15.770  -5.971  1.00  0.78           N  
ATOM    108  H   LYS A   7       7.264  14.177  -8.799  1.00  0.78           H  
ATOM    109  HA  LYS A   7       8.014  16.371  -6.921  1.00  0.78           H  
ATOM    110 1HB  LYS A   7       8.352  16.093  -9.930  1.00  0.78           H  
ATOM    111 2HB  LYS A   7       8.999  17.390  -8.924  1.00  0.78           H  
ATOM    112 1HG  LYS A   7       9.713  14.459  -8.570  1.00  0.78           H  
ATOM    113 2HG  LYS A   7      10.661  15.617  -9.521  1.00  0.78           H  
ATOM    114 1HD  LYS A   7      10.942  17.058  -7.495  1.00  0.78           H  
ATOM    115 2HD  LYS A   7      10.021  15.878  -6.543  1.00  0.78           H  
ATOM    116 1HE  LYS A   7      11.710  14.176  -6.898  1.00  0.78           H  
ATOM    117 2HE  LYS A   7      12.615  15.225  -8.008  1.00  0.78           H  
ATOM    118 1HZ  LYS A   7      13.568  15.231  -5.812  1.00  0.78           H  
ATOM    119 2HZ  LYS A   7      13.004  16.736  -6.206  1.00  0.78           H  
ATOM    120 3HZ  LYS A   7      12.166  15.770  -5.142  1.00  0.78           H  
ATOM    121  N   ILE A   8       6.381  18.181  -7.771  1.00  0.75           N  
ATOM    122  CA  ILE A   8       5.171  18.947  -8.007  1.00  0.75           C  
ATOM    123  C   ILE A   8       4.749  19.044  -9.471  1.00  0.75           C  
ATOM    124  O   ILE A   8       3.563  18.916  -9.771  1.00  0.75           O  
ATOM    125  CB  ILE A   8       5.215  20.294  -7.315  1.00  0.75           C  
ATOM    126  CG1 ILE A   8       5.117  20.041  -5.809  1.00  0.75           C  
ATOM    127  CG2 ILE A   8       4.086  21.168  -7.800  1.00  0.75           C  
ATOM    128  CD1 ILE A   8       5.411  21.219  -4.999  1.00  0.75           C  
ATOM    129  H   ILE A   8       7.182  18.589  -7.275  1.00  0.75           H  
ATOM    130  HA  ILE A   8       4.389  18.416  -7.498  1.00  0.75           H  
ATOM    131  HB  ILE A   8       6.177  20.783  -7.510  1.00  0.75           H  
ATOM    132 1HG1 ILE A   8       4.111  19.707  -5.575  1.00  0.75           H  
ATOM    133 2HG1 ILE A   8       5.822  19.250  -5.535  1.00  0.75           H  
ATOM    134 1HG2 ILE A   8       4.122  22.118  -7.278  1.00  0.75           H  
ATOM    135 2HG2 ILE A   8       4.185  21.335  -8.869  1.00  0.75           H  
ATOM    136 3HG2 ILE A   8       3.146  20.675  -7.597  1.00  0.75           H  
ATOM    137 1HD1 ILE A   8       5.329  20.979  -3.945  1.00  0.75           H  
ATOM    138 2HD1 ILE A   8       6.416  21.524  -5.227  1.00  0.75           H  
ATOM    139 3HD1 ILE A   8       4.723  22.022  -5.244  1.00  0.75           H  
ATOM    140  N   VAL A   9       5.681  19.219 -10.396  1.00  0.76           N  
ATOM    141  CA  VAL A   9       5.334  19.239 -11.816  1.00  0.76           C  
ATOM    142  C   VAL A   9       4.622  17.968 -12.322  1.00  0.76           C  
ATOM    143  O   VAL A   9       3.988  17.991 -13.376  1.00  0.76           O  
ATOM    144  CB  VAL A   9       6.575  19.468 -12.659  1.00  0.76           C  
ATOM    145  CG1 VAL A   9       7.483  18.225 -12.624  1.00  0.76           C  
ATOM    146  CG2 VAL A   9       6.173  19.774 -14.080  1.00  0.76           C  
ATOM    147  H   VAL A   9       6.658  19.351 -10.125  1.00  0.76           H  
ATOM    148  HA  VAL A   9       4.665  20.086 -11.975  1.00  0.76           H  
ATOM    149  HB  VAL A   9       7.118  20.309 -12.251  1.00  0.76           H  
ATOM    150 1HG1 VAL A   9       8.376  18.411 -13.217  1.00  0.76           H  
ATOM    151 2HG1 VAL A   9       7.769  18.013 -11.594  1.00  0.76           H  
ATOM    152 3HG1 VAL A   9       6.961  17.362 -13.035  1.00  0.76           H  
ATOM    153 1HG2 VAL A   9       7.065  19.954 -14.677  1.00  0.76           H  
ATOM    154 2HG2 VAL A   9       5.623  18.926 -14.490  1.00  0.76           H  
ATOM    155 3HG2 VAL A   9       5.540  20.661 -14.095  1.00  0.76           H  
ATOM    156  N   ASP A  10       4.770  16.846 -11.609  1.00  0.80           N  
ATOM    157  CA  ASP A  10       4.174  15.578 -11.994  1.00  0.80           C  
ATOM    158  C   ASP A  10       2.721  15.478 -11.507  1.00  0.80           C  
ATOM    159  O   ASP A  10       1.975  14.567 -11.896  1.00  0.80           O  
ATOM    160  CB  ASP A  10       4.940  14.424 -11.339  1.00  0.80           C  
ATOM    161  CG  ASP A  10       6.394  14.227 -11.755  1.00  0.80           C  
ATOM    162  OD1 ASP A  10       6.702  14.359 -12.921  1.00  0.80           O  
ATOM    163  OD2 ASP A  10       7.211  13.944 -10.860  1.00  0.80           O  
ATOM    164  H   ASP A  10       5.268  16.876 -10.724  1.00  0.80           H  
ATOM    165  HA  ASP A  10       4.196  15.489 -13.080  1.00  0.80           H  
ATOM    166 1HB  ASP A  10       4.943  14.615 -10.291  1.00  0.80           H  
ATOM    167 2HB  ASP A  10       4.399  13.494 -11.499  1.00  0.80           H  
ATOM    168  N   ILE A  11       2.301  16.395 -10.635  1.00  0.83           N  
ATOM    169  CA  ILE A  11       0.980  16.279 -10.039  1.00  0.83           C  
ATOM    170  C   ILE A  11      -0.131  16.786 -10.931  1.00  0.83           C  
ATOM    171  O   ILE A  11      -0.675  17.868 -10.716  1.00  0.83           O  
ATOM    172  CB  ILE A  11       0.915  17.089  -8.749  1.00  0.83           C  
ATOM    173  CG1 ILE A  11       1.941  16.637  -7.767  1.00  0.83           C  
ATOM    174  CG2 ILE A  11      -0.409  17.017  -8.218  1.00  0.83           C  
ATOM    175  CD1 ILE A  11       2.004  17.562  -6.607  1.00  0.83           C  
ATOM    176  H   ILE A  11       2.898  17.176 -10.363  1.00  0.83           H  
ATOM    177  HA  ILE A  11       0.796  15.230  -9.816  1.00  0.83           H  
ATOM    178  HB  ILE A  11       1.149  18.132  -8.972  1.00  0.83           H  
ATOM    179 1HG1 ILE A  11       1.709  15.633  -7.414  1.00  0.83           H  
ATOM    180 2HG1 ILE A  11       2.913  16.617  -8.255  1.00  0.83           H  
ATOM    181 1HG2 ILE A  11      -0.483  17.590  -7.314  1.00  0.83           H  
ATOM    182 2HG2 ILE A  11      -1.123  17.391  -8.945  1.00  0.83           H  
ATOM    183 3HG2 ILE A  11      -0.582  16.010  -8.030  1.00  0.83           H  
ATOM    184 1HD1 ILE A  11       2.757  17.240  -5.920  1.00  0.83           H  
ATOM    185 2HD1 ILE A  11       2.233  18.560  -6.956  1.00  0.83           H  
ATOM    186 3HD1 ILE A  11       1.066  17.571  -6.134  1.00  0.83           H  
ATOM    187  N   VAL A  12      -0.499  15.964 -11.899  1.00  0.86           N  
ATOM    188  CA  VAL A  12      -1.514  16.361 -12.863  1.00  0.86           C  
ATOM    189  C   VAL A  12      -2.667  15.366 -13.046  1.00  0.86           C  
ATOM    190  O   VAL A  12      -3.501  15.549 -13.934  1.00  0.86           O  
ATOM    191  CB  VAL A  12      -0.854  16.651 -14.220  1.00  0.86           C  
ATOM    192  CG1 VAL A  12       0.122  17.828 -14.086  1.00  0.86           C  
ATOM    193  CG2 VAL A  12      -0.144  15.421 -14.717  1.00  0.86           C  
ATOM    194  H   VAL A  12       0.031  15.099 -11.999  1.00  0.86           H  
ATOM    195  HA  VAL A  12      -1.937  17.296 -12.511  1.00  0.86           H  
ATOM    196  HB  VAL A  12      -1.625  16.945 -14.931  1.00  0.86           H  
ATOM    197 1HG1 VAL A  12       0.566  18.043 -15.056  1.00  0.86           H  
ATOM    198 2HG1 VAL A  12      -0.415  18.705 -13.730  1.00  0.86           H  
ATOM    199 3HG1 VAL A  12       0.918  17.582 -13.384  1.00  0.86           H  
ATOM    200 1HG2 VAL A  12       0.313  15.628 -15.683  1.00  0.86           H  
ATOM    201 2HG2 VAL A  12       0.628  15.130 -14.007  1.00  0.86           H  
ATOM    202 3HG2 VAL A  12      -0.858  14.617 -14.824  1.00  0.86           H  
ATOM    203  N   GLU A  13      -2.699  14.292 -12.255  1.00  0.87           N  
ATOM    204  CA  GLU A  13      -3.751  13.285 -12.428  1.00  0.87           C  
ATOM    205  C   GLU A  13      -4.613  13.115 -11.176  1.00  0.87           C  
ATOM    206  O   GLU A  13      -4.173  12.615 -10.135  1.00  0.87           O  
ATOM    207  CB  GLU A  13      -3.168  11.936 -12.868  1.00  0.87           C  
ATOM    208  CG  GLU A  13      -2.475  11.971 -14.234  1.00  0.87           C  
ATOM    209  CD  GLU A  13      -1.975  10.628 -14.718  1.00  0.87           C  
ATOM    210  OE1 GLU A  13      -2.153   9.659 -14.025  1.00  0.87           O  
ATOM    211  OE2 GLU A  13      -1.415  10.579 -15.789  1.00  0.87           O  
ATOM    212  H   GLU A  13      -2.000  14.186 -11.535  1.00  0.87           H  
ATOM    213  HA  GLU A  13      -4.415  13.620 -13.225  1.00  0.87           H  
ATOM    214 1HB  GLU A  13      -2.443  11.596 -12.128  1.00  0.87           H  
ATOM    215 2HB  GLU A  13      -3.966  11.193 -12.910  1.00  0.87           H  
ATOM    216 1HG  GLU A  13      -3.159  12.390 -14.973  1.00  0.87           H  
ATOM    217 2HG  GLU A  13      -1.628  12.631 -14.151  1.00  0.87           H  
ATOM    218  N   ASN A  14      -5.849  13.559 -11.297  1.00  0.86           N  
ATOM    219  CA  ASN A  14      -6.776  13.581 -10.186  1.00  0.86           C  
ATOM    220  C   ASN A  14      -7.046  12.187  -9.637  1.00  0.86           C  
ATOM    221  O   ASN A  14      -7.223  11.229 -10.391  1.00  0.86           O  
ATOM    222  CB  ASN A  14      -8.051  14.247 -10.623  1.00  0.86           C  
ATOM    223  CG  ASN A  14      -7.796  15.660 -11.006  1.00  0.86           C  
ATOM    224  OD1 ASN A  14      -6.857  16.288 -10.514  1.00  0.86           O  
ATOM    225  ND2 ASN A  14      -8.599  16.162 -11.902  1.00  0.86           N  
ATOM    226  H   ASN A  14      -6.144  13.930 -12.190  1.00  0.86           H  
ATOM    227  HA  ASN A  14      -6.334  14.168  -9.386  1.00  0.86           H  
ATOM    228 1HB  ASN A  14      -8.484  13.712 -11.467  1.00  0.86           H  
ATOM    229 2HB  ASN A  14      -8.772  14.225  -9.805  1.00  0.86           H  
ATOM    230 1HD2 ASN A  14      -8.471  17.120 -12.244  1.00  0.86           H  
ATOM    231 2HD2 ASN A  14      -9.338  15.607 -12.279  1.00  0.86           H  
ATOM    232  N   GLY A  15      -7.072  12.093  -8.313  1.00  0.83           N  
ATOM    233  CA  GLY A  15      -7.331  10.871  -7.568  1.00  0.83           C  
ATOM    234  C   GLY A  15      -6.045  10.139  -7.197  1.00  0.83           C  
ATOM    235  O   GLY A  15      -6.062   9.211  -6.389  1.00  0.83           O  
ATOM    236  H   GLY A  15      -6.898  12.937  -7.781  1.00  0.83           H  
ATOM    237 1HA  GLY A  15      -7.882  11.118  -6.660  1.00  0.83           H  
ATOM    238 2HA  GLY A  15      -7.968  10.216  -8.160  1.00  0.83           H  
ATOM    239  N   GLN A  16      -4.926  10.556  -7.778  1.00  0.80           N  
ATOM    240  CA  GLN A  16      -3.645   9.925  -7.506  1.00  0.80           C  
ATOM    241  C   GLN A  16      -3.126  10.194  -6.098  1.00  0.80           C  
ATOM    242  O   GLN A  16      -3.158  11.326  -5.611  1.00  0.80           O  
ATOM    243  CB  GLN A  16      -2.612  10.367  -8.549  1.00  0.80           C  
ATOM    244  CG  GLN A  16      -1.205   9.799  -8.361  1.00  0.80           C  
ATOM    245  CD  GLN A  16      -1.118   8.283  -8.613  1.00  0.80           C  
ATOM    246  OE1 GLN A  16      -1.541   7.777  -9.660  1.00  0.80           O  
ATOM    247  NE2 GLN A  16      -0.562   7.555  -7.647  1.00  0.80           N  
ATOM    248  H   GLN A  16      -4.947  11.321  -8.456  1.00  0.80           H  
ATOM    249  HA  GLN A  16      -3.776   8.848  -7.606  1.00  0.80           H  
ATOM    250 1HB  GLN A  16      -2.963  10.099  -9.548  1.00  0.80           H  
ATOM    251 2HB  GLN A  16      -2.530  11.454  -8.524  1.00  0.80           H  
ATOM    252 1HG  GLN A  16      -0.546  10.292  -9.073  1.00  0.80           H  
ATOM    253 2HG  GLN A  16      -0.866  10.005  -7.351  1.00  0.80           H  
ATOM    254 1HE2 GLN A  16      -0.471   6.567  -7.750  1.00  0.80           H  
ATOM    255 2HE2 GLN A  16      -0.222   8.014  -6.792  1.00  0.80           H  
ATOM    256  N   TRP A  17      -2.682   9.129  -5.433  1.00  0.75           N  
ATOM    257  CA  TRP A  17      -2.041   9.230  -4.123  1.00  0.75           C  
ATOM    258  C   TRP A  17      -0.553   9.525  -4.327  1.00  0.75           C  
ATOM    259  O   TRP A  17       0.088   8.925  -5.203  1.00  0.75           O  
ATOM    260  CB  TRP A  17      -2.198   7.927  -3.355  1.00  0.75           C  
ATOM    261  CG  TRP A  17      -3.577   7.647  -2.868  1.00  0.75           C  
ATOM    262  CD1 TRP A  17      -4.537   6.918  -3.501  1.00  0.75           C  
ATOM    263  CD2 TRP A  17      -4.145   8.039  -1.601  1.00  0.75           C  
ATOM    264  NE1 TRP A  17      -5.666   6.850  -2.725  1.00  0.75           N  
ATOM    265  CE2 TRP A  17      -5.442   7.525  -1.557  1.00  0.75           C  
ATOM    266  CE3 TRP A  17      -3.664   8.767  -0.517  1.00  0.75           C  
ATOM    267  CZ2 TRP A  17      -6.271   7.720  -0.466  1.00  0.75           C  
ATOM    268  CZ3 TRP A  17      -4.498   8.960   0.578  1.00  0.75           C  
ATOM    269  CH2 TRP A  17      -5.762   8.449   0.601  1.00  0.75           C  
ATOM    270  H   TRP A  17      -2.752   8.223  -5.874  1.00  0.75           H  
ATOM    271  HA  TRP A  17      -2.499  10.042  -3.564  1.00  0.75           H  
ATOM    272 1HB  TRP A  17      -1.881   7.097  -3.984  1.00  0.75           H  
ATOM    273 2HB  TRP A  17      -1.536   7.948  -2.491  1.00  0.75           H  
ATOM    274  HD1 TRP A  17      -4.426   6.459  -4.482  1.00  0.75           H  
ATOM    275  HE1 TRP A  17      -6.520   6.372  -2.974  1.00  0.75           H  
ATOM    276  HE3 TRP A  17      -2.661   9.177  -0.539  1.00  0.75           H  
ATOM    277  HZ2 TRP A  17      -7.284   7.319  -0.428  1.00  0.75           H  
ATOM    278  HZ3 TRP A  17      -4.128   9.535   1.417  1.00  0.75           H  
ATOM    279  HH2 TRP A  17      -6.384   8.622   1.479  1.00  0.75           H  
ATOM    280  N   ALA A  18       0.029  10.388  -3.503  1.00  0.71           N  
ATOM    281  CA  ALA A  18       1.439  10.705  -3.682  1.00  0.71           C  
ATOM    282  C   ALA A  18       2.168  11.074  -2.406  1.00  0.71           C  
ATOM    283  O   ALA A  18       1.582  11.555  -1.431  1.00  0.71           O  
ATOM    284  CB  ALA A  18       1.556  11.881  -4.646  1.00  0.71           C  
ATOM    285  H   ALA A  18      -0.529  10.878  -2.811  1.00  0.71           H  
ATOM    286  HA  ALA A  18       1.932   9.832  -4.109  1.00  0.71           H  
ATOM    287 1HB  ALA A  18       2.604  12.099  -4.807  1.00  0.71           H  
ATOM    288 2HB  ALA A  18       1.083  11.630  -5.595  1.00  0.71           H  
ATOM    289 3HB  ALA A  18       1.066  12.754  -4.212  1.00  0.71           H  
ATOM    290  N   ASN A  19       3.481  10.856  -2.424  1.00  0.68           N  
ATOM    291  CA  ASN A  19       4.339  11.338  -1.358  1.00  0.68           C  
ATOM    292  C   ASN A  19       5.120  12.512  -1.929  1.00  0.68           C  
ATOM    293  O   ASN A  19       5.697  12.398  -3.011  1.00  0.68           O  
ATOM    294  CB  ASN A  19       5.223  10.245  -0.793  1.00  0.68           C  
ATOM    295  CG  ASN A  19       4.410   9.133  -0.053  1.00  0.68           C  
ATOM    296  OD1 ASN A  19       3.208   9.313   0.249  1.00  0.68           O  
ATOM    297  ND2 ASN A  19       5.061   8.033   0.245  1.00  0.68           N  
ATOM    298  H   ASN A  19       3.928  10.383  -3.214  1.00  0.68           H  
ATOM    299  HA  ASN A  19       3.721  11.723  -0.551  1.00  0.68           H  
ATOM    300 1HB  ASN A  19       5.794   9.783  -1.600  1.00  0.68           H  
ATOM    301 2HB  ASN A  19       5.934  10.685  -0.094  1.00  0.68           H  
ATOM    302 1HD2 ASN A  19       4.609   7.261   0.744  1.00  0.68           H  
ATOM    303 2HD2 ASN A  19       6.016   7.930  -0.028  1.00  0.68           H  
ATOM    304  N   LEU A  20       5.024  13.671  -1.293  1.00  0.65           N  
ATOM    305  CA  LEU A  20       5.656  14.855  -1.861  1.00  0.65           C  
ATOM    306  C   LEU A  20       6.699  15.459  -0.937  1.00  0.65           C  
ATOM    307  O   LEU A  20       6.510  15.517   0.273  1.00  0.65           O  
ATOM    308  CB  LEU A  20       4.582  15.927  -2.113  1.00  0.65           C  
ATOM    309  CG  LEU A  20       3.388  15.514  -2.990  1.00  0.65           C  
ATOM    310  CD1 LEU A  20       2.373  16.654  -3.019  1.00  0.65           C  
ATOM    311  CD2 LEU A  20       3.878  15.163  -4.364  1.00  0.65           C  
ATOM    312  H   LEU A  20       4.546  13.705  -0.396  1.00  0.65           H  
ATOM    313  HA  LEU A  20       6.137  14.592  -2.801  1.00  0.65           H  
ATOM    314 1HB  LEU A  20       4.190  16.255  -1.150  1.00  0.65           H  
ATOM    315 2HB  LEU A  20       5.064  16.783  -2.593  1.00  0.65           H  
ATOM    316  HG  LEU A  20       2.895  14.641  -2.551  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20       1.520  16.356  -3.623  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20       2.042  16.871  -2.003  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20       2.832  17.545  -3.446  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20       3.044  14.860  -4.995  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20       4.380  16.021  -4.814  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20       4.584  14.351  -4.281  1.00  0.65           H  
ATOM    323  N   LYS A  21       7.771  15.979  -1.505  1.00  0.64           N  
ATOM    324  CA  LYS A  21       8.709  16.754  -0.704  1.00  0.64           C  
ATOM    325  C   LYS A  21       8.585  18.174  -1.175  1.00  0.64           C  
ATOM    326  O   LYS A  21       8.722  18.451  -2.365  1.00  0.64           O  
ATOM    327  CB  LYS A  21      10.150  16.246  -0.787  1.00  0.64           C  
ATOM    328  CG  LYS A  21      10.388  14.942  -0.112  1.00  0.64           C  
ATOM    329  CD  LYS A  21      11.842  14.525  -0.195  1.00  0.64           C  
ATOM    330  CE  LYS A  21      12.084  13.203   0.522  1.00  0.64           C  
ATOM    331  NZ  LYS A  21      13.529  12.791   0.466  1.00  0.64           N  
ATOM    332  H   LYS A  21       7.912  15.881  -2.502  1.00  0.64           H  
ATOM    333  HA  LYS A  21       8.409  16.727   0.338  1.00  0.64           H  
ATOM    334 1HB  LYS A  21      10.444  16.147  -1.830  1.00  0.64           H  
ATOM    335 2HB  LYS A  21      10.806  16.948  -0.336  1.00  0.64           H  
ATOM    336 1HG  LYS A  21      10.121  15.056   0.932  1.00  0.64           H  
ATOM    337 2HG  LYS A  21       9.762  14.198  -0.532  1.00  0.64           H  
ATOM    338 1HD  LYS A  21      12.128  14.417  -1.241  1.00  0.64           H  
ATOM    339 2HD  LYS A  21      12.466  15.294   0.259  1.00  0.64           H  
ATOM    340 1HE  LYS A  21      11.784  13.305   1.566  1.00  0.64           H  
ATOM    341 2HE  LYS A  21      11.475  12.428   0.053  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21      13.649  11.912   0.950  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21      13.818  12.682  -0.497  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21      14.103  13.500   0.908  1.00  0.64           H  
ATOM    345  N   ALA A  22       8.283  19.070  -0.253  1.00  0.63           N  
ATOM    346  CA  ALA A  22       8.065  20.440  -0.668  1.00  0.63           C  
ATOM    347  C   ALA A  22       8.280  21.457   0.443  1.00  0.63           C  
ATOM    348  O   ALA A  22       8.129  21.169   1.632  1.00  0.63           O  
ATOM    349  CB  ALA A  22       6.659  20.559  -1.208  1.00  0.63           C  
ATOM    350  H   ALA A  22       8.195  18.784   0.723  1.00  0.63           H  
ATOM    351  HA  ALA A  22       8.772  20.670  -1.465  1.00  0.63           H  
ATOM    352 1HB  ALA A  22       6.516  21.571  -1.558  1.00  0.63           H  
ATOM    353 2HB  ALA A  22       6.519  19.865  -2.034  1.00  0.63           H  
ATOM    354 3HB  ALA A  22       5.945  20.334  -0.417  1.00  0.63           H  
ATOM    355  N   LYS A  23       8.613  22.658   0.019  1.00  0.63           N  
ATOM    356  CA  LYS A  23       8.777  23.831   0.840  1.00  0.63           C  
ATOM    357  C   LYS A  23       7.463  24.542   0.986  1.00  0.63           C  
ATOM    358  O   LYS A  23       6.700  24.659   0.027  1.00  0.63           O  
ATOM    359  CB  LYS A  23       9.807  24.765   0.232  1.00  0.63           C  
ATOM    360  CG  LYS A  23      10.135  25.994   1.051  1.00  0.63           C  
ATOM    361  CD  LYS A  23      11.243  26.786   0.396  1.00  0.63           C  
ATOM    362  CE  LYS A  23      11.567  28.023   1.185  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      12.688  28.786   0.582  1.00  0.63           N  
ATOM    364  H   LYS A  23       8.740  22.781  -0.971  1.00  0.63           H  
ATOM    365  HA  LYS A  23       9.104  23.535   1.821  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      10.738  24.225   0.045  1.00  0.63           H  
ATOM    367 2HB  LYS A  23       9.436  25.105  -0.725  1.00  0.63           H  
ATOM    368 1HG  LYS A  23       9.255  26.630   1.135  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      10.444  25.699   2.057  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      12.138  26.164   0.312  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      10.929  27.077  -0.604  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      10.682  28.658   1.222  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      11.839  27.737   2.200  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      12.878  29.608   1.136  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      13.509  28.196   0.560  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      12.443  29.059  -0.358  1.00  0.63           H  
ATOM    377  N   VAL A  24       7.168  25.010   2.173  1.00  0.65           N  
ATOM    378  CA  VAL A  24       5.950  25.771   2.300  1.00  0.65           C  
ATOM    379  C   VAL A  24       6.235  27.184   1.818  1.00  0.65           C  
ATOM    380  O   VAL A  24       7.120  27.880   2.336  1.00  0.65           O  
ATOM    381  CB  VAL A  24       5.466  25.761   3.730  1.00  0.65           C  
ATOM    382  CG1 VAL A  24       4.254  26.591   3.856  1.00  0.65           C  
ATOM    383  CG2 VAL A  24       5.199  24.374   4.131  1.00  0.65           C  
ATOM    384  H   VAL A  24       7.799  24.859   2.962  1.00  0.65           H  
ATOM    385  HA  VAL A  24       5.179  25.330   1.667  1.00  0.65           H  
ATOM    386  HB  VAL A  24       6.239  26.178   4.372  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24       3.949  26.566   4.881  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24       4.466  27.614   3.556  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24       3.463  26.189   3.219  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24       4.882  24.364   5.151  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24       4.430  23.948   3.496  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24       6.116  23.806   4.025  1.00  0.65           H  
ATOM    393  N   ILE A  25       5.482  27.608   0.818  1.00  0.68           N  
ATOM    394  CA  ILE A  25       5.703  28.893   0.187  1.00  0.68           C  
ATOM    395  C   ILE A  25       4.805  29.953   0.807  1.00  0.68           C  
ATOM    396  O   ILE A  25       5.248  31.060   1.116  1.00  0.68           O  
ATOM    397  CB  ILE A  25       5.412  28.782  -1.317  1.00  0.68           C  
ATOM    398  CG1 ILE A  25       6.259  27.671  -1.940  1.00  0.68           C  
ATOM    399  CG2 ILE A  25       5.616  30.097  -2.023  1.00  0.68           C  
ATOM    400  CD1 ILE A  25       7.727  27.816  -1.771  1.00  0.68           C  
ATOM    401  H   ILE A  25       4.740  27.006   0.458  1.00  0.68           H  
ATOM    402  HA  ILE A  25       6.743  29.184   0.332  1.00  0.68           H  
ATOM    403  HB  ILE A  25       4.384  28.483  -1.441  1.00  0.68           H  
ATOM    404 1HG1 ILE A  25       5.960  26.729  -1.485  1.00  0.68           H  
ATOM    405 2HG1 ILE A  25       6.037  27.623  -3.005  1.00  0.68           H  
ATOM    406 1HG2 ILE A  25       5.371  29.982  -3.076  1.00  0.68           H  
ATOM    407 2HG2 ILE A  25       4.964  30.848  -1.578  1.00  0.68           H  
ATOM    408 3HG2 ILE A  25       6.655  30.409  -1.921  1.00  0.68           H  
ATOM    409 1HD1 ILE A  25       8.207  26.976  -2.237  1.00  0.68           H  
ATOM    410 2HD1 ILE A  25       8.062  28.739  -2.238  1.00  0.68           H  
ATOM    411 3HD1 ILE A  25       7.973  27.833  -0.712  1.00  0.68           H  
ATOM    412  N   GLN A  26       3.531  29.607   0.972  1.00  0.73           N  
ATOM    413  CA  GLN A  26       2.566  30.553   1.532  1.00  0.73           C  
ATOM    414  C   GLN A  26       1.472  29.852   2.319  1.00  0.73           C  
ATOM    415  O   GLN A  26       0.902  28.875   1.845  1.00  0.73           O  
ATOM    416  CB  GLN A  26       1.919  31.382   0.421  1.00  0.73           C  
ATOM    417  CG  GLN A  26       0.958  32.447   0.913  1.00  0.73           C  
ATOM    418  CD  GLN A  26       0.350  33.250  -0.228  1.00  0.73           C  
ATOM    419  OE1 GLN A  26      -0.498  32.749  -0.987  1.00  0.73           O  
ATOM    420  NE2 GLN A  26       0.774  34.501  -0.356  1.00  0.73           N  
ATOM    421  H   GLN A  26       3.249  28.668   0.695  1.00  0.73           H  
ATOM    422  HA  GLN A  26       3.093  31.223   2.204  1.00  0.73           H  
ATOM    423 1HB  GLN A  26       2.696  31.870  -0.167  1.00  0.73           H  
ATOM    424 2HB  GLN A  26       1.368  30.724  -0.244  1.00  0.73           H  
ATOM    425 1HG  GLN A  26       0.143  31.969   1.458  1.00  0.73           H  
ATOM    426 2HG  GLN A  26       1.494  33.128   1.576  1.00  0.73           H  
ATOM    427 1HE2 GLN A  26       0.412  35.083  -1.086  1.00  0.73           H  
ATOM    428 2HE2 GLN A  26       1.457  34.864   0.279  1.00  0.73           H  
ATOM    429  N   LEU A  27       1.146  30.364   3.503  1.00  0.82           N  
ATOM    430  CA  LEU A  27       0.057  29.804   4.298  1.00  0.82           C  
ATOM    431  C   LEU A  27      -1.041  30.796   4.633  1.00  0.82           C  
ATOM    432  O   LEU A  27      -0.776  31.960   4.940  1.00  0.82           O  
ATOM    433  CB  LEU A  27       0.595  29.248   5.611  1.00  0.82           C  
ATOM    434  CG  LEU A  27       1.563  28.123   5.498  1.00  0.82           C  
ATOM    435  CD1 LEU A  27       2.110  27.807   6.835  1.00  0.82           C  
ATOM    436  CD2 LEU A  27       0.855  26.932   4.946  1.00  0.82           C  
ATOM    437  H   LEU A  27       1.666  31.158   3.868  1.00  0.82           H  
ATOM    438  HA  LEU A  27      -0.398  28.991   3.737  1.00  0.82           H  
ATOM    439 1HB  LEU A  27       1.092  30.056   6.147  1.00  0.82           H  
ATOM    440 2HB  LEU A  27      -0.250  28.906   6.211  1.00  0.82           H  
ATOM    441  HG  LEU A  27       2.374  28.406   4.851  1.00  0.82           H  
ATOM    442 1HD1 LEU A  27       2.808  26.989   6.760  1.00  0.82           H  
ATOM    443 2HD1 LEU A  27       2.616  28.671   7.246  1.00  0.82           H  
ATOM    444 3HD1 LEU A  27       1.300  27.524   7.495  1.00  0.82           H  
ATOM    445 1HD2 LEU A  27       1.543  26.094   4.864  1.00  0.82           H  
ATOM    446 2HD2 LEU A  27       0.036  26.664   5.616  1.00  0.82           H  
ATOM    447 3HD2 LEU A  27       0.457  27.175   3.962  1.00  0.82           H  
ATOM    448  N   TRP A  28      -2.269  30.294   4.659  1.00  0.93           N  
ATOM    449  CA  TRP A  28      -3.417  31.064   5.084  1.00  0.93           C  
ATOM    450  C   TRP A  28      -4.117  30.344   6.235  1.00  0.93           C  
ATOM    451  O   TRP A  28      -4.207  29.105   6.268  1.00  0.93           O  
ATOM    452  CB  TRP A  28      -4.392  31.240   3.920  1.00  0.93           C  
ATOM    453  CG  TRP A  28      -3.806  31.999   2.766  1.00  0.93           C  
ATOM    454  CD1 TRP A  28      -3.113  31.471   1.719  1.00  0.93           C  
ATOM    455  CD2 TRP A  28      -3.839  33.425   2.541  1.00  0.93           C  
ATOM    456  NE1 TRP A  28      -2.722  32.469   0.861  1.00  0.93           N  
ATOM    457  CE2 TRP A  28      -3.152  33.666   1.348  1.00  0.93           C  
ATOM    458  CE3 TRP A  28      -4.385  34.503   3.247  1.00  0.93           C  
ATOM    459  CZ2 TRP A  28      -2.990  34.941   0.840  1.00  0.93           C  
ATOM    460  CZ3 TRP A  28      -4.223  35.785   2.736  1.00  0.93           C  
ATOM    461  CH2 TRP A  28      -3.542  35.997   1.561  1.00  0.93           C  
ATOM    462  H   TRP A  28      -2.427  29.343   4.339  1.00  0.93           H  
ATOM    463  HA  TRP A  28      -3.086  32.042   5.431  1.00  0.93           H  
ATOM    464 1HB  TRP A  28      -4.705  30.255   3.561  1.00  0.93           H  
ATOM    465 2HB  TRP A  28      -5.284  31.761   4.268  1.00  0.93           H  
ATOM    466  HD1 TRP A  28      -2.901  30.415   1.589  1.00  0.93           H  
ATOM    467  HE1 TRP A  28      -2.177  32.357  -0.003  1.00  0.93           H  
ATOM    468  HE3 TRP A  28      -4.923  34.337   4.180  1.00  0.93           H  
ATOM    469  HZ2 TRP A  28      -2.451  35.126  -0.091  1.00  0.93           H  
ATOM    470  HZ3 TRP A  28      -4.650  36.621   3.291  1.00  0.93           H  
ATOM    471  HH2 TRP A  28      -3.433  37.016   1.188  1.00  0.93           H  
ATOM    472  N   GLU A  29      -4.653  31.130   7.165  1.00  1.05           N  
ATOM    473  CA  GLU A  29      -5.408  30.582   8.284  1.00  1.05           C  
ATOM    474  C   GLU A  29      -6.810  30.248   7.828  1.00  1.05           C  
ATOM    475  O   GLU A  29      -7.518  31.106   7.300  1.00  1.05           O  
ATOM    476  CB  GLU A  29      -5.459  31.584   9.442  1.00  1.05           C  
ATOM    477  CG  GLU A  29      -6.182  31.080  10.694  1.00  1.05           C  
ATOM    478  CD  GLU A  29      -6.195  32.097  11.821  1.00  1.05           C  
ATOM    479  OE1 GLU A  29      -5.731  33.192  11.611  1.00  1.05           O  
ATOM    480  OE2 GLU A  29      -6.659  31.772  12.890  1.00  1.05           O  
ATOM    481  H   GLU A  29      -4.538  32.131   7.090  1.00  1.05           H  
ATOM    482  HA  GLU A  29      -4.927  29.663   8.624  1.00  1.05           H  
ATOM    483 1HB  GLU A  29      -4.445  31.859   9.730  1.00  1.05           H  
ATOM    484 2HB  GLU A  29      -5.964  32.492   9.112  1.00  1.05           H  
ATOM    485 1HG  GLU A  29      -7.214  30.836  10.429  1.00  1.05           H  
ATOM    486 2HG  GLU A  29      -5.701  30.165  11.036  1.00  1.05           H  
ATOM    487  N   ASN A  30      -7.199  28.998   7.986  1.00  1.17           N  
ATOM    488  CA  ASN A  30      -8.514  28.578   7.559  1.00  1.17           C  
ATOM    489  C   ASN A  30      -9.552  28.894   8.632  1.00  1.17           C  
ATOM    490  O   ASN A  30      -9.297  28.714   9.823  1.00  1.17           O  
ATOM    491  CB  ASN A  30      -8.520  27.136   7.163  1.00  1.17           C  
ATOM    492  CG  ASN A  30      -9.770  26.822   6.466  1.00  1.17           C  
ATOM    493  OD1 ASN A  30     -10.799  26.572   7.091  1.00  1.17           O  
ATOM    494  ND2 ASN A  30      -9.729  26.858   5.159  1.00  1.17           N  
ATOM    495  H   ASN A  30      -6.574  28.325   8.415  1.00  1.17           H  
ATOM    496  HA  ASN A  30      -8.789  29.158   6.677  1.00  1.17           H  
ATOM    497 1HB  ASN A  30      -7.669  26.916   6.514  1.00  1.17           H  
ATOM    498 2HB  ASN A  30      -8.429  26.512   8.049  1.00  1.17           H  
ATOM    499 1HD2 ASN A  30     -10.555  26.688   4.622  1.00  1.17           H  
ATOM    500 2HD2 ASN A  30      -8.872  27.081   4.696  1.00  1.17           H  
ATOM    501  N   THR A  31     -10.715  29.391   8.215  1.00  1.23           N  
ATOM    502  CA  THR A  31     -11.774  29.750   9.155  1.00  1.23           C  
ATOM    503  C   THR A  31     -13.071  28.941   8.977  1.00  1.23           C  
ATOM    504  O   THR A  31     -14.132  29.364   9.435  1.00  1.23           O  
ATOM    505  CB  THR A  31     -12.079  31.252   9.044  1.00  1.23           C  
ATOM    506  OG1 THR A  31     -12.479  31.564   7.703  1.00  1.23           O  
ATOM    507  CG2 THR A  31     -10.817  32.059   9.392  1.00  1.23           C  
ATOM    508  H   THR A  31     -10.867  29.530   7.226  1.00  1.23           H  
ATOM    509  HA  THR A  31     -11.408  29.561  10.163  1.00  1.23           H  
ATOM    510  HB  THR A  31     -12.883  31.514   9.730  1.00  1.23           H  
ATOM    511  HG1 THR A  31     -13.296  31.093   7.501  1.00  1.23           H  
ATOM    512 1HG2 THR A  31     -11.032  33.123   9.314  1.00  1.23           H  
ATOM    513 2HG2 THR A  31     -10.503  31.826  10.411  1.00  1.23           H  
ATOM    514 3HG2 THR A  31     -10.010  31.805   8.702  1.00  1.23           H  
ATOM    515  N   HIS A  32     -12.985  27.781   8.320  1.00  1.22           N  
ATOM    516  CA  HIS A  32     -14.150  26.931   8.045  1.00  1.22           C  
ATOM    517  C   HIS A  32     -14.261  25.678   8.927  1.00  1.22           C  
ATOM    518  O   HIS A  32     -14.971  24.733   8.577  1.00  1.22           O  
ATOM    519  CB  HIS A  32     -14.139  26.488   6.577  1.00  1.22           C  
ATOM    520  CG  HIS A  32     -14.291  27.622   5.605  1.00  1.22           C  
ATOM    521  ND1 HIS A  32     -15.496  28.259   5.389  1.00  1.22           N  
ATOM    522  CD2 HIS A  32     -13.393  28.234   4.798  1.00  1.22           C  
ATOM    523  CE1 HIS A  32     -15.334  29.211   4.486  1.00  1.22           C  
ATOM    524  NE2 HIS A  32     -14.069  29.218   4.111  1.00  1.22           N  
ATOM    525  H   HIS A  32     -12.080  27.471   7.979  1.00  1.22           H  
ATOM    526  HA  HIS A  32     -15.056  27.514   8.207  1.00  1.22           H  
ATOM    527 1HB  HIS A  32     -13.207  25.966   6.358  1.00  1.22           H  
ATOM    528 2HB  HIS A  32     -14.952  25.785   6.408  1.00  1.22           H  
ATOM    529  HD2 HIS A  32     -12.338  27.994   4.708  1.00  1.22           H  
ATOM    530  HE1 HIS A  32     -16.113  29.877   4.116  1.00  1.22           H  
ATOM    531  HE2 HIS A  32     -13.658  29.842   3.431  1.00  1.22           H  
ATOM    532  N   GLU A  33     -13.533  25.651  10.048  1.00  1.13           N  
ATOM    533  CA  GLU A  33     -13.542  24.579  11.072  1.00  1.13           C  
ATOM    534  C   GLU A  33     -13.003  23.208  10.626  1.00  1.13           C  
ATOM    535  O   GLU A  33     -12.099  22.657  11.247  1.00  1.13           O  
ATOM    536  CB  GLU A  33     -14.956  24.392  11.650  1.00  1.13           C  
ATOM    537  CG  GLU A  33     -15.465  25.576  12.475  1.00  1.13           C  
ATOM    538  CD  GLU A  33     -16.869  25.374  13.019  1.00  1.13           C  
ATOM    539  OE1 GLU A  33     -17.479  24.383  12.695  1.00  1.13           O  
ATOM    540  OE2 GLU A  33     -17.322  26.217  13.759  1.00  1.13           O  
ATOM    541  H   GLU A  33     -12.951  26.455  10.227  1.00  1.13           H  
ATOM    542  HA  GLU A  33     -12.904  24.917  11.889  1.00  1.13           H  
ATOM    543 1HB  GLU A  33     -15.674  24.197  10.862  1.00  1.13           H  
ATOM    544 2HB  GLU A  33     -14.958  23.519  12.302  1.00  1.13           H  
ATOM    545 1HG  GLU A  33     -14.786  25.741  13.309  1.00  1.13           H  
ATOM    546 2HG  GLU A  33     -15.450  26.469  11.849  1.00  1.13           H  
ATOM    547  N   SER A  34     -13.567  22.660   9.555  1.00  1.00           N  
ATOM    548  CA  SER A  34     -13.189  21.360   9.007  1.00  1.00           C  
ATOM    549  C   SER A  34     -11.749  21.326   8.508  1.00  1.00           C  
ATOM    550  O   SER A  34     -11.091  20.283   8.562  1.00  1.00           O  
ATOM    551  CB  SER A  34     -14.111  20.996   7.868  1.00  1.00           C  
ATOM    552  OG  SER A  34     -15.425  20.815   8.320  1.00  1.00           O  
ATOM    553  H   SER A  34     -14.305  23.191   9.110  1.00  1.00           H  
ATOM    554  HA  SER A  34     -13.293  20.616   9.797  1.00  1.00           H  
ATOM    555 1HB  SER A  34     -14.084  21.780   7.110  1.00  1.00           H  
ATOM    556 2HB  SER A  34     -13.759  20.081   7.411  1.00  1.00           H  
ATOM    557  HG  SER A  34     -15.729  21.688   8.606  1.00  1.00           H  
ATOM    558  N   ILE A  35     -11.290  22.450   7.976  1.00  0.87           N  
ATOM    559  CA  ILE A  35      -9.954  22.588   7.408  1.00  0.87           C  
ATOM    560  C   ILE A  35      -9.012  23.324   8.344  1.00  0.87           C  
ATOM    561  O   ILE A  35      -9.380  24.338   8.929  1.00  0.87           O  
ATOM    562  CB  ILE A  35      -9.997  23.304   6.060  1.00  0.87           C  
ATOM    563  CG1 ILE A  35     -10.749  22.505   5.074  1.00  0.87           C  
ATOM    564  CG2 ILE A  35      -8.604  23.579   5.580  1.00  0.87           C  
ATOM    565  CD1 ILE A  35     -11.043  23.248   3.817  1.00  0.87           C  
ATOM    566  H   ILE A  35     -11.901  23.254   7.981  1.00  0.87           H  
ATOM    567  HA  ILE A  35      -9.550  21.599   7.240  1.00  0.87           H  
ATOM    568  HB  ILE A  35     -10.537  24.218   6.170  1.00  0.87           H  
ATOM    569 1HG1 ILE A  35     -10.163  21.623   4.824  1.00  0.87           H  
ATOM    570 2HG1 ILE A  35     -11.688  22.196   5.516  1.00  0.87           H  
ATOM    571 1HG2 ILE A  35      -8.663  24.088   4.634  1.00  0.87           H  
ATOM    572 2HG2 ILE A  35      -8.076  24.203   6.288  1.00  0.87           H  
ATOM    573 3HG2 ILE A  35      -8.072  22.643   5.464  1.00  0.87           H  
ATOM    574 1HD1 ILE A  35     -11.592  22.604   3.133  1.00  0.87           H  
ATOM    575 2HD1 ILE A  35     -11.642  24.128   4.049  1.00  0.87           H  
ATOM    576 3HD1 ILE A  35     -10.111  23.557   3.351  1.00  0.87           H  
ATOM    577  N   SER A  36      -7.816  22.766   8.533  1.00  0.77           N  
ATOM    578  CA  SER A  36      -6.812  23.363   9.398  1.00  0.77           C  
ATOM    579  C   SER A  36      -5.997  24.438   8.665  1.00  0.77           C  
ATOM    580  O   SER A  36      -5.886  25.577   9.132  1.00  0.77           O  
ATOM    581  CB  SER A  36      -5.901  22.274   9.927  1.00  0.77           C  
ATOM    582  OG  SER A  36      -4.901  22.795  10.748  1.00  0.77           O  
ATOM    583  H   SER A  36      -7.563  21.932   8.007  1.00  0.77           H  
ATOM    584  HA  SER A  36      -7.322  23.833  10.239  1.00  0.77           H  
ATOM    585 1HB  SER A  36      -6.490  21.550  10.482  1.00  0.77           H  
ATOM    586 2HB  SER A  36      -5.445  21.746   9.090  1.00  0.77           H  
ATOM    587  HG  SER A  36      -4.409  23.398  10.187  1.00  0.77           H  
ATOM    588  N   GLN A  37      -5.401  24.060   7.524  1.00  0.71           N  
ATOM    589  CA  GLN A  37      -4.552  24.994   6.765  1.00  0.71           C  
ATOM    590  C   GLN A  37      -4.716  24.918   5.253  1.00  0.71           C  
ATOM    591  O   GLN A  37      -4.925  23.842   4.683  1.00  0.71           O  
ATOM    592  CB  GLN A  37      -3.060  24.775   7.075  1.00  0.71           C  
ATOM    593  CG  GLN A  37      -2.634  25.094   8.488  1.00  0.71           C  
ATOM    594  CD  GLN A  37      -1.150  24.899   8.716  1.00  0.71           C  
ATOM    595  OE1 GLN A  37      -0.655  23.773   8.604  1.00  0.71           O  
ATOM    596  NE2 GLN A  37      -0.448  25.980   9.048  1.00  0.71           N  
ATOM    597  H   GLN A  37      -5.565  23.111   7.188  1.00  0.71           H  
ATOM    598  HA  GLN A  37      -4.817  26.009   7.064  1.00  0.71           H  
ATOM    599 1HB  GLN A  37      -2.800  23.737   6.874  1.00  0.71           H  
ATOM    600 2HB  GLN A  37      -2.462  25.394   6.399  1.00  0.71           H  
ATOM    601 1HG  GLN A  37      -2.890  26.132   8.708  1.00  0.71           H  
ATOM    602 2HG  GLN A  37      -3.153  24.435   9.167  1.00  0.71           H  
ATOM    603 1HE2 GLN A  37       0.568  25.933   9.235  1.00  0.71           H  
ATOM    604 2HE2 GLN A  37      -0.910  26.867   9.126  1.00  0.71           H  
ATOM    605  N   VAL A  38      -4.577  26.071   4.600  1.00  0.67           N  
ATOM    606  CA  VAL A  38      -4.605  26.153   3.139  1.00  0.67           C  
ATOM    607  C   VAL A  38      -3.432  26.989   2.664  1.00  0.67           C  
ATOM    608  O   VAL A  38      -3.086  27.984   3.300  1.00  0.67           O  
ATOM    609  CB  VAL A  38      -5.930  26.747   2.620  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      -5.915  26.843   1.087  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      -7.090  25.882   3.079  1.00  0.67           C  
ATOM    612  H   VAL A  38      -4.433  26.938   5.128  1.00  0.67           H  
ATOM    613  HA  VAL A  38      -4.497  25.150   2.729  1.00  0.67           H  
ATOM    614  HB  VAL A  38      -6.050  27.758   3.012  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      -6.856  27.268   0.747  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      -5.102  27.481   0.758  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      -5.789  25.844   0.661  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      -8.026  26.302   2.717  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      -6.966  24.881   2.684  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      -7.109  25.845   4.160  1.00  0.67           H  
ATOM    621  N   GLY A  39      -2.779  26.580   1.594  1.00  0.67           N  
ATOM    622  CA  GLY A  39      -1.665  27.393   1.124  1.00  0.67           C  
ATOM    623  C   GLY A  39      -0.976  26.825  -0.094  1.00  0.67           C  
ATOM    624  O   GLY A  39      -1.567  26.050  -0.836  1.00  0.67           O  
ATOM    625  H   GLY A  39      -3.070  25.719   1.125  1.00  0.67           H  
ATOM    626 1HA  GLY A  39      -2.007  28.402   0.910  1.00  0.67           H  
ATOM    627 2HA  GLY A  39      -0.950  27.468   1.932  1.00  0.67           H  
ATOM    628  N   LEU A  40       0.258  27.264  -0.325  1.00  0.68           N  
ATOM    629  CA  LEU A  40       1.042  26.816  -1.467  1.00  0.68           C  
ATOM    630  C   LEU A  40       2.301  26.051  -1.029  1.00  0.68           C  
ATOM    631  O   LEU A  40       3.041  26.516  -0.145  1.00  0.68           O  
ATOM    632  CB  LEU A  40       1.489  28.029  -2.286  1.00  0.68           C  
ATOM    633  CG  LEU A  40       0.424  28.951  -2.850  1.00  0.68           C  
ATOM    634  CD1 LEU A  40       1.115  30.140  -3.493  1.00  0.68           C  
ATOM    635  CD2 LEU A  40      -0.413  28.202  -3.850  1.00  0.68           C  
ATOM    636  H   LEU A  40       0.655  27.916   0.343  1.00  0.68           H  
ATOM    637  HA  LEU A  40       0.434  26.156  -2.083  1.00  0.68           H  
ATOM    638 1HB  LEU A  40       2.115  28.643  -1.653  1.00  0.68           H  
ATOM    639 2HB  LEU A  40       2.086  27.674  -3.105  1.00  0.68           H  
ATOM    640  HG  LEU A  40      -0.213  29.323  -2.044  1.00  0.68           H  
ATOM    641 1HD1 LEU A  40       0.365  30.821  -3.896  1.00  0.68           H  
ATOM    642 2HD1 LEU A  40       1.712  30.662  -2.745  1.00  0.68           H  
ATOM    643 3HD1 LEU A  40       1.762  29.795  -4.296  1.00  0.68           H  
ATOM    644 1HD2 LEU A  40      -1.175  28.864  -4.260  1.00  0.68           H  
ATOM    645 2HD2 LEU A  40       0.218  27.828  -4.657  1.00  0.68           H  
ATOM    646 3HD2 LEU A  40      -0.880  27.388  -3.352  1.00  0.68           H  
ATOM    647  N   LEU A  41       2.559  24.920  -1.696  1.00  0.70           N  
ATOM    648  CA  LEU A  41       3.757  24.093  -1.501  1.00  0.70           C  
ATOM    649  C   LEU A  41       4.663  24.231  -2.712  1.00  0.70           C  
ATOM    650  O   LEU A  41       4.159  24.405  -3.818  1.00  0.70           O  
ATOM    651  CB  LEU A  41       3.409  22.603  -1.361  1.00  0.70           C  
ATOM    652  CG  LEU A  41       2.499  22.182  -0.249  1.00  0.70           C  
ATOM    653  CD1 LEU A  41       2.255  20.675  -0.341  1.00  0.70           C  
ATOM    654  CD2 LEU A  41       3.113  22.578   1.111  1.00  0.70           C  
ATOM    655  H   LEU A  41       1.875  24.609  -2.386  1.00  0.70           H  
ATOM    656  HA  LEU A  41       4.291  24.434  -0.616  1.00  0.70           H  
ATOM    657 1HB  LEU A  41       2.949  22.278  -2.292  1.00  0.70           H  
ATOM    658 2HB  LEU A  41       4.320  22.062  -1.237  1.00  0.70           H  
ATOM    659  HG  LEU A  41       1.574  22.652  -0.383  1.00  0.70           H  
ATOM    660 1HD1 LEU A  41       1.569  20.374   0.451  1.00  0.70           H  
ATOM    661 2HD1 LEU A  41       1.817  20.439  -1.312  1.00  0.70           H  
ATOM    662 3HD1 LEU A  41       3.199  20.141  -0.227  1.00  0.70           H  
ATOM    663 1HD2 LEU A  41       2.441  22.280   1.918  1.00  0.70           H  
ATOM    664 2HD2 LEU A  41       4.078  22.082   1.238  1.00  0.70           H  
ATOM    665 3HD2 LEU A  41       3.256  23.659   1.140  1.00  0.70           H  
ATOM    666  N   GLY A  42       5.979  24.096  -2.551  1.00  0.72           N  
ATOM    667  CA  GLY A  42       6.827  24.161  -3.738  1.00  0.72           C  
ATOM    668  C   GLY A  42       8.119  23.353  -3.692  1.00  0.72           C  
ATOM    669  O   GLY A  42       8.684  23.065  -2.643  1.00  0.72           O  
ATOM    670  H   GLY A  42       6.375  24.004  -1.622  1.00  0.72           H  
ATOM    671 1HA  GLY A  42       6.248  23.848  -4.592  1.00  0.72           H  
ATOM    672 2HA  GLY A  42       7.082  25.202  -3.919  1.00  0.72           H  
ATOM    673  N   ASP A  43       8.619  23.011  -4.861  1.00  0.75           N  
ATOM    674  CA  ASP A  43       9.887  22.292  -4.945  1.00  0.75           C  
ATOM    675  C   ASP A  43      10.676  22.839  -6.109  1.00  0.75           C  
ATOM    676  O   ASP A  43      10.334  23.894  -6.643  1.00  0.75           O  
ATOM    677  CB  ASP A  43       9.693  20.764  -5.029  1.00  0.75           C  
ATOM    678  CG  ASP A  43       8.957  20.258  -6.252  1.00  0.75           C  
ATOM    679  OD1 ASP A  43       8.887  20.950  -7.268  1.00  0.75           O  
ATOM    680  OD2 ASP A  43       8.454  19.156  -6.179  1.00  0.75           O  
ATOM    681  H   ASP A  43       8.090  23.260  -5.699  1.00  0.75           H  
ATOM    682  HA  ASP A  43      10.459  22.485  -4.044  1.00  0.75           H  
ATOM    683 1HB  ASP A  43      10.667  20.268  -4.977  1.00  0.75           H  
ATOM    684 2HB  ASP A  43       9.134  20.435  -4.146  1.00  0.75           H  
ATOM    685  N   GLU A  44      11.712  22.132  -6.523  1.00  0.77           N  
ATOM    686  CA  GLU A  44      12.557  22.601  -7.604  1.00  0.77           C  
ATOM    687  C   GLU A  44      11.875  22.536  -8.987  1.00  0.77           C  
ATOM    688  O   GLU A  44      12.446  23.019  -9.969  1.00  0.77           O  
ATOM    689  CB  GLU A  44      13.897  21.842  -7.606  1.00  0.77           C  
ATOM    690  CG  GLU A  44      13.831  20.351  -7.980  1.00  0.77           C  
ATOM    691  CD  GLU A  44      13.572  19.388  -6.813  1.00  0.77           C  
ATOM    692  OE1 GLU A  44      13.284  19.827  -5.731  1.00  0.77           O  
ATOM    693  OE2 GLU A  44      13.655  18.196  -7.038  1.00  0.77           O  
ATOM    694  H   GLU A  44      11.944  21.268  -6.064  1.00  0.77           H  
ATOM    695  HA  GLU A  44      12.787  23.649  -7.405  1.00  0.77           H  
ATOM    696 1HB  GLU A  44      14.580  22.326  -8.302  1.00  0.77           H  
ATOM    697 2HB  GLU A  44      14.346  21.914  -6.613  1.00  0.77           H  
ATOM    698 1HG  GLU A  44      13.063  20.224  -8.714  1.00  0.77           H  
ATOM    699 2HG  GLU A  44      14.775  20.080  -8.450  1.00  0.77           H  
ATOM    700  N   THR A  45      10.680  21.914  -9.086  1.00  0.79           N  
ATOM    701  CA  THR A  45      10.006  21.803 -10.372  1.00  0.79           C  
ATOM    702  C   THR A  45       8.721  22.654 -10.442  1.00  0.79           C  
ATOM    703  O   THR A  45       8.296  23.037 -11.535  1.00  0.79           O  
ATOM    704  CB  THR A  45       9.602  20.349 -10.670  1.00  0.79           C  
ATOM    705  OG1 THR A  45       8.582  19.899  -9.731  1.00  0.79           O  
ATOM    706  CG2 THR A  45      10.786  19.433 -10.515  1.00  0.79           C  
ATOM    707  H   THR A  45      10.225  21.534  -8.258  1.00  0.79           H  
ATOM    708  HA  THR A  45      10.683  22.149 -11.152  1.00  0.79           H  
ATOM    709  HB  THR A  45       9.249  20.282 -11.677  1.00  0.79           H  
ATOM    710  HG1 THR A  45       8.759  20.272  -8.835  1.00  0.79           H  
ATOM    711 1HG2 THR A  45      10.486  18.411 -10.737  1.00  0.79           H  
ATOM    712 2HG2 THR A  45      11.579  19.737 -11.195  1.00  0.79           H  
ATOM    713 3HG2 THR A  45      11.135  19.487  -9.491  1.00  0.79           H  
ATOM    714  N   GLY A  46       8.121  22.990  -9.288  1.00  0.80           N  
ATOM    715  CA  GLY A  46       6.879  23.783  -9.335  1.00  0.80           C  
ATOM    716  C   GLY A  46       6.195  24.113  -7.996  1.00  0.80           C  
ATOM    717  O   GLY A  46       6.654  23.749  -6.916  1.00  0.80           O  
ATOM    718  H   GLY A  46       8.495  22.611  -8.413  1.00  0.80           H  
ATOM    719 1HA  GLY A  46       7.093  24.718  -9.852  1.00  0.80           H  
ATOM    720 2HA  GLY A  46       6.165  23.253  -9.964  1.00  0.80           H  
ATOM    721  N   ILE A  47       5.084  24.862  -8.087  1.00  0.79           N  
ATOM    722  CA  ILE A  47       4.288  25.276  -6.918  1.00  0.79           C  
ATOM    723  C   ILE A  47       2.822  24.844  -7.052  1.00  0.79           C  
ATOM    724  O   ILE A  47       2.232  24.986  -8.127  1.00  0.79           O  
ATOM    725  CB  ILE A  47       4.385  26.807  -6.645  1.00  0.79           C  
ATOM    726  CG1 ILE A  47       5.843  27.191  -6.322  1.00  0.79           C  
ATOM    727  CG2 ILE A  47       3.470  27.230  -5.484  1.00  0.79           C  
ATOM    728  CD1 ILE A  47       6.070  28.673  -6.204  1.00  0.79           C  
ATOM    729  H   ILE A  47       4.768  25.142  -9.005  1.00  0.79           H  
ATOM    730  HA  ILE A  47       4.694  24.775  -6.054  1.00  0.79           H  
ATOM    731  HB  ILE A  47       4.091  27.346  -7.543  1.00  0.79           H  
ATOM    732 1HG1 ILE A  47       6.120  26.726  -5.385  1.00  0.79           H  
ATOM    733 2HG1 ILE A  47       6.495  26.814  -7.101  1.00  0.79           H  
ATOM    734 1HG2 ILE A  47       3.559  28.302  -5.328  1.00  0.79           H  
ATOM    735 2HG2 ILE A  47       2.437  26.988  -5.718  1.00  0.79           H  
ATOM    736 3HG2 ILE A  47       3.768  26.712  -4.579  1.00  0.79           H  
ATOM    737 1HD1 ILE A  47       7.119  28.862  -5.968  1.00  0.79           H  
ATOM    738 2HD1 ILE A  47       5.815  29.159  -7.146  1.00  0.79           H  
ATOM    739 3HD1 ILE A  47       5.442  29.070  -5.408  1.00  0.79           H  
ATOM    740  N   ILE A  48       2.253  24.284  -5.976  1.00  0.78           N  
ATOM    741  CA  ILE A  48       0.864  23.814  -6.006  1.00  0.78           C  
ATOM    742  C   ILE A  48       0.087  24.127  -4.728  1.00  0.78           C  
ATOM    743  O   ILE A  48       0.620  24.086  -3.618  1.00  0.78           O  
ATOM    744  CB  ILE A  48       0.827  22.293  -6.269  1.00  0.78           C  
ATOM    745  CG1 ILE A  48      -0.554  21.806  -6.510  1.00  0.78           C  
ATOM    746  CG2 ILE A  48       1.420  21.541  -5.063  1.00  0.78           C  
ATOM    747  CD1 ILE A  48      -0.571  20.457  -7.110  1.00  0.78           C  
ATOM    748  H   ILE A  48       2.813  24.208  -5.128  1.00  0.78           H  
ATOM    749  HA  ILE A  48       0.356  24.311  -6.831  1.00  0.78           H  
ATOM    750  HB  ILE A  48       1.398  22.082  -7.159  1.00  0.78           H  
ATOM    751 1HG1 ILE A  48      -1.085  21.756  -5.567  1.00  0.78           H  
ATOM    752 2HG1 ILE A  48      -1.069  22.493  -7.167  1.00  0.78           H  
ATOM    753 1HG2 ILE A  48       1.412  20.469  -5.256  1.00  0.78           H  
ATOM    754 2HG2 ILE A  48       2.437  21.874  -4.897  1.00  0.78           H  
ATOM    755 3HG2 ILE A  48       0.820  21.755  -4.176  1.00  0.78           H  
ATOM    756 1HD1 ILE A  48      -1.595  20.131  -7.250  1.00  0.78           H  
ATOM    757 2HD1 ILE A  48      -0.058  20.474  -8.074  1.00  0.78           H  
ATOM    758 3HD1 ILE A  48      -0.059  19.783  -6.447  1.00  0.78           H  
ATOM    759  N   LYS A  49      -1.187  24.448  -4.896  1.00  0.77           N  
ATOM    760  CA  LYS A  49      -2.100  24.704  -3.787  1.00  0.77           C  
ATOM    761  C   LYS A  49      -2.346  23.451  -2.974  1.00  0.77           C  
ATOM    762  O   LYS A  49      -2.437  22.364  -3.546  1.00  0.77           O  
ATOM    763  CB  LYS A  49      -3.421  25.286  -4.294  1.00  0.77           C  
ATOM    764  CG  LYS A  49      -4.415  25.676  -3.205  1.00  0.77           C  
ATOM    765  CD  LYS A  49      -5.644  26.334  -3.804  1.00  0.77           C  
ATOM    766  CE  LYS A  49      -6.676  26.647  -2.736  1.00  0.77           C  
ATOM    767  NZ  LYS A  49      -7.883  27.306  -3.309  1.00  0.77           N  
ATOM    768  H   LYS A  49      -1.556  24.484  -5.840  1.00  0.77           H  
ATOM    769  HA  LYS A  49      -1.644  25.416  -3.123  1.00  0.77           H  
ATOM    770 1HB  LYS A  49      -3.220  26.173  -4.891  1.00  0.77           H  
ATOM    771 2HB  LYS A  49      -3.910  24.556  -4.944  1.00  0.77           H  
ATOM    772 1HG  LYS A  49      -4.734  24.794  -2.650  1.00  0.77           H  
ATOM    773 2HG  LYS A  49      -3.934  26.364  -2.505  1.00  0.77           H  
ATOM    774 1HD  LYS A  49      -5.356  27.258  -4.304  1.00  0.77           H  
ATOM    775 2HD  LYS A  49      -6.088  25.664  -4.542  1.00  0.77           H  
ATOM    776 1HE  LYS A  49      -6.976  25.719  -2.247  1.00  0.77           H  
ATOM    777 2HE  LYS A  49      -6.229  27.308  -1.994  1.00  0.77           H  
ATOM    778 1HZ  LYS A  49      -8.543  27.499  -2.571  1.00  0.77           H  
ATOM    779 2HZ  LYS A  49      -7.611  28.169  -3.752  1.00  0.77           H  
ATOM    780 3HZ  LYS A  49      -8.315  26.698  -3.996  1.00  0.77           H  
ATOM    781  N   PHE A  50      -2.463  23.590  -1.655  1.00  0.77           N  
ATOM    782  CA  PHE A  50      -2.776  22.419  -0.861  1.00  0.77           C  
ATOM    783  C   PHE A  50      -3.777  22.725   0.250  1.00  0.77           C  
ATOM    784  O   PHE A  50      -3.913  23.872   0.701  1.00  0.77           O  
ATOM    785  CB  PHE A  50      -1.548  21.885  -0.105  1.00  0.77           C  
ATOM    786  CG  PHE A  50      -1.176  22.760   1.087  1.00  0.77           C  
ATOM    787  CD1 PHE A  50      -1.729  22.463   2.315  1.00  0.77           C  
ATOM    788  CD2 PHE A  50      -0.340  23.834   1.016  1.00  0.77           C  
ATOM    789  CE1 PHE A  50      -1.484  23.216   3.412  1.00  0.77           C  
ATOM    790  CE2 PHE A  50      -0.068  24.582   2.139  1.00  0.77           C  
ATOM    791  CZ  PHE A  50      -0.664  24.266   3.324  1.00  0.77           C  
ATOM    792  H   PHE A  50      -2.326  24.499  -1.236  1.00  0.77           H  
ATOM    793  HA  PHE A  50      -3.189  21.677  -1.522  1.00  0.77           H  
ATOM    794 1HB  PHE A  50      -1.753  20.878   0.258  1.00  0.77           H  
ATOM    795 2HB  PHE A  50      -0.698  21.833  -0.781  1.00  0.77           H  
ATOM    796  HD1 PHE A  50      -2.389  21.612   2.392  1.00  0.77           H  
ATOM    797  HD2 PHE A  50       0.101  24.104   0.064  1.00  0.77           H  
ATOM    798  HE1 PHE A  50      -1.951  22.972   4.363  1.00  0.77           H  
ATOM    799  HE2 PHE A  50       0.604  25.442   2.076  1.00  0.77           H  
ATOM    800  HZ  PHE A  50      -0.485  24.845   4.201  1.00  0.77           H  
ATOM    801  N   THR A  51      -4.424  21.662   0.734  1.00  0.79           N  
ATOM    802  CA  THR A  51      -5.298  21.738   1.907  1.00  0.79           C  
ATOM    803  C   THR A  51      -5.039  20.627   2.940  1.00  0.79           C  
ATOM    804  O   THR A  51      -4.955  19.442   2.591  1.00  0.79           O  
ATOM    805  CB  THR A  51      -6.782  21.701   1.487  1.00  0.79           C  
ATOM    806  OG1 THR A  51      -7.074  22.820   0.639  1.00  0.79           O  
ATOM    807  CG2 THR A  51      -7.697  21.704   2.683  1.00  0.79           C  
ATOM    808  H   THR A  51      -4.271  20.772   0.258  1.00  0.79           H  
ATOM    809  HA  THR A  51      -5.113  22.691   2.405  1.00  0.79           H  
ATOM    810  HB  THR A  51      -6.968  20.804   0.940  1.00  0.79           H  
ATOM    811  HG1 THR A  51      -6.806  23.631   1.086  1.00  0.79           H  
ATOM    812 1HG2 THR A  51      -8.733  21.670   2.355  1.00  0.79           H  
ATOM    813 2HG2 THR A  51      -7.501  20.840   3.315  1.00  0.79           H  
ATOM    814 3HG2 THR A  51      -7.515  22.604   3.231  1.00  0.79           H  
ATOM    815  N   ILE A  52      -4.951  21.017   4.213  1.00  0.82           N  
ATOM    816  CA  ILE A  52      -4.845  20.067   5.318  1.00  0.82           C  
ATOM    817  C   ILE A  52      -6.101  20.078   6.159  1.00  0.82           C  
ATOM    818  O   ILE A  52      -6.472  21.109   6.735  1.00  0.82           O  
ATOM    819  CB  ILE A  52      -3.633  20.333   6.224  1.00  0.82           C  
ATOM    820  CG1 ILE A  52      -2.357  20.173   5.451  1.00  0.82           C  
ATOM    821  CG2 ILE A  52      -3.661  19.386   7.400  1.00  0.82           C  
ATOM    822  CD1 ILE A  52      -1.147  20.633   6.185  1.00  0.82           C  
ATOM    823  H   ILE A  52      -4.988  22.016   4.420  1.00  0.82           H  
ATOM    824  HA  ILE A  52      -4.735  19.065   4.904  1.00  0.82           H  
ATOM    825  HB  ILE A  52      -3.667  21.361   6.586  1.00  0.82           H  
ATOM    826 1HG1 ILE A  52      -2.226  19.134   5.239  1.00  0.82           H  
ATOM    827 2HG1 ILE A  52      -2.435  20.702   4.526  1.00  0.82           H  
ATOM    828 1HG2 ILE A  52      -2.803  19.571   8.050  1.00  0.82           H  
ATOM    829 2HG2 ILE A  52      -4.579  19.526   7.969  1.00  0.82           H  
ATOM    830 3HG2 ILE A  52      -3.627  18.373   7.021  1.00  0.82           H  
ATOM    831 1HD1 ILE A  52      -0.280  20.456   5.567  1.00  0.82           H  
ATOM    832 2HD1 ILE A  52      -1.227  21.699   6.413  1.00  0.82           H  
ATOM    833 3HD1 ILE A  52      -1.047  20.075   7.115  1.00  0.82           H  
ATOM    834  N   TRP A  53      -6.732  18.917   6.247  1.00  0.85           N  
ATOM    835  CA  TRP A  53      -7.983  18.751   6.969  1.00  0.85           C  
ATOM    836  C   TRP A  53      -7.746  18.555   8.462  1.00  0.85           C  
ATOM    837  O   TRP A  53      -6.830  17.837   8.873  1.00  0.85           O  
ATOM    838  CB  TRP A  53      -8.731  17.584   6.349  1.00  0.85           C  
ATOM    839  CG  TRP A  53      -9.195  17.924   4.960  1.00  0.85           C  
ATOM    840  CD1 TRP A  53      -8.546  17.637   3.786  1.00  0.85           C  
ATOM    841  CD2 TRP A  53     -10.422  18.588   4.581  1.00  0.85           C  
ATOM    842  NE1 TRP A  53      -9.284  18.096   2.722  1.00  0.85           N  
ATOM    843  CE2 TRP A  53     -10.425  18.673   3.185  1.00  0.85           C  
ATOM    844  CE3 TRP A  53     -11.506  19.098   5.296  1.00  0.85           C  
ATOM    845  CZ2 TRP A  53     -11.463  19.259   2.490  1.00  0.85           C  
ATOM    846  CZ3 TRP A  53     -12.554  19.678   4.588  1.00  0.85           C  
ATOM    847  CH2 TRP A  53     -12.529  19.757   3.226  1.00  0.85           C  
ATOM    848  H   TRP A  53      -6.341  18.116   5.759  1.00  0.85           H  
ATOM    849  HA  TRP A  53      -8.582  19.644   6.829  1.00  0.85           H  
ATOM    850 1HB  TRP A  53      -8.080  16.708   6.301  1.00  0.85           H  
ATOM    851 2HB  TRP A  53      -9.596  17.331   6.961  1.00  0.85           H  
ATOM    852  HD1 TRP A  53      -7.584  17.123   3.709  1.00  0.85           H  
ATOM    853  HE1 TRP A  53      -9.058  18.019   1.725  1.00  0.85           H  
ATOM    854  HE3 TRP A  53     -11.530  19.041   6.383  1.00  0.85           H  
ATOM    855  HZ2 TRP A  53     -11.460  19.325   1.399  1.00  0.85           H  
ATOM    856  HZ3 TRP A  53     -13.397  20.074   5.141  1.00  0.85           H  
ATOM    857  HH2 TRP A  53     -13.367  20.222   2.707  1.00  0.85           H  
ATOM    858  N   LYS A  54      -8.613  19.146   9.280  1.00  0.89           N  
ATOM    859  CA  LYS A  54      -8.536  19.041  10.736  1.00  0.89           C  
ATOM    860  C   LYS A  54      -8.534  17.597  11.221  1.00  0.89           C  
ATOM    861  O   LYS A  54      -7.817  17.233  12.156  1.00  0.89           O  
ATOM    862  CB  LYS A  54      -9.693  19.804  11.385  1.00  0.89           C  
ATOM    863  CG  LYS A  54      -9.663  19.804  12.910  1.00  0.89           C  
ATOM    864  CD  LYS A  54     -10.788  20.649  13.495  1.00  0.89           C  
ATOM    865  CE  LYS A  54     -10.782  20.607  15.014  1.00  0.89           C  
ATOM    866  NZ  LYS A  54     -11.876  21.427  15.597  1.00  0.89           N  
ATOM    867  H   LYS A  54      -9.378  19.696   8.888  1.00  0.89           H  
ATOM    868  HA  LYS A  54      -7.600  19.494  11.061  1.00  0.89           H  
ATOM    869 1HB  LYS A  54      -9.691  20.844  11.041  1.00  0.89           H  
ATOM    870 2HB  LYS A  54     -10.642  19.363  11.073  1.00  0.89           H  
ATOM    871 1HG  LYS A  54      -9.768  18.779  13.269  1.00  0.89           H  
ATOM    872 2HG  LYS A  54      -8.707  20.197  13.253  1.00  0.89           H  
ATOM    873 1HD  LYS A  54     -10.666  21.684  13.166  1.00  0.89           H  
ATOM    874 2HD  LYS A  54     -11.747  20.286  13.124  1.00  0.89           H  
ATOM    875 1HE  LYS A  54     -10.901  19.575  15.340  1.00  0.89           H  
ATOM    876 2HE  LYS A  54      -9.827  20.984  15.377  1.00  0.89           H  
ATOM    877 1HZ  LYS A  54     -11.839  21.373  16.605  1.00  0.89           H  
ATOM    878 2HZ  LYS A  54     -11.765  22.388  15.306  1.00  0.89           H  
ATOM    879 3HZ  LYS A  54     -12.766  21.078  15.273  1.00  0.89           H  
ATOM    880  N   ASN A  55      -9.293  16.753  10.539  1.00  0.91           N  
ATOM    881  CA  ASN A  55      -9.456  15.363  10.927  1.00  0.91           C  
ATOM    882  C   ASN A  55      -8.245  14.497  10.581  1.00  0.91           C  
ATOM    883  O   ASN A  55      -8.224  13.306  10.893  1.00  0.91           O  
ATOM    884  CB  ASN A  55     -10.715  14.811  10.303  1.00  0.91           C  
ATOM    885  CG  ASN A  55     -11.960  15.392  10.929  1.00  0.91           C  
ATOM    886  OD1 ASN A  55     -11.956  15.825  12.089  1.00  0.91           O  
ATOM    887  ND2 ASN A  55     -13.029  15.414  10.177  1.00  0.91           N  
ATOM    888  H   ASN A  55      -9.812  17.106   9.749  1.00  0.91           H  
ATOM    889  HA  ASN A  55      -9.569  15.327  12.012  1.00  0.91           H  
ATOM    890 1HB  ASN A  55     -10.717  15.027   9.234  1.00  0.91           H  
ATOM    891 2HB  ASN A  55     -10.731  13.729  10.422  1.00  0.91           H  
ATOM    892 1HD2 ASN A  55     -13.885  15.790  10.536  1.00  0.91           H  
ATOM    893 2HD2 ASN A  55     -12.992  15.059   9.245  1.00  0.91           H  
ATOM    894  N   ALA A  56      -7.238  15.077   9.917  1.00  0.91           N  
ATOM    895  CA  ALA A  56      -6.024  14.335   9.632  1.00  0.91           C  
ATOM    896  C   ALA A  56      -5.115  14.323  10.875  1.00  0.91           C  
ATOM    897  O   ALA A  56      -4.145  13.570  10.916  1.00  0.91           O  
ATOM    898  CB  ALA A  56      -5.291  14.932   8.439  1.00  0.91           C  
ATOM    899  H   ALA A  56      -7.280  16.058   9.642  1.00  0.91           H  
ATOM    900  HA  ALA A  56      -6.297  13.308   9.401  1.00  0.91           H  
ATOM    901 1HB  ALA A  56      -4.395  14.344   8.229  1.00  0.91           H  
ATOM    902 2HB  ALA A  56      -5.940  14.919   7.561  1.00  0.91           H  
ATOM    903 3HB  ALA A  56      -5.010  15.960   8.661  1.00  0.91           H  
ATOM    904  N   GLU A  57      -5.424  15.166  11.881  1.00  0.88           N  
ATOM    905  CA  GLU A  57      -4.632  15.279  13.118  1.00  0.88           C  
ATOM    906  C   GLU A  57      -3.130  15.492  12.881  1.00  0.88           C  
ATOM    907  O   GLU A  57      -2.294  14.829  13.497  1.00  0.88           O  
ATOM    908  CB  GLU A  57      -4.842  14.042  14.005  1.00  0.88           C  
ATOM    909  CG  GLU A  57      -6.293  13.837  14.467  1.00  0.88           C  
ATOM    910  CD  GLU A  57      -6.465  12.684  15.446  1.00  0.88           C  
ATOM    911  OE1 GLU A  57      -5.507  11.995  15.704  1.00  0.88           O  
ATOM    912  OE2 GLU A  57      -7.556  12.509  15.941  1.00  0.88           O  
ATOM    913  H   GLU A  57      -6.252  15.761  11.804  1.00  0.88           H  
ATOM    914  HA  GLU A  57      -5.003  16.147  13.665  1.00  0.88           H  
ATOM    915 1HB  GLU A  57      -4.529  13.146  13.470  1.00  0.88           H  
ATOM    916 2HB  GLU A  57      -4.217  14.124  14.893  1.00  0.88           H  
ATOM    917 1HG  GLU A  57      -6.645  14.755  14.935  1.00  0.88           H  
ATOM    918 2HG  GLU A  57      -6.914  13.655  13.586  1.00  0.88           H  
ATOM    919  N   LEU A  58      -2.790  16.427  12.003  1.00  0.84           N  
ATOM    920  CA  LEU A  58      -1.399  16.700  11.672  1.00  0.84           C  
ATOM    921  C   LEU A  58      -0.831  17.940  12.365  1.00  0.84           C  
ATOM    922  O   LEU A  58      -1.596  18.826  12.749  1.00  0.84           O  
ATOM    923  CB  LEU A  58      -1.288  16.871  10.170  1.00  0.84           C  
ATOM    924  CG  LEU A  58      -1.738  15.695   9.428  1.00  0.84           C  
ATOM    925  CD1 LEU A  58      -1.705  15.989   8.059  1.00  0.84           C  
ATOM    926  CD2 LEU A  58      -0.850  14.522   9.728  1.00  0.84           C  
ATOM    927  H   LEU A  58      -3.524  16.942  11.539  1.00  0.84           H  
ATOM    928  HA  LEU A  58      -0.845  15.815  11.946  1.00  0.84           H  
ATOM    929 1HB  LEU A  58      -1.902  17.718   9.866  1.00  0.84           H  
ATOM    930 2HB  LEU A  58      -0.254  17.081   9.897  1.00  0.84           H  
ATOM    931  HG  LEU A  58      -2.748  15.461   9.705  1.00  0.84           H  
ATOM    932 1HD1 LEU A  58      -2.045  15.138   7.533  1.00  0.84           H  
ATOM    933 2HD1 LEU A  58      -2.342  16.817   7.855  1.00  0.84           H  
ATOM    934 3HD1 LEU A  58      -0.708  16.220   7.774  1.00  0.84           H  
ATOM    935 1HD2 LEU A  58      -1.201  13.655   9.162  1.00  0.84           H  
ATOM    936 2HD2 LEU A  58       0.170  14.760   9.441  1.00  0.84           H  
ATOM    937 3HD2 LEU A  58      -0.890  14.297  10.795  1.00  0.84           H  
ATOM    938  N   PRO A  59       0.498  18.007  12.581  1.00  0.78           N  
ATOM    939  CA  PRO A  59       1.229  19.183  13.013  1.00  0.78           C  
ATOM    940  C   PRO A  59       1.020  20.293  12.007  1.00  0.78           C  
ATOM    941  O   PRO A  59       0.858  20.024  10.815  1.00  0.78           O  
ATOM    942  CB  PRO A  59       2.688  18.716  13.010  1.00  0.78           C  
ATOM    943  CG  PRO A  59       2.612  17.216  13.183  1.00  0.78           C  
ATOM    944  CD  PRO A  59       1.347  16.793  12.462  1.00  0.78           C  
ATOM    945  HA  PRO A  59       0.892  19.484  14.016  1.00  0.78           H  
ATOM    946 1HB  PRO A  59       3.170  19.015  12.064  1.00  0.78           H  
ATOM    947 2HB  PRO A  59       3.241  19.213  13.819  1.00  0.78           H  
ATOM    948 1HG  PRO A  59       3.515  16.744  12.760  1.00  0.78           H  
ATOM    949 2HG  PRO A  59       2.594  16.962  14.253  1.00  0.78           H  
ATOM    950 1HD  PRO A  59       1.553  16.543  11.409  1.00  0.78           H  
ATOM    951 2HD  PRO A  59       0.935  15.949  13.034  1.00  0.78           H  
ATOM    952  N   LEU A  60       1.045  21.530  12.468  1.00  0.72           N  
ATOM    953  CA  LEU A  60       0.877  22.655  11.561  1.00  0.72           C  
ATOM    954  C   LEU A  60       2.138  22.923  10.754  1.00  0.72           C  
ATOM    955  O   LEU A  60       3.256  22.761  11.250  1.00  0.72           O  
ATOM    956  CB  LEU A  60       0.509  23.921  12.348  1.00  0.72           C  
ATOM    957  CG  LEU A  60      -0.825  23.877  13.094  1.00  0.72           C  
ATOM    958  CD1 LEU A  60      -0.983  25.143  13.908  1.00  0.72           C  
ATOM    959  CD2 LEU A  60      -1.953  23.749  12.093  1.00  0.72           C  
ATOM    960  H   LEU A  60       1.177  21.699  13.455  1.00  0.72           H  
ATOM    961  HA  LEU A  60       0.069  22.424  10.867  1.00  0.72           H  
ATOM    962 1HB  LEU A  60       1.293  24.117  13.076  1.00  0.72           H  
ATOM    963 2HB  LEU A  60       0.477  24.758  11.650  1.00  0.72           H  
ATOM    964  HG  LEU A  60      -0.839  23.022  13.770  1.00  0.72           H  
ATOM    965 1HD1 LEU A  60      -1.932  25.114  14.444  1.00  0.72           H  
ATOM    966 2HD1 LEU A  60      -0.165  25.221  14.623  1.00  0.72           H  
ATOM    967 3HD1 LEU A  60      -0.967  26.006  13.242  1.00  0.72           H  
ATOM    968 1HD2 LEU A  60      -2.908  23.715  12.619  1.00  0.72           H  
ATOM    969 2HD2 LEU A  60      -1.939  24.606  11.433  1.00  0.72           H  
ATOM    970 3HD2 LEU A  60      -1.828  22.834  11.510  1.00  0.72           H  
ATOM    971  N   LEU A  61       1.939  23.361   9.520  1.00  0.67           N  
ATOM    972  CA  LEU A  61       3.008  23.786   8.635  1.00  0.67           C  
ATOM    973  C   LEU A  61       3.434  25.210   8.938  1.00  0.67           C  
ATOM    974  O   LEU A  61       2.591  26.051   9.277  1.00  0.67           O  
ATOM    975  CB  LEU A  61       2.533  23.750   7.185  1.00  0.67           C  
ATOM    976  CG  LEU A  61       2.173  22.416   6.562  1.00  0.67           C  
ATOM    977  CD1 LEU A  61       1.621  22.700   5.222  1.00  0.67           C  
ATOM    978  CD2 LEU A  61       3.389  21.553   6.431  1.00  0.67           C  
ATOM    979  H   LEU A  61       0.984  23.425   9.180  1.00  0.67           H  
ATOM    980  HA  LEU A  61       3.862  23.124   8.767  1.00  0.67           H  
ATOM    981 1HB  LEU A  61       1.643  24.375   7.114  1.00  0.67           H  
ATOM    982 2HB  LEU A  61       3.287  24.206   6.585  1.00  0.67           H  
ATOM    983  HG  LEU A  61       1.417  21.906   7.164  1.00  0.67           H  
ATOM    984 1HD1 LEU A  61       1.341  21.783   4.718  1.00  0.67           H  
ATOM    985 2HD1 LEU A  61       0.758  23.318   5.376  1.00  0.67           H  
ATOM    986 3HD1 LEU A  61       2.354  23.227   4.621  1.00  0.67           H  
ATOM    987 1HD2 LEU A  61       3.125  20.621   5.951  1.00  0.67           H  
ATOM    988 2HD2 LEU A  61       4.116  22.069   5.823  1.00  0.67           H  
ATOM    989 3HD2 LEU A  61       3.806  21.355   7.419  1.00  0.67           H  
ATOM    990  N   GLU A  62       4.721  25.500   8.738  1.00  0.63           N  
ATOM    991  CA  GLU A  62       5.220  26.867   8.841  1.00  0.63           C  
ATOM    992  C   GLU A  62       5.894  27.316   7.536  1.00  0.63           C  
ATOM    993  O   GLU A  62       6.600  26.539   6.884  1.00  0.63           O  
ATOM    994  CB  GLU A  62       6.193  26.980  10.019  1.00  0.63           C  
ATOM    995  CG  GLU A  62       5.543  26.702  11.394  1.00  0.63           C  
ATOM    996  CD  GLU A  62       6.483  26.858  12.579  1.00  0.63           C  
ATOM    997  OE1 GLU A  62       7.633  27.154  12.376  1.00  0.63           O  
ATOM    998  OE2 GLU A  62       6.035  26.683  13.689  1.00  0.63           O  
ATOM    999  H   GLU A  62       5.374  24.747   8.541  1.00  0.63           H  
ATOM   1000  HA  GLU A  62       4.377  27.532   9.027  1.00  0.63           H  
ATOM   1001 1HB  GLU A  62       7.007  26.269   9.883  1.00  0.63           H  
ATOM   1002 2HB  GLU A  62       6.629  27.979  10.038  1.00  0.63           H  
ATOM   1003 1HG  GLU A  62       4.700  27.380  11.522  1.00  0.63           H  
ATOM   1004 2HG  GLU A  62       5.151  25.685  11.391  1.00  0.63           H  
ATOM   1005  N   GLN A  63       5.695  28.583   7.169  1.00  0.60           N  
ATOM   1006  CA  GLN A  63       6.287  29.088   5.933  1.00  0.60           C  
ATOM   1007  C   GLN A  63       7.795  29.091   6.004  1.00  0.60           C  
ATOM   1008  O   GLN A  63       8.379  29.416   7.038  1.00  0.60           O  
ATOM   1009  CB  GLN A  63       5.805  30.509   5.604  1.00  0.60           C  
ATOM   1010  CG  GLN A  63       4.362  30.626   5.192  1.00  0.60           C  
ATOM   1011  CD  GLN A  63       3.984  32.058   4.831  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63       2.834  32.353   4.479  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63       4.954  32.958   4.910  1.00  0.60           N  
ATOM   1014  H   GLN A  63       5.119  29.186   7.740  1.00  0.60           H  
ATOM   1015  HA  GLN A  63       6.002  28.436   5.117  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63       5.965  31.155   6.467  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63       6.410  30.906   4.785  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63       4.198  29.995   4.318  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63       3.735  30.308   6.011  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63       4.772  33.914   4.680  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63       5.875  32.680   5.194  1.00  0.60           H  
ATOM   1022  N   GLY A  64       8.423  28.749   4.884  1.00  0.58           N  
ATOM   1023  CA  GLY A  64       9.869  28.751   4.767  1.00  0.58           C  
ATOM   1024  C   GLY A  64      10.494  27.400   5.102  1.00  0.58           C  
ATOM   1025  O   GLY A  64      11.681  27.194   4.845  1.00  0.58           O  
ATOM   1026  H   GLY A  64       7.883  28.465   4.064  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64      10.139  29.036   3.753  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64      10.278  29.512   5.429  1.00  0.58           H  
ATOM   1029  N   GLU A  65       9.703  26.481   5.658  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      10.213  25.170   6.035  1.00  0.58           C  
ATOM   1031  C   GLU A  65       9.971  24.117   4.971  1.00  0.58           C  
ATOM   1032  O   GLU A  65       9.090  24.268   4.123  1.00  0.58           O  
ATOM   1033  CB  GLU A  65       9.583  24.728   7.342  1.00  0.58           C  
ATOM   1034  CG  GLU A  65       9.882  25.627   8.535  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      11.325  25.613   8.955  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      12.105  24.943   8.330  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      11.644  26.223   9.947  1.00  0.58           O  
ATOM   1038  H   GLU A  65       8.724  26.694   5.867  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      11.290  25.253   6.185  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65       8.515  24.752   7.231  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65       9.875  23.703   7.579  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65       9.590  26.650   8.283  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65       9.264  25.302   9.371  1.00  0.58           H  
ATOM   1044  N   SER A  66      10.766  23.049   5.016  1.00  0.58           N  
ATOM   1045  CA  SER A  66      10.608  21.948   4.072  1.00  0.58           C  
ATOM   1046  C   SER A  66      10.101  20.700   4.761  1.00  0.58           C  
ATOM   1047  O   SER A  66      10.572  20.348   5.846  1.00  0.58           O  
ATOM   1048  CB  SER A  66      11.926  21.671   3.389  1.00  0.58           C  
ATOM   1049  OG  SER A  66      12.336  22.790   2.622  1.00  0.58           O  
ATOM   1050  H   SER A  66      11.480  22.998   5.734  1.00  0.58           H  
ATOM   1051  HA  SER A  66       9.872  22.220   3.327  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      12.688  21.429   4.132  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      11.816  20.806   2.754  1.00  0.58           H  
ATOM   1054  HG  SER A  66      11.536  23.121   2.195  1.00  0.58           H  
ATOM   1055  N   TYR A  67       9.129  20.055   4.121  1.00  0.60           N  
ATOM   1056  CA  TYR A  67       8.484  18.871   4.660  1.00  0.60           C  
ATOM   1057  C   TYR A  67       8.322  17.729   3.672  1.00  0.60           C  
ATOM   1058  O   TYR A  67       8.205  17.929   2.460  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       7.073  19.222   5.135  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       6.995  20.289   6.175  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       6.937  21.591   5.772  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       6.956  19.980   7.516  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       6.831  22.595   6.695  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67       6.850  20.987   8.449  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       6.783  22.296   8.030  1.00  0.60           C  
ATOM   1066  OH  TYR A  67       6.660  23.313   8.936  1.00  0.60           O  
ATOM   1067  H   TYR A  67       8.799  20.427   3.230  1.00  0.60           H  
ATOM   1068  HA  TYR A  67       9.073  18.508   5.497  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       6.474  19.535   4.283  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       6.620  18.325   5.537  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       6.970  21.824   4.708  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       7.004  18.943   7.835  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       6.779  23.630   6.367  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67       6.813  20.749   9.511  1.00  0.60           H  
ATOM   1075  HH  TYR A  67       6.652  22.948   9.830  1.00  0.60           H  
ATOM   1076  N   LEU A  68       8.250  16.527   4.214  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       7.818  15.353   3.480  1.00  0.63           C  
ATOM   1078  C   LEU A  68       6.381  15.068   3.850  1.00  0.63           C  
ATOM   1079  O   LEU A  68       6.054  14.919   5.032  1.00  0.63           O  
ATOM   1080  CB  LEU A  68       8.712  14.148   3.759  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       8.221  12.781   3.234  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       8.127  12.745   1.715  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68       9.198  11.746   3.720  1.00  0.63           C  
ATOM   1084  H   LEU A  68       8.448  16.435   5.209  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       7.859  15.564   2.414  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68       9.662  14.326   3.283  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68       8.869  14.067   4.835  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       7.226  12.578   3.638  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       7.780  11.763   1.399  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       7.428  13.496   1.372  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68       9.091  12.928   1.301  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68       8.877  10.759   3.392  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68      10.184  11.960   3.314  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68       9.242  11.780   4.811  1.00  0.63           H  
ATOM   1095  N   LEU A  69       5.514  15.036   2.853  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       4.112  14.800   3.101  1.00  0.66           C  
ATOM   1097  C   LEU A  69       3.766  13.440   2.521  1.00  0.66           C  
ATOM   1098  O   LEU A  69       4.040  13.172   1.349  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       3.269  15.893   2.427  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       3.502  17.341   2.954  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       4.659  17.992   2.154  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       2.217  18.146   2.851  1.00  0.66           C  
ATOM   1103  H   LEU A  69       5.843  15.183   1.903  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       3.920  14.790   4.173  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       3.478  15.886   1.357  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       2.221  15.657   2.585  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       3.814  17.298   3.989  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       4.844  18.997   2.528  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       5.566  17.402   2.254  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       4.388  18.045   1.099  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       2.386  19.156   3.230  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       1.901  18.196   1.809  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       1.447  17.662   3.441  1.00  0.66           H  
ATOM   1114  N   ARG A  70       3.130  12.590   3.317  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       2.769  11.258   2.851  1.00  0.70           C  
ATOM   1116  C   ARG A  70       1.261  11.112   2.709  1.00  0.70           C  
ATOM   1117  O   ARG A  70       0.507  11.693   3.494  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       3.291  10.191   3.803  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       4.827  10.081   3.932  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       5.195   9.002   4.916  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       6.642   8.770   5.030  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       7.469   9.472   5.842  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       7.009  10.451   6.570  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70       8.756   9.197   5.925  1.00  0.70           N  
ATOM   1125  H   ARG A  70       2.943  12.857   4.282  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       3.222  11.105   1.880  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       2.892  10.379   4.800  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       2.920   9.216   3.483  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       5.261   9.836   2.961  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       5.234  11.030   4.286  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       4.817   9.277   5.901  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       4.727   8.066   4.601  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       7.042   8.019   4.484  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       6.034  10.694   6.537  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       7.673  10.975   7.163  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70       9.163   8.450   5.383  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70       9.333   9.776   6.564  1.00  0.70           H  
ATOM   1138  N   SER A  71       0.837  10.272   1.755  1.00  0.73           N  
ATOM   1139  CA  SER A  71      -0.580   9.976   1.469  1.00  0.73           C  
ATOM   1140  C   SER A  71      -1.404  11.238   1.138  1.00  0.73           C  
ATOM   1141  O   SER A  71      -2.448  11.523   1.750  1.00  0.73           O  
ATOM   1142  CB  SER A  71      -1.217   9.218   2.615  1.00  0.73           C  
ATOM   1143  OG  SER A  71      -0.568   8.000   2.846  1.00  0.73           O  
ATOM   1144  H   SER A  71       1.559   9.846   1.167  1.00  0.73           H  
ATOM   1145  HA  SER A  71      -0.606   9.328   0.593  1.00  0.73           H  
ATOM   1146 1HB  SER A  71      -1.207   9.810   3.490  1.00  0.73           H  
ATOM   1147 2HB  SER A  71      -2.244   9.024   2.390  1.00  0.73           H  
ATOM   1148  HG  SER A  71      -1.098   7.537   3.507  1.00  0.73           H  
ATOM   1149  N   VAL A  72      -0.906  11.973   0.154  1.00  0.77           N  
ATOM   1150  CA  VAL A  72      -1.504  13.193  -0.341  1.00  0.77           C  
ATOM   1151  C   VAL A  72      -2.291  12.867  -1.616  1.00  0.77           C  
ATOM   1152  O   VAL A  72      -1.825  12.069  -2.424  1.00  0.77           O  
ATOM   1153  CB  VAL A  72      -0.389  14.206  -0.622  1.00  0.77           C  
ATOM   1154  CG1 VAL A  72      -0.951  15.428  -1.128  1.00  0.77           C  
ATOM   1155  CG2 VAL A  72       0.416  14.434   0.639  1.00  0.77           C  
ATOM   1156  H   VAL A  72      -0.036  11.680  -0.289  1.00  0.77           H  
ATOM   1157  HA  VAL A  72      -2.178  13.590   0.413  1.00  0.77           H  
ATOM   1158  HB  VAL A  72       0.269  13.811  -1.398  1.00  0.77           H  
ATOM   1159 1HG1 VAL A  72      -0.150  16.126  -1.339  1.00  0.77           H  
ATOM   1160 2HG1 VAL A  72      -1.499  15.206  -2.039  1.00  0.77           H  
ATOM   1161 3HG1 VAL A  72      -1.620  15.859  -0.391  1.00  0.77           H  
ATOM   1162 1HG2 VAL A  72       1.211  15.142   0.427  1.00  0.77           H  
ATOM   1163 2HG2 VAL A  72      -0.228  14.822   1.414  1.00  0.77           H  
ATOM   1164 3HG2 VAL A  72       0.851  13.492   0.969  1.00  0.77           H  
ATOM   1165  N   VAL A  73      -3.506  13.398  -1.764  1.00  0.82           N  
ATOM   1166  CA  VAL A  73      -4.334  13.095  -2.937  1.00  0.82           C  
ATOM   1167  C   VAL A  73      -4.533  14.294  -3.853  1.00  0.82           C  
ATOM   1168  O   VAL A  73      -4.795  15.410  -3.398  1.00  0.82           O  
ATOM   1169  CB  VAL A  73      -5.701  12.541  -2.518  1.00  0.82           C  
ATOM   1170  CG1 VAL A  73      -6.563  12.262  -3.752  1.00  0.82           C  
ATOM   1171  CG2 VAL A  73      -5.488  11.294  -1.767  1.00  0.82           C  
ATOM   1172  H   VAL A  73      -3.843  14.038  -1.053  1.00  0.82           H  
ATOM   1173  HA  VAL A  73      -3.833  12.317  -3.507  1.00  0.82           H  
ATOM   1174  HB  VAL A  73      -6.221  13.270  -1.896  1.00  0.82           H  
ATOM   1175 1HG1 VAL A  73      -7.523  11.858  -3.441  1.00  0.82           H  
ATOM   1176 2HG1 VAL A  73      -6.731  13.179  -4.313  1.00  0.82           H  
ATOM   1177 3HG1 VAL A  73      -6.051  11.533  -4.388  1.00  0.82           H  
ATOM   1178 1HG2 VAL A  73      -6.441  10.877  -1.464  1.00  0.82           H  
ATOM   1179 2HG2 VAL A  73      -4.973  10.595  -2.419  1.00  0.82           H  
ATOM   1180 3HG2 VAL A  73      -4.882  11.498  -0.887  1.00  0.82           H  
ATOM   1181  N   VAL A  74      -4.367  14.061  -5.150  1.00  0.89           N  
ATOM   1182  CA  VAL A  74      -4.479  15.113  -6.154  1.00  0.89           C  
ATOM   1183  C   VAL A  74      -5.913  15.401  -6.624  1.00  0.89           C  
ATOM   1184  O   VAL A  74      -6.667  14.497  -6.991  1.00  0.89           O  
ATOM   1185  CB  VAL A  74      -3.653  14.701  -7.366  1.00  0.89           C  
ATOM   1186  CG1 VAL A  74      -3.736  15.782  -8.488  1.00  0.89           C  
ATOM   1187  CG2 VAL A  74      -2.267  14.371  -6.891  1.00  0.89           C  
ATOM   1188  H   VAL A  74      -4.115  13.112  -5.441  1.00  0.89           H  
ATOM   1189  HA  VAL A  74      -4.066  16.030  -5.734  1.00  0.89           H  
ATOM   1190  HB  VAL A  74      -4.082  13.794  -7.796  1.00  0.89           H  
ATOM   1191 1HG1 VAL A  74      -3.161  15.459  -9.356  1.00  0.89           H  
ATOM   1192 2HG1 VAL A  74      -4.769  15.936  -8.787  1.00  0.89           H  
ATOM   1193 3HG1 VAL A  74      -3.335  16.722  -8.116  1.00  0.89           H  
ATOM   1194 1HG2 VAL A  74      -1.667  14.028  -7.733  1.00  0.89           H  
ATOM   1195 2HG2 VAL A  74      -1.826  15.237  -6.441  1.00  0.89           H  
ATOM   1196 3HG2 VAL A  74      -2.318  13.581  -6.147  1.00  0.89           H  
ATOM   1197  N   GLY A  75      -6.292  16.673  -6.619  1.00  0.98           N  
ATOM   1198  CA  GLY A  75      -7.582  17.109  -7.135  1.00  0.98           C  
ATOM   1199  C   GLY A  75      -7.372  18.284  -8.092  1.00  0.98           C  
ATOM   1200  O   GLY A  75      -6.229  18.653  -8.392  1.00  0.98           O  
ATOM   1201  H   GLY A  75      -5.656  17.372  -6.261  1.00  0.98           H  
ATOM   1202 1HA  GLY A  75      -8.072  16.288  -7.659  1.00  0.98           H  
ATOM   1203 2HA  GLY A  75      -8.228  17.410  -6.311  1.00  0.98           H  
ATOM   1204  N   GLU A  76      -8.470  18.894  -8.538  1.00  1.09           N  
ATOM   1205  CA  GLU A  76      -8.389  20.025  -9.462  1.00  1.09           C  
ATOM   1206  C   GLU A  76      -9.544  20.988  -9.207  1.00  1.09           C  
ATOM   1207  O   GLU A  76     -10.707  20.579  -9.180  1.00  1.09           O  
ATOM   1208  CB  GLU A  76      -8.414  19.498 -10.907  1.00  1.09           C  
ATOM   1209  CG  GLU A  76      -8.268  20.521 -12.022  1.00  1.09           C  
ATOM   1210  CD  GLU A  76      -8.238  19.855 -13.403  1.00  1.09           C  
ATOM   1211  OE1 GLU A  76      -8.286  18.643 -13.471  1.00  1.09           O  
ATOM   1212  OE2 GLU A  76      -8.185  20.558 -14.383  1.00  1.09           O  
ATOM   1213  H   GLU A  76      -9.378  18.561  -8.245  1.00  1.09           H  
ATOM   1214  HA  GLU A  76      -7.455  20.554  -9.288  1.00  1.09           H  
ATOM   1215 1HB  GLU A  76      -7.593  18.797 -11.031  1.00  1.09           H  
ATOM   1216 2HB  GLU A  76      -9.339  18.952 -11.076  1.00  1.09           H  
ATOM   1217 1HG  GLU A  76      -9.096  21.228 -11.977  1.00  1.09           H  
ATOM   1218 2HG  GLU A  76      -7.341  21.078 -11.869  1.00  1.09           H  
ATOM   1219  N   TYR A  77      -9.209  22.261  -8.992  1.00  1.17           N  
ATOM   1220  CA  TYR A  77     -10.209  23.282  -8.693  1.00  1.17           C  
ATOM   1221  C   TYR A  77      -9.928  24.564  -9.464  1.00  1.17           C  
ATOM   1222  O   TYR A  77      -8.793  25.031  -9.494  1.00  1.17           O  
ATOM   1223  CB  TYR A  77     -10.215  23.569  -7.183  1.00  1.17           C  
ATOM   1224  CG  TYR A  77     -10.537  22.353  -6.316  1.00  1.17           C  
ATOM   1225  CD1 TYR A  77      -9.519  21.507  -5.928  1.00  1.17           C  
ATOM   1226  CD2 TYR A  77     -11.837  22.090  -5.922  1.00  1.17           C  
ATOM   1227  CE1 TYR A  77      -9.782  20.399  -5.153  1.00  1.17           C  
ATOM   1228  CE2 TYR A  77     -12.114  20.981  -5.141  1.00  1.17           C  
ATOM   1229  CZ  TYR A  77     -11.095  20.132  -4.754  1.00  1.17           C  
ATOM   1230  OH  TYR A  77     -11.383  19.015  -3.968  1.00  1.17           O  
ATOM   1231  H   TYR A  77      -8.224  22.517  -9.064  1.00  1.17           H  
ATOM   1232  HA  TYR A  77     -11.188  22.915  -8.997  1.00  1.17           H  
ATOM   1233 1HB  TYR A  77      -9.235  23.949  -6.881  1.00  1.17           H  
ATOM   1234 2HB  TYR A  77     -10.948  24.346  -6.965  1.00  1.17           H  
ATOM   1235  HD1 TYR A  77      -8.508  21.724  -6.246  1.00  1.17           H  
ATOM   1236  HD2 TYR A  77     -12.643  22.757  -6.228  1.00  1.17           H  
ATOM   1237  HE1 TYR A  77      -8.967  19.743  -4.860  1.00  1.17           H  
ATOM   1238  HE2 TYR A  77     -13.139  20.775  -4.834  1.00  1.17           H  
ATOM   1239  HH  TYR A  77     -12.334  18.973  -3.812  1.00  1.17           H  
ATOM   1240  N   ASN A  78     -10.956  25.156 -10.066  1.00  1.20           N  
ATOM   1241  CA  ASN A  78     -10.793  26.416 -10.802  1.00  1.20           C  
ATOM   1242  C   ASN A  78      -9.656  26.334 -11.830  1.00  1.20           C  
ATOM   1243  O   ASN A  78      -8.869  27.273 -11.977  1.00  1.20           O  
ATOM   1244  CB  ASN A  78     -10.569  27.571  -9.841  1.00  1.20           C  
ATOM   1245  CG  ASN A  78     -11.758  27.810  -8.943  1.00  1.20           C  
ATOM   1246  OD1 ASN A  78     -12.912  27.686  -9.370  1.00  1.20           O  
ATOM   1247  ND2 ASN A  78     -11.497  28.148  -7.707  1.00  1.20           N  
ATOM   1248  H   ASN A  78     -11.870  24.730 -10.009  1.00  1.20           H  
ATOM   1249  HA  ASN A  78     -11.711  26.607 -11.363  1.00  1.20           H  
ATOM   1250 1HB  ASN A  78      -9.689  27.386  -9.225  1.00  1.20           H  
ATOM   1251 2HB  ASN A  78     -10.375  28.478 -10.413  1.00  1.20           H  
ATOM   1252 1HD2 ASN A  78     -12.246  28.321  -7.066  1.00  1.20           H  
ATOM   1253 2HD2 ASN A  78     -10.549  28.238  -7.405  1.00  1.20           H  
ATOM   1254  N   ASP A  79      -9.576  25.190 -12.520  1.00  1.16           N  
ATOM   1255  CA  ASP A  79      -8.573  24.878 -13.548  1.00  1.16           C  
ATOM   1256  C   ASP A  79      -7.126  24.750 -13.018  1.00  1.16           C  
ATOM   1257  O   ASP A  79      -6.184  24.673 -13.810  1.00  1.16           O  
ATOM   1258  CB  ASP A  79      -8.605  25.927 -14.676  1.00  1.16           C  
ATOM   1259  CG  ASP A  79      -9.967  26.001 -15.398  1.00  1.16           C  
ATOM   1260  OD1 ASP A  79     -10.535  24.974 -15.677  1.00  1.16           O  
ATOM   1261  OD2 ASP A  79     -10.423  27.092 -15.645  1.00  1.16           O  
ATOM   1262  H   ASP A  79     -10.264  24.481 -12.315  1.00  1.16           H  
ATOM   1263  HA  ASP A  79      -8.840  23.914 -13.983  1.00  1.16           H  
ATOM   1264 1HB  ASP A  79      -8.344  26.910 -14.298  1.00  1.16           H  
ATOM   1265 2HB  ASP A  79      -7.848  25.667 -15.416  1.00  1.16           H  
ATOM   1266  N   ARG A  80      -6.938  24.705 -11.694  1.00  1.07           N  
ATOM   1267  CA  ARG A  80      -5.609  24.548 -11.104  1.00  1.07           C  
ATOM   1268  C   ARG A  80      -5.487  23.228 -10.347  1.00  1.07           C  
ATOM   1269  O   ARG A  80      -6.455  22.741  -9.761  1.00  1.07           O  
ATOM   1270  CB  ARG A  80      -5.313  25.675 -10.121  1.00  1.07           C  
ATOM   1271  CG  ARG A  80      -4.812  26.991 -10.718  1.00  1.07           C  
ATOM   1272  CD  ARG A  80      -5.919  27.794 -11.313  1.00  1.07           C  
ATOM   1273  NE  ARG A  80      -5.478  29.112 -11.733  1.00  1.07           N  
ATOM   1274  CZ  ARG A  80      -6.273  30.035 -12.312  1.00  1.07           C  
ATOM   1275  NH1 ARG A  80      -7.548  29.776 -12.516  1.00  1.07           N  
ATOM   1276  NH2 ARG A  80      -5.770  31.205 -12.677  1.00  1.07           N  
ATOM   1277  H   ARG A  80      -7.727  24.806 -11.061  1.00  1.07           H  
ATOM   1278  HA  ARG A  80      -4.866  24.564 -11.900  1.00  1.07           H  
ATOM   1279 1HB  ARG A  80      -6.223  25.901  -9.563  1.00  1.07           H  
ATOM   1280 2HB  ARG A  80      -4.569  25.332  -9.399  1.00  1.07           H  
ATOM   1281 1HG  ARG A  80      -4.339  27.586  -9.939  1.00  1.07           H  
ATOM   1282 2HG  ARG A  80      -4.089  26.778 -11.505  1.00  1.07           H  
ATOM   1283 1HD  ARG A  80      -6.301  27.286 -12.186  1.00  1.07           H  
ATOM   1284 2HD  ARG A  80      -6.722  27.912 -10.584  1.00  1.07           H  
ATOM   1285  HE  ARG A  80      -4.507  29.349 -11.595  1.00  1.07           H  
ATOM   1286 1HH1 ARG A  80      -7.956  28.867 -12.225  1.00  1.07           H  
ATOM   1287 2HH1 ARG A  80      -8.142  30.462 -12.952  1.00  1.07           H  
ATOM   1288 1HH2 ARG A  80      -4.791  31.405 -12.522  1.00  1.07           H  
ATOM   1289 2HH2 ARG A  80      -6.364  31.895 -13.111  1.00  1.07           H  
ATOM   1290  N   PHE A  81      -4.288  22.658 -10.301  1.00  0.97           N  
ATOM   1291  CA  PHE A  81      -4.139  21.442  -9.509  1.00  0.97           C  
ATOM   1292  C   PHE A  81      -3.987  21.780  -8.042  1.00  0.97           C  
ATOM   1293  O   PHE A  81      -3.432  22.822  -7.680  1.00  0.97           O  
ATOM   1294  CB  PHE A  81      -3.002  20.563 -10.009  1.00  0.97           C  
ATOM   1295  CG  PHE A  81      -3.388  19.901 -11.293  1.00  0.97           C  
ATOM   1296  CD1 PHE A  81      -2.895  20.341 -12.510  1.00  0.97           C  
ATOM   1297  CD2 PHE A  81      -4.294  18.849 -11.282  1.00  0.97           C  
ATOM   1298  CE1 PHE A  81      -3.295  19.737 -13.688  1.00  0.97           C  
ATOM   1299  CE2 PHE A  81      -4.695  18.252 -12.448  1.00  0.97           C  
ATOM   1300  CZ  PHE A  81      -4.197  18.694 -13.655  1.00  0.97           C  
ATOM   1301  H   PHE A  81      -3.502  23.057 -10.795  1.00  0.97           H  
ATOM   1302  HA  PHE A  81      -5.048  20.848  -9.613  1.00  0.97           H  
ATOM   1303 1HB  PHE A  81      -2.100  21.149 -10.166  1.00  0.97           H  
ATOM   1304 2HB  PHE A  81      -2.781  19.784  -9.280  1.00  0.97           H  
ATOM   1305  HD1 PHE A  81      -2.188  21.170 -12.532  1.00  0.97           H  
ATOM   1306  HD2 PHE A  81      -4.698  18.498 -10.329  1.00  0.97           H  
ATOM   1307  HE1 PHE A  81      -2.902  20.086 -14.642  1.00  0.97           H  
ATOM   1308  HE2 PHE A  81      -5.410  17.429 -12.423  1.00  0.97           H  
ATOM   1309  HZ  PHE A  81      -4.519  18.212 -14.578  1.00  0.97           H  
ATOM   1310  N   GLN A  82      -4.495  20.881  -7.216  1.00  0.88           N  
ATOM   1311  CA  GLN A  82      -4.457  21.029  -5.772  1.00  0.88           C  
ATOM   1312  C   GLN A  82      -4.227  19.705  -5.084  1.00  0.88           C  
ATOM   1313  O   GLN A  82      -4.738  18.677  -5.518  1.00  0.88           O  
ATOM   1314  CB  GLN A  82      -5.776  21.618  -5.281  1.00  0.88           C  
ATOM   1315  CG  GLN A  82      -5.858  21.890  -3.790  1.00  0.88           C  
ATOM   1316  CD  GLN A  82      -7.124  22.621  -3.412  1.00  0.88           C  
ATOM   1317  OE1 GLN A  82      -7.590  23.514  -4.132  1.00  0.88           O  
ATOM   1318  NE2 GLN A  82      -7.700  22.249  -2.283  1.00  0.88           N  
ATOM   1319  H   GLN A  82      -4.961  20.067  -7.618  1.00  0.88           H  
ATOM   1320  HA  GLN A  82      -3.642  21.697  -5.516  1.00  0.88           H  
ATOM   1321 1HB  GLN A  82      -5.983  22.548  -5.814  1.00  0.88           H  
ATOM   1322 2HB  GLN A  82      -6.565  20.917  -5.522  1.00  0.88           H  
ATOM   1323 1HG  GLN A  82      -5.840  20.946  -3.246  1.00  0.88           H  
ATOM   1324 2HG  GLN A  82      -5.017  22.496  -3.496  1.00  0.88           H  
ATOM   1325 1HE2 GLN A  82      -8.543  22.688  -1.970  1.00  0.88           H  
ATOM   1326 2HE2 GLN A  82      -7.288  21.524  -1.731  1.00  0.88           H  
ATOM   1327  N   VAL A  83      -3.466  19.717  -4.010  1.00  0.83           N  
ATOM   1328  CA  VAL A  83      -3.270  18.480  -3.277  1.00  0.83           C  
ATOM   1329  C   VAL A  83      -3.835  18.520  -1.873  1.00  0.83           C  
ATOM   1330  O   VAL A  83      -3.790  19.542  -1.196  1.00  0.83           O  
ATOM   1331  CB  VAL A  83      -1.790  18.138  -3.255  1.00  0.83           C  
ATOM   1332  CG1 VAL A  83      -1.363  17.788  -4.583  1.00  0.83           C  
ATOM   1333  CG2 VAL A  83      -0.984  19.312  -2.753  1.00  0.83           C  
ATOM   1334  H   VAL A  83      -3.036  20.592  -3.707  1.00  0.83           H  
ATOM   1335  HA  VAL A  83      -3.778  17.680  -3.810  1.00  0.83           H  
ATOM   1336  HB  VAL A  83      -1.650  17.332  -2.649  1.00  0.83           H  
ATOM   1337 1HG1 VAL A  83      -0.331  17.532  -4.537  1.00  0.83           H  
ATOM   1338 2HG1 VAL A  83      -1.941  16.942  -4.926  1.00  0.83           H  
ATOM   1339 3HG1 VAL A  83      -1.518  18.616  -5.234  1.00  0.83           H  
ATOM   1340 1HG2 VAL A  83       0.074  19.052  -2.740  1.00  0.83           H  
ATOM   1341 2HG2 VAL A  83      -1.136  20.169  -3.408  1.00  0.83           H  
ATOM   1342 3HG2 VAL A  83      -1.306  19.557  -1.754  1.00  0.83           H  
ATOM   1343  N   GLN A  84      -4.364  17.393  -1.432  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -4.944  17.342  -0.109  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -4.295  16.302   0.754  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -4.023  15.180   0.328  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -6.441  17.102  -0.238  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -7.102  18.250  -0.973  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -8.577  18.168  -1.153  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -9.373  17.993  -0.223  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -8.950  18.331  -2.410  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -4.406  16.580  -2.042  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -4.795  18.303   0.375  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -6.622  16.175  -0.786  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -6.886  17.006   0.754  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -6.869  19.154  -0.455  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -6.674  18.293  -1.974  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84      -9.919  18.338  -2.695  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -8.245  18.466  -3.103  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -4.079  16.662   1.995  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -3.444  15.742   2.906  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -4.574  14.981   3.602  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -5.413  15.582   4.278  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -2.552  16.546   3.844  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85      -1.882  15.677   4.750  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85      -1.559  17.372   3.022  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -4.342  17.602   2.296  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -2.826  15.036   2.350  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -3.172  17.207   4.435  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85      -1.269  16.259   5.408  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -2.634  15.142   5.303  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85      -1.256  14.979   4.193  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85      -0.934  17.957   3.688  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85      -0.937  16.717   2.432  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -2.110  18.046   2.358  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -4.637  13.671   3.350  1.00  0.84           N  
ATOM   1377  CA  ASN A  86      -5.780  12.842   3.736  1.00  0.84           C  
ATOM   1378  C   ASN A  86      -5.631  12.127   5.081  1.00  0.84           C  
ATOM   1379  O   ASN A  86      -4.618  12.246   5.770  1.00  0.84           O  
ATOM   1380  CB  ASN A  86      -6.021  11.851   2.598  1.00  0.84           C  
ATOM   1381  CG  ASN A  86      -7.476  11.402   2.411  1.00  0.84           C  
ATOM   1382  OD1 ASN A  86      -8.270  11.306   3.353  1.00  0.84           O  
ATOM   1383  ND2 ASN A  86      -7.836  11.163   1.177  1.00  0.84           N  
ATOM   1384  H   ASN A  86      -3.887  13.216   2.817  1.00  0.84           H  
ATOM   1385  HA  ASN A  86      -6.652  13.491   3.816  1.00  0.84           H  
ATOM   1386 1HB  ASN A  86      -5.659  12.281   1.660  1.00  0.84           H  
ATOM   1387 2HB  ASN A  86      -5.417  10.964   2.794  1.00  0.84           H  
ATOM   1388 1HD2 ASN A  86      -8.774  10.880   0.975  1.00  0.84           H  
ATOM   1389 2HD2 ASN A  86      -7.177  11.290   0.434  1.00  0.84           H  
ATOM   1390  N   LYS A  87      -6.671  11.414   5.485  1.00  0.84           N  
ATOM   1391  CA  LYS A  87      -6.597  10.647   6.711  1.00  0.84           C  
ATOM   1392  C   LYS A  87      -5.497   9.624   6.517  1.00  0.84           C  
ATOM   1393  O   LYS A  87      -5.276   9.161   5.399  1.00  0.84           O  
ATOM   1394  CB  LYS A  87      -7.925   9.977   7.039  1.00  0.84           C  
ATOM   1395  CG  LYS A  87      -9.043  10.940   7.427  1.00  0.84           C  
ATOM   1396  CD  LYS A  87     -10.317  10.176   7.771  1.00  0.84           C  
ATOM   1397  CE  LYS A  87     -11.448  11.109   8.171  1.00  0.84           C  
ATOM   1398  NZ  LYS A  87     -12.704  10.354   8.464  1.00  0.84           N  
ATOM   1399  H   LYS A  87      -7.498  11.373   4.904  1.00  0.84           H  
ATOM   1400  HA  LYS A  87      -6.317  11.306   7.534  1.00  0.84           H  
ATOM   1401 1HB  LYS A  87      -8.263   9.404   6.174  1.00  0.84           H  
ATOM   1402 2HB  LYS A  87      -7.782   9.272   7.860  1.00  0.84           H  
ATOM   1403 1HG  LYS A  87      -8.734  11.535   8.293  1.00  0.84           H  
ATOM   1404 2HG  LYS A  87      -9.242  11.616   6.596  1.00  0.84           H  
ATOM   1405 1HD  LYS A  87     -10.631   9.589   6.906  1.00  0.84           H  
ATOM   1406 2HD  LYS A  87     -10.116   9.496   8.598  1.00  0.84           H  
ATOM   1407 1HE  LYS A  87     -11.153  11.666   9.059  1.00  0.84           H  
ATOM   1408 2HE  LYS A  87     -11.638  11.812   7.360  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  87     -13.434  11.000   8.728  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  87     -12.990   9.842   7.641  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  87     -12.539   9.707   9.222  1.00  0.84           H  
ATOM   1412  N   ASN A  88      -4.803   9.295   7.602  1.00  0.82           N  
ATOM   1413  CA  ASN A  88      -3.663   8.367   7.625  1.00  0.82           C  
ATOM   1414  C   ASN A  88      -2.407   8.959   6.988  1.00  0.82           C  
ATOM   1415  O   ASN A  88      -1.399   8.264   6.830  1.00  0.82           O  
ATOM   1416  CB  ASN A  88      -3.990   7.062   6.923  1.00  0.82           C  
ATOM   1417  CG  ASN A  88      -5.195   6.370   7.524  1.00  0.82           C  
ATOM   1418  OD1 ASN A  88      -5.363   6.332   8.749  1.00  0.82           O  
ATOM   1419  ND2 ASN A  88      -6.037   5.831   6.680  1.00  0.82           N  
ATOM   1420  H   ASN A  88      -5.065   9.728   8.476  1.00  0.82           H  
ATOM   1421  HA  ASN A  88      -3.420   8.152   8.667  1.00  0.82           H  
ATOM   1422 1HB  ASN A  88      -4.122   7.188   5.857  1.00  0.82           H  
ATOM   1423 2HB  ASN A  88      -3.138   6.395   7.044  1.00  0.82           H  
ATOM   1424 1HD2 ASN A  88      -6.853   5.361   7.016  1.00  0.82           H  
ATOM   1425 2HD2 ASN A  88      -5.862   5.891   5.696  1.00  0.82           H  
ATOM   1426  N   SER A  89      -2.446  10.252   6.694  1.00  0.79           N  
ATOM   1427  CA  SER A  89      -1.297  10.980   6.204  1.00  0.79           C  
ATOM   1428  C   SER A  89      -0.357  11.328   7.309  1.00  0.79           C  
ATOM   1429  O   SER A  89      -0.653  11.149   8.493  1.00  0.79           O  
ATOM   1430  CB  SER A  89      -1.715  12.252   5.530  1.00  0.79           C  
ATOM   1431  OG  SER A  89      -2.326  13.067   6.456  1.00  0.79           O  
ATOM   1432  H   SER A  89      -3.317  10.776   6.779  1.00  0.79           H  
ATOM   1433  HA  SER A  89      -0.753  10.355   5.506  1.00  0.79           H  
ATOM   1434 1HB  SER A  89      -0.845  12.758   5.147  1.00  0.79           H  
ATOM   1435 2HB  SER A  89      -2.375  12.048   4.689  1.00  0.79           H  
ATOM   1436  HG  SER A  89      -3.260  12.808   6.430  1.00  0.79           H  
ATOM   1437  N   SER A  90       0.789  11.822   6.907  1.00  0.74           N  
ATOM   1438  CA  SER A  90       1.782  12.255   7.862  1.00  0.74           C  
ATOM   1439  C   SER A  90       2.665  13.324   7.266  1.00  0.74           C  
ATOM   1440  O   SER A  90       2.975  13.296   6.073  1.00  0.74           O  
ATOM   1441  CB  SER A  90       2.621  11.077   8.314  1.00  0.74           C  
ATOM   1442  OG  SER A  90       3.604  11.486   9.221  1.00  0.74           O  
ATOM   1443  H   SER A  90       0.930  11.910   5.901  1.00  0.74           H  
ATOM   1444  HA  SER A  90       1.273  12.673   8.729  1.00  0.74           H  
ATOM   1445 1HB  SER A  90       1.980  10.326   8.780  1.00  0.74           H  
ATOM   1446 2HB  SER A  90       3.090  10.616   7.447  1.00  0.74           H  
ATOM   1447  HG  SER A  90       4.053  12.231   8.804  1.00  0.74           H  
ATOM   1448  N   ILE A  91       3.049  14.288   8.093  1.00  0.69           N  
ATOM   1449  CA  ILE A  91       3.950  15.340   7.649  1.00  0.69           C  
ATOM   1450  C   ILE A  91       5.202  15.376   8.521  1.00  0.69           C  
ATOM   1451  O   ILE A  91       5.115  15.512   9.744  1.00  0.69           O  
ATOM   1452  CB  ILE A  91       3.253  16.711   7.635  1.00  0.69           C  
ATOM   1453  CG1 ILE A  91       2.034  16.687   6.674  1.00  0.69           C  
ATOM   1454  CG2 ILE A  91       4.233  17.754   7.195  1.00  0.69           C  
ATOM   1455  CD1 ILE A  91       1.199  17.951   6.703  1.00  0.69           C  
ATOM   1456  H   ILE A  91       2.735  14.273   9.053  1.00  0.69           H  
ATOM   1457  HA  ILE A  91       4.260  15.126   6.633  1.00  0.69           H  
ATOM   1458  HB  ILE A  91       2.889  16.952   8.635  1.00  0.69           H  
ATOM   1459 1HG1 ILE A  91       2.388  16.527   5.666  1.00  0.69           H  
ATOM   1460 2HG1 ILE A  91       1.395  15.856   6.942  1.00  0.69           H  
ATOM   1461 1HG2 ILE A  91       3.757  18.722   7.189  1.00  0.69           H  
ATOM   1462 2HG2 ILE A  91       5.066  17.763   7.885  1.00  0.69           H  
ATOM   1463 3HG2 ILE A  91       4.585  17.510   6.201  1.00  0.69           H  
ATOM   1464 1HD1 ILE A  91       0.369  17.859   6.010  1.00  0.69           H  
ATOM   1465 2HD1 ILE A  91       0.812  18.120   7.710  1.00  0.69           H  
ATOM   1466 3HD1 ILE A  91       1.811  18.792   6.413  1.00  0.69           H  
ATOM   1467  N   GLU A  92       6.360  15.233   7.879  1.00  0.65           N  
ATOM   1468  CA  GLU A  92       7.647  15.191   8.564  1.00  0.65           C  
ATOM   1469  C   GLU A  92       8.566  16.333   8.150  1.00  0.65           C  
ATOM   1470  O   GLU A  92       8.876  16.507   6.972  1.00  0.65           O  
ATOM   1471  CB  GLU A  92       8.317  13.840   8.257  1.00  0.65           C  
ATOM   1472  CG  GLU A  92       9.683  13.591   8.873  1.00  0.65           C  
ATOM   1473  CD  GLU A  92      10.233  12.209   8.501  1.00  0.65           C  
ATOM   1474  OE1 GLU A  92       9.519  11.459   7.848  1.00  0.65           O  
ATOM   1475  OE2 GLU A  92      11.345  11.905   8.868  1.00  0.65           O  
ATOM   1476  H   GLU A  92       6.334  15.129   6.866  1.00  0.65           H  
ATOM   1477  HA  GLU A  92       7.472  15.269   9.637  1.00  0.65           H  
ATOM   1478 1HB  GLU A  92       7.660  13.036   8.587  1.00  0.65           H  
ATOM   1479 2HB  GLU A  92       8.426  13.737   7.179  1.00  0.65           H  
ATOM   1480 1HG  GLU A  92      10.377  14.357   8.518  1.00  0.65           H  
ATOM   1481 2HG  GLU A  92       9.610  13.678   9.955  1.00  0.65           H  
ATOM   1482  N   LYS A  93       8.997  17.136   9.116  1.00  0.63           N  
ATOM   1483  CA  LYS A  93       9.913  18.229   8.798  1.00  0.63           C  
ATOM   1484  C   LYS A  93      11.242  17.654   8.341  1.00  0.63           C  
ATOM   1485  O   LYS A  93      11.779  16.751   8.984  1.00  0.63           O  
ATOM   1486  CB  LYS A  93      10.104  19.174   9.982  1.00  0.63           C  
ATOM   1487  CG  LYS A  93      11.014  20.343   9.667  1.00  0.63           C  
ATOM   1488  CD  LYS A  93      11.121  21.336  10.813  1.00  0.63           C  
ATOM   1489  CE  LYS A  93      12.139  22.407  10.461  1.00  0.63           C  
ATOM   1490  NZ  LYS A  93      12.265  23.464  11.513  1.00  0.63           N  
ATOM   1491  H   LYS A  93       8.708  16.976  10.072  1.00  0.63           H  
ATOM   1492  HA  LYS A  93       9.511  18.804   7.965  1.00  0.63           H  
ATOM   1493 1HB  LYS A  93       9.139  19.572  10.292  1.00  0.63           H  
ATOM   1494 2HB  LYS A  93      10.528  18.629  10.823  1.00  0.63           H  
ATOM   1495 1HG  LYS A  93      12.016  19.971   9.438  1.00  0.63           H  
ATOM   1496 2HG  LYS A  93      10.636  20.861   8.779  1.00  0.63           H  
ATOM   1497 1HD  LYS A  93      10.152  21.809  10.986  1.00  0.63           H  
ATOM   1498 2HD  LYS A  93      11.434  20.824  11.721  1.00  0.63           H  
ATOM   1499 1HE  LYS A  93      13.108  21.930  10.326  1.00  0.63           H  
ATOM   1500 2HE  LYS A  93      11.845  22.860   9.525  1.00  0.63           H  
ATOM   1501 1HZ  LYS A  93      12.966  24.143  11.219  1.00  0.63           H  
ATOM   1502 2HZ  LYS A  93      11.373  23.934  11.641  1.00  0.63           H  
ATOM   1503 3HZ  LYS A  93      12.550  23.047  12.381  1.00  0.63           H  
ATOM   1504  N   LEU A  94      11.780  18.172   7.250  1.00  0.62           N  
ATOM   1505  CA  LEU A  94      13.048  17.675   6.744  1.00  0.62           C  
ATOM   1506  C   LEU A  94      14.205  18.535   7.220  1.00  0.62           C  
ATOM   1507  O   LEU A  94      14.088  19.757   7.298  1.00  0.62           O  
ATOM   1508  CB  LEU A  94      12.991  17.656   5.221  1.00  0.62           C  
ATOM   1509  CG  LEU A  94      11.856  16.793   4.671  1.00  0.62           C  
ATOM   1510  CD1 LEU A  94      11.783  16.930   3.148  1.00  0.62           C  
ATOM   1511  CD2 LEU A  94      12.081  15.356   5.113  1.00  0.62           C  
ATOM   1512  H   LEU A  94      11.295  18.919   6.757  1.00  0.62           H  
ATOM   1513  HA  LEU A  94      13.196  16.660   7.109  1.00  0.62           H  
ATOM   1514 1HB  LEU A  94      12.845  18.677   4.861  1.00  0.62           H  
ATOM   1515 2HB  LEU A  94      13.938  17.284   4.829  1.00  0.62           H  
ATOM   1516  HG  LEU A  94      10.920  17.135   5.082  1.00  0.62           H  
ATOM   1517 1HD1 LEU A  94      10.966  16.329   2.768  1.00  0.62           H  
ATOM   1518 2HD1 LEU A  94      11.608  17.977   2.895  1.00  0.62           H  
ATOM   1519 3HD1 LEU A  94      12.717  16.599   2.703  1.00  0.62           H  
ATOM   1520 1HD2 LEU A  94      11.289  14.728   4.763  1.00  0.62           H  
ATOM   1521 2HD2 LEU A  94      13.026  14.998   4.713  1.00  0.62           H  
ATOM   1522 3HD2 LEU A  94      12.107  15.313   6.207  1.00  0.62           H  
ATOM   1523  N   SER A  95      15.343  17.898   7.505  1.00  0.63           N  
ATOM   1524  CA  SER A  95      16.535  18.648   7.889  1.00  0.63           C  
ATOM   1525  C   SER A  95      17.247  19.209   6.660  1.00  0.63           C  
ATOM   1526  O   SER A  95      18.015  20.167   6.749  1.00  0.63           O  
ATOM   1527  CB  SER A  95      17.471  17.753   8.674  1.00  0.63           C  
ATOM   1528  OG  SER A  95      17.985  16.729   7.866  1.00  0.63           O  
ATOM   1529  H   SER A  95      15.376  16.890   7.456  1.00  0.63           H  
ATOM   1530  HA  SER A  95      16.232  19.483   8.522  1.00  0.63           H  
ATOM   1531 1HB  SER A  95      18.290  18.346   9.081  1.00  0.63           H  
ATOM   1532 2HB  SER A  95      16.932  17.319   9.515  1.00  0.63           H  
ATOM   1533  HG  SER A  95      18.601  17.155   7.260  1.00  0.63           H  
ATOM   1534  N   GLU A  96      16.984  18.593   5.512  1.00  0.64           N  
ATOM   1535  CA  GLU A  96      17.550  19.035   4.251  1.00  0.64           C  
ATOM   1536  C   GLU A  96      16.541  19.990   3.603  1.00  0.64           C  
ATOM   1537  O   GLU A  96      15.403  19.577   3.388  1.00  0.64           O  
ATOM   1538  CB  GLU A  96      17.820  17.841   3.332  1.00  0.64           C  
ATOM   1539  CG  GLU A  96      18.469  18.195   2.002  1.00  0.64           C  
ATOM   1540  CD  GLU A  96      18.709  16.986   1.121  1.00  0.64           C  
ATOM   1541  OE1 GLU A  96      18.266  15.917   1.475  1.00  0.64           O  
ATOM   1542  OE2 GLU A  96      19.346  17.130   0.102  1.00  0.64           O  
ATOM   1543  H   GLU A  96      16.353  17.808   5.526  1.00  0.64           H  
ATOM   1544  HA  GLU A  96      18.493  19.526   4.459  1.00  0.64           H  
ATOM   1545 1HB  GLU A  96      18.469  17.131   3.844  1.00  0.64           H  
ATOM   1546 2HB  GLU A  96      16.880  17.330   3.119  1.00  0.64           H  
ATOM   1547 1HG  GLU A  96      17.824  18.900   1.472  1.00  0.64           H  
ATOM   1548 2HG  GLU A  96      19.418  18.693   2.195  1.00  0.64           H  
ATOM   1549  N   PRO A  97      16.894  21.248   3.306  1.00  0.68           N  
ATOM   1550  CA  PRO A  97      16.003  22.224   2.716  1.00  0.68           C  
ATOM   1551  C   PRO A  97      15.746  21.901   1.257  1.00  0.68           C  
ATOM   1552  O   PRO A  97      16.618  21.369   0.570  1.00  0.68           O  
ATOM   1553  CB  PRO A  97      16.784  23.529   2.877  1.00  0.68           C  
ATOM   1554  CG  PRO A  97      18.241  23.104   2.877  1.00  0.68           C  
ATOM   1555  CD  PRO A  97      18.259  21.738   3.554  1.00  0.68           C  
ATOM   1556  HA  PRO A  97      15.062  22.250   3.282  1.00  0.68           H  
ATOM   1557 1HB  PRO A  97      16.537  24.211   2.049  1.00  0.68           H  
ATOM   1558 2HB  PRO A  97      16.483  24.030   3.808  1.00  0.68           H  
ATOM   1559 1HG  PRO A  97      18.621  23.065   1.844  1.00  0.68           H  
ATOM   1560 2HG  PRO A  97      18.851  23.848   3.411  1.00  0.68           H  
ATOM   1561 1HD  PRO A  97      19.003  21.109   3.045  1.00  0.68           H  
ATOM   1562 2HD  PRO A  97      18.450  21.838   4.638  1.00  0.68           H  
ATOM   1563  N   ILE A  98      14.591  22.319   0.763  1.00  0.77           N  
ATOM   1564  CA  ILE A  98      14.277  22.177  -0.651  1.00  0.77           C  
ATOM   1565  C   ILE A  98      14.357  23.515  -1.364  1.00  0.77           C  
ATOM   1566  O   ILE A  98      13.689  24.478  -0.986  1.00  0.77           O  
ATOM   1567  CB  ILE A  98      12.875  21.595  -0.802  1.00  0.77           C  
ATOM   1568  CG1 ILE A  98      12.849  20.245  -0.122  1.00  0.77           C  
ATOM   1569  CG2 ILE A  98      12.454  21.509  -2.263  1.00  0.77           C  
ATOM   1570  CD1 ILE A  98      11.495  19.717   0.046  1.00  0.77           C  
ATOM   1571  H   ILE A  98      13.892  22.698   1.395  1.00  0.77           H  
ATOM   1572  HA  ILE A  98      14.994  21.498  -1.107  1.00  0.77           H  
ATOM   1573  HB  ILE A  98      12.168  22.231  -0.275  1.00  0.77           H  
ATOM   1574 1HG1 ILE A  98      13.434  19.534  -0.704  1.00  0.77           H  
ATOM   1575 2HG1 ILE A  98      13.301  20.337   0.863  1.00  0.77           H  
ATOM   1576 1HG2 ILE A  98      11.446  21.096  -2.321  1.00  0.77           H  
ATOM   1577 2HG2 ILE A  98      12.467  22.508  -2.706  1.00  0.77           H  
ATOM   1578 3HG2 ILE A  98      13.142  20.864  -2.815  1.00  0.77           H  
ATOM   1579 1HD1 ILE A  98      11.550  18.771   0.553  1.00  0.77           H  
ATOM   1580 2HD1 ILE A  98      10.909  20.406   0.638  1.00  0.77           H  
ATOM   1581 3HD1 ILE A  98      11.043  19.595  -0.933  1.00  0.77           H  
ATOM   1582  N   GLU A  99      15.194  23.580  -2.387  1.00  0.93           N  
ATOM   1583  CA  GLU A  99      15.344  24.805  -3.149  1.00  0.93           C  
ATOM   1584  C   GLU A  99      14.186  24.937  -4.110  1.00  0.93           C  
ATOM   1585  O   GLU A  99      13.830  23.972  -4.778  1.00  0.93           O  
ATOM   1586  CB  GLU A  99      16.664  24.815  -3.921  1.00  0.93           C  
ATOM   1587  CG  GLU A  99      16.939  26.116  -4.684  1.00  0.93           C  
ATOM   1588  CD  GLU A  99      18.285  26.142  -5.370  1.00  0.93           C  
ATOM   1589  OE1 GLU A  99      18.987  25.161  -5.307  1.00  0.93           O  
ATOM   1590  OE2 GLU A  99      18.610  27.150  -5.954  1.00  0.93           O  
ATOM   1591  H   GLU A  99      15.725  22.760  -2.644  1.00  0.93           H  
ATOM   1592  HA  GLU A  99      15.325  25.653  -2.465  1.00  0.93           H  
ATOM   1593 1HB  GLU A  99      17.491  24.646  -3.231  1.00  0.93           H  
ATOM   1594 2HB  GLU A  99      16.667  23.998  -4.643  1.00  0.93           H  
ATOM   1595 1HG  GLU A  99      16.173  26.235  -5.445  1.00  0.93           H  
ATOM   1596 2HG  GLU A  99      16.865  26.956  -3.996  1.00  0.93           H  
ATOM   1597  N   VAL A 100      13.599  26.122  -4.179  1.00  1.22           N  
ATOM   1598  CA  VAL A 100      12.495  26.350  -5.099  1.00  1.22           C  
ATOM   1599  C   VAL A 100      12.852  27.419  -6.132  1.00  1.22           C  
ATOM   1600  O   VAL A 100      12.109  27.666  -7.083  1.00  1.22           O  
ATOM   1601  CB  VAL A 100      11.239  26.743  -4.303  1.00  1.22           C  
ATOM   1602  CG1 VAL A 100      10.885  25.612  -3.370  1.00  1.22           C  
ATOM   1603  CG2 VAL A 100      11.485  28.012  -3.520  1.00  1.22           C  
ATOM   1604  H   VAL A 100      13.915  26.867  -3.578  1.00  1.22           H  
ATOM   1605  HA  VAL A 100      12.282  25.422  -5.628  1.00  1.22           H  
ATOM   1606  HB  VAL A 100      10.405  26.881  -4.995  1.00  1.22           H  
ATOM   1607 1HG1 VAL A 100       9.999  25.850  -2.829  1.00  1.22           H  
ATOM   1608 2HG1 VAL A 100      10.723  24.743  -3.948  1.00  1.22           H  
ATOM   1609 3HG1 VAL A 100      11.695  25.432  -2.667  1.00  1.22           H  
ATOM   1610 1HG2 VAL A 100      10.590  28.274  -2.962  1.00  1.22           H  
ATOM   1611 2HG2 VAL A 100      12.312  27.855  -2.832  1.00  1.22           H  
ATOM   1612 3HG2 VAL A 100      11.731  28.820  -4.206  1.00  1.22           H  
ATOM   1613  N   GLY A 101      14.001  28.059  -5.931  1.00  1.71           N  
ATOM   1614  CA  GLY A 101      14.471  29.118  -6.813  1.00  1.71           C  
ATOM   1615  C   GLY A 101      13.589  30.350  -6.679  1.00  1.71           C  
ATOM   1616  O   GLY A 101      12.862  30.498  -5.697  1.00  1.71           O  
ATOM   1617  H   GLY A 101      14.575  27.791  -5.148  1.00  1.71           H  
ATOM   1618 1HA  GLY A 101      15.502  29.370  -6.565  1.00  1.71           H  
ATOM   1619 2HA  GLY A 101      14.463  28.767  -7.844  1.00  1.71           H  
ATOM   1620  N   LEU A 102      13.680  31.253  -7.646  1.00  2.49           N  
ATOM   1621  CA  LEU A 102      12.865  32.456  -7.613  1.00  2.49           C  
ATOM   1622  C   LEU A 102      12.688  33.003  -9.020  1.00  2.49           C  
ATOM   1623  O   LEU A 102      13.670  33.225  -9.731  1.00  2.49           O  
ATOM   1624  CB  LEU A 102      13.477  33.523  -6.709  1.00  2.49           C  
ATOM   1625  CG  LEU A 102      12.646  34.796  -6.599  1.00  2.49           C  
ATOM   1626  CD1 LEU A 102      11.331  34.436  -5.916  1.00  2.49           C  
ATOM   1627  CD2 LEU A 102      13.410  35.840  -5.808  1.00  2.49           C  
ATOM   1628  H   LEU A 102      14.301  31.093  -8.425  1.00  2.49           H  
ATOM   1629  HA  LEU A 102      11.881  32.197  -7.223  1.00  2.49           H  
ATOM   1630 1HB  LEU A 102      13.596  33.113  -5.706  1.00  2.49           H  
ATOM   1631 2HB  LEU A 102      14.458  33.793  -7.096  1.00  2.49           H  
ATOM   1632  HG  LEU A 102      12.423  35.187  -7.594  1.00  2.49           H  
ATOM   1633 1HD1 LEU A 102      10.710  35.311  -5.821  1.00  2.49           H  
ATOM   1634 2HD1 LEU A 102      10.807  33.688  -6.508  1.00  2.49           H  
ATOM   1635 3HD1 LEU A 102      11.539  34.033  -4.926  1.00  2.49           H  
ATOM   1636 1HD2 LEU A 102      12.809  36.745  -5.723  1.00  2.49           H  
ATOM   1637 2HD2 LEU A 102      13.628  35.453  -4.812  1.00  2.49           H  
ATOM   1638 3HD2 LEU A 102      14.344  36.072  -6.320  1.00  2.49           H  
ATOM   1639  N   GLU A 103      11.440  33.209  -9.413  1.00  3.61           N  
ATOM   1640  CA  GLU A 103      11.110  33.713 -10.736  1.00  3.61           C  
ATOM   1641  C   GLU A 103       9.825  34.529 -10.677  1.00  3.61           C  
ATOM   1642  O   GLU A 103       8.867  34.127 -10.016  1.00  3.61           O  
ATOM   1643  CB  GLU A 103      10.976  32.531 -11.710  1.00  3.61           C  
ATOM   1644  CG  GLU A 103      10.724  32.884 -13.173  1.00  3.61           C  
ATOM   1645  CD  GLU A 103      10.725  31.648 -14.080  1.00  3.61           C  
ATOM   1646  OE1 GLU A 103      10.139  31.697 -15.143  1.00  3.61           O  
ATOM   1647  OE2 GLU A 103      11.314  30.661 -13.701  1.00  3.61           O  
ATOM   1648  H   GLU A 103      10.688  33.006  -8.770  1.00  3.61           H  
ATOM   1649  HA  GLU A 103      11.915  34.366 -11.075  1.00  3.61           H  
ATOM   1650 1HB  GLU A 103      11.886  31.931 -11.673  1.00  3.61           H  
ATOM   1651 2HB  GLU A 103      10.156  31.892 -11.385  1.00  3.61           H  
ATOM   1652 1HG  GLU A 103       9.759  33.381 -13.250  1.00  3.61           H  
ATOM   1653 2HG  GLU A 103      11.488  33.583 -13.509  1.00  3.61           H  
ATOM   1654  N   HIS A 104       9.806  35.663 -11.374  1.00  5.04           N  
ATOM   1655  CA  HIS A 104       8.623  36.515 -11.412  1.00  5.04           C  
ATOM   1656  C   HIS A 104       8.309  36.953 -12.832  1.00  5.04           C  
ATOM   1657  O   HIS A 104       9.215  37.219 -13.623  1.00  5.04           O  
ATOM   1658  CB  HIS A 104       8.824  37.806 -10.597  1.00  5.04           C  
ATOM   1659  CG  HIS A 104       9.110  37.653  -9.121  1.00  5.04           C  
ATOM   1660  ND1 HIS A 104       8.120  37.447  -8.183  1.00  5.04           N  
ATOM   1661  CD2 HIS A 104      10.273  37.731  -8.428  1.00  5.04           C  
ATOM   1662  CE1 HIS A 104       8.662  37.399  -6.980  1.00  5.04           C  
ATOM   1663  NE2 HIS A 104       9.963  37.579  -7.102  1.00  5.04           N  
ATOM   1664  H   HIS A 104      10.629  35.934 -11.894  1.00  5.04           H  
ATOM   1665  HA  HIS A 104       7.759  35.977 -11.024  1.00  5.04           H  
ATOM   1666 1HB  HIS A 104       9.645  38.373 -11.034  1.00  5.04           H  
ATOM   1667 2HB  HIS A 104       7.929  38.425 -10.697  1.00  5.04           H  
ATOM   1668  HD2 HIS A 104      11.267  37.904  -8.842  1.00  5.04           H  
ATOM   1669  HE1 HIS A 104       8.125  37.251  -6.044  1.00  5.04           H  
ATOM   1670  HE2 HIS A 104      10.630  37.608  -6.342  1.00  5.04           H  
ATOM   1671  N   HIS A 105       7.019  37.069 -13.125  1.00  6.63           N  
ATOM   1672  CA  HIS A 105       6.532  37.573 -14.403  1.00  6.63           C  
ATOM   1673  C   HIS A 105       5.372  38.517 -14.173  1.00  6.63           C  
ATOM   1674  O   HIS A 105       4.558  38.304 -13.273  1.00  6.63           O  
ATOM   1675  CB  HIS A 105       6.076  36.433 -15.319  1.00  6.63           C  
ATOM   1676  CG  HIS A 105       7.163  35.504 -15.731  1.00  6.63           C  
ATOM   1677  ND1 HIS A 105       7.952  35.728 -16.844  1.00  6.63           N  
ATOM   1678  CD2 HIS A 105       7.614  34.360 -15.174  1.00  6.63           C  
ATOM   1679  CE1 HIS A 105       8.839  34.753 -16.948  1.00  6.63           C  
ATOM   1680  NE2 HIS A 105       8.652  33.916 -15.949  1.00  6.63           N  
ATOM   1681  H   HIS A 105       6.343  36.814 -12.419  1.00  6.63           H  
ATOM   1682  HA  HIS A 105       7.320  38.130 -14.909  1.00  6.63           H  
ATOM   1683 1HB  HIS A 105       5.296  35.855 -14.823  1.00  6.63           H  
ATOM   1684 2HB  HIS A 105       5.641  36.863 -16.216  1.00  6.63           H  
ATOM   1685  HD2 HIS A 105       7.235  33.879 -14.272  1.00  6.63           H  
ATOM   1686  HE1 HIS A 105       9.599  34.659 -17.721  1.00  6.63           H  
ATOM   1687  HE2 HIS A 105       9.198  33.064 -15.754  1.00  6.63           H  
ATOM   1688  N   HIS A 106       5.285  39.545 -15.002  1.00  8.14           N  
ATOM   1689  CA  HIS A 106       4.211  40.511 -14.896  1.00  8.14           C  
ATOM   1690  C   HIS A 106       3.606  40.751 -16.269  1.00  8.14           C  
ATOM   1691  O   HIS A 106       4.094  41.581 -17.033  1.00  8.14           O  
ATOM   1692  CB  HIS A 106       4.760  41.816 -14.312  1.00  8.14           C  
ATOM   1693  CG  HIS A 106       5.441  41.612 -12.974  1.00  8.14           C  
ATOM   1694  ND1 HIS A 106       4.747  41.394 -11.802  1.00  8.14           N  
ATOM   1695  CD2 HIS A 106       6.757  41.570 -12.645  1.00  8.14           C  
ATOM   1696  CE1 HIS A 106       5.608  41.228 -10.809  1.00  8.14           C  
ATOM   1697  NE2 HIS A 106       6.832  41.333 -11.296  1.00  8.14           N  
ATOM   1698  H   HIS A 106       5.984  39.658 -15.724  1.00  8.14           H  
ATOM   1699  HA  HIS A 106       3.427  40.136 -14.239  1.00  8.14           H  
ATOM   1700 1HB  HIS A 106       5.475  42.259 -15.004  1.00  8.14           H  
ATOM   1701 2HB  HIS A 106       3.944  42.527 -14.180  1.00  8.14           H  
ATOM   1702  HD1 HIS A 106       3.753  41.341 -11.699  1.00  8.14           H  
ATOM   1703  HD2 HIS A 106       7.670  41.679 -13.231  1.00  8.14           H  
ATOM   1704  HE1 HIS A 106       5.257  41.041  -9.794  1.00  8.14           H  
ATOM   1705  N   HIS A 107       2.549  40.005 -16.588  1.00  9.41           N  
ATOM   1706  CA  HIS A 107       1.957  40.085 -17.922  1.00  9.41           C  
ATOM   1707  C   HIS A 107       0.757  41.029 -17.949  1.00  9.41           C  
ATOM   1708  O   HIS A 107       0.225  41.341 -19.011  1.00  9.41           O  
ATOM   1709  CB  HIS A 107       1.525  38.692 -18.392  1.00  9.41           C  
ATOM   1710  CG  HIS A 107       2.667  37.711 -18.545  1.00  9.41           C  
ATOM   1711  ND1 HIS A 107       3.645  37.845 -19.511  1.00  9.41           N  
ATOM   1712  CD2 HIS A 107       2.971  36.581 -17.859  1.00  9.41           C  
ATOM   1713  CE1 HIS A 107       4.501  36.839 -19.409  1.00  9.41           C  
ATOM   1714  NE2 HIS A 107       4.111  36.059 -18.420  1.00  9.41           N  
ATOM   1715  H   HIS A 107       2.188  39.343 -15.915  1.00  9.41           H  
ATOM   1716  HA  HIS A 107       2.694  40.467 -18.628  1.00  9.41           H  
ATOM   1717 1HB  HIS A 107       0.810  38.276 -17.683  1.00  9.41           H  
ATOM   1718 2HB  HIS A 107       1.018  38.777 -19.353  1.00  9.41           H  
ATOM   1719  HD2 HIS A 107       2.412  36.161 -17.022  1.00  9.41           H  
ATOM   1720  HE1 HIS A 107       5.377  36.679 -20.038  1.00  9.41           H  
ATOM   1721  HE2 HIS A 107       4.576  35.210 -18.123  1.00  9.41           H  
ATOM   1722  N   HIS A 108       0.336  41.466 -16.762  1.00 10.44           N  
ATOM   1723  CA  HIS A 108      -0.784  42.392 -16.576  1.00 10.44           C  
ATOM   1724  C   HIS A 108      -2.113  41.913 -17.178  1.00 10.44           C  
ATOM   1725  O   HIS A 108      -2.884  42.727 -17.680  1.00 10.44           O  
ATOM   1726  CB  HIS A 108      -0.399  43.757 -17.150  1.00 10.44           C  
ATOM   1727  CG  HIS A 108       0.874  44.286 -16.543  1.00 10.44           C  
ATOM   1728  ND1 HIS A 108       0.951  44.743 -15.241  1.00 10.44           N  
ATOM   1729  CD2 HIS A 108       2.123  44.395 -17.054  1.00 10.44           C  
ATOM   1730  CE1 HIS A 108       2.193  45.121 -14.985  1.00 10.44           C  
ATOM   1731  NE2 HIS A 108       2.921  44.919 -16.068  1.00 10.44           N  
ATOM   1732  H   HIS A 108       0.842  41.157 -15.948  1.00 10.44           H  
ATOM   1733  HA  HIS A 108      -0.952  42.525 -15.507  1.00 10.44           H  
ATOM   1734 1HB  HIS A 108      -0.273  43.692 -18.230  1.00 10.44           H  
ATOM   1735 2HB  HIS A 108      -1.196  44.471 -16.956  1.00 10.44           H  
ATOM   1736  HD2 HIS A 108       2.438  44.113 -18.059  1.00 10.44           H  
ATOM   1737  HE1 HIS A 108       2.555  45.525 -14.040  1.00 10.44           H  
ATOM   1738  HE2 HIS A 108       3.908  45.111 -16.164  1.00 10.44           H  
ATOM   1739  N   HIS A 109      -2.371  40.603 -17.048  1.00 11.24           N  
ATOM   1740  CA  HIS A 109      -3.566  39.891 -17.520  1.00 11.24           C  
ATOM   1741  C   HIS A 109      -4.357  40.643 -18.589  1.00 11.24           C  
ATOM   1742  O   HIS A 109      -4.065  40.490 -19.777  1.00 11.24           O  
ATOM   1743  OXT HIS A 109      -5.495  41.012 -18.299  1.00 11.24           O  
ATOM   1744  CB  HIS A 109      -4.488  39.578 -16.330  1.00 11.24           C  
ATOM   1745  CG  HIS A 109      -5.677  38.704 -16.662  1.00 11.24           C  
ATOM   1746  ND1 HIS A 109      -5.558  37.352 -16.931  1.00 11.24           N  
ATOM   1747  CD2 HIS A 109      -6.999  38.989 -16.754  1.00 11.24           C  
ATOM   1748  CE1 HIS A 109      -6.756  36.846 -17.176  1.00 11.24           C  
ATOM   1749  NE2 HIS A 109      -7.647  37.816 -17.075  1.00 11.24           N  
ATOM   1750  H   HIS A 109      -1.657  40.052 -16.600  1.00 11.24           H  
ATOM   1751  HA  HIS A 109      -3.258  38.943 -17.959  1.00 11.24           H  
ATOM   1752 1HB  HIS A 109      -3.911  39.081 -15.549  1.00 11.24           H  
ATOM   1753 2HB  HIS A 109      -4.863  40.512 -15.912  1.00 11.24           H  
ATOM   1754  HD2 HIS A 109      -7.463  39.963 -16.600  1.00 11.24           H  
ATOM   1755  HE1 HIS A 109      -6.972  35.806 -17.420  1.00 11.24           H  
ATOM   1756  HE2 HIS A 109      -8.643  37.720 -17.210  1.00 11.24           H  
TER    1757
ENDMDL

REMARK ID 697637 MODEL 3 2KBN_chain_A_V2
PFRMAT TS
TARGET 2KBN_chain_A_V2
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   MET A   1       1.576  -2.448  -0.077  1.00  2.88           N  
ATOM      2  CA  MET A   1       2.599  -2.011  -1.019  1.00  2.88           C  
ATOM      3  C   MET A   1       2.802  -0.507  -0.980  1.00  2.88           C  
ATOM      4  O   MET A   1       1.847   0.268  -1.039  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.264  -2.461  -2.437  1.00  2.88           C  
ATOM      6  CG  MET A   1       3.315  -2.057  -3.460  1.00  2.88           C  
ATOM      7  SD  MET A   1       4.907  -2.862  -3.185  1.00  2.88           S  
ATOM      8  CE  MET A   1       5.998  -1.671  -3.952  1.00  2.88           C  
ATOM      9 1H   MET A   1       1.685  -3.435   0.106  1.00  2.88           H  
ATOM     10 2H   MET A   1       1.675  -1.931   0.785  1.00  2.88           H  
ATOM     11 3H   MET A   1       0.662  -2.276  -0.470  1.00  2.88           H  
ATOM     12  HA  MET A   1       3.544  -2.471  -0.731  1.00  2.88           H  
ATOM     13 1HB  MET A   1       2.159  -3.544  -2.464  1.00  2.88           H  
ATOM     14 2HB  MET A   1       1.313  -2.026  -2.743  1.00  2.88           H  
ATOM     15 1HG  MET A   1       2.965  -2.325  -4.455  1.00  2.88           H  
ATOM     16 2HG  MET A   1       3.462  -0.979  -3.437  1.00  2.88           H  
ATOM     17 1HE  MET A   1       7.029  -2.013  -3.871  1.00  2.88           H  
ATOM     18 2HE  MET A   1       5.733  -1.554  -5.003  1.00  2.88           H  
ATOM     19 3HE  MET A   1       5.893  -0.711  -3.443  1.00  2.88           H  
ATOM     20  N   GLU A   2       4.058  -0.101  -0.858  1.00  2.24           N  
ATOM     21  CA  GLU A   2       4.424   1.309  -0.823  1.00  2.24           C  
ATOM     22  C   GLU A   2       4.054   1.996  -2.158  1.00  2.24           C  
ATOM     23  O   GLU A   2       4.367   1.447  -3.220  1.00  2.24           O  
ATOM     24  CB  GLU A   2       5.939   1.419  -0.585  1.00  2.24           C  
ATOM     25  CG  GLU A   2       6.500   2.836  -0.397  1.00  2.24           C  
ATOM     26  CD  GLU A   2       8.015   2.829  -0.152  1.00  2.24           C  
ATOM     27  OE1 GLU A   2       8.583   1.761  -0.182  1.00  2.24           O  
ATOM     28  OE2 GLU A   2       8.599   3.880   0.072  1.00  2.24           O  
ATOM     29  H   GLU A   2       4.796  -0.791  -0.807  1.00  2.24           H  
ATOM     30  HA  GLU A   2       3.920   1.763   0.019  1.00  2.24           H  
ATOM     31 1HB  GLU A   2       6.205   0.843   0.301  1.00  2.24           H  
ATOM     32 2HB  GLU A   2       6.464   0.973  -1.429  1.00  2.24           H  
ATOM     33 1HG  GLU A   2       6.290   3.420  -1.288  1.00  2.24           H  
ATOM     34 2HG  GLU A   2       5.996   3.311   0.442  1.00  2.24           H  
ATOM     35  N   PRO A   3       3.368   3.160  -2.151  1.00  1.68           N  
ATOM     36  CA  PRO A   3       3.055   3.957  -3.328  1.00  1.68           C  
ATOM     37  C   PRO A   3       4.350   4.330  -4.022  1.00  1.68           C  
ATOM     38  O   PRO A   3       5.366   4.542  -3.366  1.00  1.68           O  
ATOM     39  CB  PRO A   3       2.335   5.177  -2.745  1.00  1.68           C  
ATOM     40  CG  PRO A   3       1.745   4.685  -1.445  1.00  1.68           C  
ATOM     41  CD  PRO A   3       2.753   3.672  -0.909  1.00  1.68           C  
ATOM     42  HA  PRO A   3       2.401   3.382  -3.998  1.00  1.68           H  
ATOM     43 1HB  PRO A   3       3.040   5.996  -2.608  1.00  1.68           H  
ATOM     44 2HB  PRO A   3       1.571   5.534  -3.454  1.00  1.68           H  
ATOM     45 1HG  PRO A   3       1.593   5.534  -0.756  1.00  1.68           H  
ATOM     46 2HG  PRO A   3       0.753   4.242  -1.626  1.00  1.68           H  
ATOM     47 1HD  PRO A   3       3.503   4.149  -0.261  1.00  1.68           H  
ATOM     48 2HD  PRO A   3       2.172   2.887  -0.397  1.00  1.68           H  
ATOM     49  N   GLN A   4       4.321   4.412  -5.339  1.00  1.26           N  
ATOM     50  CA  GLN A   4       5.531   4.733  -6.081  1.00  1.26           C  
ATOM     51  C   GLN A   4       5.613   6.193  -6.475  1.00  1.26           C  
ATOM     52  O   GLN A   4       4.612   6.918  -6.469  1.00  1.26           O  
ATOM     53  CB  GLN A   4       5.643   3.815  -7.291  1.00  1.26           C  
ATOM     54  CG  GLN A   4       5.720   2.339  -6.880  1.00  1.26           C  
ATOM     55  CD  GLN A   4       6.988   2.042  -6.069  1.00  1.26           C  
ATOM     56  OE1 GLN A   4       8.102   2.214  -6.581  1.00  1.26           O  
ATOM     57  NE2 GLN A   4       6.834   1.620  -4.813  1.00  1.26           N  
ATOM     58  H   GLN A   4       3.461   4.232  -5.837  1.00  1.26           H  
ATOM     59  HA  GLN A   4       6.385   4.524  -5.438  1.00  1.26           H  
ATOM     60 1HB  GLN A   4       4.780   3.953  -7.942  1.00  1.26           H  
ATOM     61 2HB  GLN A   4       6.535   4.067  -7.866  1.00  1.26           H  
ATOM     62 1HG  GLN A   4       4.856   2.094  -6.258  1.00  1.26           H  
ATOM     63 2HG  GLN A   4       5.729   1.717  -7.773  1.00  1.26           H  
ATOM     64 1HE2 GLN A   4       7.634   1.431  -4.244  1.00  1.26           H  
ATOM     65 2HE2 GLN A   4       5.903   1.500  -4.400  1.00  1.26           H  
ATOM     66  N   LEU A   5       6.825   6.632  -6.810  1.00  0.98           N  
ATOM     67  CA  LEU A   5       7.026   7.998  -7.263  1.00  0.98           C  
ATOM     68  C   LEU A   5       6.503   8.197  -8.669  1.00  0.98           C  
ATOM     69  O   LEU A   5       6.886   7.487  -9.603  1.00  0.98           O  
ATOM     70  CB  LEU A   5       8.506   8.397  -7.198  1.00  0.98           C  
ATOM     71  CG  LEU A   5       8.787   9.816  -7.644  1.00  0.98           C  
ATOM     72  CD1 LEU A   5       8.099  10.761  -6.714  1.00  0.98           C  
ATOM     73  CD2 LEU A   5      10.282  10.064  -7.646  1.00  0.98           C  
ATOM     74  H   LEU A   5       7.612   5.999  -6.770  1.00  0.98           H  
ATOM     75  HA  LEU A   5       6.469   8.664  -6.610  1.00  0.98           H  
ATOM     76 1HB  LEU A   5       8.855   8.292  -6.172  1.00  0.98           H  
ATOM     77 2HB  LEU A   5       9.079   7.725  -7.835  1.00  0.98           H  
ATOM     78  HG  LEU A   5       8.386   9.975  -8.649  1.00  0.98           H  
ATOM     79 1HD1 LEU A   5       8.294  11.758  -7.054  1.00  0.98           H  
ATOM     80 2HD1 LEU A   5       7.041  10.569  -6.737  1.00  0.98           H  
ATOM     81 3HD1 LEU A   5       8.470  10.630  -5.702  1.00  0.98           H  
ATOM     82 1HD2 LEU A   5      10.473  11.086  -7.965  1.00  0.98           H  
ATOM     83 2HD2 LEU A   5      10.675   9.913  -6.643  1.00  0.98           H  
ATOM     84 3HD2 LEU A   5      10.764   9.370  -8.333  1.00  0.98           H  
ATOM     85  N   THR A   6       5.631   9.177  -8.797  1.00  0.82           N  
ATOM     86  CA  THR A   6       4.978   9.532 -10.032  1.00  0.82           C  
ATOM     87  C   THR A   6       5.370  10.923 -10.484  1.00  0.82           C  
ATOM     88  O   THR A   6       5.906  11.707  -9.698  1.00  0.82           O  
ATOM     89  CB  THR A   6       3.463   9.482  -9.813  1.00  0.82           C  
ATOM     90  OG1 THR A   6       3.103  10.423  -8.785  1.00  0.82           O  
ATOM     91  CG2 THR A   6       3.011   8.091  -9.398  1.00  0.82           C  
ATOM     92  H   THR A   6       5.360   9.686  -7.956  1.00  0.82           H  
ATOM     93  HA  THR A   6       5.265   8.821 -10.806  1.00  0.82           H  
ATOM     94  HB  THR A   6       2.962   9.763 -10.737  1.00  0.82           H  
ATOM     95  HG1 THR A   6       3.611  10.231  -7.960  1.00  0.82           H  
ATOM     96 1HG2 THR A   6       1.931   8.089  -9.252  1.00  0.82           H  
ATOM     97 2HG2 THR A   6       3.276   7.376 -10.175  1.00  0.82           H  
ATOM     98 3HG2 THR A   6       3.496   7.816  -8.473  1.00  0.82           H  
ATOM     99  N   LYS A   7       5.088  11.246 -11.744  1.00  0.74           N  
ATOM    100  CA  LYS A   7       5.298  12.607 -12.224  1.00  0.74           C  
ATOM    101  C   LYS A   7       3.946  13.300 -12.194  1.00  0.74           C  
ATOM    102  O   LYS A   7       2.918  12.632 -12.262  1.00  0.74           O  
ATOM    103  CB  LYS A   7       5.899  12.589 -13.624  1.00  0.74           C  
ATOM    104  CG  LYS A   7       7.216  11.836 -13.738  1.00  0.74           C  
ATOM    105  CD  LYS A   7       8.324  12.524 -12.943  1.00  0.74           C  
ATOM    106  CE  LYS A   7       9.662  11.809 -13.115  1.00  0.74           C  
ATOM    107  NZ  LYS A   7      10.765  12.508 -12.389  1.00  0.74           N  
ATOM    108  H   LYS A   7       4.692  10.556 -12.404  1.00  0.74           H  
ATOM    109  HA  LYS A   7       5.969  13.144 -11.551  1.00  0.74           H  
ATOM    110 1HB  LYS A   7       5.190  12.134 -14.316  1.00  0.74           H  
ATOM    111 2HB  LYS A   7       6.069  13.615 -13.947  1.00  0.74           H  
ATOM    112 1HG  LYS A   7       7.081  10.815 -13.370  1.00  0.74           H  
ATOM    113 2HG  LYS A   7       7.510  11.788 -14.786  1.00  0.74           H  
ATOM    114 1HD  LYS A   7       8.429  13.563 -13.282  1.00  0.74           H  
ATOM    115 2HD  LYS A   7       8.058  12.535 -11.883  1.00  0.74           H  
ATOM    116 1HE  LYS A   7       9.569  10.798 -12.723  1.00  0.74           H  
ATOM    117 2HE  LYS A   7       9.913  11.758 -14.174  1.00  0.74           H  
ATOM    118 1HZ  LYS A   7      11.629  12.013 -12.520  1.00  0.74           H  
ATOM    119 2HZ  LYS A   7      10.865  13.459 -12.777  1.00  0.74           H  
ATOM    120 3HZ  LYS A   7      10.552  12.565 -11.409  1.00  0.74           H  
ATOM    121  N   ILE A   8       3.905  14.617 -12.173  1.00  0.73           N  
ATOM    122  CA  ILE A   8       2.594  15.257 -12.164  1.00  0.73           C  
ATOM    123  C   ILE A   8       1.709  14.898 -13.343  1.00  0.73           C  
ATOM    124  O   ILE A   8       0.525  14.631 -13.145  1.00  0.73           O  
ATOM    125  CB  ILE A   8       2.693  16.762 -12.013  1.00  0.73           C  
ATOM    126  CG1 ILE A   8       3.144  17.036 -10.641  1.00  0.73           C  
ATOM    127  CG2 ILE A   8       1.370  17.396 -12.293  1.00  0.73           C  
ATOM    128  CD1 ILE A   8       3.526  18.391 -10.412  1.00  0.73           C  
ATOM    129  H   ILE A   8       4.770  15.165 -12.104  1.00  0.73           H  
ATOM    130  HA  ILE A   8       2.082  14.914 -11.274  1.00  0.73           H  
ATOM    131  HB  ILE A   8       3.454  17.160 -12.698  1.00  0.73           H  
ATOM    132 1HG1 ILE A   8       2.355  16.764  -9.946  1.00  0.73           H  
ATOM    133 2HG1 ILE A   8       3.992  16.429 -10.464  1.00  0.73           H  
ATOM    134 1HG2 ILE A   8       1.448  18.474 -12.160  1.00  0.73           H  
ATOM    135 2HG2 ILE A   8       1.066  17.180 -13.314  1.00  0.73           H  
ATOM    136 3HG2 ILE A   8       0.645  16.983 -11.602  1.00  0.73           H  
ATOM    137 1HD1 ILE A   8       3.876  18.514  -9.390  1.00  0.73           H  
ATOM    138 2HD1 ILE A   8       4.316  18.613 -11.100  1.00  0.73           H  
ATOM    139 3HD1 ILE A   8       2.687  19.055 -10.594  1.00  0.73           H  
ATOM    140  N   VAL A   9       2.250  14.819 -14.552  1.00  0.75           N  
ATOM    141  CA  VAL A   9       1.447  14.419 -15.707  1.00  0.75           C  
ATOM    142  C   VAL A   9       0.742  13.055 -15.555  1.00  0.75           C  
ATOM    143  O   VAL A   9      -0.218  12.776 -16.274  1.00  0.75           O  
ATOM    144  CB  VAL A   9       2.306  14.412 -16.970  1.00  0.75           C  
ATOM    145  CG1 VAL A   9       3.319  13.264 -16.917  1.00  0.75           C  
ATOM    146  CG2 VAL A   9       1.419  14.266 -18.182  1.00  0.75           C  
ATOM    147  H   VAL A   9       3.235  15.063 -14.691  1.00  0.75           H  
ATOM    148  HA  VAL A   9       0.676  15.179 -15.844  1.00  0.75           H  
ATOM    149  HB  VAL A   9       2.849  15.349 -17.027  1.00  0.75           H  
ATOM    150 1HG1 VAL A   9       3.935  13.281 -17.813  1.00  0.75           H  
ATOM    151 2HG1 VAL A   9       3.951  13.384 -16.040  1.00  0.75           H  
ATOM    152 3HG1 VAL A   9       2.801  12.306 -16.860  1.00  0.75           H  
ATOM    153 1HG2 VAL A   9       2.032  14.276 -19.081  1.00  0.75           H  
ATOM    154 2HG2 VAL A   9       0.875  13.323 -18.119  1.00  0.75           H  
ATOM    155 3HG2 VAL A   9       0.712  15.095 -18.214  1.00  0.75           H  
ATOM    156  N   ASP A  10       1.238  12.190 -14.663  1.00  0.80           N  
ATOM    157  CA  ASP A  10       0.670  10.869 -14.444  1.00  0.80           C  
ATOM    158  C   ASP A  10      -0.489  10.920 -13.436  1.00  0.80           C  
ATOM    159  O   ASP A  10      -1.313   9.999 -13.352  1.00  0.80           O  
ATOM    160  CB  ASP A  10       1.732   9.938 -13.842  1.00  0.80           C  
ATOM    161  CG  ASP A  10       2.954   9.670 -14.699  1.00  0.80           C  
ATOM    162  OD1 ASP A  10       2.814   9.483 -15.890  1.00  0.80           O  
ATOM    163  OD2 ASP A  10       4.057   9.681 -14.137  1.00  0.80           O  
ATOM    164  H   ASP A  10       2.008  12.473 -14.065  1.00  0.80           H  
ATOM    165  HA  ASP A  10       0.305  10.477 -15.392  1.00  0.80           H  
ATOM    166 1HB  ASP A  10       2.067  10.370 -12.903  1.00  0.80           H  
ATOM    167 2HB  ASP A  10       1.269   8.983 -13.601  1.00  0.80           H  
ATOM    168  N   ILE A  11      -0.558  11.982 -12.635  1.00  0.85           N  
ATOM    169  CA  ILE A  11      -1.532  12.016 -11.555  1.00  0.85           C  
ATOM    170  C   ILE A  11      -2.876  12.544 -12.026  1.00  0.85           C  
ATOM    171  O   ILE A  11      -3.272  13.669 -11.720  1.00  0.85           O  
ATOM    172  CB  ILE A  11      -0.978  12.881 -10.401  1.00  0.85           C  
ATOM    173  CG1 ILE A  11       0.345  12.320  -9.912  1.00  0.85           C  
ATOM    174  CG2 ILE A  11      -1.925  12.979  -9.279  1.00  0.85           C  
ATOM    175  CD1 ILE A  11       1.018  13.198  -8.891  1.00  0.85           C  
ATOM    176  H   ILE A  11       0.063  12.778 -12.769  1.00  0.85           H  
ATOM    177  HA  ILE A  11      -1.673  11.003 -11.185  1.00  0.85           H  
ATOM    178  HB  ILE A  11      -0.779  13.886 -10.787  1.00  0.85           H  
ATOM    179 1HG1 ILE A  11       0.179  11.337  -9.472  1.00  0.85           H  
ATOM    180 2HG1 ILE A  11       1.014  12.208 -10.759  1.00  0.85           H  
ATOM    181 1HG2 ILE A  11      -1.512  13.608  -8.493  1.00  0.85           H  
ATOM    182 2HG2 ILE A  11      -2.846  13.416  -9.642  1.00  0.85           H  
ATOM    183 3HG2 ILE A  11      -2.104  11.977  -8.890  1.00  0.85           H  
ATOM    184 1HD1 ILE A  11       1.957  12.737  -8.594  1.00  0.85           H  
ATOM    185 2HD1 ILE A  11       1.210  14.174  -9.318  1.00  0.85           H  
ATOM    186 3HD1 ILE A  11       0.377  13.306  -8.019  1.00  0.85           H  
ATOM    187  N   VAL A  12      -3.580  11.676 -12.754  1.00  0.89           N  
ATOM    188  CA  VAL A  12      -4.874  12.001 -13.350  1.00  0.89           C  
ATOM    189  C   VAL A  12      -5.975  10.964 -13.087  1.00  0.89           C  
ATOM    190  O   VAL A  12      -7.133  11.175 -13.445  1.00  0.89           O  
ATOM    191  CB  VAL A  12      -4.713  12.173 -14.873  1.00  0.89           C  
ATOM    192  CG1 VAL A  12      -3.757  13.328 -15.177  1.00  0.89           C  
ATOM    193  CG2 VAL A  12      -4.198  10.887 -15.478  1.00  0.89           C  
ATOM    194  H   VAL A  12      -3.120  10.788 -12.947  1.00  0.89           H  
ATOM    195  HA  VAL A  12      -5.199  12.952 -12.934  1.00  0.89           H  
ATOM    196  HB  VAL A  12      -5.677  12.422 -15.304  1.00  0.89           H  
ATOM    197 1HG1 VAL A  12      -3.670  13.450 -16.254  1.00  0.89           H  
ATOM    198 2HG1 VAL A  12      -4.141  14.243 -14.737  1.00  0.89           H  
ATOM    199 3HG1 VAL A  12      -2.771  13.118 -14.767  1.00  0.89           H  
ATOM    200 1HG2 VAL A  12      -4.094  11.008 -16.554  1.00  0.89           H  
ATOM    201 2HG2 VAL A  12      -3.228  10.642 -15.045  1.00  0.89           H  
ATOM    202 3HG2 VAL A  12      -4.900  10.082 -15.272  1.00  0.89           H  
ATOM    203  N   GLU A  13      -5.629   9.815 -12.519  1.00  0.91           N  
ATOM    204  CA  GLU A  13      -6.646   8.778 -12.337  1.00  0.91           C  
ATOM    205  C   GLU A  13      -7.277   8.880 -10.957  1.00  0.91           C  
ATOM    206  O   GLU A  13      -6.688   8.475  -9.952  1.00  0.91           O  
ATOM    207  CB  GLU A  13      -6.067   7.387 -12.600  1.00  0.91           C  
ATOM    208  CG  GLU A  13      -5.614   7.182 -14.055  1.00  0.91           C  
ATOM    209  CD  GLU A  13      -5.115   5.789 -14.366  1.00  0.91           C  
ATOM    210  OE1 GLU A  13      -5.123   4.959 -13.493  1.00  0.91           O  
ATOM    211  OE2 GLU A  13      -4.724   5.563 -15.488  1.00  0.91           O  
ATOM    212  H   GLU A  13      -4.679   9.664 -12.222  1.00  0.91           H  
ATOM    213  HA  GLU A  13      -7.437   8.937 -13.069  1.00  0.91           H  
ATOM    214 1HB  GLU A  13      -5.209   7.219 -11.947  1.00  0.91           H  
ATOM    215 2HB  GLU A  13      -6.815   6.630 -12.364  1.00  0.91           H  
ATOM    216 1HG  GLU A  13      -6.449   7.414 -14.717  1.00  0.91           H  
ATOM    217 2HG  GLU A  13      -4.817   7.891 -14.263  1.00  0.91           H  
ATOM    218  N   ASN A  14      -8.471   9.445 -10.925  1.00  0.91           N  
ATOM    219  CA  ASN A  14      -9.137   9.786  -9.683  1.00  0.91           C  
ATOM    220  C   ASN A  14      -9.218   8.605  -8.715  1.00  0.91           C  
ATOM    221  O   ASN A  14      -9.623   7.500  -9.083  1.00  0.91           O  
ATOM    222  CB  ASN A  14     -10.503  10.346  -9.994  1.00  0.91           C  
ATOM    223  CG  ASN A  14     -10.396  11.641 -10.767  1.00  0.91           C  
ATOM    224  OD1 ASN A  14      -9.380  12.336 -10.690  1.00  0.91           O  
ATOM    225  ND2 ASN A  14     -11.420  11.951 -11.528  1.00  0.91           N  
ATOM    226  H   ASN A  14      -8.897   9.709 -11.803  1.00  0.91           H  
ATOM    227  HA  ASN A  14      -8.570  10.573  -9.200  1.00  0.91           H  
ATOM    228 1HB  ASN A  14     -11.075   9.625 -10.577  1.00  0.91           H  
ATOM    229 2HB  ASN A  14     -11.044  10.529  -9.064  1.00  0.91           H  
ATOM    230 1HD2 ASN A  14     -11.408  12.799 -12.111  1.00  0.91           H  
ATOM    231 2HD2 ASN A  14     -12.214  11.348 -11.565  1.00  0.91           H  
ATOM    232  N   GLY A  15      -8.830   8.878  -7.468  1.00  0.88           N  
ATOM    233  CA  GLY A  15      -8.800   7.942  -6.350  1.00  0.88           C  
ATOM    234  C   GLY A  15      -7.424   7.297  -6.141  1.00  0.88           C  
ATOM    235  O   GLY A  15      -7.174   6.678  -5.105  1.00  0.88           O  
ATOM    236  H   GLY A  15      -8.513   9.821  -7.283  1.00  0.88           H  
ATOM    237 1HA  GLY A  15      -9.088   8.472  -5.442  1.00  0.88           H  
ATOM    238 2HA  GLY A  15      -9.544   7.165  -6.514  1.00  0.88           H  
ATOM    239  N   GLN A  16      -6.528   7.449  -7.107  1.00  0.84           N  
ATOM    240  CA  GLN A  16      -5.189   6.868  -7.035  1.00  0.84           C  
ATOM    241  C   GLN A  16      -4.255   7.495  -5.996  1.00  0.84           C  
ATOM    242  O   GLN A  16      -4.143   8.722  -5.884  1.00  0.84           O  
ATOM    243  CB  GLN A  16      -4.534   6.917  -8.419  1.00  0.84           C  
ATOM    244  CG  GLN A  16      -3.124   6.343  -8.510  1.00  0.84           C  
ATOM    245  CD  GLN A  16      -3.070   4.815  -8.313  1.00  0.84           C  
ATOM    246  OE1 GLN A  16      -3.785   4.048  -8.971  1.00  0.84           O  
ATOM    247  NE2 GLN A  16      -2.208   4.374  -7.403  1.00  0.84           N  
ATOM    248  H   GLN A  16      -6.782   7.955  -7.960  1.00  0.84           H  
ATOM    249  HA  GLN A  16      -5.306   5.818  -6.767  1.00  0.84           H  
ATOM    250 1HB  GLN A  16      -5.164   6.387  -9.137  1.00  0.84           H  
ATOM    251 2HB  GLN A  16      -4.480   7.946  -8.751  1.00  0.84           H  
ATOM    252 1HG  GLN A  16      -2.737   6.563  -9.504  1.00  0.84           H  
ATOM    253 2HG  GLN A  16      -2.495   6.814  -7.763  1.00  0.84           H  
ATOM    254 1HE2 GLN A  16      -2.115   3.396  -7.228  1.00  0.84           H  
ATOM    255 2HE2 GLN A  16      -1.628   5.044  -6.883  1.00  0.84           H  
ATOM    256  N   TRP A  17      -3.593   6.624  -5.227  1.00  0.78           N  
ATOM    257  CA  TRP A  17      -2.562   7.008  -4.257  1.00  0.78           C  
ATOM    258  C   TRP A  17      -1.210   7.160  -4.959  1.00  0.78           C  
ATOM    259  O   TRP A  17      -0.859   6.357  -5.836  1.00  0.78           O  
ATOM    260  CB  TRP A  17      -2.412   5.955  -3.170  1.00  0.78           C  
ATOM    261  CG  TRP A  17      -3.524   5.869  -2.176  1.00  0.78           C  
ATOM    262  CD1 TRP A  17      -4.606   5.046  -2.224  1.00  0.78           C  
ATOM    263  CD2 TRP A  17      -3.624   6.589  -0.924  1.00  0.78           C  
ATOM    264  NE1 TRP A  17      -5.381   5.218  -1.103  1.00  0.78           N  
ATOM    265  CE2 TRP A  17      -4.791   6.151  -0.294  1.00  0.78           C  
ATOM    266  CE3 TRP A  17      -2.828   7.546  -0.294  1.00  0.78           C  
ATOM    267  CZ2 TRP A  17      -5.182   6.636   0.942  1.00  0.78           C  
ATOM    268  CZ3 TRP A  17      -3.227   8.031   0.947  1.00  0.78           C  
ATOM    269  CH2 TRP A  17      -4.365   7.583   1.546  1.00  0.78           C  
ATOM    270  H   TRP A  17      -3.791   5.640  -5.349  1.00  0.78           H  
ATOM    271  HA  TRP A  17      -2.843   7.954  -3.808  1.00  0.78           H  
ATOM    272 1HB  TRP A  17      -2.301   4.978  -3.635  1.00  0.78           H  
ATOM    273 2HB  TRP A  17      -1.489   6.152  -2.620  1.00  0.78           H  
ATOM    274  HD1 TRP A  17      -4.825   4.352  -3.033  1.00  0.78           H  
ATOM    275  HE1 TRP A  17      -6.239   4.725  -0.905  1.00  0.78           H  
ATOM    276  HE3 TRP A  17      -1.921   7.904  -0.773  1.00  0.78           H  
ATOM    277  HZ2 TRP A  17      -6.090   6.292   1.438  1.00  0.78           H  
ATOM    278  HZ3 TRP A  17      -2.613   8.780   1.433  1.00  0.78           H  
ATOM    279  HH2 TRP A  17      -4.641   7.983   2.520  1.00  0.78           H  
ATOM    280  N   ALA A  18      -0.418   8.139  -4.549  1.00  0.73           N  
ATOM    281  CA  ALA A  18       0.871   8.352  -5.198  1.00  0.73           C  
ATOM    282  C   ALA A  18       1.905   9.010  -4.313  1.00  0.73           C  
ATOM    283  O   ALA A  18       1.572   9.596  -3.283  1.00  0.73           O  
ATOM    284  CB  ALA A  18       0.665   9.258  -6.410  1.00  0.73           C  
ATOM    285  H   ALA A  18      -0.764   8.792  -3.846  1.00  0.73           H  
ATOM    286  HA  ALA A  18       1.261   7.384  -5.513  1.00  0.73           H  
ATOM    287 1HB  ALA A  18       1.617   9.401  -6.914  1.00  0.73           H  
ATOM    288 2HB  ALA A  18      -0.046   8.799  -7.097  1.00  0.73           H  
ATOM    289 3HB  ALA A  18       0.282  10.222  -6.083  1.00  0.73           H  
ATOM    290  N   ASN A  19       3.174   8.884  -4.690  1.00  0.68           N  
ATOM    291  CA  ASN A  19       4.193   9.728  -4.084  1.00  0.68           C  
ATOM    292  C   ASN A  19       4.574  10.734  -5.179  1.00  0.68           C  
ATOM    293  O   ASN A  19       4.503  10.409  -6.373  1.00  0.68           O  
ATOM    294  CB  ASN A  19       5.391   8.955  -3.578  1.00  0.68           C  
ATOM    295  CG  ASN A  19       5.090   7.985  -2.444  1.00  0.68           C  
ATOM    296  OD1 ASN A  19       4.180   8.130  -1.594  1.00  0.68           O  
ATOM    297  ND2 ASN A  19       5.893   6.965  -2.397  1.00  0.68           N  
ATOM    298  H   ASN A  19       3.448   8.265  -5.457  1.00  0.68           H  
ATOM    299  HA  ASN A  19       3.765  10.295  -3.256  1.00  0.68           H  
ATOM    300 1HB  ASN A  19       5.831   8.395  -4.391  1.00  0.68           H  
ATOM    301 2HB  ASN A  19       6.142   9.665  -3.231  1.00  0.68           H  
ATOM    302 1HD2 ASN A  19       5.786   6.264  -1.690  1.00  0.68           H  
ATOM    303 2HD2 ASN A  19       6.624   6.860  -3.069  1.00  0.68           H  
ATOM    304  N   LEU A  20       4.940  11.949  -4.789  1.00  0.65           N  
ATOM    305  CA  LEU A  20       5.296  12.975  -5.764  1.00  0.65           C  
ATOM    306  C   LEU A  20       6.420  13.913  -5.356  1.00  0.65           C  
ATOM    307  O   LEU A  20       6.420  14.452  -4.256  1.00  0.65           O  
ATOM    308  CB  LEU A  20       4.058  13.828  -6.073  1.00  0.65           C  
ATOM    309  CG  LEU A  20       4.319  15.030  -6.961  1.00  0.65           C  
ATOM    310  CD1 LEU A  20       4.746  14.549  -8.345  1.00  0.65           C  
ATOM    311  CD2 LEU A  20       3.065  15.929  -7.007  1.00  0.65           C  
ATOM    312  H   LEU A  20       4.963  12.163  -3.795  1.00  0.65           H  
ATOM    313  HA  LEU A  20       5.600  12.476  -6.683  1.00  0.65           H  
ATOM    314 1HB  LEU A  20       3.321  13.198  -6.569  1.00  0.65           H  
ATOM    315 2HB  LEU A  20       3.633  14.186  -5.133  1.00  0.65           H  
ATOM    316  HG  LEU A  20       5.138  15.599  -6.544  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20       4.988  15.394  -8.949  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20       5.626  13.927  -8.269  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20       3.956  13.974  -8.811  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20       3.267  16.800  -7.626  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20       2.230  15.378  -7.421  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20       2.818  16.255  -5.997  1.00  0.65           H  
ATOM    323  N   LYS A  21       7.388  14.104  -6.242  1.00  0.63           N  
ATOM    324  CA  LYS A  21       8.402  15.115  -6.016  1.00  0.63           C  
ATOM    325  C   LYS A  21       7.983  16.341  -6.801  1.00  0.63           C  
ATOM    326  O   LYS A  21       7.749  16.260  -8.006  1.00  0.63           O  
ATOM    327  CB  LYS A  21       9.803  14.637  -6.396  1.00  0.63           C  
ATOM    328  CG  LYS A  21      10.362  13.583  -5.494  1.00  0.63           C  
ATOM    329  CD  LYS A  21      11.788  13.224  -5.849  1.00  0.63           C  
ATOM    330  CE  LYS A  21      12.354  12.194  -4.875  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      13.752  11.788  -5.241  1.00  0.63           N  
ATOM    332  H   LYS A  21       7.374  13.595  -7.115  1.00  0.63           H  
ATOM    333  HA  LYS A  21       8.415  15.381  -4.967  1.00  0.63           H  
ATOM    334 1HB  LYS A  21       9.791  14.242  -7.412  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      10.482  15.451  -6.376  1.00  0.63           H  
ATOM    336 1HG  LYS A  21      10.329  13.946  -4.475  1.00  0.63           H  
ATOM    337 2HG  LYS A  21       9.763  12.704  -5.557  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      11.824  12.820  -6.858  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      12.405  14.121  -5.814  1.00  0.63           H  
ATOM    340 1HE  LYS A  21      12.360  12.623  -3.871  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      11.716  11.312  -4.876  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      14.093  11.108  -4.575  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      13.753  11.381  -6.166  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      14.359  12.600  -5.232  1.00  0.63           H  
ATOM    345  N   ALA A  22       7.862  17.472  -6.121  1.00  0.62           N  
ATOM    346  CA  ALA A  22       7.410  18.673  -6.810  1.00  0.62           C  
ATOM    347  C   ALA A  22       7.845  19.959  -6.120  1.00  0.62           C  
ATOM    348  O   ALA A  22       8.084  20.003  -4.912  1.00  0.62           O  
ATOM    349  CB  ALA A  22       5.903  18.646  -6.934  1.00  0.62           C  
ATOM    350  H   ALA A  22       8.077  17.479  -5.124  1.00  0.62           H  
ATOM    351  HA  ALA A  22       7.842  18.675  -7.812  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       5.586  19.524  -7.483  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       5.601  17.758  -7.475  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       5.451  18.645  -5.943  1.00  0.62           H  
ATOM    355  N   LYS A  23       7.929  21.005  -6.918  1.00  0.63           N  
ATOM    356  CA  LYS A  23       8.232  22.356  -6.505  1.00  0.63           C  
ATOM    357  C   LYS A  23       6.965  23.084  -6.156  1.00  0.63           C  
ATOM    358  O   LYS A  23       5.952  22.952  -6.844  1.00  0.63           O  
ATOM    359  CB  LYS A  23       8.966  23.092  -7.614  1.00  0.63           C  
ATOM    360  CG  LYS A  23       9.430  24.498  -7.287  1.00  0.63           C  
ATOM    361  CD  LYS A  23      10.227  25.067  -8.451  1.00  0.63           C  
ATOM    362  CE  LYS A  23      10.692  26.473  -8.175  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      11.510  27.012  -9.290  1.00  0.63           N  
ATOM    364  H   LYS A  23       7.740  20.862  -7.898  1.00  0.63           H  
ATOM    365  HA  LYS A  23       8.852  22.331  -5.625  1.00  0.63           H  
ATOM    366 1HB  LYS A  23       9.838  22.517  -7.926  1.00  0.63           H  
ATOM    367 2HB  LYS A  23       8.308  23.162  -8.469  1.00  0.63           H  
ATOM    368 1HG  LYS A  23       8.572  25.143  -7.096  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      10.056  24.483  -6.389  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      11.094  24.431  -8.648  1.00  0.63           H  
ATOM    371 2HD  LYS A  23       9.599  25.076  -9.338  1.00  0.63           H  
ATOM    372 1HE  LYS A  23       9.821  27.111  -8.031  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      11.289  26.480  -7.266  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      11.804  27.953  -9.072  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      12.323  26.423  -9.412  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      10.965  27.015 -10.139  1.00  0.63           H  
ATOM    377  N   VAL A  24       6.989  23.846  -5.089  1.00  0.64           N  
ATOM    378  CA  VAL A  24       5.803  24.613  -4.796  1.00  0.64           C  
ATOM    379  C   VAL A  24       5.818  25.834  -5.699  1.00  0.64           C  
ATOM    380  O   VAL A  24       6.724  26.671  -5.637  1.00  0.64           O  
ATOM    381  CB  VAL A  24       5.786  25.021  -3.340  1.00  0.64           C  
ATOM    382  CG1 VAL A  24       4.591  25.847  -3.069  1.00  0.64           C  
ATOM    383  CG2 VAL A  24       5.809  23.815  -2.499  1.00  0.64           C  
ATOM    384  H   VAL A  24       7.824  23.896  -4.503  1.00  0.64           H  
ATOM    385  HA  VAL A  24       4.918  24.016  -5.015  1.00  0.64           H  
ATOM    386  HB  VAL A  24       6.671  25.619  -3.127  1.00  0.64           H  
ATOM    387 1HG1 VAL A  24       4.617  26.131  -2.031  1.00  0.64           H  
ATOM    388 2HG1 VAL A  24       4.595  26.736  -3.698  1.00  0.64           H  
ATOM    389 3HG1 VAL A  24       3.690  25.267  -3.277  1.00  0.64           H  
ATOM    390 1HG2 VAL A  24       5.826  24.111  -1.471  1.00  0.64           H  
ATOM    391 2HG2 VAL A  24       4.933  23.206  -2.700  1.00  0.64           H  
ATOM    392 3HG2 VAL A  24       6.706  23.252  -2.734  1.00  0.64           H  
ATOM    393  N   ILE A  25       4.806  25.955  -6.532  1.00  0.67           N  
ATOM    394  CA  ILE A  25       4.780  27.023  -7.510  1.00  0.67           C  
ATOM    395  C   ILE A  25       4.097  28.245  -6.937  1.00  0.67           C  
ATOM    396  O   ILE A  25       4.578  29.370  -7.110  1.00  0.67           O  
ATOM    397  CB  ILE A  25       4.043  26.566  -8.768  1.00  0.67           C  
ATOM    398  CG1 ILE A  25       4.689  25.309  -9.319  1.00  0.67           C  
ATOM    399  CG2 ILE A  25       3.980  27.660  -9.801  1.00  0.67           C  
ATOM    400  CD1 ILE A  25       6.134  25.425  -9.636  1.00  0.67           C  
ATOM    401  H   ILE A  25       4.048  25.274  -6.514  1.00  0.67           H  
ATOM    402  HA  ILE A  25       5.804  27.288  -7.772  1.00  0.67           H  
ATOM    403  HB  ILE A  25       3.038  26.293  -8.493  1.00  0.67           H  
ATOM    404 1HG1 ILE A  25       4.571  24.524  -8.580  1.00  0.67           H  
ATOM    405 2HG1 ILE A  25       4.161  25.016 -10.222  1.00  0.67           H  
ATOM    406 1HG2 ILE A  25       3.428  27.308 -10.666  1.00  0.67           H  
ATOM    407 2HG2 ILE A  25       3.475  28.526  -9.375  1.00  0.67           H  
ATOM    408 3HG2 ILE A  25       4.991  27.937 -10.100  1.00  0.67           H  
ATOM    409 1HD1 ILE A  25       6.473  24.476 -10.003  1.00  0.67           H  
ATOM    410 2HD1 ILE A  25       6.285  26.190 -10.394  1.00  0.67           H  
ATOM    411 3HD1 ILE A  25       6.686  25.686  -8.736  1.00  0.67           H  
ATOM    412  N   GLN A  26       2.956  28.008  -6.287  1.00  0.72           N  
ATOM    413  CA  GLN A  26       2.145  29.078  -5.710  1.00  0.72           C  
ATOM    414  C   GLN A  26       1.368  28.622  -4.487  1.00  0.72           C  
ATOM    415  O   GLN A  26       0.759  27.557  -4.497  1.00  0.72           O  
ATOM    416  CB  GLN A  26       1.161  29.615  -6.756  1.00  0.72           C  
ATOM    417  CG  GLN A  26       0.309  30.781  -6.295  1.00  0.72           C  
ATOM    418  CD  GLN A  26      -0.626  31.273  -7.393  1.00  0.72           C  
ATOM    419  OE1 GLN A  26      -1.592  30.586  -7.772  1.00  0.72           O  
ATOM    420  NE2 GLN A  26      -0.354  32.467  -7.908  1.00  0.72           N  
ATOM    421  H   GLN A  26       2.659  27.036  -6.206  1.00  0.72           H  
ATOM    422  HA  GLN A  26       2.803  29.881  -5.396  1.00  0.72           H  
ATOM    423 1HB  GLN A  26       1.710  29.926  -7.645  1.00  0.72           H  
ATOM    424 2HB  GLN A  26       0.487  28.817  -7.052  1.00  0.72           H  
ATOM    425 1HG  GLN A  26      -0.301  30.468  -5.447  1.00  0.72           H  
ATOM    426 2HG  GLN A  26       0.961  31.603  -6.000  1.00  0.72           H  
ATOM    427 1HE2 GLN A  26      -0.933  32.847  -8.630  1.00  0.72           H  
ATOM    428 2HE2 GLN A  26       0.430  32.990  -7.573  1.00  0.72           H  
ATOM    429  N   LEU A  27       1.355  29.438  -3.439  1.00  0.78           N  
ATOM    430  CA  LEU A  27       0.561  29.125  -2.252  1.00  0.78           C  
ATOM    431  C   LEU A  27      -0.478  30.187  -1.946  1.00  0.78           C  
ATOM    432  O   LEU A  27      -0.219  31.383  -2.099  1.00  0.78           O  
ATOM    433  CB  LEU A  27       1.463  28.960  -1.030  1.00  0.78           C  
ATOM    434  CG  LEU A  27       2.469  27.845  -1.105  1.00  0.78           C  
ATOM    435  CD1 LEU A  27       3.381  27.903   0.068  1.00  0.78           C  
ATOM    436  CD2 LEU A  27       1.734  26.539  -1.108  1.00  0.78           C  
ATOM    437  H   LEU A  27       1.891  30.296  -3.464  1.00  0.78           H  
ATOM    438  HA  LEU A  27       0.032  28.189  -2.420  1.00  0.78           H  
ATOM    439 1HB  LEU A  27       2.009  29.889  -0.874  1.00  0.78           H  
ATOM    440 2HB  LEU A  27       0.830  28.784  -0.157  1.00  0.78           H  
ATOM    441  HG  LEU A  27       3.061  27.951  -2.002  1.00  0.78           H  
ATOM    442 1HD1 LEU A  27       4.097  27.093   0.009  1.00  0.78           H  
ATOM    443 2HD1 LEU A  27       3.908  28.852   0.078  1.00  0.78           H  
ATOM    444 3HD1 LEU A  27       2.805  27.802   0.982  1.00  0.78           H  
ATOM    445 1HD2 LEU A  27       2.435  25.710  -1.152  1.00  0.78           H  
ATOM    446 2HD2 LEU A  27       1.144  26.461  -0.192  1.00  0.78           H  
ATOM    447 3HD2 LEU A  27       1.072  26.502  -1.972  1.00  0.78           H  
ATOM    448  N   TRP A  28      -1.625  29.739  -1.451  1.00  0.85           N  
ATOM    449  CA  TRP A  28      -2.680  30.620  -0.995  1.00  0.85           C  
ATOM    450  C   TRP A  28      -3.003  30.350   0.469  1.00  0.85           C  
ATOM    451  O   TRP A  28      -2.980  29.202   0.950  1.00  0.85           O  
ATOM    452  CB  TRP A  28      -3.941  30.428  -1.835  1.00  0.85           C  
ATOM    453  CG  TRP A  28      -3.761  30.828  -3.264  1.00  0.85           C  
ATOM    454  CD1 TRP A  28      -3.306  30.044  -4.274  1.00  0.85           C  
ATOM    455  CD2 TRP A  28      -4.016  32.123  -3.849  1.00  0.85           C  
ATOM    456  NE1 TRP A  28      -3.264  30.758  -5.443  1.00  0.85           N  
ATOM    457  CE2 TRP A  28      -3.690  32.028  -5.202  1.00  0.85           C  
ATOM    458  CE3 TRP A  28      -4.484  33.339  -3.339  1.00  0.85           C  
ATOM    459  CZ2 TRP A  28      -3.811  33.103  -6.063  1.00  0.85           C  
ATOM    460  CZ3 TRP A  28      -4.608  34.421  -4.204  1.00  0.85           C  
ATOM    461  CH2 TRP A  28      -4.279  34.303  -5.533  1.00  0.85           C  
ATOM    462  H   TRP A  28      -1.792  28.740  -1.403  1.00  0.85           H  
ATOM    463  HA  TRP A  28      -2.346  31.652  -1.091  1.00  0.85           H  
ATOM    464 1HB  TRP A  28      -4.237  29.376  -1.807  1.00  0.85           H  
ATOM    465 2HB  TRP A  28      -4.758  31.010  -1.406  1.00  0.85           H  
ATOM    466  HD1 TRP A  28      -3.016  29.009  -4.167  1.00  0.85           H  
ATOM    467  HE1 TRP A  28      -2.948  30.419  -6.358  1.00  0.85           H  
ATOM    468  HE3 TRP A  28      -4.743  33.434  -2.284  1.00  0.85           H  
ATOM    469  HZ2 TRP A  28      -3.552  33.026  -7.120  1.00  0.85           H  
ATOM    470  HZ3 TRP A  28      -4.973  35.366  -3.801  1.00  0.85           H  
ATOM    471  HH2 TRP A  28      -4.386  35.171  -6.184  1.00  0.85           H  
ATOM    472  N   GLU A  29      -3.348  31.426   1.170  1.00  0.93           N  
ATOM    473  CA  GLU A  29      -3.743  31.334   2.562  1.00  0.93           C  
ATOM    474  C   GLU A  29      -5.184  30.875   2.660  1.00  0.93           C  
ATOM    475  O   GLU A  29      -6.086  31.481   2.082  1.00  0.93           O  
ATOM    476  CB  GLU A  29      -3.564  32.691   3.253  1.00  0.93           C  
ATOM    477  CG  GLU A  29      -3.885  32.705   4.747  1.00  0.93           C  
ATOM    478  CD  GLU A  29      -3.657  34.063   5.389  1.00  0.93           C  
ATOM    479  OE1 GLU A  29      -3.330  34.987   4.681  1.00  0.93           O  
ATOM    480  OE2 GLU A  29      -3.801  34.171   6.586  1.00  0.93           O  
ATOM    481  H   GLU A  29      -3.336  32.329   0.720  1.00  0.93           H  
ATOM    482  HA  GLU A  29      -3.113  30.596   3.061  1.00  0.93           H  
ATOM    483 1HB  GLU A  29      -2.534  33.025   3.131  1.00  0.93           H  
ATOM    484 2HB  GLU A  29      -4.205  33.428   2.770  1.00  0.93           H  
ATOM    485 1HG  GLU A  29      -4.931  32.421   4.885  1.00  0.93           H  
ATOM    486 2HG  GLU A  29      -3.269  31.960   5.247  1.00  0.93           H  
ATOM    487  N   ASN A  30      -5.387  29.786   3.375  1.00  0.98           N  
ATOM    488  CA  ASN A  30      -6.705  29.225   3.574  1.00  0.98           C  
ATOM    489  C   ASN A  30      -7.484  29.897   4.689  1.00  0.98           C  
ATOM    490  O   ASN A  30      -6.923  30.238   5.731  1.00  0.98           O  
ATOM    491  CB  ASN A  30      -6.662  27.749   3.819  1.00  0.98           C  
ATOM    492  CG  ASN A  30      -8.032  27.304   4.053  1.00  0.98           C  
ATOM    493  OD1 ASN A  30      -8.977  27.593   3.299  1.00  0.98           O  
ATOM    494  ND2 ASN A  30      -8.212  26.657   5.133  1.00  0.98           N  
ATOM    495  H   ASN A  30      -4.594  29.329   3.804  1.00  0.98           H  
ATOM    496  HA  ASN A  30      -7.276  29.387   2.657  1.00  0.98           H  
ATOM    497 1HB  ASN A  30      -6.243  27.225   2.958  1.00  0.98           H  
ATOM    498 2HB  ASN A  30      -6.046  27.519   4.693  1.00  0.98           H  
ATOM    499 1HD2 ASN A  30      -9.122  26.337   5.408  1.00  0.98           H  
ATOM    500 2HD2 ASN A  30      -7.452  26.447   5.739  1.00  0.98           H  
ATOM    501  N   THR A  31      -8.787  30.063   4.467  1.00  1.01           N  
ATOM    502  CA  THR A  31      -9.670  30.601   5.486  1.00  1.01           C  
ATOM    503  C   THR A  31     -10.649  29.549   6.048  1.00  1.01           C  
ATOM    504  O   THR A  31     -11.263  29.773   7.092  1.00  1.01           O  
ATOM    505  CB  THR A  31     -10.435  31.811   4.934  1.00  1.01           C  
ATOM    506  OG1 THR A  31     -11.236  31.412   3.812  1.00  1.01           O  
ATOM    507  CG2 THR A  31      -9.438  32.878   4.486  1.00  1.01           C  
ATOM    508  H   THR A  31      -9.168  29.783   3.573  1.00  1.01           H  
ATOM    509  HA  THR A  31      -9.056  30.950   6.317  1.00  1.01           H  
ATOM    510  HB  THR A  31     -11.082  32.220   5.709  1.00  1.01           H  
ATOM    511  HG1 THR A  31     -11.943  30.834   4.114  1.00  1.01           H  
ATOM    512 1HG2 THR A  31      -9.977  33.739   4.096  1.00  1.01           H  
ATOM    513 2HG2 THR A  31      -8.828  33.185   5.337  1.00  1.01           H  
ATOM    514 3HG2 THR A  31      -8.790  32.473   3.706  1.00  1.01           H  
ATOM    515  N   HIS A  32     -10.833  28.416   5.354  1.00  0.98           N  
ATOM    516  CA  HIS A  32     -11.749  27.389   5.857  1.00  0.98           C  
ATOM    517  C   HIS A  32     -11.109  26.686   7.051  1.00  0.98           C  
ATOM    518  O   HIS A  32      -9.943  26.289   6.989  1.00  0.98           O  
ATOM    519  CB  HIS A  32     -12.108  26.356   4.781  1.00  0.98           C  
ATOM    520  CG  HIS A  32     -13.269  25.449   5.180  1.00  0.98           C  
ATOM    521  ND1 HIS A  32     -13.142  24.366   6.060  1.00  0.98           N  
ATOM    522  CD2 HIS A  32     -14.577  25.492   4.827  1.00  0.98           C  
ATOM    523  CE1 HIS A  32     -14.338  23.803   6.219  1.00  0.98           C  
ATOM    524  NE2 HIS A  32     -15.214  24.463   5.481  1.00  0.98           N  
ATOM    525  H   HIS A  32     -10.313  28.247   4.498  1.00  0.98           H  
ATOM    526  HA  HIS A  32     -12.673  27.854   6.200  1.00  0.98           H  
ATOM    527 1HB  HIS A  32     -12.372  26.871   3.855  1.00  0.98           H  
ATOM    528 2HB  HIS A  32     -11.237  25.731   4.570  1.00  0.98           H  
ATOM    529  HD2 HIS A  32     -15.040  26.213   4.152  1.00  0.98           H  
ATOM    530  HE1 HIS A  32     -14.559  22.939   6.847  1.00  0.98           H  
ATOM    531  HE2 HIS A  32     -16.202  24.252   5.406  1.00  0.98           H  
ATOM    532  N   GLU A  33     -11.890  26.434   8.087  1.00  0.92           N  
ATOM    533  CA  GLU A  33     -11.392  25.775   9.290  1.00  0.92           C  
ATOM    534  C   GLU A  33     -10.626  24.464   9.076  1.00  0.92           C  
ATOM    535  O   GLU A  33      -9.694  24.181   9.824  1.00  0.92           O  
ATOM    536  CB  GLU A  33     -12.555  25.488  10.239  1.00  0.92           C  
ATOM    537  CG  GLU A  33     -12.151  24.806  11.554  1.00  0.92           C  
ATOM    538  CD  GLU A  33     -11.321  25.677  12.474  1.00  0.92           C  
ATOM    539  OE1 GLU A  33     -11.404  26.875  12.376  1.00  0.92           O  
ATOM    540  OE2 GLU A  33     -10.570  25.127  13.273  1.00  0.92           O  
ATOM    541  H   GLU A  33     -12.848  26.754   8.062  1.00  0.92           H  
ATOM    542  HA  GLU A  33     -10.714  26.473   9.782  1.00  0.92           H  
ATOM    543 1HB  GLU A  33     -13.063  26.420  10.484  1.00  0.92           H  
ATOM    544 2HB  GLU A  33     -13.277  24.843   9.736  1.00  0.92           H  
ATOM    545 1HG  GLU A  33     -13.055  24.504  12.080  1.00  0.92           H  
ATOM    546 2HG  GLU A  33     -11.587  23.904  11.314  1.00  0.92           H  
ATOM    547  N   SER A  34     -11.054  23.640   8.120  1.00  0.84           N  
ATOM    548  CA  SER A  34     -10.459  22.319   7.928  1.00  0.84           C  
ATOM    549  C   SER A  34      -9.172  22.226   7.097  1.00  0.84           C  
ATOM    550  O   SER A  34      -8.594  21.137   7.013  1.00  0.84           O  
ATOM    551  CB  SER A  34     -11.493  21.400   7.324  1.00  0.84           C  
ATOM    552  OG  SER A  34     -11.830  21.803   6.032  1.00  0.84           O  
ATOM    553  H   SER A  34     -11.807  23.936   7.499  1.00  0.84           H  
ATOM    554  HA  SER A  34     -10.223  21.936   8.920  1.00  0.84           H  
ATOM    555 1HB  SER A  34     -11.106  20.383   7.300  1.00  0.84           H  
ATOM    556 2HB  SER A  34     -12.384  21.401   7.949  1.00  0.84           H  
ATOM    557  HG  SER A  34     -12.180  22.710   6.107  1.00  0.84           H  
ATOM    558  N   ILE A  35      -8.739  23.308   6.450  1.00  0.77           N  
ATOM    559  CA  ILE A  35      -7.581  23.229   5.543  1.00  0.77           C  
ATOM    560  C   ILE A  35      -6.366  24.069   5.956  1.00  0.77           C  
ATOM    561  O   ILE A  35      -6.471  25.225   6.365  1.00  0.77           O  
ATOM    562  CB  ILE A  35      -8.005  23.530   4.086  1.00  0.77           C  
ATOM    563  CG1 ILE A  35      -8.946  22.479   3.583  1.00  0.77           C  
ATOM    564  CG2 ILE A  35      -6.809  23.656   3.195  1.00  0.77           C  
ATOM    565  CD1 ILE A  35      -9.601  22.849   2.288  1.00  0.77           C  
ATOM    566  H   ILE A  35      -9.215  24.202   6.592  1.00  0.77           H  
ATOM    567  HA  ILE A  35      -7.244  22.198   5.534  1.00  0.77           H  
ATOM    568  HB  ILE A  35      -8.562  24.429   4.056  1.00  0.77           H  
ATOM    569 1HG1 ILE A  35      -8.387  21.556   3.437  1.00  0.77           H  
ATOM    570 2HG1 ILE A  35      -9.725  22.307   4.317  1.00  0.77           H  
ATOM    571 1HG2 ILE A  35      -7.155  23.870   2.204  1.00  0.77           H  
ATOM    572 2HG2 ILE A  35      -6.170  24.462   3.538  1.00  0.77           H  
ATOM    573 3HG2 ILE A  35      -6.253  22.729   3.192  1.00  0.77           H  
ATOM    574 1HD1 ILE A  35     -10.263  22.045   1.973  1.00  0.77           H  
ATOM    575 2HD1 ILE A  35     -10.179  23.765   2.425  1.00  0.77           H  
ATOM    576 3HD1 ILE A  35      -8.842  23.012   1.527  1.00  0.77           H  
ATOM    577  N   SER A  36      -5.188  23.459   5.887  1.00  0.71           N  
ATOM    578  CA  SER A  36      -3.963  24.157   6.236  1.00  0.71           C  
ATOM    579  C   SER A  36      -3.455  25.019   5.073  1.00  0.71           C  
ATOM    580  O   SER A  36      -3.201  26.215   5.243  1.00  0.71           O  
ATOM    581  CB  SER A  36      -2.912  23.153   6.656  1.00  0.71           C  
ATOM    582  OG  SER A  36      -1.709  23.779   6.979  1.00  0.71           O  
ATOM    583  H   SER A  36      -5.123  22.511   5.522  1.00  0.71           H  
ATOM    584  HA  SER A  36      -4.171  24.814   7.081  1.00  0.71           H  
ATOM    585 1HB  SER A  36      -3.270  22.586   7.507  1.00  0.71           H  
ATOM    586 2HB  SER A  36      -2.746  22.450   5.845  1.00  0.71           H  
ATOM    587  HG  SER A  36      -1.447  24.242   6.180  1.00  0.71           H  
ATOM    588  N   GLN A  37      -3.268  24.396   3.898  1.00  0.68           N  
ATOM    589  CA  GLN A  37      -2.752  25.118   2.719  1.00  0.68           C  
ATOM    590  C   GLN A  37      -3.372  24.692   1.387  1.00  0.68           C  
ATOM    591  O   GLN A  37      -3.672  23.512   1.175  1.00  0.68           O  
ATOM    592  CB  GLN A  37      -1.228  24.960   2.593  1.00  0.68           C  
ATOM    593  CG  GLN A  37      -0.413  25.614   3.690  1.00  0.68           C  
ATOM    594  CD  GLN A  37       1.076  25.463   3.493  1.00  0.68           C  
ATOM    595  OE1 GLN A  37       1.585  24.337   3.513  1.00  0.68           O  
ATOM    596  NE2 GLN A  37       1.773  26.584   3.316  1.00  0.68           N  
ATOM    597  H   GLN A  37      -3.518  23.409   3.838  1.00  0.68           H  
ATOM    598  HA  GLN A  37      -2.975  26.177   2.851  1.00  0.68           H  
ATOM    599 1HB  GLN A  37      -0.977  23.902   2.576  1.00  0.68           H  
ATOM    600 2HB  GLN A  37      -0.904  25.384   1.637  1.00  0.68           H  
ATOM    601 1HG  GLN A  37      -0.656  26.678   3.722  1.00  0.68           H  
ATOM    602 2HG  GLN A  37      -0.658  25.153   4.634  1.00  0.68           H  
ATOM    603 1HE2 GLN A  37       2.797  26.575   3.181  1.00  0.68           H  
ATOM    604 2HE2 GLN A  37       1.298  27.466   3.314  1.00  0.68           H  
ATOM    605  N   VAL A  38      -3.516  25.652   0.465  1.00  0.67           N  
ATOM    606  CA  VAL A  38      -3.992  25.357  -0.892  1.00  0.67           C  
ATOM    607  C   VAL A  38      -3.063  26.018  -1.899  1.00  0.67           C  
ATOM    608  O   VAL A  38      -2.603  27.134  -1.660  1.00  0.67           O  
ATOM    609  CB  VAL A  38      -5.439  25.843  -1.115  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      -5.896  25.530  -2.550  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      -6.366  25.189  -0.101  1.00  0.67           C  
ATOM    612  H   VAL A  38      -3.285  26.627   0.689  1.00  0.67           H  
ATOM    613  HA  VAL A  38      -3.960  24.280  -1.052  1.00  0.67           H  
ATOM    614  HB  VAL A  38      -5.476  26.927  -0.990  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      -6.913  25.889  -2.687  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      -5.251  26.022  -3.268  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      -5.864  24.449  -2.713  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      -7.385  25.540  -0.253  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      -6.332  24.109  -0.226  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      -6.044  25.454   0.898  1.00  0.67           H  
ATOM    621  N   GLY A  39      -2.736  25.338  -2.984  1.00  0.67           N  
ATOM    622  CA  GLY A  39      -1.863  25.982  -3.965  1.00  0.67           C  
ATOM    623  C   GLY A  39      -1.539  25.114  -5.162  1.00  0.67           C  
ATOM    624  O   GLY A  39      -2.287  24.200  -5.492  1.00  0.67           O  
ATOM    625  H   GLY A  39      -3.103  24.392  -3.114  1.00  0.67           H  
ATOM    626 1HA  GLY A  39      -2.320  26.906  -4.307  1.00  0.67           H  
ATOM    627 2HA  GLY A  39      -0.942  26.254  -3.465  1.00  0.67           H  
ATOM    628  N   LEU A  40      -0.453  25.451  -5.851  1.00  0.68           N  
ATOM    629  CA  LEU A  40      -0.027  24.718  -7.036  1.00  0.68           C  
ATOM    630  C   LEU A  40       1.355  24.072  -6.839  1.00  0.68           C  
ATOM    631  O   LEU A  40       2.293  24.739  -6.370  1.00  0.68           O  
ATOM    632  CB  LEU A  40       0.065  25.680  -8.221  1.00  0.68           C  
ATOM    633  CG  LEU A  40      -1.183  26.458  -8.619  1.00  0.68           C  
ATOM    634  CD1 LEU A  40      -0.803  27.426  -9.728  1.00  0.68           C  
ATOM    635  CD2 LEU A  40      -2.263  25.505  -9.062  1.00  0.68           C  
ATOM    636  H   LEU A  40       0.097  26.234  -5.515  1.00  0.68           H  
ATOM    637  HA  LEU A  40      -0.748  23.932  -7.249  1.00  0.68           H  
ATOM    638 1HB  LEU A  40       0.820  26.418  -7.989  1.00  0.68           H  
ATOM    639 2HB  LEU A  40       0.394  25.123  -9.076  1.00  0.68           H  
ATOM    640  HG  LEU A  40      -1.541  27.046  -7.771  1.00  0.68           H  
ATOM    641 1HD1 LEU A  40      -1.679  28.006 -10.018  1.00  0.68           H  
ATOM    642 2HD1 LEU A  40      -0.026  28.103  -9.373  1.00  0.68           H  
ATOM    643 3HD1 LEU A  40      -0.435  26.871 -10.586  1.00  0.68           H  
ATOM    644 1HD2 LEU A  40      -3.152  26.065  -9.350  1.00  0.68           H  
ATOM    645 2HD2 LEU A  40      -1.913  24.914  -9.910  1.00  0.68           H  
ATOM    646 3HD2 LEU A  40      -2.498  24.861  -8.246  1.00  0.68           H  
ATOM    647  N   LEU A  41       1.481  22.803  -7.253  1.00  0.70           N  
ATOM    648  CA  LEU A  41       2.748  22.055  -7.228  1.00  0.70           C  
ATOM    649  C   LEU A  41       3.231  21.842  -8.654  1.00  0.70           C  
ATOM    650  O   LEU A  41       2.406  21.707  -9.556  1.00  0.70           O  
ATOM    651  CB  LEU A  41       2.595  20.668  -6.579  1.00  0.70           C  
ATOM    652  CG  LEU A  41       2.099  20.594  -5.160  1.00  0.70           C  
ATOM    653  CD1 LEU A  41       1.969  19.136  -4.747  1.00  0.70           C  
ATOM    654  CD2 LEU A  41       3.056  21.359  -4.223  1.00  0.70           C  
ATOM    655  H   LEU A  41       0.648  22.332  -7.609  1.00  0.70           H  
ATOM    656  HA  LEU A  41       3.492  22.630  -6.685  1.00  0.70           H  
ATOM    657 1HB  LEU A  41       1.915  20.081  -7.189  1.00  0.70           H  
ATOM    658 2HB  LEU A  41       3.555  20.189  -6.598  1.00  0.70           H  
ATOM    659  HG  LEU A  41       1.142  21.011  -5.124  1.00  0.70           H  
ATOM    660 1HD1 LEU A  41       1.580  19.084  -3.729  1.00  0.70           H  
ATOM    661 2HD1 LEU A  41       1.281  18.629  -5.424  1.00  0.70           H  
ATOM    662 3HD1 LEU A  41       2.946  18.654  -4.789  1.00  0.70           H  
ATOM    663 1HD2 LEU A  41       2.683  21.310  -3.198  1.00  0.70           H  
ATOM    664 2HD2 LEU A  41       4.052  20.912  -4.269  1.00  0.70           H  
ATOM    665 3HD2 LEU A  41       3.111  22.400  -4.537  1.00  0.70           H  
ATOM    666  N   GLY A  42       4.542  21.747  -8.876  1.00  0.72           N  
ATOM    667  CA  GLY A  42       4.995  21.487 -10.238  1.00  0.72           C  
ATOM    668  C   GLY A  42       6.300  20.706 -10.379  1.00  0.72           C  
ATOM    669  O   GLY A  42       7.166  20.699  -9.508  1.00  0.72           O  
ATOM    670  H   GLY A  42       5.201  21.909  -8.120  1.00  0.72           H  
ATOM    671 1HA  GLY A  42       4.213  20.975 -10.775  1.00  0.72           H  
ATOM    672 2HA  GLY A  42       5.116  22.442 -10.745  1.00  0.72           H  
ATOM    673  N   ASP A  43       6.457  20.060 -11.518  1.00  0.75           N  
ATOM    674  CA  ASP A  43       7.698  19.347 -11.810  1.00  0.75           C  
ATOM    675  C   ASP A  43       7.980  19.525 -13.281  1.00  0.75           C  
ATOM    676  O   ASP A  43       7.247  20.240 -13.969  1.00  0.75           O  
ATOM    677  CB  ASP A  43       7.651  17.856 -11.380  1.00  0.75           C  
ATOM    678  CG  ASP A  43       6.639  16.989 -12.098  1.00  0.75           C  
ATOM    679  OD1 ASP A  43       6.256  17.312 -13.196  1.00  0.75           O  
ATOM    680  OD2 ASP A  43       6.236  15.997 -11.543  1.00  0.75           O  
ATOM    681  H   ASP A  43       5.689  20.091 -12.192  1.00  0.75           H  
ATOM    682  HA  ASP A  43       8.511  19.804 -11.258  1.00  0.75           H  
ATOM    683 1HB  ASP A  43       8.643  17.412 -11.517  1.00  0.75           H  
ATOM    684 2HB  ASP A  43       7.435  17.805 -10.307  1.00  0.75           H  
ATOM    685  N   GLU A  44       8.968  18.822 -13.798  1.00  0.77           N  
ATOM    686  CA  GLU A  44       9.347  18.964 -15.192  1.00  0.77           C  
ATOM    687  C   GLU A  44       8.260  18.532 -16.204  1.00  0.77           C  
ATOM    688  O   GLU A  44       8.425  18.761 -17.405  1.00  0.77           O  
ATOM    689  CB  GLU A  44      10.669  18.222 -15.460  1.00  0.77           C  
ATOM    690  CG  GLU A  44      10.632  16.683 -15.327  1.00  0.77           C  
ATOM    691  CD  GLU A  44      10.926  16.119 -13.923  1.00  0.77           C  
ATOM    692  OE1 GLU A  44      10.993  16.860 -12.977  1.00  0.77           O  
ATOM    693  OE2 GLU A  44      11.081  14.915 -13.825  1.00  0.77           O  
ATOM    694  H   GLU A  44       9.520  18.228 -13.201  1.00  0.77           H  
ATOM    695  HA  GLU A  44       9.542  20.023 -15.365  1.00  0.77           H  
ATOM    696 1HB  GLU A  44      11.009  18.455 -16.468  1.00  0.77           H  
ATOM    697 2HB  GLU A  44      11.430  18.595 -14.770  1.00  0.77           H  
ATOM    698 1HG  GLU A  44       9.661  16.347 -15.634  1.00  0.77           H  
ATOM    699 2HG  GLU A  44      11.355  16.267 -16.027  1.00  0.77           H  
ATOM    700  N   THR A  45       7.173  17.878 -15.745  1.00  0.79           N  
ATOM    701  CA  THR A  45       6.123  17.437 -16.653  1.00  0.79           C  
ATOM    702  C   THR A  45       4.824  18.264 -16.538  1.00  0.79           C  
ATOM    703  O   THR A  45       3.891  18.039 -17.315  1.00  0.79           O  
ATOM    704  CB  THR A  45       5.747  15.960 -16.422  1.00  0.79           C  
ATOM    705  OG1 THR A  45       5.135  15.780 -15.112  1.00  0.79           O  
ATOM    706  CG2 THR A  45       6.987  15.092 -16.475  1.00  0.79           C  
ATOM    707  H   THR A  45       7.056  17.707 -14.744  1.00  0.79           H  
ATOM    708  HA  THR A  45       6.490  17.539 -17.673  1.00  0.79           H  
ATOM    709  HB  THR A  45       5.072  15.643 -17.196  1.00  0.79           H  
ATOM    710  HG1 THR A  45       5.565  16.381 -14.454  1.00  0.79           H  
ATOM    711 1HG2 THR A  45       6.709  14.052 -16.326  1.00  0.79           H  
ATOM    712 2HG2 THR A  45       7.473  15.204 -17.443  1.00  0.79           H  
ATOM    713 3HG2 THR A  45       7.661  15.399 -15.686  1.00  0.79           H  
ATOM    714  N   GLY A  46       4.730  19.188 -15.564  1.00  0.80           N  
ATOM    715  CA  GLY A  46       3.470  19.934 -15.411  1.00  0.80           C  
ATOM    716  C   GLY A  46       3.150  20.497 -14.014  1.00  0.80           C  
ATOM    717  O   GLY A  46       3.941  20.418 -13.074  1.00  0.80           O  
ATOM    718  H   GLY A  46       5.533  19.380 -14.961  1.00  0.80           H  
ATOM    719 1HA  GLY A  46       3.474  20.760 -16.123  1.00  0.80           H  
ATOM    720 2HA  GLY A  46       2.649  19.285 -15.712  1.00  0.80           H  
ATOM    721  N   ILE A  47       1.966  21.118 -13.909  1.00  0.80           N  
ATOM    722  CA  ILE A  47       1.476  21.750 -12.673  1.00  0.80           C  
ATOM    723  C   ILE A  47       0.092  21.228 -12.249  1.00  0.80           C  
ATOM    724  O   ILE A  47      -0.794  21.053 -13.091  1.00  0.80           O  
ATOM    725  CB  ILE A  47       1.479  23.301 -12.776  1.00  0.80           C  
ATOM    726  CG1 ILE A  47       2.919  23.814 -12.967  1.00  0.80           C  
ATOM    727  CG2 ILE A  47       0.867  23.948 -11.530  1.00  0.80           C  
ATOM    728  CD1 ILE A  47       3.006  25.290 -13.236  1.00  0.80           C  
ATOM    729  H   ILE A  47       1.371  21.148 -14.725  1.00  0.80           H  
ATOM    730  HA  ILE A  47       2.167  21.491 -11.883  1.00  0.80           H  
ATOM    731  HB  ILE A  47       0.903  23.600 -13.649  1.00  0.80           H  
ATOM    732 1HG1 ILE A  47       3.483  23.589 -12.069  1.00  0.80           H  
ATOM    733 2HG1 ILE A  47       3.381  23.298 -13.801  1.00  0.80           H  
ATOM    734 1HG2 ILE A  47       0.883  25.028 -11.644  1.00  0.80           H  
ATOM    735 2HG2 ILE A  47      -0.161  23.618 -11.404  1.00  0.80           H  
ATOM    736 3HG2 ILE A  47       1.447  23.672 -10.657  1.00  0.80           H  
ATOM    737 1HD1 ILE A  47       4.052  25.579 -13.350  1.00  0.80           H  
ATOM    738 2HD1 ILE A  47       2.460  25.530 -14.148  1.00  0.80           H  
ATOM    739 3HD1 ILE A  47       2.570  25.832 -12.400  1.00  0.80           H  
ATOM    740  N   ILE A  48      -0.072  20.954 -10.948  1.00  0.79           N  
ATOM    741  CA  ILE A  48      -1.329  20.431 -10.387  1.00  0.79           C  
ATOM    742  C   ILE A  48      -1.735  21.171  -9.111  1.00  0.79           C  
ATOM    743  O   ILE A  48      -0.889  21.582  -8.313  1.00  0.79           O  
ATOM    744  CB  ILE A  48      -1.200  18.923 -10.089  1.00  0.79           C  
ATOM    745  CG1 ILE A  48      -2.519  18.295  -9.683  1.00  0.79           C  
ATOM    746  CG2 ILE A  48      -0.163  18.706  -8.975  1.00  0.79           C  
ATOM    747  CD1 ILE A  48      -2.516  16.763  -9.707  1.00  0.79           C  
ATOM    748  H   ILE A  48       0.723  21.134 -10.333  1.00  0.79           H  
ATOM    749  HA  ILE A  48      -2.121  20.570 -11.122  1.00  0.79           H  
ATOM    750  HB  ILE A  48      -0.895  18.433 -10.985  1.00  0.79           H  
ATOM    751 1HG1 ILE A  48      -2.768  18.612  -8.684  1.00  0.79           H  
ATOM    752 2HG1 ILE A  48      -3.278  18.639 -10.357  1.00  0.79           H  
ATOM    753 1HG2 ILE A  48      -0.046  17.639  -8.782  1.00  0.79           H  
ATOM    754 2HG2 ILE A  48       0.788  19.127  -9.280  1.00  0.79           H  
ATOM    755 3HG2 ILE A  48      -0.503  19.204  -8.065  1.00  0.79           H  
ATOM    756 1HD1 ILE A  48      -3.497  16.392  -9.405  1.00  0.79           H  
ATOM    757 2HD1 ILE A  48      -2.293  16.405 -10.716  1.00  0.79           H  
ATOM    758 3HD1 ILE A  48      -1.762  16.392  -9.023  1.00  0.79           H  
ATOM    759  N   LYS A  49      -3.035  21.390  -8.933  1.00  0.78           N  
ATOM    760  CA  LYS A  49      -3.535  22.055  -7.732  1.00  0.78           C  
ATOM    761  C   LYS A  49      -3.428  21.116  -6.556  1.00  0.78           C  
ATOM    762  O   LYS A  49      -3.573  19.913  -6.744  1.00  0.78           O  
ATOM    763  CB  LYS A  49      -4.973  22.546  -7.927  1.00  0.78           C  
ATOM    764  CG  LYS A  49      -5.569  23.302  -6.743  1.00  0.78           C  
ATOM    765  CD  LYS A  49      -6.953  23.828  -7.081  1.00  0.78           C  
ATOM    766  CE  LYS A  49      -7.598  24.497  -5.883  1.00  0.78           C  
ATOM    767  NZ  LYS A  49      -8.961  25.008  -6.203  1.00  0.78           N  
ATOM    768  H   LYS A  49      -3.717  21.016  -9.601  1.00  0.78           H  
ATOM    769  HA  LYS A  49      -2.905  22.901  -7.509  1.00  0.78           H  
ATOM    770 1HB  LYS A  49      -5.013  23.207  -8.792  1.00  0.78           H  
ATOM    771 2HB  LYS A  49      -5.620  21.694  -8.138  1.00  0.78           H  
ATOM    772 1HG  LYS A  49      -5.660  22.640  -5.881  1.00  0.78           H  
ATOM    773 2HG  LYS A  49      -4.915  24.134  -6.472  1.00  0.78           H  
ATOM    774 1HD  LYS A  49      -6.877  24.550  -7.893  1.00  0.78           H  
ATOM    775 2HD  LYS A  49      -7.582  23.000  -7.410  1.00  0.78           H  
ATOM    776 1HE  LYS A  49      -7.672  23.773  -5.069  1.00  0.78           H  
ATOM    777 2HE  LYS A  49      -6.973  25.329  -5.559  1.00  0.78           H  
ATOM    778 1HZ  LYS A  49      -9.360  25.445  -5.386  1.00  0.78           H  
ATOM    779 2HZ  LYS A  49      -8.899  25.683  -6.949  1.00  0.78           H  
ATOM    780 3HZ  LYS A  49      -9.554  24.240  -6.496  1.00  0.78           H  
ATOM    781  N   PHE A  50      -3.167  21.623  -5.356  1.00  0.77           N  
ATOM    782  CA  PHE A  50      -3.154  20.707  -4.234  1.00  0.77           C  
ATOM    783  C   PHE A  50      -3.818  21.285  -2.992  1.00  0.77           C  
ATOM    784  O   PHE A  50      -3.925  22.508  -2.821  1.00  0.77           O  
ATOM    785  CB  PHE A  50      -1.725  20.377  -3.769  1.00  0.77           C  
ATOM    786  CG  PHE A  50      -1.079  21.527  -3.003  1.00  0.77           C  
ATOM    787  CD1 PHE A  50      -1.229  21.567  -1.631  1.00  0.77           C  
ATOM    788  CD2 PHE A  50      -0.371  22.534  -3.588  1.00  0.77           C  
ATOM    789  CE1 PHE A  50      -0.723  22.576  -0.884  1.00  0.77           C  
ATOM    790  CE2 PHE A  50       0.171  23.545  -2.826  1.00  0.77           C  
ATOM    791  CZ  PHE A  50      -0.032  23.557  -1.475  1.00  0.77           C  
ATOM    792  H   PHE A  50      -2.995  22.612  -5.249  1.00  0.77           H  
ATOM    793  HA  PHE A  50      -3.691  19.822  -4.529  1.00  0.77           H  
ATOM    794 1HB  PHE A  50      -1.742  19.499  -3.122  1.00  0.77           H  
ATOM    795 2HB  PHE A  50      -1.109  20.140  -4.632  1.00  0.77           H  
ATOM    796  HD1 PHE A  50      -1.782  20.773  -1.151  1.00  0.77           H  
ATOM    797  HD2 PHE A  50      -0.245  22.541  -4.664  1.00  0.77           H  
ATOM    798  HE1 PHE A  50      -0.874  22.593   0.194  1.00  0.77           H  
ATOM    799  HE2 PHE A  50       0.739  24.348  -3.304  1.00  0.77           H  
ATOM    800  HZ  PHE A  50       0.360  24.343  -0.867  1.00  0.77           H  
ATOM    801  N   THR A  51      -4.206  20.375  -2.096  1.00  0.77           N  
ATOM    802  CA  THR A  51      -4.719  20.750  -0.775  1.00  0.77           C  
ATOM    803  C   THR A  51      -4.100  19.946   0.375  1.00  0.77           C  
ATOM    804  O   THR A  51      -4.051  18.711   0.338  1.00  0.77           O  
ATOM    805  CB  THR A  51      -6.255  20.604  -0.715  1.00  0.77           C  
ATOM    806  OG1 THR A  51      -6.860  21.470  -1.685  1.00  0.77           O  
ATOM    807  CG2 THR A  51      -6.795  20.915   0.681  1.00  0.77           C  
ATOM    808  H   THR A  51      -4.098  19.393  -2.361  1.00  0.77           H  
ATOM    809  HA  THR A  51      -4.477  21.799  -0.602  1.00  0.77           H  
ATOM    810  HB  THR A  51      -6.521  19.581  -0.956  1.00  0.77           H  
ATOM    811  HG1 THR A  51      -6.545  22.370  -1.543  1.00  0.77           H  
ATOM    812 1HG2 THR A  51      -7.876  20.794   0.689  1.00  0.77           H  
ATOM    813 2HG2 THR A  51      -6.361  20.239   1.415  1.00  0.77           H  
ATOM    814 3HG2 THR A  51      -6.539  21.932   0.931  1.00  0.77           H  
ATOM    815  N   ILE A  52      -3.677  20.656   1.422  1.00  0.79           N  
ATOM    816  CA  ILE A  52      -3.197  20.021   2.643  1.00  0.79           C  
ATOM    817  C   ILE A  52      -4.174  20.253   3.775  1.00  0.79           C  
ATOM    818  O   ILE A  52      -4.430  21.396   4.171  1.00  0.79           O  
ATOM    819  CB  ILE A  52      -1.803  20.508   3.059  1.00  0.79           C  
ATOM    820  CG1 ILE A  52      -0.792  20.159   2.010  1.00  0.79           C  
ATOM    821  CG2 ILE A  52      -1.435  19.875   4.344  1.00  0.79           C  
ATOM    822  CD1 ILE A  52       0.547  20.774   2.226  1.00  0.79           C  
ATOM    823  H   ILE A  52      -3.712  21.674   1.371  1.00  0.79           H  
ATOM    824  HA  ILE A  52      -3.134  18.948   2.478  1.00  0.79           H  
ATOM    825  HB  ILE A  52      -1.809  21.592   3.169  1.00  0.79           H  
ATOM    826 1HG1 ILE A  52      -0.661  19.100   2.021  1.00  0.79           H  
ATOM    827 2HG1 ILE A  52      -1.166  20.446   1.050  1.00  0.79           H  
ATOM    828 1HG2 ILE A  52      -0.442  20.206   4.653  1.00  0.79           H  
ATOM    829 2HG2 ILE A  52      -2.158  20.133   5.116  1.00  0.79           H  
ATOM    830 3HG2 ILE A  52      -1.444  18.809   4.183  1.00  0.79           H  
ATOM    831 1HD1 ILE A  52       1.210  20.443   1.441  1.00  0.79           H  
ATOM    832 2HD1 ILE A  52       0.470  21.863   2.210  1.00  0.79           H  
ATOM    833 3HD1 ILE A  52       0.945  20.457   3.190  1.00  0.79           H  
ATOM    834  N   TRP A  53      -4.700  19.157   4.300  1.00  0.82           N  
ATOM    835  CA  TRP A  53      -5.727  19.195   5.330  1.00  0.82           C  
ATOM    836  C   TRP A  53      -5.152  19.454   6.717  1.00  0.82           C  
ATOM    837  O   TRP A  53      -4.101  18.929   7.085  1.00  0.82           O  
ATOM    838  CB  TRP A  53      -6.499  17.889   5.284  1.00  0.82           C  
ATOM    839  CG  TRP A  53      -7.299  17.794   4.014  1.00  0.82           C  
ATOM    840  CD1 TRP A  53      -6.941  17.128   2.879  1.00  0.82           C  
ATOM    841  CD2 TRP A  53      -8.597  18.365   3.737  1.00  0.82           C  
ATOM    842  NE1 TRP A  53      -7.919  17.262   1.934  1.00  0.82           N  
ATOM    843  CE2 TRP A  53      -8.927  18.010   2.432  1.00  0.82           C  
ATOM    844  CE3 TRP A  53      -9.489  19.125   4.473  1.00  0.82           C  
ATOM    845  CZ2 TRP A  53     -10.112  18.398   1.843  1.00  0.82           C  
ATOM    846  CZ3 TRP A  53     -10.681  19.507   3.878  1.00  0.82           C  
ATOM    847  CH2 TRP A  53     -10.981  19.157   2.600  1.00  0.82           C  
ATOM    848  H   TRP A  53      -4.407  18.257   3.932  1.00  0.82           H  
ATOM    849  HA  TRP A  53      -6.420  20.000   5.093  1.00  0.82           H  
ATOM    850 1HB  TRP A  53      -5.810  17.045   5.334  1.00  0.82           H  
ATOM    851 2HB  TRP A  53      -7.176  17.828   6.135  1.00  0.82           H  
ATOM    852  HD1 TRP A  53      -6.013  16.571   2.745  1.00  0.82           H  
ATOM    853  HE1 TRP A  53      -7.939  16.862   0.997  1.00  0.82           H  
ATOM    854  HE3 TRP A  53      -9.262  19.411   5.492  1.00  0.82           H  
ATOM    855  HZ2 TRP A  53     -10.366  18.116   0.820  1.00  0.82           H  
ATOM    856  HZ3 TRP A  53     -11.375  20.096   4.456  1.00  0.82           H  
ATOM    857  HH2 TRP A  53     -11.929  19.480   2.169  1.00  0.82           H  
ATOM    858  N   LYS A  54      -5.900  20.222   7.508  1.00  0.84           N  
ATOM    859  CA  LYS A  54      -5.543  20.585   8.881  1.00  0.84           C  
ATOM    860  C   LYS A  54      -5.284  19.396   9.796  1.00  0.84           C  
ATOM    861  O   LYS A  54      -4.529  19.505  10.761  1.00  0.84           O  
ATOM    862  CB  LYS A  54      -6.618  21.480   9.484  1.00  0.84           C  
ATOM    863  CG  LYS A  54      -6.317  21.975  10.884  1.00  0.84           C  
ATOM    864  CD  LYS A  54      -7.363  22.977  11.317  1.00  0.84           C  
ATOM    865  CE  LYS A  54      -7.146  23.482  12.723  1.00  0.84           C  
ATOM    866  NZ  LYS A  54      -8.147  24.527  13.080  1.00  0.84           N  
ATOM    867  H   LYS A  54      -6.781  20.592   7.148  1.00  0.84           H  
ATOM    868  HA  LYS A  54      -4.620  21.160   8.840  1.00  0.84           H  
ATOM    869 1HB  LYS A  54      -6.763  22.355   8.847  1.00  0.84           H  
ATOM    870 2HB  LYS A  54      -7.564  20.939   9.520  1.00  0.84           H  
ATOM    871 1HG  LYS A  54      -6.321  21.129  11.574  1.00  0.84           H  
ATOM    872 2HG  LYS A  54      -5.335  22.444  10.906  1.00  0.84           H  
ATOM    873 1HD  LYS A  54      -7.345  23.828  10.633  1.00  0.84           H  
ATOM    874 2HD  LYS A  54      -8.351  22.515  11.260  1.00  0.84           H  
ATOM    875 1HE  LYS A  54      -7.236  22.652  13.420  1.00  0.84           H  
ATOM    876 2HE  LYS A  54      -6.147  23.907  12.802  1.00  0.84           H  
ATOM    877 1HZ  LYS A  54      -7.997  24.856  14.012  1.00  0.84           H  
ATOM    878 2HZ  LYS A  54      -8.075  25.304  12.444  1.00  0.84           H  
ATOM    879 3HZ  LYS A  54      -9.113  24.170  13.020  1.00  0.84           H  
ATOM    880  N   ASN A  55      -5.925  18.267   9.519  1.00  0.86           N  
ATOM    881  CA  ASN A  55      -5.789  17.104  10.374  1.00  0.86           C  
ATOM    882  C   ASN A  55      -4.616  16.193   9.988  1.00  0.86           C  
ATOM    883  O   ASN A  55      -4.436  15.131  10.586  1.00  0.86           O  
ATOM    884  CB  ASN A  55      -7.090  16.336  10.379  1.00  0.86           C  
ATOM    885  CG  ASN A  55      -8.182  17.091  11.100  1.00  0.86           C  
ATOM    886  OD1 ASN A  55      -7.930  17.763  12.107  1.00  0.86           O  
ATOM    887  ND2 ASN A  55      -9.388  17.001  10.599  1.00  0.86           N  
ATOM    888  H   ASN A  55      -6.517  18.227   8.704  1.00  0.86           H  
ATOM    889  HA  ASN A  55      -5.596  17.452  11.389  1.00  0.86           H  
ATOM    890 1HB  ASN A  55      -7.404  16.145   9.352  1.00  0.86           H  
ATOM    891 2HB  ASN A  55      -6.942  15.372  10.864  1.00  0.86           H  
ATOM    892 1HD2 ASN A  55     -10.148  17.483  11.038  1.00  0.86           H  
ATOM    893 2HD2 ASN A  55      -9.553  16.454   9.781  1.00  0.86           H  
ATOM    894  N   ALA A  56      -3.816  16.596   8.996  1.00  0.87           N  
ATOM    895  CA  ALA A  56      -2.624  15.833   8.644  1.00  0.87           C  
ATOM    896  C   ALA A  56      -1.439  16.473   9.377  1.00  0.87           C  
ATOM    897  O   ALA A  56      -1.217  17.682   9.277  1.00  0.87           O  
ATOM    898  CB  ALA A  56      -2.410  15.809   7.137  1.00  0.87           C  
ATOM    899  H   ALA A  56      -4.005  17.466   8.496  1.00  0.87           H  
ATOM    900  HA  ALA A  56      -2.740  14.810   9.003  1.00  0.87           H  
ATOM    901 1HB  ALA A  56      -1.518  15.228   6.903  1.00  0.87           H  
ATOM    902 2HB  ALA A  56      -3.271  15.351   6.650  1.00  0.87           H  
ATOM    903 3HB  ALA A  56      -2.292  16.829   6.774  1.00  0.87           H  
ATOM    904  N   GLU A  57      -0.625  15.679  10.068  1.00  0.85           N  
ATOM    905  CA  GLU A  57       0.485  16.254  10.843  1.00  0.85           C  
ATOM    906  C   GLU A  57       1.706  16.558   9.983  1.00  0.85           C  
ATOM    907  O   GLU A  57       2.730  15.873  10.039  1.00  0.85           O  
ATOM    908  CB  GLU A  57       0.864  15.318  11.989  1.00  0.85           C  
ATOM    909  CG  GLU A  57      -0.247  15.110  13.019  1.00  0.85           C  
ATOM    910  CD  GLU A  57       0.147  14.192  14.158  1.00  0.85           C  
ATOM    911  OE1 GLU A  57       1.209  13.618  14.101  1.00  0.85           O  
ATOM    912  OE2 GLU A  57      -0.620  14.069  15.085  1.00  0.85           O  
ATOM    913  H   GLU A  57      -0.804  14.684  10.104  1.00  0.85           H  
ATOM    914  HA  GLU A  57       0.142  17.197  11.276  1.00  0.85           H  
ATOM    915 1HB  GLU A  57       1.137  14.342  11.586  1.00  0.85           H  
ATOM    916 2HB  GLU A  57       1.737  15.714  12.509  1.00  0.85           H  
ATOM    917 1HG  GLU A  57      -0.528  16.079  13.430  1.00  0.85           H  
ATOM    918 2HG  GLU A  57      -1.119  14.698  12.511  1.00  0.85           H  
ATOM    919  N   LEU A  58       1.560  17.592   9.178  1.00  0.80           N  
ATOM    920  CA  LEU A  58       2.539  18.003   8.189  1.00  0.80           C  
ATOM    921  C   LEU A  58       3.183  19.360   8.466  1.00  0.80           C  
ATOM    922  O   LEU A  58       2.594  20.191   9.156  1.00  0.80           O  
ATOM    923  CB  LEU A  58       1.828  18.036   6.851  1.00  0.80           C  
ATOM    924  CG  LEU A  58       1.255  16.738   6.473  1.00  0.80           C  
ATOM    925  CD1 LEU A  58       0.487  16.923   5.299  1.00  0.80           C  
ATOM    926  CD2 LEU A  58       2.365  15.745   6.256  1.00  0.80           C  
ATOM    927  H   LEU A  58       0.659  18.069   9.233  1.00  0.80           H  
ATOM    928  HA  LEU A  58       3.299  17.230   8.172  1.00  0.80           H  
ATOM    929 1HB  LEU A  58       1.004  18.749   6.914  1.00  0.80           H  
ATOM    930 2HB  LEU A  58       2.504  18.366   6.069  1.00  0.80           H  
ATOM    931  HG  LEU A  58       0.601  16.377   7.251  1.00  0.80           H  
ATOM    932 1HD1 LEU A  58       0.050  15.993   5.018  1.00  0.80           H  
ATOM    933 2HD1 LEU A  58      -0.280  17.623   5.533  1.00  0.80           H  
ATOM    934 3HD1 LEU A  58       1.114  17.299   4.510  1.00  0.80           H  
ATOM    935 1HD2 LEU A  58       1.939  14.789   5.968  1.00  0.80           H  
ATOM    936 2HD2 LEU A  58       3.018  16.103   5.475  1.00  0.80           H  
ATOM    937 3HD2 LEU A  58       2.935  15.624   7.178  1.00  0.80           H  
ATOM    938  N   PRO A  59       4.414  19.592   7.976  1.00  0.75           N  
ATOM    939  CA  PRO A  59       5.090  20.871   7.977  1.00  0.75           C  
ATOM    940  C   PRO A  59       4.423  21.745   6.939  1.00  0.75           C  
ATOM    941  O   PRO A  59       3.791  21.227   6.018  1.00  0.75           O  
ATOM    942  CB  PRO A  59       6.524  20.509   7.583  1.00  0.75           C  
ATOM    943  CG  PRO A  59       6.378  19.247   6.749  1.00  0.75           C  
ATOM    944  CD  PRO A  59       5.216  18.493   7.376  1.00  0.75           C  
ATOM    945  HA  PRO A  59       5.037  21.324   8.976  1.00  0.75           H  
ATOM    946 1HB  PRO A  59       6.969  21.342   7.012  1.00  0.75           H  
ATOM    947 2HB  PRO A  59       7.139  20.366   8.481  1.00  0.75           H  
ATOM    948 1HG  PRO A  59       6.188  19.514   5.698  1.00  0.75           H  
ATOM    949 2HG  PRO A  59       7.315  18.662   6.754  1.00  0.75           H  
ATOM    950 1HD  PRO A  59       4.685  17.978   6.576  1.00  0.75           H  
ATOM    951 2HD  PRO A  59       5.578  17.800   8.153  1.00  0.75           H  
ATOM    952  N   LEU A  60       4.572  23.050   7.060  1.00  0.70           N  
ATOM    953  CA  LEU A  60       4.025  23.923   6.035  1.00  0.70           C  
ATOM    954  C   LEU A  60       4.949  24.008   4.833  1.00  0.70           C  
ATOM    955  O   LEU A  60       6.175  23.986   4.972  1.00  0.70           O  
ATOM    956  CB  LEU A  60       3.775  25.326   6.600  1.00  0.70           C  
ATOM    957  CG  LEU A  60       2.748  25.407   7.723  1.00  0.70           C  
ATOM    958  CD1 LEU A  60       2.680  26.829   8.239  1.00  0.70           C  
ATOM    959  CD2 LEU A  60       1.399  24.968   7.189  1.00  0.70           C  
ATOM    960  H   LEU A  60       5.076  23.440   7.843  1.00  0.70           H  
ATOM    961  HA  LEU A  60       3.071  23.512   5.701  1.00  0.70           H  
ATOM    962 1HB  LEU A  60       4.715  25.723   6.975  1.00  0.70           H  
ATOM    963 2HB  LEU A  60       3.436  25.967   5.784  1.00  0.70           H  
ATOM    964  HG  LEU A  60       3.046  24.754   8.542  1.00  0.70           H  
ATOM    965 1HD1 LEU A  60       1.946  26.889   9.044  1.00  0.70           H  
ATOM    966 2HD1 LEU A  60       3.658  27.127   8.618  1.00  0.70           H  
ATOM    967 3HD1 LEU A  60       2.385  27.496   7.429  1.00  0.70           H  
ATOM    968 1HD2 LEU A  60       0.655  25.019   7.984  1.00  0.70           H  
ATOM    969 2HD2 LEU A  60       1.105  25.624   6.380  1.00  0.70           H  
ATOM    970 3HD2 LEU A  60       1.465  23.941   6.820  1.00  0.70           H  
ATOM    971  N   LEU A  61       4.350  24.132   3.662  1.00  0.65           N  
ATOM    972  CA  LEU A  61       5.065  24.330   2.417  1.00  0.65           C  
ATOM    973  C   LEU A  61       5.468  25.781   2.240  1.00  0.65           C  
ATOM    974  O   LEU A  61       4.704  26.687   2.599  1.00  0.65           O  
ATOM    975  CB  LEU A  61       4.176  23.948   1.237  1.00  0.65           C  
ATOM    976  CG  LEU A  61       3.736  22.496   1.092  1.00  0.65           C  
ATOM    977  CD1 LEU A  61       2.787  22.443  -0.041  1.00  0.65           C  
ATOM    978  CD2 LEU A  61       4.917  21.609   0.807  1.00  0.65           C  
ATOM    979  H   LEU A  61       3.334  24.109   3.631  1.00  0.65           H  
ATOM    980  HA  LEU A  61       5.962  23.712   2.425  1.00  0.65           H  
ATOM    981 1HB  LEU A  61       3.267  24.544   1.299  1.00  0.65           H  
ATOM    982 2HB  LEU A  61       4.681  24.234   0.343  1.00  0.65           H  
ATOM    983  HG  LEU A  61       3.232  22.161   2.001  1.00  0.65           H  
ATOM    984 1HD1 LEU A  61       2.429  21.431  -0.198  1.00  0.65           H  
ATOM    985 2HD1 LEU A  61       1.971  23.089   0.219  1.00  0.65           H  
ATOM    986 3HD1 LEU A  61       3.267  22.794  -0.948  1.00  0.65           H  
ATOM    987 1HD2 LEU A  61       4.584  20.586   0.674  1.00  0.65           H  
ATOM    988 2HD2 LEU A  61       5.394  21.948  -0.101  1.00  0.65           H  
ATOM    989 3HD2 LEU A  61       5.623  21.661   1.637  1.00  0.65           H  
ATOM    990  N   GLU A  62       6.622  26.005   1.616  1.00  0.62           N  
ATOM    991  CA  GLU A  62       7.035  27.352   1.248  1.00  0.62           C  
ATOM    992  C   GLU A  62       7.212  27.468  -0.267  1.00  0.62           C  
ATOM    993  O   GLU A  62       7.737  26.561  -0.921  1.00  0.62           O  
ATOM    994  CB  GLU A  62       8.327  27.726   1.978  1.00  0.62           C  
ATOM    995  CG  GLU A  62       8.179  27.781   3.511  1.00  0.62           C  
ATOM    996  CD  GLU A  62       9.446  28.187   4.249  1.00  0.62           C  
ATOM    997  OE1 GLU A  62      10.447  28.400   3.614  1.00  0.62           O  
ATOM    998  OE2 GLU A  62       9.398  28.282   5.453  1.00  0.62           O  
ATOM    999  H   GLU A  62       7.240  25.225   1.422  1.00  0.62           H  
ATOM   1000  HA  GLU A  62       6.256  28.053   1.549  1.00  0.62           H  
ATOM   1001 1HB  GLU A  62       9.096  26.995   1.742  1.00  0.62           H  
ATOM   1002 2HB  GLU A  62       8.677  28.697   1.628  1.00  0.62           H  
ATOM   1003 1HG  GLU A  62       7.386  28.485   3.759  1.00  0.62           H  
ATOM   1004 2HG  GLU A  62       7.868  26.796   3.863  1.00  0.62           H  
ATOM   1005  N   GLN A  63       6.764  28.590  -0.818  1.00  0.59           N  
ATOM   1006  CA  GLN A  63       6.826  28.814  -2.257  1.00  0.59           C  
ATOM   1007  C   GLN A  63       8.254  28.803  -2.768  1.00  0.59           C  
ATOM   1008  O   GLN A  63       9.141  29.413  -2.170  1.00  0.59           O  
ATOM   1009  CB  GLN A  63       6.140  30.130  -2.629  1.00  0.59           C  
ATOM   1010  CG  GLN A  63       6.016  30.370  -4.124  1.00  0.59           C  
ATOM   1011  CD  GLN A  63       5.274  31.663  -4.452  1.00  0.59           C  
ATOM   1012  OE1 GLN A  63       5.191  32.579  -3.625  1.00  0.59           O  
ATOM   1013  NE2 GLN A  63       4.727  31.741  -5.657  1.00  0.59           N  
ATOM   1014  H   GLN A  63       6.356  29.298  -0.224  1.00  0.59           H  
ATOM   1015  HA  GLN A  63       6.299  28.011  -2.755  1.00  0.59           H  
ATOM   1016 1HB  GLN A  63       5.136  30.145  -2.206  1.00  0.59           H  
ATOM   1017 2HB  GLN A  63       6.695  30.964  -2.197  1.00  0.59           H  
ATOM   1018 1HG  GLN A  63       7.011  30.436  -4.560  1.00  0.59           H  
ATOM   1019 2HG  GLN A  63       5.473  29.535  -4.569  1.00  0.59           H  
ATOM   1020 1HE2 GLN A  63       4.230  32.560  -5.934  1.00  0.59           H  
ATOM   1021 2HE2 GLN A  63       4.808  30.954  -6.302  1.00  0.59           H  
ATOM   1022  N   GLY A  64       8.470  28.096  -3.874  1.00  0.58           N  
ATOM   1023  CA  GLY A  64       9.764  27.997  -4.521  1.00  0.58           C  
ATOM   1024  C   GLY A  64      10.588  26.798  -4.060  1.00  0.58           C  
ATOM   1025  O   GLY A  64      11.601  26.473  -4.685  1.00  0.58           O  
ATOM   1026  H   GLY A  64       7.704  27.596  -4.321  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64       9.605  27.933  -5.596  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64      10.324  28.912  -4.338  1.00  0.58           H  
ATOM   1029  N   GLU A  65      10.166  26.132  -2.988  1.00  0.57           N  
ATOM   1030  CA  GLU A  65      10.917  24.992  -2.484  1.00  0.57           C  
ATOM   1031  C   GLU A  65      10.496  23.671  -3.108  1.00  0.57           C  
ATOM   1032  O   GLU A  65       9.365  23.511  -3.570  1.00  0.57           O  
ATOM   1033  CB  GLU A  65      10.807  24.924  -0.975  1.00  0.57           C  
ATOM   1034  CG  GLU A  65      11.407  26.117  -0.242  1.00  0.57           C  
ATOM   1035  CD  GLU A  65      12.902  26.207  -0.355  1.00  0.57           C  
ATOM   1036  OE1 GLU A  65      13.485  25.394  -1.024  1.00  0.57           O  
ATOM   1037  OE2 GLU A  65      13.478  27.057   0.278  1.00  0.57           O  
ATOM   1038  H   GLU A  65       9.322  26.425  -2.486  1.00  0.57           H  
ATOM   1039  HA  GLU A  65      11.967  25.148  -2.728  1.00  0.57           H  
ATOM   1040 1HB  GLU A  65       9.771  24.926  -0.704  1.00  0.57           H  
ATOM   1041 2HB  GLU A  65      11.255  24.002  -0.599  1.00  0.57           H  
ATOM   1042 1HG  GLU A  65      10.962  27.031  -0.642  1.00  0.57           H  
ATOM   1043 2HG  GLU A  65      11.134  26.047   0.809  1.00  0.57           H  
ATOM   1044  N   SER A  66      11.422  22.716  -3.124  1.00  0.58           N  
ATOM   1045  CA  SER A  66      11.131  21.387  -3.651  1.00  0.58           C  
ATOM   1046  C   SER A  66      10.935  20.376  -2.536  1.00  0.58           C  
ATOM   1047  O   SER A  66      11.731  20.319  -1.595  1.00  0.58           O  
ATOM   1048  CB  SER A  66      12.239  20.954  -4.578  1.00  0.58           C  
ATOM   1049  OG  SER A  66      12.306  21.809  -5.708  1.00  0.58           O  
ATOM   1050  H   SER A  66      12.339  22.919  -2.740  1.00  0.58           H  
ATOM   1051  HA  SER A  66      10.207  21.425  -4.213  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      13.194  20.964  -4.047  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      12.061  19.936  -4.891  1.00  0.58           H  
ATOM   1054  HG  SER A  66      11.394  21.928  -5.998  1.00  0.58           H  
ATOM   1055  N   TYR A  67       9.856  19.605  -2.645  1.00  0.60           N  
ATOM   1056  CA  TYR A  67       9.488  18.614  -1.645  1.00  0.60           C  
ATOM   1057  C   TYR A  67       9.140  17.250  -2.208  1.00  0.60           C  
ATOM   1058  O   TYR A  67       8.659  17.122  -3.334  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       8.245  19.070  -0.875  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       8.383  20.350  -0.148  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       8.124  21.510  -0.809  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       8.743  20.373   1.181  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       8.214  22.702  -0.156  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67       8.838  21.572   1.842  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       8.569  22.736   1.167  1.00  0.60           C  
ATOM   1066  OH  TYR A  67       8.644  23.940   1.803  1.00  0.60           O  
ATOM   1067  H   TYR A  67       9.246  19.731  -3.453  1.00  0.60           H  
ATOM   1068  HA  TYR A  67      10.319  18.492  -0.956  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       7.411  19.164  -1.566  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       7.986  18.300  -0.157  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       7.839  21.480  -1.861  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       8.947  19.443   1.702  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       7.999  23.625  -0.686  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67       9.119  21.598   2.894  1.00  0.60           H  
ATOM   1075  HH  TYR A  67       8.904  23.805   2.723  1.00  0.60           H  
ATOM   1076  N   LEU A  68       9.328  16.234  -1.384  1.00  0.62           N  
ATOM   1077  CA  LEU A  68       8.778  14.919  -1.644  1.00  0.62           C  
ATOM   1078  C   LEU A  68       7.529  14.777  -0.815  1.00  0.62           C  
ATOM   1079  O   LEU A  68       7.559  14.946   0.407  1.00  0.62           O  
ATOM   1080  CB  LEU A  68       9.748  13.782  -1.316  1.00  0.62           C  
ATOM   1081  CG  LEU A  68       9.118  12.336  -1.348  1.00  0.62           C  
ATOM   1082  CD1 LEU A  68       8.654  11.945  -2.755  1.00  0.62           C  
ATOM   1083  CD2 LEU A  68      10.144  11.350  -0.826  1.00  0.62           C  
ATOM   1084  H   LEU A  68       9.811  16.402  -0.504  1.00  0.62           H  
ATOM   1085  HA  LEU A  68       8.499  14.843  -2.692  1.00  0.62           H  
ATOM   1086 1HB  LEU A  68      10.537  13.791  -2.049  1.00  0.62           H  
ATOM   1087 2HB  LEU A  68      10.179  13.955  -0.329  1.00  0.62           H  
ATOM   1088  HG  LEU A  68       8.240  12.323  -0.702  1.00  0.62           H  
ATOM   1089 1HD1 LEU A  68       8.211  10.951  -2.725  1.00  0.62           H  
ATOM   1090 2HD1 LEU A  68       7.914  12.655  -3.110  1.00  0.62           H  
ATOM   1091 3HD1 LEU A  68       9.495  11.936  -3.412  1.00  0.62           H  
ATOM   1092 1HD2 LEU A  68       9.710  10.351  -0.817  1.00  0.62           H  
ATOM   1093 2HD2 LEU A  68      11.020  11.361  -1.472  1.00  0.62           H  
ATOM   1094 3HD2 LEU A  68      10.437  11.633   0.191  1.00  0.62           H  
ATOM   1095  N   LEU A  69       6.428  14.487  -1.474  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       5.183  14.315  -0.781  1.00  0.66           C  
ATOM   1097  C   LEU A  69       4.824  12.844  -0.893  1.00  0.66           C  
ATOM   1098  O   LEU A  69       4.843  12.265  -1.981  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       4.091  15.187  -1.426  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       4.320  16.743  -1.337  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       5.143  17.219  -2.569  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       2.981  17.460  -1.234  1.00  0.66           C  
ATOM   1103  H   LEU A  69       6.456  14.397  -2.482  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       5.296  14.576   0.269  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       4.005  14.917  -2.480  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       3.152  14.969  -0.929  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       4.911  16.966  -0.458  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       5.323  18.291  -2.499  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       6.098  16.698  -2.604  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       4.590  17.005  -3.485  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       3.145  18.537  -1.158  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       2.383  17.243  -2.119  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       2.458  17.110  -0.348  1.00  0.66           H  
ATOM   1114  N   ARG A  70       4.480  12.231   0.223  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       4.106  10.831   0.207  1.00  0.70           C  
ATOM   1116  C   ARG A  70       2.648  10.634   0.521  1.00  0.70           C  
ATOM   1117  O   ARG A  70       2.076  11.373   1.327  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       4.942  10.026   1.187  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       6.417   9.863   0.829  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       7.139   9.131   1.903  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       8.519   8.844   1.559  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       8.918   7.687   0.984  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       8.022   6.750   0.728  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70      10.194   7.491   0.695  1.00  0.70           N  
ATOM   1125  H   ARG A  70       4.518  12.734   1.105  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       4.291  10.444  -0.789  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       4.893  10.499   2.167  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       4.515   9.028   1.286  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       6.513   9.309  -0.104  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       6.872  10.846   0.717  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       7.133   9.733   2.812  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       6.632   8.185   2.093  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       9.221   9.550   1.753  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       7.054   6.906   0.959  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       8.295   5.841   0.319  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70      10.876   8.208   0.903  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70      10.489   6.619   0.271  1.00  0.70           H  
ATOM   1138  N   SER A  71       2.083   9.583  -0.071  1.00  0.75           N  
ATOM   1139  CA  SER A  71       0.694   9.175   0.139  1.00  0.75           C  
ATOM   1140  C   SER A  71      -0.310  10.304  -0.146  1.00  0.75           C  
ATOM   1141  O   SER A  71      -1.091  10.734   0.724  1.00  0.75           O  
ATOM   1142  CB  SER A  71       0.523   8.603   1.525  1.00  0.75           C  
ATOM   1143  OG  SER A  71       1.339   7.477   1.706  1.00  0.75           O  
ATOM   1144  H   SER A  71       2.662   9.053  -0.725  1.00  0.75           H  
ATOM   1145  HA  SER A  71       0.483   8.372  -0.569  1.00  0.75           H  
ATOM   1146 1HB  SER A  71       0.754   9.329   2.245  1.00  0.75           H  
ATOM   1147 2HB  SER A  71      -0.493   8.323   1.683  1.00  0.75           H  
ATOM   1148  HG  SER A  71       1.241   7.222   2.632  1.00  0.75           H  
ATOM   1149  N   VAL A  72      -0.268  10.772  -1.394  1.00  0.80           N  
ATOM   1150  CA  VAL A  72      -1.150  11.830  -1.835  1.00  0.80           C  
ATOM   1151  C   VAL A  72      -2.200  11.178  -2.733  1.00  0.80           C  
ATOM   1152  O   VAL A  72      -1.946  10.126  -3.322  1.00  0.80           O  
ATOM   1153  CB  VAL A  72      -0.370  12.945  -2.580  1.00  0.80           C  
ATOM   1154  CG1 VAL A  72       0.695  13.515  -1.652  1.00  0.80           C  
ATOM   1155  CG2 VAL A  72       0.252  12.478  -3.889  1.00  0.80           C  
ATOM   1156  H   VAL A  72       0.403  10.374  -2.047  1.00  0.80           H  
ATOM   1157  HA  VAL A  72      -1.648  12.272  -0.972  1.00  0.80           H  
ATOM   1158  HB  VAL A  72      -1.058  13.728  -2.766  1.00  0.80           H  
ATOM   1159 1HG1 VAL A  72       1.194  14.341  -2.150  1.00  0.80           H  
ATOM   1160 2HG1 VAL A  72       0.233  13.862  -0.742  1.00  0.80           H  
ATOM   1161 3HG1 VAL A  72       1.424  12.739  -1.413  1.00  0.80           H  
ATOM   1162 1HG2 VAL A  72       0.762  13.310  -4.368  1.00  0.80           H  
ATOM   1163 2HG2 VAL A  72       0.955  11.728  -3.691  1.00  0.80           H  
ATOM   1164 3HG2 VAL A  72      -0.526  12.096  -4.550  1.00  0.80           H  
ATOM   1165  N   VAL A  73      -3.394  11.766  -2.796  1.00  0.87           N  
ATOM   1166  CA  VAL A  73      -4.502  11.189  -3.565  1.00  0.87           C  
ATOM   1167  C   VAL A  73      -5.067  12.137  -4.609  1.00  0.87           C  
ATOM   1168  O   VAL A  73      -5.274  13.321  -4.339  1.00  0.87           O  
ATOM   1169  CB  VAL A  73      -5.635  10.722  -2.623  1.00  0.87           C  
ATOM   1170  CG1 VAL A  73      -6.803  10.151  -3.437  1.00  0.87           C  
ATOM   1171  CG2 VAL A  73      -5.101   9.665  -1.700  1.00  0.87           C  
ATOM   1172  H   VAL A  73      -3.527  12.636  -2.287  1.00  0.87           H  
ATOM   1173  HA  VAL A  73      -4.127  10.310  -4.080  1.00  0.87           H  
ATOM   1174  HB  VAL A  73      -6.005  11.570  -2.047  1.00  0.87           H  
ATOM   1175 1HG1 VAL A  73      -7.588   9.818  -2.763  1.00  0.87           H  
ATOM   1176 2HG1 VAL A  73      -7.210  10.906  -4.104  1.00  0.87           H  
ATOM   1177 3HG1 VAL A  73      -6.446   9.299  -4.025  1.00  0.87           H  
ATOM   1178 1HG2 VAL A  73      -5.888   9.323  -1.035  1.00  0.87           H  
ATOM   1179 2HG2 VAL A  73      -4.745   8.831  -2.302  1.00  0.87           H  
ATOM   1180 3HG2 VAL A  73      -4.283  10.067  -1.109  1.00  0.87           H  
ATOM   1181  N   VAL A  74      -5.330  11.628  -5.806  1.00  0.97           N  
ATOM   1182  CA  VAL A  74      -5.844  12.508  -6.855  1.00  0.97           C  
ATOM   1183  C   VAL A  74      -7.354  12.521  -7.052  1.00  0.97           C  
ATOM   1184  O   VAL A  74      -8.035  11.495  -7.020  1.00  0.97           O  
ATOM   1185  CB  VAL A  74      -5.177  12.135  -8.177  1.00  0.97           C  
ATOM   1186  CG1 VAL A  74      -5.418  10.733  -8.491  1.00  0.97           C  
ATOM   1187  CG2 VAL A  74      -5.709  13.017  -9.341  1.00  0.97           C  
ATOM   1188  H   VAL A  74      -5.126  10.638  -5.983  1.00  0.97           H  
ATOM   1189  HA  VAL A  74      -5.537  13.521  -6.614  1.00  0.97           H  
ATOM   1190  HB  VAL A  74      -4.145  12.267  -8.058  1.00  0.97           H  
ATOM   1191 1HG1 VAL A  74      -4.915  10.474  -9.424  1.00  0.97           H  
ATOM   1192 2HG1 VAL A  74      -5.039  10.116  -7.693  1.00  0.97           H  
ATOM   1193 3HG1 VAL A  74      -6.462  10.578  -8.593  1.00  0.97           H  
ATOM   1194 1HG2 VAL A  74      -5.207  12.744 -10.257  1.00  0.97           H  
ATOM   1195 2HG2 VAL A  74      -6.778  12.867  -9.479  1.00  0.97           H  
ATOM   1196 3HG2 VAL A  74      -5.516  14.070  -9.124  1.00  0.97           H  
ATOM   1197  N   GLY A  75      -7.874  13.728  -7.262  1.00  1.10           N  
ATOM   1198  CA  GLY A  75      -9.271  13.945  -7.579  1.00  1.10           C  
ATOM   1199  C   GLY A  75      -9.368  14.900  -8.763  1.00  1.10           C  
ATOM   1200  O   GLY A  75      -8.353  15.243  -9.384  1.00  1.10           O  
ATOM   1201  H   GLY A  75      -7.251  14.533  -7.230  1.00  1.10           H  
ATOM   1202 1HA  GLY A  75      -9.749  12.997  -7.826  1.00  1.10           H  
ATOM   1203 2HA  GLY A  75      -9.786  14.365  -6.716  1.00  1.10           H  
ATOM   1204  N   GLU A  76     -10.579  15.364  -9.047  1.00  1.24           N  
ATOM   1205  CA  GLU A  76     -10.795  16.262 -10.174  1.00  1.24           C  
ATOM   1206  C   GLU A  76     -11.904  17.243  -9.833  1.00  1.24           C  
ATOM   1207  O   GLU A  76     -12.949  16.853  -9.304  1.00  1.24           O  
ATOM   1208  CB  GLU A  76     -11.140  15.439 -11.423  1.00  1.24           C  
ATOM   1209  CG  GLU A  76     -11.294  16.206 -12.720  1.00  1.24           C  
ATOM   1210  CD  GLU A  76     -11.570  15.281 -13.899  1.00  1.24           C  
ATOM   1211  OE1 GLU A  76     -11.628  14.080 -13.700  1.00  1.24           O  
ATOM   1212  OE2 GLU A  76     -11.722  15.770 -14.997  1.00  1.24           O  
ATOM   1213  H   GLU A  76     -11.370  15.071  -8.488  1.00  1.24           H  
ATOM   1214  HA  GLU A  76      -9.883  16.832 -10.359  1.00  1.24           H  
ATOM   1215 1HB  GLU A  76     -10.354  14.707 -11.584  1.00  1.24           H  
ATOM   1216 2HB  GLU A  76     -12.064  14.892 -11.249  1.00  1.24           H  
ATOM   1217 1HG  GLU A  76     -12.110  16.924 -12.624  1.00  1.24           H  
ATOM   1218 2HG  GLU A  76     -10.374  16.765 -12.906  1.00  1.24           H  
ATOM   1219  N   TYR A  77     -11.649  18.516 -10.106  1.00  1.34           N  
ATOM   1220  CA  TYR A  77     -12.594  19.583  -9.807  1.00  1.34           C  
ATOM   1221  C   TYR A  77     -12.728  20.478 -11.024  1.00  1.34           C  
ATOM   1222  O   TYR A  77     -11.735  20.730 -11.704  1.00  1.34           O  
ATOM   1223  CB  TYR A  77     -12.100  20.366  -8.582  1.00  1.34           C  
ATOM   1224  CG  TYR A  77     -11.983  19.498  -7.334  1.00  1.34           C  
ATOM   1225  CD1 TYR A  77     -10.826  18.779  -7.106  1.00  1.34           C  
ATOM   1226  CD2 TYR A  77     -13.031  19.413  -6.439  1.00  1.34           C  
ATOM   1227  CE1 TYR A  77     -10.709  17.973  -5.990  1.00  1.34           C  
ATOM   1228  CE2 TYR A  77     -12.919  18.609  -5.322  1.00  1.34           C  
ATOM   1229  CZ  TYR A  77     -11.763  17.889  -5.098  1.00  1.34           C  
ATOM   1230  OH  TYR A  77     -11.661  17.085  -3.988  1.00  1.34           O  
ATOM   1231  H   TYR A  77     -10.766  18.750 -10.567  1.00  1.34           H  
ATOM   1232  HA  TYR A  77     -13.572  19.150  -9.595  1.00  1.34           H  
ATOM   1233 1HB  TYR A  77     -11.118  20.797  -8.793  1.00  1.34           H  
ATOM   1234 2HB  TYR A  77     -12.784  21.187  -8.370  1.00  1.34           H  
ATOM   1235  HD1 TYR A  77     -10.011  18.852  -7.819  1.00  1.34           H  
ATOM   1236  HD2 TYR A  77     -13.946  19.976  -6.617  1.00  1.34           H  
ATOM   1237  HE1 TYR A  77      -9.796  17.404  -5.818  1.00  1.34           H  
ATOM   1238  HE2 TYR A  77     -13.748  18.539  -4.617  1.00  1.34           H  
ATOM   1239  HH  TYR A  77     -12.485  17.123  -3.493  1.00  1.34           H  
ATOM   1240  N   ASN A  78     -13.925  20.993 -11.294  1.00  1.37           N  
ATOM   1241  CA  ASN A  78     -14.104  21.854 -12.463  1.00  1.37           C  
ATOM   1242  C   ASN A  78     -13.502  21.149 -13.687  1.00  1.37           C  
ATOM   1243  O   ASN A  78     -13.993  20.093 -14.086  1.00  1.37           O  
ATOM   1244  CB  ASN A  78     -13.497  23.232 -12.235  1.00  1.37           C  
ATOM   1245  CG  ASN A  78     -14.163  23.976 -11.101  1.00  1.37           C  
ATOM   1246  OD1 ASN A  78     -15.314  23.696 -10.745  1.00  1.37           O  
ATOM   1247  ND2 ASN A  78     -13.459  24.923 -10.533  1.00  1.37           N  
ATOM   1248  H   ASN A  78     -14.716  20.770 -10.703  1.00  1.37           H  
ATOM   1249  HA  ASN A  78     -15.171  21.976 -12.654  1.00  1.37           H  
ATOM   1250 1HB  ASN A  78     -12.432  23.149 -12.015  1.00  1.37           H  
ATOM   1251 2HB  ASN A  78     -13.597  23.828 -13.145  1.00  1.37           H  
ATOM   1252 1HD2 ASN A  78     -13.848  25.454  -9.778  1.00  1.37           H  
ATOM   1253 2HD2 ASN A  78     -12.533  25.119 -10.858  1.00  1.37           H  
ATOM   1254  N   ASP A  79     -12.474  21.740 -14.298  1.00  1.31           N  
ATOM   1255  CA  ASP A  79     -11.827  21.159 -15.471  1.00  1.31           C  
ATOM   1256  C   ASP A  79     -10.323  20.903 -15.257  1.00  1.31           C  
ATOM   1257  O   ASP A  79      -9.546  20.894 -16.223  1.00  1.31           O  
ATOM   1258  CB  ASP A  79     -12.091  22.015 -16.721  1.00  1.31           C  
ATOM   1259  CG  ASP A  79     -11.559  23.458 -16.659  1.00  1.31           C  
ATOM   1260  OD1 ASP A  79     -11.117  23.887 -15.621  1.00  1.31           O  
ATOM   1261  OD2 ASP A  79     -11.597  24.111 -17.675  1.00  1.31           O  
ATOM   1262  H   ASP A  79     -12.112  22.604 -13.928  1.00  1.31           H  
ATOM   1263  HA  ASP A  79     -12.286  20.187 -15.656  1.00  1.31           H  
ATOM   1264 1HB  ASP A  79     -11.644  21.525 -17.585  1.00  1.31           H  
ATOM   1265 2HB  ASP A  79     -13.166  22.056 -16.900  1.00  1.31           H  
ATOM   1266  N   ARG A  80      -9.911  20.728 -13.992  1.00  1.18           N  
ATOM   1267  CA  ARG A  80      -8.502  20.511 -13.639  1.00  1.18           C  
ATOM   1268  C   ARG A  80      -8.266  19.407 -12.600  1.00  1.18           C  
ATOM   1269  O   ARG A  80      -9.126  19.093 -11.770  1.00  1.18           O  
ATOM   1270  CB  ARG A  80      -7.876  21.795 -13.101  1.00  1.18           C  
ATOM   1271  CG  ARG A  80      -7.783  22.969 -14.089  1.00  1.18           C  
ATOM   1272  CD  ARG A  80      -6.779  22.692 -15.160  1.00  1.18           C  
ATOM   1273  NE  ARG A  80      -6.594  23.824 -16.052  1.00  1.18           N  
ATOM   1274  CZ  ARG A  80      -7.330  24.076 -17.159  1.00  1.18           C  
ATOM   1275  NH1 ARG A  80      -8.310  23.274 -17.520  1.00  1.18           N  
ATOM   1276  NH2 ARG A  80      -7.059  25.147 -17.893  1.00  1.18           N  
ATOM   1277  H   ARG A  80     -10.606  20.747 -13.246  1.00  1.18           H  
ATOM   1278  HA  ARG A  80      -7.971  20.231 -14.549  1.00  1.18           H  
ATOM   1279 1HB  ARG A  80      -8.460  22.139 -12.249  1.00  1.18           H  
ATOM   1280 2HB  ARG A  80      -6.869  21.582 -12.737  1.00  1.18           H  
ATOM   1281 1HG  ARG A  80      -8.751  23.156 -14.556  1.00  1.18           H  
ATOM   1282 2HG  ARG A  80      -7.465  23.864 -13.554  1.00  1.18           H  
ATOM   1283 1HD  ARG A  80      -5.819  22.453 -14.705  1.00  1.18           H  
ATOM   1284 2HD  ARG A  80      -7.117  21.844 -15.756  1.00  1.18           H  
ATOM   1285  HE  ARG A  80      -5.858  24.476 -15.827  1.00  1.18           H  
ATOM   1286 1HH1 ARG A  80      -8.551  22.437 -16.966  1.00  1.18           H  
ATOM   1287 2HH1 ARG A  80      -8.853  23.484 -18.347  1.00  1.18           H  
ATOM   1288 1HH2 ARG A  80      -6.308  25.769 -17.625  1.00  1.18           H  
ATOM   1289 2HH2 ARG A  80      -7.609  25.341 -18.716  1.00  1.18           H  
ATOM   1290  N   PHE A  81      -7.064  18.833 -12.621  1.00  1.03           N  
ATOM   1291  CA  PHE A  81      -6.716  17.828 -11.620  1.00  1.03           C  
ATOM   1292  C   PHE A  81      -6.164  18.459 -10.362  1.00  1.03           C  
ATOM   1293  O   PHE A  81      -5.519  19.525 -10.403  1.00  1.03           O  
ATOM   1294  CB  PHE A  81      -5.759  16.783 -12.179  1.00  1.03           C  
ATOM   1295  CG  PHE A  81      -6.471  15.911 -13.138  1.00  1.03           C  
ATOM   1296  CD1 PHE A  81      -6.371  16.113 -14.502  1.00  1.03           C  
ATOM   1297  CD2 PHE A  81      -7.291  14.903 -12.672  1.00  1.03           C  
ATOM   1298  CE1 PHE A  81      -7.071  15.310 -15.380  1.00  1.03           C  
ATOM   1299  CE2 PHE A  81      -7.989  14.111 -13.539  1.00  1.03           C  
ATOM   1300  CZ  PHE A  81      -7.881  14.309 -14.895  1.00  1.03           C  
ATOM   1301  H   PHE A  81      -6.388  19.095 -13.324  1.00  1.03           H  
ATOM   1302  HA  PHE A  81      -7.628  17.295 -11.342  1.00  1.03           H  
ATOM   1303 1HB  PHE A  81      -4.923  17.260 -12.686  1.00  1.03           H  
ATOM   1304 2HB  PHE A  81      -5.360  16.162 -11.371  1.00  1.03           H  
ATOM   1305  HD1 PHE A  81      -5.734  16.912 -14.878  1.00  1.03           H  
ATOM   1306  HD2 PHE A  81      -7.388  14.742 -11.597  1.00  1.03           H  
ATOM   1307  HE1 PHE A  81      -6.988  15.471 -16.453  1.00  1.03           H  
ATOM   1308  HE2 PHE A  81      -8.638  13.320 -13.152  1.00  1.03           H  
ATOM   1309  HZ  PHE A  81      -8.443  13.673 -15.577  1.00  1.03           H  
ATOM   1310  N   GLN A  82      -6.434  17.776  -9.255  1.00  0.91           N  
ATOM   1311  CA  GLN A  82      -6.012  18.205  -7.938  1.00  0.91           C  
ATOM   1312  C   GLN A  82      -5.510  17.050  -7.091  1.00  0.91           C  
ATOM   1313  O   GLN A  82      -6.077  15.954  -7.103  1.00  0.91           O  
ATOM   1314  CB  GLN A  82      -7.177  18.899  -7.233  1.00  0.91           C  
ATOM   1315  CG  GLN A  82      -6.870  19.457  -5.853  1.00  0.91           C  
ATOM   1316  CD  GLN A  82      -8.000  20.308  -5.307  1.00  0.91           C  
ATOM   1317  OE1 GLN A  82      -8.673  21.030  -6.056  1.00  0.91           O  
ATOM   1318  NE2 GLN A  82      -8.221  20.231  -4.005  1.00  0.91           N  
ATOM   1319  H   GLN A  82      -6.989  16.920  -9.338  1.00  0.91           H  
ATOM   1320  HA  GLN A  82      -5.205  18.913  -8.066  1.00  0.91           H  
ATOM   1321 1HB  GLN A  82      -7.550  19.712  -7.856  1.00  0.91           H  
ATOM   1322 2HB  GLN A  82      -7.968  18.179  -7.120  1.00  0.91           H  
ATOM   1323 1HG  GLN A  82      -6.698  18.633  -5.159  1.00  0.91           H  
ATOM   1324 2HG  GLN A  82      -5.990  20.073  -5.910  1.00  0.91           H  
ATOM   1325 1HE2 GLN A  82      -8.950  20.768  -3.581  1.00  0.91           H  
ATOM   1326 2HE2 GLN A  82      -7.655  19.636  -3.437  1.00  0.91           H  
ATOM   1327  N   VAL A  83      -4.452  17.290  -6.337  1.00  0.84           N  
ATOM   1328  CA  VAL A  83      -3.927  16.250  -5.475  1.00  0.84           C  
ATOM   1329  C   VAL A  83      -4.031  16.660  -4.012  1.00  0.84           C  
ATOM   1330  O   VAL A  83      -3.662  17.768  -3.626  1.00  0.84           O  
ATOM   1331  CB  VAL A  83      -2.473  15.953  -5.879  1.00  0.84           C  
ATOM   1332  CG1 VAL A  83      -1.624  17.200  -5.779  1.00  0.84           C  
ATOM   1333  CG2 VAL A  83      -1.934  14.913  -5.034  1.00  0.84           C  
ATOM   1334  H   VAL A  83      -4.013  18.207  -6.374  1.00  0.84           H  
ATOM   1335  HA  VAL A  83      -4.511  15.346  -5.617  1.00  0.84           H  
ATOM   1336  HB  VAL A  83      -2.460  15.618  -6.910  1.00  0.84           H  
ATOM   1337 1HG1 VAL A  83      -0.604  16.974  -6.085  1.00  0.84           H  
ATOM   1338 2HG1 VAL A  83      -2.031  17.969  -6.426  1.00  0.84           H  
ATOM   1339 3HG1 VAL A  83      -1.625  17.551  -4.753  1.00  0.84           H  
ATOM   1340 1HG2 VAL A  83      -0.918  14.704  -5.340  1.00  0.84           H  
ATOM   1341 2HG2 VAL A  83      -1.950  15.269  -4.012  1.00  0.84           H  
ATOM   1342 3HG2 VAL A  83      -2.541  14.008  -5.121  1.00  0.84           H  
ATOM   1343  N   GLN A  84      -4.518  15.753  -3.195  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -4.694  16.035  -1.793  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -3.678  15.287  -0.976  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -3.347  14.134  -1.261  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -6.109  15.651  -1.366  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -7.202  16.443  -2.087  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -8.596  16.057  -1.649  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -8.914  16.128  -0.463  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -9.436  15.653  -2.593  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -4.800  14.853  -3.566  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -4.549  17.100  -1.618  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -6.269  14.590  -1.566  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -6.215  15.806  -0.292  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -7.061  17.498  -1.888  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -7.121  16.253  -3.160  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84     -10.374  15.392  -2.357  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -9.133  15.608  -3.542  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -3.205  15.915   0.073  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -2.246  15.257   0.931  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -3.049  14.676   2.094  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -3.729  15.417   2.809  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -1.198  16.281   1.361  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85      -0.221  15.655   2.192  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85      -0.565  16.927   0.118  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -3.504  16.873   0.263  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -1.759  14.446   0.392  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -1.681  17.043   1.960  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85       0.501  16.377   2.513  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -0.743  15.242   3.034  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85       0.280  14.867   1.635  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85       0.170  17.665   0.420  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85      -0.082  16.170  -0.484  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -1.346  17.416  -0.474  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -3.028  13.344   2.238  1.00  0.84           N  
ATOM   1377  CA  ASN A  86      -3.921  12.656   3.175  1.00  0.84           C  
ATOM   1378  C   ASN A  86      -3.352  12.513   4.598  1.00  0.84           C  
ATOM   1379  O   ASN A  86      -2.210  12.870   4.869  1.00  0.84           O  
ATOM   1380  CB  ASN A  86      -4.329  11.327   2.529  1.00  0.84           C  
ATOM   1381  CG  ASN A  86      -5.695  10.779   2.965  1.00  0.84           C  
ATOM   1382  OD1 ASN A  86      -6.146  10.944   4.103  1.00  0.84           O  
ATOM   1383  ND2 ASN A  86      -6.386  10.174   2.033  1.00  0.84           N  
ATOM   1384  H   ASN A  86      -2.413  12.767   1.651  1.00  0.84           H  
ATOM   1385  HA  ASN A  86      -4.827  13.257   3.266  1.00  0.84           H  
ATOM   1386 1HB  ASN A  86      -4.331  11.443   1.440  1.00  0.84           H  
ATOM   1387 2HB  ASN A  86      -3.570  10.583   2.764  1.00  0.84           H  
ATOM   1388 1HD2 ASN A  86      -7.295   9.812   2.241  1.00  0.84           H  
ATOM   1389 2HD2 ASN A  86      -6.024  10.108   1.098  1.00  0.84           H  
ATOM   1390  N   LYS A  87      -4.160  11.990   5.518  1.00  0.84           N  
ATOM   1391  CA  LYS A  87      -3.791  11.823   6.928  1.00  0.84           C  
ATOM   1392  C   LYS A  87      -2.585  10.914   7.153  1.00  0.84           C  
ATOM   1393  O   LYS A  87      -1.912  11.012   8.177  1.00  0.84           O  
ATOM   1394  CB  LYS A  87      -4.971  11.265   7.718  1.00  0.84           C  
ATOM   1395  CG  LYS A  87      -6.130  12.233   7.904  1.00  0.84           C  
ATOM   1396  CD  LYS A  87      -7.262  11.569   8.682  1.00  0.84           C  
ATOM   1397  CE  LYS A  87      -8.434  12.510   8.898  1.00  0.84           C  
ATOM   1398  NZ  LYS A  87      -9.558  11.831   9.611  1.00  0.84           N  
ATOM   1399  H   LYS A  87      -5.082  11.701   5.222  1.00  0.84           H  
ATOM   1400  HA  LYS A  87      -3.541  12.806   7.329  1.00  0.84           H  
ATOM   1401 1HB  LYS A  87      -5.354  10.376   7.213  1.00  0.84           H  
ATOM   1402 2HB  LYS A  87      -4.630  10.957   8.706  1.00  0.84           H  
ATOM   1403 1HG  LYS A  87      -5.784  13.116   8.451  1.00  0.84           H  
ATOM   1404 2HG  LYS A  87      -6.499  12.549   6.928  1.00  0.84           H  
ATOM   1405 1HD  LYS A  87      -7.609  10.690   8.135  1.00  0.84           H  
ATOM   1406 2HD  LYS A  87      -6.888  11.245   9.654  1.00  0.84           H  
ATOM   1407 1HE  LYS A  87      -8.103  13.363   9.489  1.00  0.84           H  
ATOM   1408 2HE  LYS A  87      -8.791  12.866   7.932  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  87     -10.320  12.482   9.739  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  87      -9.877  11.044   9.063  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  87      -9.239  11.505  10.512  1.00  0.84           H  
ATOM   1412  N   ASN A  88      -2.324  10.022   6.202  1.00  0.83           N  
ATOM   1413  CA  ASN A  88      -1.214   9.082   6.300  1.00  0.83           C  
ATOM   1414  C   ASN A  88       0.015   9.573   5.528  1.00  0.83           C  
ATOM   1415  O   ASN A  88       0.961   8.813   5.303  1.00  0.83           O  
ATOM   1416  CB  ASN A  88      -1.646   7.722   5.799  1.00  0.83           C  
ATOM   1417  CG  ASN A  88      -2.667   7.073   6.703  1.00  0.83           C  
ATOM   1418  OD1 ASN A  88      -2.584   7.174   7.932  1.00  0.83           O  
ATOM   1419  ND2 ASN A  88      -3.628   6.403   6.116  1.00  0.83           N  
ATOM   1420  H   ASN A  88      -2.915  10.001   5.385  1.00  0.83           H  
ATOM   1421  HA  ASN A  88      -0.924   8.994   7.349  1.00  0.83           H  
ATOM   1422 1HB  ASN A  88      -2.070   7.823   4.796  1.00  0.83           H  
ATOM   1423 2HB  ASN A  88      -0.776   7.070   5.723  1.00  0.83           H  
ATOM   1424 1HD2 ASN A  88      -4.330   5.950   6.666  1.00  0.83           H  
ATOM   1425 2HD2 ASN A  88      -3.658   6.339   5.119  1.00  0.83           H  
ATOM   1426  N   SER A  89      -0.022  10.832   5.107  1.00  0.79           N  
ATOM   1427  CA  SER A  89       1.040  11.464   4.345  1.00  0.79           C  
ATOM   1428  C   SER A  89       2.219  11.946   5.140  1.00  0.79           C  
ATOM   1429  O   SER A  89       2.214  12.010   6.371  1.00  0.79           O  
ATOM   1430  CB  SER A  89       0.512  12.655   3.614  1.00  0.79           C  
ATOM   1431  OG  SER A  89       0.168  13.630   4.529  1.00  0.79           O  
ATOM   1432  H   SER A  89      -0.835  11.410   5.308  1.00  0.79           H  
ATOM   1433  HA  SER A  89       1.422  10.748   3.634  1.00  0.79           H  
ATOM   1434 1HB  SER A  89       1.271  13.043   2.947  1.00  0.79           H  
ATOM   1435 2HB  SER A  89      -0.349  12.377   3.010  1.00  0.79           H  
ATOM   1436  HG  SER A  89      -0.700  13.369   4.865  1.00  0.79           H  
ATOM   1437  N   SER A  90       3.229  12.329   4.382  1.00  0.74           N  
ATOM   1438  CA  SER A  90       4.436  12.932   4.916  1.00  0.74           C  
ATOM   1439  C   SER A  90       5.061  13.835   3.867  1.00  0.74           C  
ATOM   1440  O   SER A  90       5.041  13.523   2.675  1.00  0.74           O  
ATOM   1441  CB  SER A  90       5.425  11.866   5.344  1.00  0.74           C  
ATOM   1442  OG  SER A  90       6.600  12.445   5.836  1.00  0.74           O  
ATOM   1443  H   SER A  90       3.106  12.195   3.378  1.00  0.74           H  
ATOM   1444  HA  SER A  90       4.175  13.536   5.785  1.00  0.74           H  
ATOM   1445 1HB  SER A  90       4.974  11.237   6.113  1.00  0.74           H  
ATOM   1446 2HB  SER A  90       5.660  11.229   4.495  1.00  0.74           H  
ATOM   1447  HG  SER A  90       6.919  13.029   5.138  1.00  0.74           H  
ATOM   1448  N   ILE A  91       5.591  14.975   4.302  1.00  0.68           N  
ATOM   1449  CA  ILE A  91       6.256  15.894   3.380  1.00  0.68           C  
ATOM   1450  C   ILE A  91       7.697  16.166   3.816  1.00  0.68           C  
ATOM   1451  O   ILE A  91       7.945  16.566   4.956  1.00  0.68           O  
ATOM   1452  CB  ILE A  91       5.478  17.219   3.230  1.00  0.68           C  
ATOM   1453  CG1 ILE A  91       4.043  16.963   2.671  1.00  0.68           C  
ATOM   1454  CG2 ILE A  91       6.231  18.139   2.307  1.00  0.68           C  
ATOM   1455  CD1 ILE A  91       3.166  18.199   2.660  1.00  0.68           C  
ATOM   1456  H   ILE A  91       5.558  15.193   5.288  1.00  0.68           H  
ATOM   1457  HA  ILE A  91       6.292  15.431   2.401  1.00  0.68           H  
ATOM   1458  HB  ILE A  91       5.372  17.691   4.198  1.00  0.68           H  
ATOM   1459 1HG1 ILE A  91       4.125  16.584   1.666  1.00  0.68           H  
ATOM   1460 2HG1 ILE A  91       3.551  16.212   3.270  1.00  0.68           H  
ATOM   1461 1HG2 ILE A  91       5.696  19.074   2.208  1.00  0.68           H  
ATOM   1462 2HG2 ILE A  91       7.213  18.327   2.722  1.00  0.68           H  
ATOM   1463 3HG2 ILE A  91       6.329  17.665   1.336  1.00  0.68           H  
ATOM   1464 1HD1 ILE A  91       2.189  17.953   2.257  1.00  0.68           H  
ATOM   1465 2HD1 ILE A  91       3.055  18.582   3.673  1.00  0.68           H  
ATOM   1466 3HD1 ILE A  91       3.622  18.959   2.041  1.00  0.68           H  
ATOM   1467  N   GLU A  92       8.639  15.936   2.899  1.00  0.64           N  
ATOM   1468  CA  GLU A  92      10.065  16.112   3.168  1.00  0.64           C  
ATOM   1469  C   GLU A  92      10.734  17.097   2.212  1.00  0.64           C  
ATOM   1470  O   GLU A  92      10.660  16.953   0.993  1.00  0.64           O  
ATOM   1471  CB  GLU A  92      10.755  14.742   3.057  1.00  0.64           C  
ATOM   1472  CG  GLU A  92      12.249  14.711   3.316  1.00  0.64           C  
ATOM   1473  CD  GLU A  92      12.825  13.306   3.201  1.00  0.64           C  
ATOM   1474  OE1 GLU A  92      12.067  12.393   2.952  1.00  0.64           O  
ATOM   1475  OE2 GLU A  92      14.012  13.146   3.370  1.00  0.64           O  
ATOM   1476  H   GLU A  92       8.342  15.604   1.983  1.00  0.64           H  
ATOM   1477  HA  GLU A  92      10.182  16.492   4.182  1.00  0.64           H  
ATOM   1478 1HB  GLU A  92      10.287  14.051   3.758  1.00  0.64           H  
ATOM   1479 2HB  GLU A  92      10.590  14.343   2.057  1.00  0.64           H  
ATOM   1480 1HG  GLU A  92      12.746  15.357   2.588  1.00  0.64           H  
ATOM   1481 2HG  GLU A  92      12.448  15.109   4.309  1.00  0.64           H  
ATOM   1482  N   LYS A  93      11.387  18.117   2.759  1.00  0.62           N  
ATOM   1483  CA  LYS A  93      12.088  19.076   1.904  1.00  0.62           C  
ATOM   1484  C   LYS A  93      13.273  18.403   1.230  1.00  0.62           C  
ATOM   1485  O   LYS A  93      14.048  17.709   1.890  1.00  0.62           O  
ATOM   1486  CB  LYS A  93      12.540  20.308   2.682  1.00  0.62           C  
ATOM   1487  CG  LYS A  93      13.226  21.339   1.805  1.00  0.62           C  
ATOM   1488  CD  LYS A  93      13.589  22.612   2.550  1.00  0.62           C  
ATOM   1489  CE  LYS A  93      14.373  23.534   1.628  1.00  0.62           C  
ATOM   1490  NZ  LYS A  93      14.732  24.838   2.272  1.00  0.62           N  
ATOM   1491  H   LYS A  93      11.415  18.217   3.764  1.00  0.62           H  
ATOM   1492  HA  LYS A  93      11.418  19.405   1.112  1.00  0.62           H  
ATOM   1493 1HB  LYS A  93      11.680  20.782   3.152  1.00  0.62           H  
ATOM   1494 2HB  LYS A  93      13.233  20.014   3.468  1.00  0.62           H  
ATOM   1495 1HG  LYS A  93      14.142  20.911   1.391  1.00  0.62           H  
ATOM   1496 2HG  LYS A  93      12.564  21.590   0.969  1.00  0.62           H  
ATOM   1497 1HD  LYS A  93      12.680  23.122   2.873  1.00  0.62           H  
ATOM   1498 2HD  LYS A  93      14.192  22.373   3.424  1.00  0.62           H  
ATOM   1499 1HE  LYS A  93      15.290  23.026   1.330  1.00  0.62           H  
ATOM   1500 2HE  LYS A  93      13.779  23.719   0.743  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  93      15.260  25.402   1.607  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  93      13.888  25.337   2.540  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  93      15.294  24.670   3.087  1.00  0.62           H  
ATOM   1504  N   LEU A  94      13.430  18.617  -0.066  1.00  0.61           N  
ATOM   1505  CA  LEU A  94      14.533  18.014  -0.796  1.00  0.61           C  
ATOM   1506  C   LEU A  94      15.697  18.979  -0.935  1.00  0.61           C  
ATOM   1507  O   LEU A  94      15.499  20.178  -1.129  1.00  0.61           O  
ATOM   1508  CB  LEU A  94      14.034  17.605  -2.175  1.00  0.61           C  
ATOM   1509  CG  LEU A  94      12.856  16.644  -2.126  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94      12.335  16.394  -3.536  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94      13.293  15.364  -1.435  1.00  0.61           C  
ATOM   1512  H   LEU A  94      12.760  19.203  -0.563  1.00  0.61           H  
ATOM   1513  HA  LEU A  94      14.871  17.132  -0.255  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94      13.718  18.500  -2.715  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94      14.847  17.136  -2.728  1.00  0.61           H  
ATOM   1516  HG  LEU A  94      12.063  17.088  -1.551  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94      11.486  15.725  -3.492  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94      12.025  17.344  -3.974  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      13.119  15.952  -4.144  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94      12.470  14.681  -1.369  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94      14.100  14.905  -1.999  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94      13.641  15.599  -0.423  1.00  0.61           H  
ATOM   1523  N   SER A  95      16.921  18.450  -0.881  1.00  0.61           N  
ATOM   1524  CA  SER A  95      18.099  19.286  -1.096  1.00  0.61           C  
ATOM   1525  C   SER A  95      18.365  19.491  -2.587  1.00  0.61           C  
ATOM   1526  O   SER A  95      19.041  20.438  -2.989  1.00  0.61           O  
ATOM   1527  CB  SER A  95      19.304  18.651  -0.431  1.00  0.61           C  
ATOM   1528  OG  SER A  95      19.647  17.444  -1.057  1.00  0.61           O  
ATOM   1529  H   SER A  95      17.032  17.465  -0.688  1.00  0.61           H  
ATOM   1530  HA  SER A  95      17.920  20.261  -0.641  1.00  0.61           H  
ATOM   1531 1HB  SER A  95      20.148  19.338  -0.471  1.00  0.61           H  
ATOM   1532 2HB  SER A  95      19.080  18.468   0.618  1.00  0.61           H  
ATOM   1533  HG  SER A  95      20.016  17.686  -1.913  1.00  0.61           H  
ATOM   1534  N   GLU A  96      17.831  18.587  -3.401  1.00  0.63           N  
ATOM   1535  CA  GLU A  96      17.970  18.666  -4.845  1.00  0.63           C  
ATOM   1536  C   GLU A  96      16.750  19.414  -5.395  1.00  0.63           C  
ATOM   1537  O   GLU A  96      15.630  18.972  -5.143  1.00  0.63           O  
ATOM   1538  CB  GLU A  96      18.057  17.265  -5.455  1.00  0.63           C  
ATOM   1539  CG  GLU A  96      18.266  17.240  -6.963  1.00  0.63           C  
ATOM   1540  CD  GLU A  96      18.339  15.836  -7.526  1.00  0.63           C  
ATOM   1541  OE1 GLU A  96      18.110  14.906  -6.786  1.00  0.63           O  
ATOM   1542  OE2 GLU A  96      18.638  15.694  -8.690  1.00  0.63           O  
ATOM   1543  H   GLU A  96      17.298  17.835  -2.994  1.00  0.63           H  
ATOM   1544  HA  GLU A  96      18.892  19.190  -5.062  1.00  0.63           H  
ATOM   1545 1HB  GLU A  96      18.881  16.720  -4.994  1.00  0.63           H  
ATOM   1546 2HB  GLU A  96      17.140  16.719  -5.236  1.00  0.63           H  
ATOM   1547 1HG  GLU A  96      17.440  17.773  -7.442  1.00  0.63           H  
ATOM   1548 2HG  GLU A  96      19.186  17.770  -7.200  1.00  0.63           H  
ATOM   1549  N   PRO A  97      16.909  20.535  -6.111  1.00  0.67           N  
ATOM   1550  CA  PRO A  97      15.817  21.316  -6.652  1.00  0.67           C  
ATOM   1551  C   PRO A  97      15.166  20.607  -7.825  1.00  0.67           C  
ATOM   1552  O   PRO A  97      15.836  19.902  -8.582  1.00  0.67           O  
ATOM   1553  CB  PRO A  97      16.512  22.606  -7.089  1.00  0.67           C  
ATOM   1554  CG  PRO A  97      17.935  22.185  -7.405  1.00  0.67           C  
ATOM   1555  CD  PRO A  97      18.248  21.063  -6.420  1.00  0.67           C  
ATOM   1556  HA  PRO A  97      15.081  21.511  -5.859  1.00  0.67           H  
ATOM   1557 1HB  PRO A  97      15.988  23.031  -7.959  1.00  0.67           H  
ATOM   1558 2HB  PRO A  97      16.455  23.352  -6.283  1.00  0.67           H  
ATOM   1559 1HG  PRO A  97      18.004  21.855  -8.452  1.00  0.67           H  
ATOM   1560 2HG  PRO A  97      18.616  23.043  -7.297  1.00  0.67           H  
ATOM   1561 1HD  PRO A  97      18.860  20.311  -6.937  1.00  0.67           H  
ATOM   1562 2HD  PRO A  97      18.732  21.460  -5.509  1.00  0.67           H  
ATOM   1563  N   ILE A  98      13.890  20.883  -8.033  1.00  0.75           N  
ATOM   1564  CA  ILE A  98      13.170  20.366  -9.190  1.00  0.75           C  
ATOM   1565  C   ILE A  98      12.923  21.452 -10.224  1.00  0.75           C  
ATOM   1566  O   ILE A  98      12.338  22.494  -9.924  1.00  0.75           O  
ATOM   1567  CB  ILE A  98      11.836  19.787  -8.730  1.00  0.75           C  
ATOM   1568  CG1 ILE A  98      12.120  18.674  -7.745  1.00  0.75           C  
ATOM   1569  CG2 ILE A  98      10.988  19.313  -9.909  1.00  0.75           C  
ATOM   1570  CD1 ILE A  98      10.932  18.245  -7.016  1.00  0.75           C  
ATOM   1571  H   ILE A  98      13.388  21.422  -7.333  1.00  0.75           H  
ATOM   1572  HA  ILE A  98      13.762  19.577  -9.650  1.00  0.75           H  
ATOM   1573  HB  ILE A  98      11.283  20.554  -8.193  1.00  0.75           H  
ATOM   1574 1HG1 ILE A  98      12.534  17.817  -8.274  1.00  0.75           H  
ATOM   1575 2HG1 ILE A  98      12.856  19.020  -7.022  1.00  0.75           H  
ATOM   1576 1HG2 ILE A  98      10.044  18.918  -9.534  1.00  0.75           H  
ATOM   1577 2HG2 ILE A  98      10.792  20.154 -10.577  1.00  0.75           H  
ATOM   1578 3HG2 ILE A  98      11.516  18.532 -10.461  1.00  0.75           H  
ATOM   1579 1HD1 ILE A  98      11.207  17.473  -6.323  1.00  0.75           H  
ATOM   1580 2HD1 ILE A  98      10.520  19.085  -6.469  1.00  0.75           H  
ATOM   1581 3HD1 ILE A  98      10.203  17.873  -7.727  1.00  0.75           H  
ATOM   1582  N   GLU A  99      13.385  21.215 -11.442  1.00  0.92           N  
ATOM   1583  CA  GLU A  99      13.190  22.170 -12.519  1.00  0.92           C  
ATOM   1584  C   GLU A  99      11.776  22.044 -13.042  1.00  0.92           C  
ATOM   1585  O   GLU A  99      11.297  20.937 -13.258  1.00  0.92           O  
ATOM   1586  CB  GLU A  99      14.190  21.936 -13.652  1.00  0.92           C  
ATOM   1587  CG  GLU A  99      14.108  22.965 -14.788  1.00  0.92           C  
ATOM   1588  CD  GLU A  99      15.160  22.771 -15.856  1.00  0.92           C  
ATOM   1589  OE1 GLU A  99      15.919  21.838 -15.760  1.00  0.92           O  
ATOM   1590  OE2 GLU A  99      15.202  23.565 -16.768  1.00  0.92           O  
ATOM   1591  H   GLU A  99      13.871  20.347 -11.624  1.00  0.92           H  
ATOM   1592  HA  GLU A  99      13.325  23.178 -12.126  1.00  0.92           H  
ATOM   1593 1HB  GLU A  99      15.204  21.953 -13.252  1.00  0.92           H  
ATOM   1594 2HB  GLU A  99      14.023  20.949 -14.083  1.00  0.92           H  
ATOM   1595 1HG  GLU A  99      13.132  22.880 -15.259  1.00  0.92           H  
ATOM   1596 2HG  GLU A  99      14.194  23.967 -14.370  1.00  0.92           H  
ATOM   1597  N   VAL A 100      11.111  23.173 -13.246  1.00  1.22           N  
ATOM   1598  CA  VAL A 100       9.753  23.147 -13.774  1.00  1.22           C  
ATOM   1599  C   VAL A 100       9.659  23.861 -15.125  1.00  1.22           C  
ATOM   1600  O   VAL A 100       8.629  23.821 -15.796  1.00  1.22           O  
ATOM   1601  CB  VAL A 100       8.800  23.776 -12.745  1.00  1.22           C  
ATOM   1602  CG1 VAL A 100       8.860  22.964 -11.478  1.00  1.22           C  
ATOM   1603  CG2 VAL A 100       9.188  25.211 -12.471  1.00  1.22           C  
ATOM   1604  H   VAL A 100      11.547  24.052 -13.019  1.00  1.22           H  
ATOM   1605  HA  VAL A 100       9.455  22.110 -13.916  1.00  1.22           H  
ATOM   1606  HB  VAL A 100       7.778  23.729 -13.127  1.00  1.22           H  
ATOM   1607 1HG1 VAL A 100       8.187  23.361 -10.757  1.00  1.22           H  
ATOM   1608 2HG1 VAL A 100       8.585  21.973 -11.709  1.00  1.22           H  
ATOM   1609 3HG1 VAL A 100       9.867  22.973 -11.066  1.00  1.22           H  
ATOM   1610 1HG2 VAL A 100       8.507  25.638 -11.740  1.00  1.22           H  
ATOM   1611 2HG2 VAL A 100      10.205  25.240 -12.085  1.00  1.22           H  
ATOM   1612 3HG2 VAL A 100       9.133  25.786 -13.396  1.00  1.22           H  
ATOM   1613  N   GLY A 101      10.747  24.521 -15.515  1.00  1.73           N  
ATOM   1614  CA  GLY A 101      10.804  25.263 -16.769  1.00  1.73           C  
ATOM   1615  C   GLY A 101       9.919  26.502 -16.714  1.00  1.73           C  
ATOM   1616  O   GLY A 101       9.537  26.954 -15.634  1.00  1.73           O  
ATOM   1617  H   GLY A 101      11.565  24.495 -14.930  1.00  1.73           H  
ATOM   1618 1HA  GLY A 101      11.836  25.556 -16.970  1.00  1.73           H  
ATOM   1619 2HA  GLY A 101      10.488  24.620 -17.589  1.00  1.73           H  
ATOM   1620  N   LEU A 102       9.626  27.073 -17.878  1.00  2.53           N  
ATOM   1621  CA  LEU A 102       8.786  28.261 -17.938  1.00  2.53           C  
ATOM   1622  C   LEU A 102       8.085  28.374 -19.284  1.00  2.53           C  
ATOM   1623  O   LEU A 102       8.734  28.368 -20.331  1.00  2.53           O  
ATOM   1624  CB  LEU A 102       9.610  29.522 -17.682  1.00  2.53           C  
ATOM   1625  CG  LEU A 102       8.816  30.825 -17.722  1.00  2.53           C  
ATOM   1626  CD1 LEU A 102       7.808  30.811 -16.591  1.00  2.53           C  
ATOM   1627  CD2 LEU A 102       9.768  32.001 -17.591  1.00  2.53           C  
ATOM   1628  H   LEU A 102       9.973  26.667 -18.734  1.00  2.53           H  
ATOM   1629  HA  LEU A 102       8.023  28.182 -17.165  1.00  2.53           H  
ATOM   1630 1HB  LEU A 102      10.073  29.445 -16.699  1.00  2.53           H  
ATOM   1631 2HB  LEU A 102      10.396  29.587 -18.433  1.00  2.53           H  
ATOM   1632  HG  LEU A 102       8.271  30.901 -18.665  1.00  2.53           H  
ATOM   1633 1HD1 LEU A 102       7.233  31.732 -16.608  1.00  2.53           H  
ATOM   1634 2HD1 LEU A 102       7.135  29.965 -16.709  1.00  2.53           H  
ATOM   1635 3HD1 LEU A 102       8.331  30.729 -15.640  1.00  2.53           H  
ATOM   1636 1HD2 LEU A 102       9.199  32.932 -17.614  1.00  2.53           H  
ATOM   1637 2HD2 LEU A 102      10.307  31.928 -16.646  1.00  2.53           H  
ATOM   1638 3HD2 LEU A 102      10.478  31.988 -18.417  1.00  2.53           H  
ATOM   1639  N   GLU A 103       6.763  28.473 -19.246  1.00  3.69           N  
ATOM   1640  CA  GLU A 103       5.952  28.603 -20.448  1.00  3.69           C  
ATOM   1641  C   GLU A 103       4.645  29.318 -20.134  1.00  3.69           C  
ATOM   1642  O   GLU A 103       4.019  29.052 -19.106  1.00  3.69           O  
ATOM   1643  CB  GLU A 103       5.681  27.215 -21.061  1.00  3.69           C  
ATOM   1644  CG  GLU A 103       4.886  27.211 -22.387  1.00  3.69           C  
ATOM   1645  CD  GLU A 103       4.758  25.810 -23.009  1.00  3.69           C  
ATOM   1646  OE1 GLU A 103       5.303  24.885 -22.457  1.00  3.69           O  
ATOM   1647  OE2 GLU A 103       4.099  25.675 -24.027  1.00  3.69           O  
ATOM   1648  H   GLU A 103       6.301  28.468 -18.348  1.00  3.69           H  
ATOM   1649  HA  GLU A 103       6.500  29.203 -21.174  1.00  3.69           H  
ATOM   1650 1HB  GLU A 103       6.630  26.711 -21.246  1.00  3.69           H  
ATOM   1651 2HB  GLU A 103       5.126  26.609 -20.346  1.00  3.69           H  
ATOM   1652 1HG  GLU A 103       3.885  27.600 -22.199  1.00  3.69           H  
ATOM   1653 2HG  GLU A 103       5.375  27.878 -23.096  1.00  3.69           H  
ATOM   1654  N   HIS A 104       4.229  30.206 -21.030  1.00  5.17           N  
ATOM   1655  CA  HIS A 104       2.953  30.895 -20.895  1.00  5.17           C  
ATOM   1656  C   HIS A 104       2.233  30.925 -22.231  1.00  5.17           C  
ATOM   1657  O   HIS A 104       2.862  31.054 -23.280  1.00  5.17           O  
ATOM   1658  CB  HIS A 104       3.114  32.344 -20.413  1.00  5.17           C  
ATOM   1659  CG  HIS A 104       3.700  32.534 -19.040  1.00  5.17           C  
ATOM   1660  ND1 HIS A 104       2.977  32.302 -17.890  1.00  5.17           N  
ATOM   1661  CD2 HIS A 104       4.915  32.980 -18.635  1.00  5.17           C  
ATOM   1662  CE1 HIS A 104       3.718  32.590 -16.840  1.00  5.17           C  
ATOM   1663  NE2 HIS A 104       4.893  33.019 -17.261  1.00  5.17           N  
ATOM   1664  H   HIS A 104       4.805  30.385 -21.841  1.00  5.17           H  
ATOM   1665  HA  HIS A 104       2.317  30.365 -20.186  1.00  5.17           H  
ATOM   1666 1HB  HIS A 104       3.736  32.890 -21.120  1.00  5.17           H  
ATOM   1667 2HB  HIS A 104       2.140  32.821 -20.419  1.00  5.17           H  
ATOM   1668  HD1 HIS A 104       2.030  31.977 -17.838  1.00  5.17           H  
ATOM   1669  HD2 HIS A 104       5.806  33.302 -19.175  1.00  5.17           H  
ATOM   1670  HE1 HIS A 104       3.318  32.472 -15.835  1.00  5.17           H  
ATOM   1671  N   HIS A 105       0.907  30.860 -22.178  1.00  6.78           N  
ATOM   1672  CA  HIS A 105       0.053  30.901 -23.364  1.00  6.78           C  
ATOM   1673  C   HIS A 105      -0.867  32.113 -23.308  1.00  6.78           C  
ATOM   1674  O   HIS A 105      -2.032  32.064 -23.698  1.00  6.78           O  
ATOM   1675  CB  HIS A 105      -0.777  29.621 -23.472  1.00  6.78           C  
ATOM   1676  CG  HIS A 105       0.030  28.363 -23.661  1.00  6.78           C  
ATOM   1677  ND1 HIS A 105      -0.487  27.107 -23.413  1.00  6.78           N  
ATOM   1678  CD2 HIS A 105       1.308  28.167 -24.066  1.00  6.78           C  
ATOM   1679  CE1 HIS A 105       0.450  26.198 -23.646  1.00  6.78           C  
ATOM   1680  NE2 HIS A 105       1.542  26.822 -24.038  1.00  6.78           N  
ATOM   1681  H   HIS A 105       0.466  30.761 -21.274  1.00  6.78           H  
ATOM   1682  HA  HIS A 105       0.664  30.989 -24.258  1.00  6.78           H  
ATOM   1683 1HB  HIS A 105      -1.385  29.505 -22.575  1.00  6.78           H  
ATOM   1684 2HB  HIS A 105      -1.449  29.718 -24.306  1.00  6.78           H  
ATOM   1685  HD2 HIS A 105       2.029  28.926 -24.351  1.00  6.78           H  
ATOM   1686  HE1 HIS A 105       0.345  25.120 -23.528  1.00  6.78           H  
ATOM   1687  HE2 HIS A 105       2.446  26.382 -24.275  1.00  6.78           H  
ATOM   1688  N   HIS A 106      -0.323  33.219 -22.822  1.00  8.27           N  
ATOM   1689  CA  HIS A 106      -1.069  34.461 -22.643  1.00  8.27           C  
ATOM   1690  C   HIS A 106      -1.576  35.016 -23.971  1.00  8.27           C  
ATOM   1691  O   HIS A 106      -2.616  35.665 -24.034  1.00  8.27           O  
ATOM   1692  CB  HIS A 106      -0.178  35.496 -21.951  1.00  8.27           C  
ATOM   1693  CG  HIS A 106       0.133  35.152 -20.519  1.00  8.27           C  
ATOM   1694  ND1 HIS A 106       1.133  35.778 -19.802  1.00  8.27           N  
ATOM   1695  CD2 HIS A 106      -0.424  34.247 -19.679  1.00  8.27           C  
ATOM   1696  CE1 HIS A 106       1.178  35.271 -18.581  1.00  8.27           C  
ATOM   1697  NE2 HIS A 106       0.244  34.340 -18.481  1.00  8.27           N  
ATOM   1698  H   HIS A 106       0.649  33.189 -22.550  1.00  8.27           H  
ATOM   1699  HA  HIS A 106      -1.938  34.278 -22.009  1.00  8.27           H  
ATOM   1700 1HB  HIS A 106       0.763  35.588 -22.495  1.00  8.27           H  
ATOM   1701 2HB  HIS A 106      -0.667  36.470 -21.972  1.00  8.27           H  
ATOM   1702  HD1 HIS A 106       1.738  36.502 -20.134  1.00  8.27           H  
ATOM   1703  HD2 HIS A 106      -1.236  33.529 -19.798  1.00  8.27           H  
ATOM   1704  HE1 HIS A 106       1.909  35.630 -17.855  1.00  8.27           H  
ATOM   1705  N   HIS A 107      -0.874  34.705 -25.052  1.00  9.46           N  
ATOM   1706  CA  HIS A 107      -1.255  35.168 -26.378  1.00  9.46           C  
ATOM   1707  C   HIS A 107      -2.569  34.546 -26.878  1.00  9.46           C  
ATOM   1708  O   HIS A 107      -3.122  34.994 -27.882  1.00  9.46           O  
ATOM   1709  CB  HIS A 107      -0.112  34.911 -27.370  1.00  9.46           C  
ATOM   1710  CG  HIS A 107       0.242  33.463 -27.562  1.00  9.46           C  
ATOM   1711  ND1 HIS A 107       0.961  32.746 -26.627  1.00  9.46           N  
ATOM   1712  CD2 HIS A 107       0.002  32.613 -28.583  1.00  9.46           C  
ATOM   1713  CE1 HIS A 107       1.131  31.507 -27.062  1.00  9.46           C  
ATOM   1714  NE2 HIS A 107       0.564  31.402 -28.246  1.00  9.46           N  
ATOM   1715  H   HIS A 107      -0.038  34.151 -24.947  1.00  9.46           H  
ATOM   1716  HA  HIS A 107      -1.410  36.245 -26.342  1.00  9.46           H  
ATOM   1717 1HB  HIS A 107      -0.384  35.322 -28.343  1.00  9.46           H  
ATOM   1718 2HB  HIS A 107       0.781  35.436 -27.034  1.00  9.46           H  
ATOM   1719  HD2 HIS A 107      -0.537  32.840 -29.502  1.00  9.46           H  
ATOM   1720  HE1 HIS A 107       1.657  30.711 -26.533  1.00  9.46           H  
ATOM   1721  HE2 HIS A 107       0.540  30.568 -28.820  1.00  9.46           H  
ATOM   1722  N   HIS A 108      -3.077  33.519 -26.185  1.00 10.36           N  
ATOM   1723  CA  HIS A 108      -4.344  32.903 -26.555  1.00 10.36           C  
ATOM   1724  C   HIS A 108      -5.567  33.683 -26.055  1.00 10.36           C  
ATOM   1725  O   HIS A 108      -6.670  33.454 -26.556  1.00 10.36           O  
ATOM   1726  CB  HIS A 108      -4.431  31.465 -26.039  1.00 10.36           C  
ATOM   1727  CG  HIS A 108      -3.494  30.523 -26.721  1.00 10.36           C  
ATOM   1728  ND1 HIS A 108      -3.238  29.253 -26.249  1.00 10.36           N  
ATOM   1729  CD2 HIS A 108      -2.767  30.660 -27.845  1.00 10.36           C  
ATOM   1730  CE1 HIS A 108      -2.378  28.653 -27.051  1.00 10.36           C  
ATOM   1731  NE2 HIS A 108      -2.075  29.483 -28.032  1.00 10.36           N  
ATOM   1732  H   HIS A 108      -2.594  33.160 -25.361  1.00 10.36           H  
ATOM   1733  HA  HIS A 108      -4.412  32.864 -27.641  1.00 10.36           H  
ATOM   1734 1HB  HIS A 108      -4.220  31.452 -24.969  1.00 10.36           H  
ATOM   1735 2HB  HIS A 108      -5.444  31.095 -26.176  1.00 10.36           H  
ATOM   1736  HD1 HIS A 108      -3.631  28.835 -25.429  1.00 10.36           H  
ATOM   1737  HD2 HIS A 108      -2.660  31.480 -28.552  1.00 10.36           H  
ATOM   1738  HE1 HIS A 108      -2.042  27.636 -26.840  1.00 10.36           H  
ATOM   1739  N   HIS A 109      -5.378  34.572 -25.062  1.00 11.02           N  
ATOM   1740  CA  HIS A 109      -6.469  35.326 -24.423  1.00 11.02           C  
ATOM   1741  C   HIS A 109      -6.001  36.081 -23.179  1.00 11.02           C  
ATOM   1742  O   HIS A 109      -5.791  35.475 -22.127  1.00 11.02           O  
ATOM   1743  OXT HIS A 109      -6.168  37.301 -23.149  1.00 11.02           O  
ATOM   1744  CB  HIS A 109      -7.665  34.422 -24.022  1.00 11.02           C  
ATOM   1745  CG  HIS A 109      -7.336  33.281 -23.071  1.00 11.02           C  
ATOM   1746  ND1 HIS A 109      -7.260  33.444 -21.702  1.00 11.02           N  
ATOM   1747  CD2 HIS A 109      -7.093  31.965 -23.306  1.00 11.02           C  
ATOM   1748  CE1 HIS A 109      -6.977  32.278 -21.136  1.00 11.02           C  
ATOM   1749  NE2 HIS A 109      -6.871  31.367 -22.087  1.00 11.02           N  
ATOM   1750  H   HIS A 109      -4.426  34.751 -24.734  1.00 11.02           H  
ATOM   1751  HA  HIS A 109      -6.843  36.069 -25.126  1.00 11.02           H  
ATOM   1752 1HB  HIS A 109      -8.394  35.047 -23.506  1.00 11.02           H  
ATOM   1753 2HB  HIS A 109      -8.181  34.028 -24.884  1.00 11.02           H  
ATOM   1754  HD2 HIS A 109      -7.080  31.474 -24.279  1.00 11.02           H  
ATOM   1755  HE1 HIS A 109      -6.855  32.101 -20.067  1.00 11.02           H  
ATOM   1756  HE2 HIS A 109      -6.664  30.388 -21.945  1.00 11.02           H  
TER    1757
ENDMDL

REMARK ID 697637 MODEL 4 2KBN_chain_A_V2
PFRMAT TS
TARGET 2KBN_chain_A_V2
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   MET A   1      -0.301  -1.658  -1.318  1.00  3.16           N  
ATOM      2  CA  MET A   1       0.924  -1.056  -1.828  1.00  3.16           C  
ATOM      3  C   MET A   1       1.110   0.355  -1.301  1.00  3.16           C  
ATOM      4  O   MET A   1       0.214   1.193  -1.403  1.00  3.16           O  
ATOM      5  CB  MET A   1       0.927  -1.048  -3.353  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.199  -0.475  -3.960  1.00  3.16           C  
ATOM      7  SD  MET A   1       3.653  -1.489  -3.614  1.00  3.16           S  
ATOM      8  CE  MET A   1       4.954  -0.289  -3.859  1.00  3.16           C  
ATOM      9 1H   MET A   1      -0.205  -2.662  -1.304  1.00  3.16           H  
ATOM     10 2H   MET A   1      -0.471  -1.322  -0.381  1.00  3.16           H  
ATOM     11 3H   MET A   1      -1.075  -1.400  -1.913  1.00  3.16           H  
ATOM     12  HA  MET A   1       1.769  -1.649  -1.481  1.00  3.16           H  
ATOM     13 1HB  MET A   1       0.801  -2.063  -3.725  1.00  3.16           H  
ATOM     14 2HB  MET A   1       0.088  -0.455  -3.715  1.00  3.16           H  
ATOM     15 1HG  MET A   1       2.082  -0.400  -5.038  1.00  3.16           H  
ATOM     16 2HG  MET A   1       2.377   0.529  -3.569  1.00  3.16           H  
ATOM     17 1HE  MET A   1       5.922  -0.754  -3.682  1.00  3.16           H  
ATOM     18 2HE  MET A   1       4.913   0.093  -4.879  1.00  3.16           H  
ATOM     19 3HE  MET A   1       4.814   0.534  -3.161  1.00  3.16           H  
ATOM     20  N   GLU A   2       2.275   0.610  -0.722  1.00  2.48           N  
ATOM     21  CA  GLU A   2       2.597   1.932  -0.199  1.00  2.48           C  
ATOM     22  C   GLU A   2       2.810   2.920  -1.365  1.00  2.48           C  
ATOM     23  O   GLU A   2       3.557   2.593  -2.291  1.00  2.48           O  
ATOM     24  CB  GLU A   2       3.874   1.841   0.650  1.00  2.48           C  
ATOM     25  CG  GLU A   2       4.293   3.128   1.377  1.00  2.48           C  
ATOM     26  CD  GLU A   2       5.555   2.936   2.226  1.00  2.48           C  
ATOM     27  OE1 GLU A   2       6.090   1.850   2.205  1.00  2.48           O  
ATOM     28  OE2 GLU A   2       5.979   3.865   2.899  1.00  2.48           O  
ATOM     29  H   GLU A   2       2.971  -0.120  -0.658  1.00  2.48           H  
ATOM     30  HA  GLU A   2       1.789   2.242   0.450  1.00  2.48           H  
ATOM     31 1HB  GLU A   2       3.752   1.064   1.403  1.00  2.48           H  
ATOM     32 2HB  GLU A   2       4.706   1.545   0.010  1.00  2.48           H  
ATOM     33 1HG  GLU A   2       4.481   3.903   0.639  1.00  2.48           H  
ATOM     34 2HG  GLU A   2       3.474   3.461   2.011  1.00  2.48           H  
ATOM     35  N   PRO A   3       2.177   4.113  -1.370  1.00  1.86           N  
ATOM     36  CA  PRO A   3       2.384   5.162  -2.356  1.00  1.86           C  
ATOM     37  C   PRO A   3       3.853   5.542  -2.362  1.00  1.86           C  
ATOM     38  O   PRO A   3       4.502   5.536  -1.318  1.00  1.86           O  
ATOM     39  CB  PRO A   3       1.488   6.297  -1.850  1.00  1.86           C  
ATOM     40  CG  PRO A   3       0.406   5.600  -1.057  1.00  1.86           C  
ATOM     41  CD  PRO A   3       1.100   4.409  -0.402  1.00  1.86           C  
ATOM     42  HA  PRO A   3       2.066   4.805  -3.345  1.00  1.86           H  
ATOM     43 1HB  PRO A   3       2.069   6.991  -1.252  1.00  1.86           H  
ATOM     44 2HB  PRO A   3       1.092   6.871  -2.704  1.00  1.86           H  
ATOM     45 1HG  PRO A   3      -0.027   6.297  -0.316  1.00  1.86           H  
ATOM     46 2HG  PRO A   3      -0.416   5.300  -1.725  1.00  1.86           H  
ATOM     47 1HD  PRO A   3       1.514   4.673   0.582  1.00  1.86           H  
ATOM     48 2HD  PRO A   3       0.361   3.594  -0.357  1.00  1.86           H  
ATOM     49  N   GLN A   4       4.378   5.875  -3.527  1.00  1.38           N  
ATOM     50  CA  GLN A   4       5.789   6.212  -3.638  1.00  1.38           C  
ATOM     51  C   GLN A   4       6.046   7.707  -3.622  1.00  1.38           C  
ATOM     52  O   GLN A   4       5.138   8.516  -3.840  1.00  1.38           O  
ATOM     53  CB  GLN A   4       6.364   5.553  -4.886  1.00  1.38           C  
ATOM     54  CG  GLN A   4       6.244   4.022  -4.823  1.00  1.38           C  
ATOM     55  CD  GLN A   4       7.092   3.426  -3.692  1.00  1.38           C  
ATOM     56  OE1 GLN A   4       8.323   3.553  -3.712  1.00  1.38           O  
ATOM     57  NE2 GLN A   4       6.452   2.808  -2.699  1.00  1.38           N  
ATOM     58  H   GLN A   4       3.799   5.872  -4.355  1.00  1.38           H  
ATOM     59  HA  GLN A   4       6.306   5.786  -2.779  1.00  1.38           H  
ATOM     60 1HB  GLN A   4       5.837   5.910  -5.770  1.00  1.38           H  
ATOM     61 2HB  GLN A   4       7.416   5.821  -4.996  1.00  1.38           H  
ATOM     62 1HG  GLN A   4       5.201   3.751  -4.640  1.00  1.38           H  
ATOM     63 2HG  GLN A   4       6.581   3.596  -5.767  1.00  1.38           H  
ATOM     64 1HE2 GLN A   4       6.965   2.421  -1.933  1.00  1.38           H  
ATOM     65 2HE2 GLN A   4       5.428   2.737  -2.686  1.00  1.38           H  
ATOM     66  N   LEU A   5       7.298   8.075  -3.352  1.00  1.07           N  
ATOM     67  CA  LEU A   5       7.693   9.476  -3.358  1.00  1.07           C  
ATOM     68  C   LEU A   5       7.851  10.006  -4.767  1.00  1.07           C  
ATOM     69  O   LEU A   5       8.606   9.463  -5.577  1.00  1.07           O  
ATOM     70  CB  LEU A   5       8.994   9.693  -2.577  1.00  1.07           C  
ATOM     71  CG  LEU A   5       9.465  11.131  -2.536  1.00  1.07           C  
ATOM     72  CD1 LEU A   5       8.449  11.954  -1.813  1.00  1.07           C  
ATOM     73  CD2 LEU A   5      10.807  11.208  -1.838  1.00  1.07           C  
ATOM     74  H   LEU A   5       7.991   7.365  -3.157  1.00  1.07           H  
ATOM     75  HA  LEU A   5       6.910  10.056  -2.877  1.00  1.07           H  
ATOM     76 1HB  LEU A   5       8.851   9.357  -1.552  1.00  1.07           H  
ATOM     77 2HB  LEU A   5       9.781   9.095  -3.035  1.00  1.07           H  
ATOM     78  HG  LEU A   5       9.555  11.519  -3.555  1.00  1.07           H  
ATOM     79 1HD1 LEU A   5       8.789  12.969  -1.811  1.00  1.07           H  
ATOM     80 2HD1 LEU A   5       7.509  11.887  -2.333  1.00  1.07           H  
ATOM     81 3HD1 LEU A   5       8.329  11.595  -0.796  1.00  1.07           H  
ATOM     82 1HD2 LEU A   5      11.135  12.244  -1.813  1.00  1.07           H  
ATOM     83 2HD2 LEU A   5      10.708  10.828  -0.825  1.00  1.07           H  
ATOM     84 3HD2 LEU A   5      11.534  10.608  -2.383  1.00  1.07           H  
ATOM     85  N   THR A   6       7.126  11.075  -5.035  1.00  0.88           N  
ATOM     86  CA  THR A   6       7.089  11.734  -6.317  1.00  0.88           C  
ATOM     87  C   THR A   6       7.670  13.132  -6.238  1.00  0.88           C  
ATOM     88  O   THR A   6       7.845  13.674  -5.146  1.00  0.88           O  
ATOM     89  CB  THR A   6       5.628  11.813  -6.779  1.00  0.88           C  
ATOM     90  OG1 THR A   6       4.869  12.602  -5.833  1.00  0.88           O  
ATOM     91  CG2 THR A   6       5.014  10.417  -6.876  1.00  0.88           C  
ATOM     92  H   THR A   6       6.513  11.433  -4.303  1.00  0.88           H  
ATOM     93  HA  THR A   6       7.671  11.156  -7.034  1.00  0.88           H  
ATOM     94  HB  THR A   6       5.587  12.297  -7.755  1.00  0.88           H  
ATOM     95  HG1 THR A   6       4.961  12.220  -4.925  1.00  0.88           H  
ATOM     96 1HG2 THR A   6       3.979  10.495  -7.206  1.00  0.88           H  
ATOM     97 2HG2 THR A   6       5.580   9.820  -7.589  1.00  0.88           H  
ATOM     98 3HG2 THR A   6       5.043   9.940  -5.902  1.00  0.88           H  
ATOM     99  N   LYS A   7       7.951  13.732  -7.393  1.00  0.79           N  
ATOM    100  CA  LYS A   7       8.382  15.127  -7.431  1.00  0.79           C  
ATOM    101  C   LYS A   7       7.191  15.963  -7.876  1.00  0.79           C  
ATOM    102  O   LYS A   7       6.310  15.451  -8.563  1.00  0.79           O  
ATOM    103  CB  LYS A   7       9.560  15.291  -8.384  1.00  0.79           C  
ATOM    104  CG  LYS A   7      10.774  14.428  -8.061  1.00  0.79           C  
ATOM    105  CD  LYS A   7      11.419  14.834  -6.738  1.00  0.79           C  
ATOM    106  CE  LYS A   7      12.674  14.012  -6.456  1.00  0.79           C  
ATOM    107  NZ  LYS A   7      13.352  14.442  -5.194  1.00  0.79           N  
ATOM    108  H   LYS A   7       7.857  13.231  -8.293  1.00  0.79           H  
ATOM    109  HA  LYS A   7       8.674  15.457  -6.431  1.00  0.79           H  
ATOM    110 1HB  LYS A   7       9.239  15.048  -9.398  1.00  0.79           H  
ATOM    111 2HB  LYS A   7       9.879  16.332  -8.378  1.00  0.79           H  
ATOM    112 1HG  LYS A   7      10.465  13.380  -8.010  1.00  0.79           H  
ATOM    113 2HG  LYS A   7      11.507  14.532  -8.860  1.00  0.79           H  
ATOM    114 1HD  LYS A   7      11.689  15.897  -6.773  1.00  0.79           H  
ATOM    115 2HD  LYS A   7      10.703  14.689  -5.925  1.00  0.79           H  
ATOM    116 1HE  LYS A   7      12.390  12.965  -6.362  1.00  0.79           H  
ATOM    117 2HE  LYS A   7      13.373  14.118  -7.286  1.00  0.79           H  
ATOM    118 1HZ  LYS A   7      14.170  13.880  -5.037  1.00  0.79           H  
ATOM    119 2HZ  LYS A   7      13.640  15.429  -5.291  1.00  0.79           H  
ATOM    120 3HZ  LYS A   7      12.723  14.350  -4.417  1.00  0.79           H  
ATOM    121  N   ILE A   8       7.168  17.249  -7.585  1.00  0.77           N  
ATOM    122  CA  ILE A   8       6.028  18.037  -8.042  1.00  0.77           C  
ATOM    123  C   ILE A   8       5.803  18.017  -9.548  1.00  0.77           C  
ATOM    124  O   ILE A   8       4.662  17.898  -9.989  1.00  0.77           O  
ATOM    125  CB  ILE A   8       6.060  19.458  -7.509  1.00  0.77           C  
ATOM    126  CG1 ILE A   8       5.793  19.400  -6.053  1.00  0.77           C  
ATOM    127  CG2 ILE A   8       5.038  20.303  -8.219  1.00  0.77           C  
ATOM    128  CD1 ILE A   8       6.046  20.632  -5.353  1.00  0.77           C  
ATOM    129  H   ILE A   8       7.900  17.672  -6.999  1.00  0.77           H  
ATOM    130  HA  ILE A   8       5.150  17.590  -7.594  1.00  0.77           H  
ATOM    131  HB  ILE A   8       7.064  19.885  -7.646  1.00  0.77           H  
ATOM    132 1HG1 ILE A   8       4.759  19.110  -5.900  1.00  0.77           H  
ATOM    133 2HG1 ILE A   8       6.426  18.661  -5.640  1.00  0.77           H  
ATOM    134 1HG2 ILE A   8       5.060  21.312  -7.815  1.00  0.77           H  
ATOM    135 2HG2 ILE A   8       5.261  20.335  -9.283  1.00  0.77           H  
ATOM    136 3HG2 ILE A   8       4.058  19.862  -8.066  1.00  0.77           H  
ATOM    137 1HD1 ILE A   8       5.849  20.506  -4.291  1.00  0.77           H  
ATOM    138 2HD1 ILE A   8       7.081  20.877  -5.506  1.00  0.77           H  
ATOM    139 3HD1 ILE A   8       5.421  21.425  -5.749  1.00  0.77           H  
ATOM    140  N   VAL A   9       6.853  18.092 -10.354  1.00  0.79           N  
ATOM    141  CA  VAL A   9       6.691  18.008 -11.806  1.00  0.79           C  
ATOM    142  C   VAL A   9       5.987  16.731 -12.304  1.00  0.79           C  
ATOM    143  O   VAL A   9       5.491  16.703 -13.429  1.00  0.79           O  
ATOM    144  CB  VAL A   9       8.034  18.140 -12.502  1.00  0.79           C  
ATOM    145  CG1 VAL A   9       8.887  16.892 -12.253  1.00  0.79           C  
ATOM    146  CG2 VAL A   9       7.817  18.329 -13.986  1.00  0.79           C  
ATOM    147  H   VAL A   9       7.792  18.221  -9.966  1.00  0.79           H  
ATOM    148  HA  VAL A   9       6.082  18.862 -12.110  1.00  0.79           H  
ATOM    149  HB  VAL A   9       8.548  19.002 -12.100  1.00  0.79           H  
ATOM    150 1HG1 VAL A   9       9.851  17.008 -12.743  1.00  0.79           H  
ATOM    151 2HG1 VAL A   9       9.038  16.767 -11.182  1.00  0.79           H  
ATOM    152 3HG1 VAL A   9       8.390  16.008 -12.652  1.00  0.79           H  
ATOM    153 1HG2 VAL A   9       8.781  18.437 -14.479  1.00  0.79           H  
ATOM    154 2HG2 VAL A   9       7.296  17.458 -14.388  1.00  0.79           H  
ATOM    155 3HG2 VAL A   9       7.218  19.223 -14.153  1.00  0.79           H  
ATOM    156  N   ASP A  10       5.986  15.661 -11.500  1.00  0.84           N  
ATOM    157  CA  ASP A  10       5.370  14.398 -11.878  1.00  0.84           C  
ATOM    158  C   ASP A  10       3.866  14.424 -11.597  1.00  0.84           C  
ATOM    159  O   ASP A  10       3.107  13.561 -12.058  1.00  0.84           O  
ATOM    160  CB  ASP A  10       5.952  13.250 -11.042  1.00  0.84           C  
ATOM    161  CG  ASP A  10       7.426  12.956 -11.245  1.00  0.84           C  
ATOM    162  OD1 ASP A  10       7.887  12.986 -12.367  1.00  0.84           O  
ATOM    163  OD2 ASP A  10       8.105  12.721 -10.237  1.00  0.84           O  
ATOM    164  H   ASP A  10       6.374  15.731 -10.563  1.00  0.84           H  
ATOM    165  HA  ASP A  10       5.534  14.224 -12.941  1.00  0.84           H  
ATOM    166 1HB  ASP A  10       5.791  13.476  -9.990  1.00  0.84           H  
ATOM    167 2HB  ASP A  10       5.394  12.341 -11.255  1.00  0.84           H  
ATOM    168  N   ILE A  11       3.413  15.401 -10.818  1.00  0.88           N  
ATOM    169  CA  ILE A  11       2.025  15.402 -10.405  1.00  0.88           C  
ATOM    170  C   ILE A  11       1.083  16.017 -11.414  1.00  0.88           C  
ATOM    171  O   ILE A  11       0.603  17.137 -11.253  1.00  0.88           O  
ATOM    172  CB  ILE A  11       1.888  16.131  -9.070  1.00  0.88           C  
ATOM    173  CG1 ILE A  11       2.745  15.427  -8.008  1.00  0.88           C  
ATOM    174  CG2 ILE A  11       0.526  16.230  -8.727  1.00  0.88           C  
ATOM    175  CD1 ILE A  11       2.781  16.127  -6.676  1.00  0.88           C  
ATOM    176  H   ILE A  11       4.024  16.149 -10.497  1.00  0.88           H  
ATOM    177  HA  ILE A  11       1.721  14.370 -10.251  1.00  0.88           H  
ATOM    178  HB  ILE A  11       2.298  17.139  -9.166  1.00  0.88           H  
ATOM    179 1HG1 ILE A  11       2.378  14.412  -7.861  1.00  0.88           H  
ATOM    180 2HG1 ILE A  11       3.767  15.374  -8.383  1.00  0.88           H  
ATOM    181 1HG2 ILE A  11       0.422  16.744  -7.797  1.00  0.88           H  
ATOM    182 2HG2 ILE A  11      -0.016  16.764  -9.503  1.00  0.88           H  
ATOM    183 3HG2 ILE A  11       0.184  15.255  -8.658  1.00  0.88           H  
ATOM    184 1HD1 ILE A  11       3.428  15.566  -5.996  1.00  0.88           H  
ATOM    185 2HD1 ILE A  11       3.155  17.135  -6.789  1.00  0.88           H  
ATOM    186 3HD1 ILE A  11       1.791  16.159  -6.281  1.00  0.88           H  
ATOM    187  N   VAL A  12       0.787  15.219 -12.433  1.00  0.91           N  
ATOM    188  CA  VAL A  12      -0.058  15.654 -13.534  1.00  0.91           C  
ATOM    189  C   VAL A  12      -1.211  14.696 -13.866  1.00  0.91           C  
ATOM    190  O   VAL A  12      -1.879  14.866 -14.888  1.00  0.91           O  
ATOM    191  CB  VAL A  12       0.801  15.884 -14.787  1.00  0.91           C  
ATOM    192  CG1 VAL A  12       1.813  17.006 -14.529  1.00  0.91           C  
ATOM    193  CG2 VAL A  12       1.503  14.608 -15.166  1.00  0.91           C  
ATOM    194  H   VAL A  12       1.265  14.318 -12.457  1.00  0.91           H  
ATOM    195  HA  VAL A  12      -0.485  16.611 -13.252  1.00  0.91           H  
ATOM    196  HB  VAL A  12       0.155  16.206 -15.603  1.00  0.91           H  
ATOM    197 1HG1 VAL A  12       2.400  17.178 -15.429  1.00  0.91           H  
ATOM    198 2HG1 VAL A  12       1.284  17.919 -14.261  1.00  0.91           H  
ATOM    199 3HG1 VAL A  12       2.487  16.729 -13.719  1.00  0.91           H  
ATOM    200 1HG2 VAL A  12       2.102  14.772 -16.059  1.00  0.91           H  
ATOM    201 2HG2 VAL A  12       2.150  14.288 -14.350  1.00  0.91           H  
ATOM    202 3HG2 VAL A  12       0.766  13.842 -15.365  1.00  0.91           H  
ATOM    203  N   GLU A  13      -1.405  13.650 -13.058  1.00  0.92           N  
ATOM    204  CA  GLU A  13      -2.450  12.664 -13.362  1.00  0.92           C  
ATOM    205  C   GLU A  13      -3.505  12.573 -12.260  1.00  0.92           C  
ATOM    206  O   GLU A  13      -3.261  12.085 -11.151  1.00  0.92           O  
ATOM    207  CB  GLU A  13      -1.849  11.283 -13.652  1.00  0.92           C  
ATOM    208  CG  GLU A  13      -0.940  11.244 -14.886  1.00  0.92           C  
ATOM    209  CD  GLU A  13      -0.408   9.871 -15.232  1.00  0.92           C  
ATOM    210  OE1 GLU A  13      -0.723   8.936 -14.543  1.00  0.92           O  
ATOM    211  OE2 GLU A  13       0.318   9.766 -16.194  1.00  0.92           O  
ATOM    212  H   GLU A  13      -0.836  13.553 -12.232  1.00  0.92           H  
ATOM    213  HA  GLU A  13      -2.965  12.983 -14.268  1.00  0.92           H  
ATOM    214 1HB  GLU A  13      -1.267  10.952 -12.791  1.00  0.92           H  
ATOM    215 2HB  GLU A  13      -2.654  10.562 -13.800  1.00  0.92           H  
ATOM    216 1HG  GLU A  13      -1.479  11.649 -15.743  1.00  0.92           H  
ATOM    217 2HG  GLU A  13      -0.097  11.886 -14.688  1.00  0.92           H  
ATOM    218  N   ASN A  14      -4.681  13.069 -12.586  1.00  0.90           N  
ATOM    219  CA  ASN A  14      -5.768  13.182 -11.637  1.00  0.90           C  
ATOM    220  C   ASN A  14      -6.202  11.832 -11.083  1.00  0.90           C  
ATOM    221  O   ASN A  14      -6.326  10.852 -11.819  1.00  0.90           O  
ATOM    222  CB  ASN A  14      -6.918  13.887 -12.297  1.00  0.90           C  
ATOM    223  CG  ASN A  14      -6.522  15.258 -12.695  1.00  0.90           C  
ATOM    224  OD1 ASN A  14      -5.634  15.861 -12.090  1.00  0.90           O  
ATOM    225  ND2 ASN A  14      -7.145  15.754 -13.728  1.00  0.90           N  
ATOM    226  H   ASN A  14      -4.812  13.421 -13.524  1.00  0.90           H  
ATOM    227  HA  ASN A  14      -5.424  13.784 -10.801  1.00  0.90           H  
ATOM    228 1HB  ASN A  14      -7.245  13.331 -13.176  1.00  0.90           H  
ATOM    229 2HB  ASN A  14      -7.757  13.944 -11.603  1.00  0.90           H  
ATOM    230 1HD2 ASN A  14      -6.907  16.683 -14.089  1.00  0.90           H  
ATOM    231 2HD2 ASN A  14      -7.848  15.219 -14.191  1.00  0.90           H  
ATOM    232  N   GLY A  15      -6.432  11.803  -9.775  1.00  0.87           N  
ATOM    233  CA  GLY A  15      -6.880  10.636  -9.031  1.00  0.87           C  
ATOM    234  C   GLY A  15      -5.717   9.837  -8.450  1.00  0.87           C  
ATOM    235  O   GLY A  15      -5.918   8.946  -7.624  1.00  0.87           O  
ATOM    236  H   GLY A  15      -6.283  12.659  -9.256  1.00  0.87           H  
ATOM    237 1HA  GLY A  15      -7.535  10.961  -8.222  1.00  0.87           H  
ATOM    238 2HA  GLY A  15      -7.472   9.998  -9.685  1.00  0.87           H  
ATOM    239  N   GLN A  16      -4.499  10.153  -8.872  1.00  0.82           N  
ATOM    240  CA  GLN A  16      -3.319   9.449  -8.398  1.00  0.82           C  
ATOM    241  C   GLN A  16      -2.973   9.752  -6.943  1.00  0.82           C  
ATOM    242  O   GLN A  16      -2.990  10.907  -6.512  1.00  0.82           O  
ATOM    243  CB  GLN A  16      -2.126   9.763  -9.307  1.00  0.82           C  
ATOM    244  CG  GLN A  16      -0.805   9.104  -8.912  1.00  0.82           C  
ATOM    245  CD  GLN A  16      -0.808   7.574  -9.088  1.00  0.82           C  
ATOM    246  OE1 GLN A  16      -1.135   7.046 -10.159  1.00  0.82           O  
ATOM    247  NE2 GLN A  16      -0.437   6.860  -8.029  1.00  0.82           N  
ATOM    248  H   GLN A  16      -4.367  10.890  -9.569  1.00  0.82           H  
ATOM    249  HA  GLN A  16      -3.518   8.380  -8.470  1.00  0.82           H  
ATOM    250 1HB  GLN A  16      -2.362   9.474 -10.334  1.00  0.82           H  
ATOM    251 2HB  GLN A  16      -1.961  10.841  -9.313  1.00  0.82           H  
ATOM    252 1HG  GLN A  16      -0.023   9.510  -9.550  1.00  0.82           H  
ATOM    253 2HG  GLN A  16      -0.584   9.336  -7.876  1.00  0.82           H  
ATOM    254 1HE2 GLN A  16      -0.411   5.863  -8.076  1.00  0.82           H  
ATOM    255 2HE2 GLN A  16      -0.171   7.337  -7.159  1.00  0.82           H  
ATOM    256  N   TRP A  17      -2.699   8.696  -6.179  1.00  0.77           N  
ATOM    257  CA  TRP A  17      -2.218   8.826  -4.803  1.00  0.77           C  
ATOM    258  C   TRP A  17      -0.702   9.014  -4.831  1.00  0.77           C  
ATOM    259  O   TRP A  17       0.001   8.320  -5.579  1.00  0.77           O  
ATOM    260  CB  TRP A  17      -2.536   7.574  -3.999  1.00  0.77           C  
ATOM    261  CG  TRP A  17      -3.974   7.371  -3.644  1.00  0.77           C  
ATOM    262  CD1 TRP A  17      -4.895   6.645  -4.335  1.00  0.77           C  
ATOM    263  CD2 TRP A  17      -4.648   7.841  -2.454  1.00  0.77           C  
ATOM    264  NE1 TRP A  17      -6.097   6.649  -3.670  1.00  0.77           N  
ATOM    265  CE2 TRP A  17      -5.960   7.368  -2.513  1.00  0.77           C  
ATOM    266  CE3 TRP A  17      -4.248   8.599  -1.360  1.00  0.77           C  
ATOM    267  CZ2 TRP A  17      -6.880   7.633  -1.513  1.00  0.77           C  
ATOM    268  CZ3 TRP A  17      -5.173   8.864  -0.356  1.00  0.77           C  
ATOM    269  CH2 TRP A  17      -6.448   8.390  -0.430  1.00  0.77           C  
ATOM    270  H   TRP A  17      -2.776   7.774  -6.585  1.00  0.77           H  
ATOM    271  HA  TRP A  17      -2.684   9.692  -4.341  1.00  0.77           H  
ATOM    272 1HB  TRP A  17      -2.202   6.700  -4.555  1.00  0.77           H  
ATOM    273 2HB  TRP A  17      -1.963   7.598  -3.070  1.00  0.77           H  
ATOM    274  HD1 TRP A  17      -4.706   6.136  -5.279  1.00  0.77           H  
ATOM    275  HE1 TRP A  17      -6.938   6.185  -3.979  1.00  0.77           H  
ATOM    276  HE3 TRP A  17      -3.234   8.977  -1.305  1.00  0.77           H  
ATOM    277  HZ2 TRP A  17      -7.904   7.263  -1.554  1.00  0.77           H  
ATOM    278  HZ3 TRP A  17      -4.859   9.462   0.492  1.00  0.77           H  
ATOM    279  HH2 TRP A  17      -7.141   8.615   0.378  1.00  0.77           H  
ATOM    280  N   ALA A  18      -0.173   9.890  -3.989  1.00  0.73           N  
ATOM    281  CA  ALA A  18       1.266  10.102  -3.996  1.00  0.73           C  
ATOM    282  C   ALA A  18       1.834  10.554  -2.672  1.00  0.73           C  
ATOM    283  O   ALA A  18       1.150  11.161  -1.840  1.00  0.73           O  
ATOM    284  CB  ALA A  18       1.601  11.176  -5.028  1.00  0.73           C  
ATOM    285  H   ALA A  18      -0.781  10.465  -3.410  1.00  0.73           H  
ATOM    286  HA  ALA A  18       1.749   9.162  -4.265  1.00  0.73           H  
ATOM    287 1HB  ALA A  18       2.680  11.318  -5.056  1.00  0.73           H  
ATOM    288 2HB  ALA A  18       1.247  10.866  -6.010  1.00  0.73           H  
ATOM    289 3HB  ALA A  18       1.120  12.111  -4.744  1.00  0.73           H  
ATOM    290  N   ASN A  19       3.118  10.285  -2.472  1.00  0.69           N  
ATOM    291  CA  ASN A  19       3.800  10.893  -1.353  1.00  0.69           C  
ATOM    292  C   ASN A  19       4.621  12.033  -1.948  1.00  0.69           C  
ATOM    293  O   ASN A  19       5.067  11.948  -3.104  1.00  0.69           O  
ATOM    294  CB  ASN A  19       4.649   9.908  -0.584  1.00  0.69           C  
ATOM    295  CG  ASN A  19       3.856   8.787   0.067  1.00  0.69           C  
ATOM    296  OD1 ASN A  19       2.657   8.877   0.426  1.00  0.69           O  
ATOM    297  ND2 ASN A  19       4.536   7.698   0.253  1.00  0.69           N  
ATOM    298  H   ASN A  19       3.657   9.703  -3.119  1.00  0.69           H  
ATOM    299  HA  ASN A  19       3.074  11.335  -0.671  1.00  0.69           H  
ATOM    300 1HB  ASN A  19       5.382   9.466  -1.242  1.00  0.69           H  
ATOM    301 2HB  ASN A  19       5.190  10.444   0.194  1.00  0.69           H  
ATOM    302 1HD2 ASN A  19       4.108   6.898   0.674  1.00  0.69           H  
ATOM    303 2HD2 ASN A  19       5.492   7.639  -0.031  1.00  0.69           H  
ATOM    304  N   LEU A  20       4.793  13.105  -1.191  1.00  0.66           N  
ATOM    305  CA  LEU A  20       5.546  14.242  -1.693  1.00  0.66           C  
ATOM    306  C   LEU A  20       6.375  14.963  -0.651  1.00  0.66           C  
ATOM    307  O   LEU A  20       5.890  15.278   0.432  1.00  0.66           O  
ATOM    308  CB  LEU A  20       4.575  15.251  -2.327  1.00  0.66           C  
ATOM    309  CG  LEU A  20       5.215  16.535  -2.804  1.00  0.66           C  
ATOM    310  CD1 LEU A  20       6.154  16.207  -3.954  1.00  0.66           C  
ATOM    311  CD2 LEU A  20       4.129  17.552  -3.197  1.00  0.66           C  
ATOM    312  H   LEU A  20       4.384  13.124  -0.256  1.00  0.66           H  
ATOM    313  HA  LEU A  20       6.223  13.890  -2.470  1.00  0.66           H  
ATOM    314 1HB  LEU A  20       4.097  14.778  -3.187  1.00  0.66           H  
ATOM    315 2HB  LEU A  20       3.805  15.506  -1.597  1.00  0.66           H  
ATOM    316  HG  LEU A  20       5.808  16.952  -2.003  1.00  0.66           H  
ATOM    317 1HD1 LEU A  20       6.659  17.091  -4.271  1.00  0.66           H  
ATOM    318 2HD1 LEU A  20       6.898  15.494  -3.623  1.00  0.66           H  
ATOM    319 3HD1 LEU A  20       5.602  15.778  -4.788  1.00  0.66           H  
ATOM    320 1HD2 LEU A  20       4.600  18.474  -3.520  1.00  0.66           H  
ATOM    321 2HD2 LEU A  20       3.523  17.152  -4.002  1.00  0.66           H  
ATOM    322 3HD2 LEU A  20       3.498  17.754  -2.333  1.00  0.66           H  
ATOM    323  N   LYS A  21       7.637  15.209  -0.964  1.00  0.64           N  
ATOM    324  CA  LYS A  21       8.458  16.036  -0.110  1.00  0.64           C  
ATOM    325  C   LYS A  21       8.431  17.428  -0.697  1.00  0.64           C  
ATOM    326  O   LYS A  21       8.744  17.617  -1.871  1.00  0.64           O  
ATOM    327  CB  LYS A  21       9.881  15.499   0.039  1.00  0.64           C  
ATOM    328  CG  LYS A  21       9.980  14.238   0.835  1.00  0.64           C  
ATOM    329  CD  LYS A  21      11.411  13.801   1.044  1.00  0.64           C  
ATOM    330  CE  LYS A  21      11.479  12.545   1.911  1.00  0.64           C  
ATOM    331  NZ  LYS A  21      12.888  12.057   2.076  1.00  0.64           N  
ATOM    332  H   LYS A  21       8.005  14.880  -1.848  1.00  0.64           H  
ATOM    333  HA  LYS A  21       8.015  16.084   0.877  1.00  0.64           H  
ATOM    334 1HB  LYS A  21      10.304  15.310  -0.947  1.00  0.64           H  
ATOM    335 2HB  LYS A  21      10.498  16.221   0.518  1.00  0.64           H  
ATOM    336 1HG  LYS A  21       9.513  14.399   1.797  1.00  0.64           H  
ATOM    337 2HG  LYS A  21       9.456  13.458   0.333  1.00  0.64           H  
ATOM    338 1HD  LYS A  21      11.881  13.601   0.084  1.00  0.64           H  
ATOM    339 2HD  LYS A  21      11.961  14.601   1.538  1.00  0.64           H  
ATOM    340 1HE  LYS A  21      11.064  12.772   2.895  1.00  0.64           H  
ATOM    341 2HE  LYS A  21      10.882  11.759   1.451  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21      12.894  11.227   2.654  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21      13.275  11.834   1.169  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21      13.451  12.776   2.514  1.00  0.64           H  
ATOM    345  N   ALA A  22       8.031  18.402   0.104  1.00  0.64           N  
ATOM    346  CA  ALA A  22       7.945  19.752  -0.422  1.00  0.64           C  
ATOM    347  C   ALA A  22       8.026  20.819   0.662  1.00  0.64           C  
ATOM    348  O   ALA A  22       7.650  20.606   1.817  1.00  0.64           O  
ATOM    349  CB  ALA A  22       6.660  19.904  -1.200  1.00  0.64           C  
ATOM    350  H   ALA A  22       7.788  18.187   1.071  1.00  0.64           H  
ATOM    351  HA  ALA A  22       8.783  19.910  -1.100  1.00  0.64           H  
ATOM    352 1HB  ALA A  22       6.632  20.898  -1.618  1.00  0.64           H  
ATOM    353 2HB  ALA A  22       6.631  19.177  -2.005  1.00  0.64           H  
ATOM    354 3HB  ALA A  22       5.810  19.751  -0.538  1.00  0.64           H  
ATOM    355  N   LYS A  23       8.500  21.979   0.248  1.00  0.64           N  
ATOM    356  CA  LYS A  23       8.600  23.178   1.045  1.00  0.64           C  
ATOM    357  C   LYS A  23       7.323  23.961   0.952  1.00  0.64           C  
ATOM    358  O   LYS A  23       6.731  24.077  -0.121  1.00  0.64           O  
ATOM    359  CB  LYS A  23       9.767  24.028   0.571  1.00  0.64           C  
ATOM    360  CG  LYS A  23      10.051  25.282   1.384  1.00  0.64           C  
ATOM    361  CD  LYS A  23      11.307  25.968   0.861  1.00  0.64           C  
ATOM    362  CE  LYS A  23      11.630  27.217   1.637  1.00  0.64           C  
ATOM    363  NZ  LYS A  23      12.875  27.861   1.148  1.00  0.64           N  
ATOM    364  H   LYS A  23       8.799  22.043  -0.712  1.00  0.64           H  
ATOM    365  HA  LYS A  23       8.753  22.910   2.075  1.00  0.64           H  
ATOM    366 1HB  LYS A  23      10.678  23.427   0.559  1.00  0.64           H  
ATOM    367 2HB  LYS A  23       9.571  24.334  -0.444  1.00  0.64           H  
ATOM    368 1HG  LYS A  23       9.212  25.975   1.310  1.00  0.64           H  
ATOM    369 2HG  LYS A  23      10.191  25.019   2.435  1.00  0.64           H  
ATOM    370 1HD  LYS A  23      12.153  25.277   0.916  1.00  0.64           H  
ATOM    371 2HD  LYS A  23      11.154  26.244  -0.177  1.00  0.64           H  
ATOM    372 1HE  LYS A  23      10.803  27.919   1.541  1.00  0.64           H  
ATOM    373 2HE  LYS A  23      11.758  26.964   2.683  1.00  0.64           H  
ATOM    374 1HZ  LYS A  23      13.062  28.693   1.689  1.00  0.64           H  
ATOM    375 2HZ  LYS A  23      13.641  27.211   1.251  1.00  0.64           H  
ATOM    376 3HZ  LYS A  23      12.768  28.106   0.175  1.00  0.64           H  
ATOM    377  N   VAL A  24       6.870  24.495   2.058  1.00  0.66           N  
ATOM    378  CA  VAL A  24       5.687  25.310   1.959  1.00  0.66           C  
ATOM    379  C   VAL A  24       6.115  26.674   1.441  1.00  0.66           C  
ATOM    380  O   VAL A  24       6.908  27.382   2.068  1.00  0.66           O  
ATOM    381  CB  VAL A  24       5.024  25.430   3.314  1.00  0.66           C  
ATOM    382  CG1 VAL A  24       3.841  26.307   3.211  1.00  0.66           C  
ATOM    383  CG2 VAL A  24       4.661  24.090   3.796  1.00  0.66           C  
ATOM    384  H   VAL A  24       7.351  24.341   2.946  1.00  0.66           H  
ATOM    385  HA  VAL A  24       4.988  24.860   1.253  1.00  0.66           H  
ATOM    386  HB  VAL A  24       5.723  25.883   4.016  1.00  0.66           H  
ATOM    387 1HG1 VAL A  24       3.404  26.381   4.190  1.00  0.66           H  
ATOM    388 2HG1 VAL A  24       4.131  27.294   2.856  1.00  0.66           H  
ATOM    389 3HG1 VAL A  24       3.123  25.872   2.510  1.00  0.66           H  
ATOM    390 1HG2 VAL A  24       4.220  24.180   4.765  1.00  0.66           H  
ATOM    391 2HG2 VAL A  24       3.963  23.625   3.107  1.00  0.66           H  
ATOM    392 3HG2 VAL A  24       5.565  23.493   3.859  1.00  0.66           H  
ATOM    393  N   ILE A  25       5.576  27.062   0.301  1.00  0.70           N  
ATOM    394  CA  ILE A  25       5.994  28.299  -0.329  1.00  0.70           C  
ATOM    395  C   ILE A  25       5.131  29.446   0.151  1.00  0.70           C  
ATOM    396  O   ILE A  25       5.641  30.529   0.454  1.00  0.70           O  
ATOM    397  CB  ILE A  25       5.879  28.185  -1.851  1.00  0.70           C  
ATOM    398  CG1 ILE A  25       6.682  27.007  -2.350  1.00  0.70           C  
ATOM    399  CG2 ILE A  25       6.303  29.465  -2.533  1.00  0.70           C  
ATOM    400  CD1 ILE A  25       8.118  27.028  -2.000  1.00  0.70           C  
ATOM    401  H   ILE A  25       4.883  26.473  -0.157  1.00  0.70           H  
ATOM    402  HA  ILE A  25       7.029  28.503  -0.061  1.00  0.70           H  
ATOM    403  HB  ILE A  25       4.851  27.983  -2.102  1.00  0.70           H  
ATOM    404 1HG1 ILE A  25       6.248  26.106  -1.926  1.00  0.70           H  
ATOM    405 2HG1 ILE A  25       6.590  26.957  -3.429  1.00  0.70           H  
ATOM    406 1HG2 ILE A  25       6.184  29.358  -3.606  1.00  0.70           H  
ATOM    407 2HG2 ILE A  25       5.678  30.283  -2.177  1.00  0.70           H  
ATOM    408 3HG2 ILE A  25       7.347  29.672  -2.300  1.00  0.70           H  
ATOM    409 1HD1 ILE A  25       8.561  26.140  -2.396  1.00  0.70           H  
ATOM    410 2HD1 ILE A  25       8.594  27.906  -2.432  1.00  0.70           H  
ATOM    411 3HD1 ILE A  25       8.233  27.043  -0.917  1.00  0.70           H  
ATOM    412  N   GLN A  26       3.820  29.198   0.180  1.00  0.75           N  
ATOM    413  CA  GLN A  26       2.836  30.207   0.570  1.00  0.75           C  
ATOM    414  C   GLN A  26       1.598  29.598   1.207  1.00  0.75           C  
ATOM    415  O   GLN A  26       1.058  28.616   0.705  1.00  0.75           O  
ATOM    416  CB  GLN A  26       2.415  31.029  -0.652  1.00  0.75           C  
ATOM    417  CG  GLN A  26       1.448  32.160  -0.367  1.00  0.75           C  
ATOM    418  CD  GLN A  26       1.097  32.938  -1.629  1.00  0.75           C  
ATOM    419  OE1 GLN A  26       0.402  32.429  -2.527  1.00  0.75           O  
ATOM    420  NE2 GLN A  26       1.568  34.178  -1.707  1.00  0.75           N  
ATOM    421  H   GLN A  26       3.516  28.262  -0.089  1.00  0.75           H  
ATOM    422  HA  GLN A  26       3.287  30.865   1.304  1.00  0.75           H  
ATOM    423 1HB  GLN A  26       3.301  31.451  -1.128  1.00  0.75           H  
ATOM    424 2HB  GLN A  26       1.940  30.372  -1.375  1.00  0.75           H  
ATOM    425 1HG  GLN A  26       0.525  31.750   0.045  1.00  0.75           H  
ATOM    426 2HG  GLN A  26       1.901  32.845   0.349  1.00  0.75           H  
ATOM    427 1HE2 GLN A  26       1.371  34.741  -2.511  1.00  0.75           H  
ATOM    428 2HE2 GLN A  26       2.121  34.551  -0.963  1.00  0.75           H  
ATOM    429  N   LEU A  27       1.124  30.192   2.296  1.00  0.83           N  
ATOM    430  CA  LEU A  27      -0.114  29.737   2.926  1.00  0.83           C  
ATOM    431  C   LEU A  27      -1.174  30.819   2.975  1.00  0.83           C  
ATOM    432  O   LEU A  27      -0.866  31.992   3.206  1.00  0.83           O  
ATOM    433  CB  LEU A  27       0.153  29.253   4.351  1.00  0.83           C  
ATOM    434  CG  LEU A  27       1.083  28.080   4.481  1.00  0.83           C  
ATOM    435  CD1 LEU A  27       1.385  27.821   5.917  1.00  0.83           C  
ATOM    436  CD2 LEU A  27       0.419  26.876   3.880  1.00  0.83           C  
ATOM    437  H   LEU A  27       1.616  30.983   2.690  1.00  0.83           H  
ATOM    438  HA  LEU A  27      -0.518  28.908   2.349  1.00  0.83           H  
ATOM    439 1HB  LEU A  27       0.574  30.077   4.923  1.00  0.83           H  
ATOM    440 2HB  LEU A  27      -0.803  28.975   4.802  1.00  0.83           H  
ATOM    441  HG  LEU A  27       2.011  28.297   3.972  1.00  0.83           H  
ATOM    442 1HD1 LEU A  27       2.051  26.970   6.000  1.00  0.83           H  
ATOM    443 2HD1 LEU A  27       1.858  28.694   6.356  1.00  0.83           H  
ATOM    444 3HD1 LEU A  27       0.466  27.606   6.448  1.00  0.83           H  
ATOM    445 1HD2 LEU A  27       1.064  26.007   3.966  1.00  0.83           H  
ATOM    446 2HD2 LEU A  27      -0.514  26.684   4.412  1.00  0.83           H  
ATOM    447 3HD2 LEU A  27       0.206  27.070   2.830  1.00  0.83           H  
ATOM    448  N   TRP A  28      -2.425  30.405   2.820  1.00  0.92           N  
ATOM    449  CA  TRP A  28      -3.565  31.285   2.953  1.00  0.92           C  
ATOM    450  C   TRP A  28      -4.496  30.786   4.048  1.00  0.92           C  
ATOM    451  O   TRP A  28      -4.690  29.572   4.247  1.00  0.92           O  
ATOM    452  CB  TRP A  28      -4.330  31.381   1.635  1.00  0.92           C  
ATOM    453  CG  TRP A  28      -3.532  32.016   0.545  1.00  0.92           C  
ATOM    454  CD1 TRP A  28      -2.694  31.390  -0.319  1.00  0.92           C  
ATOM    455  CD2 TRP A  28      -3.473  33.420   0.210  1.00  0.92           C  
ATOM    456  NE1 TRP A  28      -2.125  32.301  -1.168  1.00  0.92           N  
ATOM    457  CE2 TRP A  28      -2.585  33.544  -0.859  1.00  0.92           C  
ATOM    458  CE3 TRP A  28      -4.090  34.565   0.726  1.00  0.92           C  
ATOM    459  CZ2 TRP A  28      -2.288  34.769  -1.428  1.00  0.92           C  
ATOM    460  CZ3 TRP A  28      -3.794  35.797   0.154  1.00  0.92           C  
ATOM    461  CH2 TRP A  28      -2.914  35.894  -0.896  1.00  0.92           C  
ATOM    462  H   TRP A  28      -2.602  29.436   2.577  1.00  0.92           H  
ATOM    463  HA  TRP A  28      -3.214  32.279   3.227  1.00  0.92           H  
ATOM    464 1HB  TRP A  28      -4.618  30.377   1.311  1.00  0.92           H  
ATOM    465 2HB  TRP A  28      -5.246  31.954   1.784  1.00  0.92           H  
ATOM    466  HD1 TRP A  28      -2.504  30.326  -0.328  1.00  0.92           H  
ATOM    467  HE1 TRP A  28      -1.443  32.108  -1.912  1.00  0.92           H  
ATOM    468  HE3 TRP A  28      -4.786  34.489   1.562  1.00  0.92           H  
ATOM    469  HZ2 TRP A  28      -1.591  34.862  -2.261  1.00  0.92           H  
ATOM    470  HZ3 TRP A  28      -4.277  36.685   0.561  1.00  0.92           H  
ATOM    471  HH2 TRP A  28      -2.703  36.875  -1.322  1.00  0.92           H  
ATOM    472  N   GLU A  29      -5.106  31.744   4.738  1.00  1.01           N  
ATOM    473  CA  GLU A  29      -6.065  31.445   5.783  1.00  1.01           C  
ATOM    474  C   GLU A  29      -7.408  31.086   5.180  1.00  1.01           C  
ATOM    475  O   GLU A  29      -7.984  31.852   4.407  1.00  1.01           O  
ATOM    476  CB  GLU A  29      -6.212  32.649   6.722  1.00  1.01           C  
ATOM    477  CG  GLU A  29      -7.152  32.437   7.908  1.00  1.01           C  
ATOM    478  CD  GLU A  29      -7.234  33.647   8.823  1.00  1.01           C  
ATOM    479  OE1 GLU A  29      -6.635  34.648   8.507  1.00  1.01           O  
ATOM    480  OE2 GLU A  29      -7.889  33.565   9.838  1.00  1.01           O  
ATOM    481  H   GLU A  29      -4.894  32.708   4.527  1.00  1.01           H  
ATOM    482  HA  GLU A  29      -5.707  30.589   6.356  1.00  1.01           H  
ATOM    483 1HB  GLU A  29      -5.233  32.920   7.117  1.00  1.01           H  
ATOM    484 2HB  GLU A  29      -6.583  33.504   6.156  1.00  1.01           H  
ATOM    485 1HG  GLU A  29      -8.153  32.213   7.528  1.00  1.01           H  
ATOM    486 2HG  GLU A  29      -6.813  31.574   8.478  1.00  1.01           H  
ATOM    487  N   ASN A  30      -7.888  29.907   5.523  1.00  1.08           N  
ATOM    488  CA  ASN A  30      -9.166  29.425   5.047  1.00  1.08           C  
ATOM    489  C   ASN A  30     -10.336  29.926   5.871  1.00  1.08           C  
ATOM    490  O   ASN A  30     -10.249  30.017   7.096  1.00  1.08           O  
ATOM    491  CB  ASN A  30      -9.218  27.931   4.971  1.00  1.08           C  
ATOM    492  CG  ASN A  30     -10.559  27.560   4.527  1.00  1.08           C  
ATOM    493  OD1 ASN A  30     -11.119  28.078   3.544  1.00  1.08           O  
ATOM    494  ND2 ASN A  30     -11.157  26.719   5.266  1.00  1.08           N  
ATOM    495  H   ASN A  30      -7.347  29.324   6.146  1.00  1.08           H  
ATOM    496  HA  ASN A  30      -9.310  29.808   4.036  1.00  1.08           H  
ATOM    497 1HB  ASN A  30      -8.473  27.550   4.268  1.00  1.08           H  
ATOM    498 2HB  ASN A  30      -9.021  27.484   5.951  1.00  1.08           H  
ATOM    499 1HD2 ASN A  30     -12.096  26.424   5.071  1.00  1.08           H  
ATOM    500 2HD2 ASN A  30     -10.715  26.323   6.064  1.00  1.08           H  
ATOM    501  N   THR A  31     -11.438  30.229   5.188  1.00  1.10           N  
ATOM    502  CA  THR A  31     -12.659  30.632   5.861  1.00  1.10           C  
ATOM    503  C   THR A  31     -13.778  29.574   5.766  1.00  1.10           C  
ATOM    504  O   THR A  31     -14.756  29.640   6.510  1.00  1.10           O  
ATOM    505  CB  THR A  31     -13.142  31.978   5.305  1.00  1.10           C  
ATOM    506  OG1 THR A  31     -13.423  31.855   3.903  1.00  1.10           O  
ATOM    507  CG2 THR A  31     -12.051  33.028   5.506  1.00  1.10           C  
ATOM    508  H   THR A  31     -11.423  30.153   4.179  1.00  1.10           H  
ATOM    509  HA  THR A  31     -12.434  30.772   6.919  1.00  1.10           H  
ATOM    510  HB  THR A  31     -14.047  32.287   5.828  1.00  1.10           H  
ATOM    511  HG1 THR A  31     -14.178  31.271   3.780  1.00  1.10           H  
ATOM    512 1HG2 THR A  31     -12.391  33.985   5.113  1.00  1.10           H  
ATOM    513 2HG2 THR A  31     -11.833  33.127   6.570  1.00  1.10           H  
ATOM    514 3HG2 THR A  31     -11.145  32.722   4.980  1.00  1.10           H  
ATOM    515  N   HIS A  32     -13.668  28.614   4.835  1.00  1.06           N  
ATOM    516  CA  HIS A  32     -14.710  27.588   4.719  1.00  1.06           C  
ATOM    517  C   HIS A  32     -14.578  26.600   5.878  1.00  1.06           C  
ATOM    518  O   HIS A  32     -13.481  26.121   6.165  1.00  1.06           O  
ATOM    519  CB  HIS A  32     -14.630  26.835   3.384  1.00  1.06           C  
ATOM    520  CG  HIS A  32     -15.861  25.979   3.101  1.00  1.06           C  
ATOM    521  ND1 HIS A  32     -16.095  24.734   3.697  1.00  1.06           N  
ATOM    522  CD2 HIS A  32     -16.927  26.216   2.298  1.00  1.06           C  
ATOM    523  CE1 HIS A  32     -17.264  24.266   3.262  1.00  1.06           C  
ATOM    524  NE2 HIS A  32     -17.777  25.141   2.414  1.00  1.06           N  
ATOM    525  H   HIS A  32     -12.850  28.570   4.232  1.00  1.06           H  
ATOM    526  HA  HIS A  32     -15.694  28.052   4.785  1.00  1.06           H  
ATOM    527 1HB  HIS A  32     -14.511  27.550   2.568  1.00  1.06           H  
ATOM    528 2HB  HIS A  32     -13.750  26.187   3.382  1.00  1.06           H  
ATOM    529  HD2 HIS A  32     -17.083  27.099   1.677  1.00  1.06           H  
ATOM    530  HE1 HIS A  32     -17.720  23.318   3.550  1.00  1.06           H  
ATOM    531  HE2 HIS A  32     -18.659  25.044   1.927  1.00  1.06           H  
ATOM    532  N   GLU A  33     -15.697  26.213   6.469  1.00  0.97           N  
ATOM    533  CA  GLU A  33     -15.694  25.274   7.589  1.00  0.97           C  
ATOM    534  C   GLU A  33     -14.939  23.956   7.371  1.00  0.97           C  
ATOM    535  O   GLU A  33     -14.359  23.420   8.314  1.00  0.97           O  
ATOM    536  CB  GLU A  33     -17.134  24.941   7.983  1.00  0.97           C  
ATOM    537  CG  GLU A  33     -17.261  23.939   9.134  1.00  0.97           C  
ATOM    538  CD  GLU A  33     -16.749  24.444  10.469  1.00  0.97           C  
ATOM    539  OE1 GLU A  33     -16.710  25.630  10.675  1.00  0.97           O  
ATOM    540  OE2 GLU A  33     -16.365  23.613  11.288  1.00  0.97           O  
ATOM    541  H   GLU A  33     -16.571  26.617   6.167  1.00  0.97           H  
ATOM    542  HA  GLU A  33     -15.224  25.781   8.432  1.00  0.97           H  
ATOM    543 1HB  GLU A  33     -17.653  25.855   8.272  1.00  0.97           H  
ATOM    544 2HB  GLU A  33     -17.657  24.526   7.119  1.00  0.97           H  
ATOM    545 1HG  GLU A  33     -18.312  23.669   9.244  1.00  0.97           H  
ATOM    546 2HG  GLU A  33     -16.714  23.037   8.864  1.00  0.97           H  
ATOM    547  N   SER A  34     -14.993  23.397   6.164  1.00  0.87           N  
ATOM    548  CA  SER A  34     -14.397  22.089   5.920  1.00  0.87           C  
ATOM    549  C   SER A  34     -12.886  22.043   5.667  1.00  0.87           C  
ATOM    550  O   SER A  34     -12.324  20.946   5.587  1.00  0.87           O  
ATOM    551  CB  SER A  34     -15.107  21.435   4.761  1.00  0.87           C  
ATOM    552  OG  SER A  34     -14.874  22.131   3.576  1.00  0.87           O  
ATOM    553  H   SER A  34     -15.447  23.889   5.394  1.00  0.87           H  
ATOM    554  HA  SER A  34     -14.590  21.484   6.807  1.00  0.87           H  
ATOM    555 1HB  SER A  34     -14.762  20.408   4.657  1.00  0.87           H  
ATOM    556 2HB  SER A  34     -16.175  21.406   4.964  1.00  0.87           H  
ATOM    557  HG  SER A  34     -15.228  23.029   3.710  1.00  0.87           H  
ATOM    558  N   ILE A  35     -12.232  23.191   5.500  1.00  0.78           N  
ATOM    559  CA  ILE A  35     -10.807  23.211   5.139  1.00  0.78           C  
ATOM    560  C   ILE A  35      -9.889  23.845   6.188  1.00  0.78           C  
ATOM    561  O   ILE A  35     -10.189  24.882   6.780  1.00  0.78           O  
ATOM    562  CB  ILE A  35     -10.597  23.853   3.747  1.00  0.78           C  
ATOM    563  CG1 ILE A  35     -11.226  23.013   2.680  1.00  0.78           C  
ATOM    564  CG2 ILE A  35      -9.139  24.085   3.475  1.00  0.78           C  
ATOM    565  CD1 ILE A  35     -11.293  23.703   1.354  1.00  0.78           C  
ATOM    566  H   ILE A  35     -12.728  24.076   5.632  1.00  0.78           H  
ATOM    567  HA  ILE A  35     -10.482  22.182   5.034  1.00  0.78           H  
ATOM    568  HB  ILE A  35     -11.116  24.775   3.702  1.00  0.78           H  
ATOM    569 1HG1 ILE A  35     -10.642  22.101   2.568  1.00  0.78           H  
ATOM    570 2HG1 ILE A  35     -12.236  22.750   2.975  1.00  0.78           H  
ATOM    571 1HG2 ILE A  35      -9.046  24.539   2.507  1.00  0.78           H  
ATOM    572 2HG2 ILE A  35      -8.721  24.746   4.225  1.00  0.78           H  
ATOM    573 3HG2 ILE A  35      -8.607  23.142   3.487  1.00  0.78           H  
ATOM    574 1HD1 ILE A  35     -11.751  23.041   0.623  1.00  0.78           H  
ATOM    575 2HD1 ILE A  35     -11.892  24.610   1.449  1.00  0.78           H  
ATOM    576 3HD1 ILE A  35     -10.290  23.965   1.028  1.00  0.78           H  
ATOM    577  N   SER A  36      -8.778  23.179   6.465  1.00  0.72           N  
ATOM    578  CA  SER A  36      -7.823  23.700   7.424  1.00  0.72           C  
ATOM    579  C   SER A  36      -6.892  24.729   6.780  1.00  0.72           C  
ATOM    580  O   SER A  36      -6.757  25.851   7.275  1.00  0.72           O  
ATOM    581  CB  SER A  36      -7.015  22.568   8.012  1.00  0.72           C  
ATOM    582  OG  SER A  36      -6.064  23.044   8.916  1.00  0.72           O  
ATOM    583  H   SER A  36      -8.547  22.331   5.951  1.00  0.72           H  
ATOM    584  HA  SER A  36      -8.373  24.190   8.227  1.00  0.72           H  
ATOM    585 1HB  SER A  36      -7.673  21.867   8.508  1.00  0.72           H  
ATOM    586 2HB  SER A  36      -6.514  22.032   7.209  1.00  0.72           H  
ATOM    587  HG  SER A  36      -5.531  22.280   9.151  1.00  0.72           H  
ATOM    588  N   GLN A  37      -6.217  24.325   5.693  1.00  0.68           N  
ATOM    589  CA  GLN A  37      -5.247  25.208   5.025  1.00  0.68           C  
ATOM    590  C   GLN A  37      -5.229  25.104   3.503  1.00  0.68           C  
ATOM    591  O   GLN A  37      -5.403  24.017   2.938  1.00  0.68           O  
ATOM    592  CB  GLN A  37      -3.824  24.933   5.529  1.00  0.68           C  
ATOM    593  CG  GLN A  37      -3.579  25.272   6.982  1.00  0.68           C  
ATOM    594  CD  GLN A  37      -2.162  25.025   7.412  1.00  0.68           C  
ATOM    595  OE1 GLN A  37      -1.713  23.874   7.395  1.00  0.68           O  
ATOM    596  NE2 GLN A  37      -1.460  26.087   7.807  1.00  0.68           N  
ATOM    597  H   GLN A  37      -6.405  23.389   5.336  1.00  0.68           H  
ATOM    598  HA  GLN A  37      -5.506  26.237   5.274  1.00  0.68           H  
ATOM    599 1HB  GLN A  37      -3.591  23.879   5.389  1.00  0.68           H  
ATOM    600 2HB  GLN A  37      -3.113  25.504   4.925  1.00  0.68           H  
ATOM    601 1HG  GLN A  37      -3.817  26.324   7.145  1.00  0.68           H  
ATOM    602 2HG  GLN A  37      -4.215  24.648   7.603  1.00  0.68           H  
ATOM    603 1HE2 GLN A  37      -0.481  26.006   8.127  1.00  0.68           H  
ATOM    604 2HE2 GLN A  37      -1.889  26.992   7.799  1.00  0.68           H  
ATOM    605  N   VAL A  38      -4.960  26.231   2.836  1.00  0.66           N  
ATOM    606  CA  VAL A  38      -4.801  26.244   1.379  1.00  0.66           C  
ATOM    607  C   VAL A  38      -3.522  26.990   1.030  1.00  0.66           C  
ATOM    608  O   VAL A  38      -3.211  27.992   1.671  1.00  0.66           O  
ATOM    609  CB  VAL A  38      -6.005  26.904   0.677  1.00  0.66           C  
ATOM    610  CG1 VAL A  38      -5.802  26.907  -0.846  1.00  0.66           C  
ATOM    611  CG2 VAL A  38      -7.291  26.174   1.051  1.00  0.66           C  
ATOM    612  H   VAL A  38      -4.851  27.121   3.339  1.00  0.66           H  
ATOM    613  HA  VAL A  38      -4.709  25.218   1.021  1.00  0.66           H  
ATOM    614  HB  VAL A  38      -6.078  27.946   0.996  1.00  0.66           H  
ATOM    615 1HG1 VAL A  38      -6.654  27.386  -1.320  1.00  0.66           H  
ATOM    616 2HG1 VAL A  38      -4.902  27.453  -1.105  1.00  0.66           H  
ATOM    617 3HG1 VAL A  38      -5.716  25.876  -1.203  1.00  0.66           H  
ATOM    618 1HG2 VAL A  38      -8.139  26.651   0.563  1.00  0.66           H  
ATOM    619 2HG2 VAL A  38      -7.222  25.139   0.731  1.00  0.66           H  
ATOM    620 3HG2 VAL A  38      -7.429  26.218   2.125  1.00  0.66           H  
ATOM    621  N   GLY A  39      -2.751  26.496   0.075  1.00  0.66           N  
ATOM    622  CA  GLY A  39      -1.533  27.224  -0.273  1.00  0.66           C  
ATOM    623  C   GLY A  39      -0.724  26.574  -1.374  1.00  0.66           C  
ATOM    624  O   GLY A  39      -1.257  25.807  -2.168  1.00  0.66           O  
ATOM    625  H   GLY A  39      -3.025  25.630  -0.397  1.00  0.66           H  
ATOM    626 1HA  GLY A  39      -1.784  28.239  -0.564  1.00  0.66           H  
ATOM    627 2HA  GLY A  39      -0.921  27.299   0.617  1.00  0.66           H  
ATOM    628  N   LEU A  40       0.553  26.935  -1.454  1.00  0.67           N  
ATOM    629  CA  LEU A  40       1.454  26.406  -2.469  1.00  0.67           C  
ATOM    630  C   LEU A  40       2.608  25.604  -1.843  1.00  0.67           C  
ATOM    631  O   LEU A  40       3.250  26.077  -0.888  1.00  0.67           O  
ATOM    632  CB  LEU A  40       2.062  27.564  -3.263  1.00  0.67           C  
ATOM    633  CG  LEU A  40       1.126  28.522  -3.987  1.00  0.67           C  
ATOM    634  CD1 LEU A  40       1.960  29.646  -4.578  1.00  0.67           C  
ATOM    635  CD2 LEU A  40       0.371  27.783  -5.056  1.00  0.67           C  
ATOM    636  H   LEU A  40       0.902  27.589  -0.760  1.00  0.67           H  
ATOM    637  HA  LEU A  40       0.897  25.748  -3.135  1.00  0.67           H  
ATOM    638 1HB  LEU A  40       2.638  28.168  -2.576  1.00  0.67           H  
ATOM    639 2HB  LEU A  40       2.734  27.150  -3.988  1.00  0.67           H  
ATOM    640  HG  LEU A  40       0.421  28.962  -3.278  1.00  0.67           H  
ATOM    641 1HD1 LEU A  40       1.306  30.351  -5.092  1.00  0.67           H  
ATOM    642 2HD1 LEU A  40       2.492  30.165  -3.782  1.00  0.67           H  
ATOM    643 3HD1 LEU A  40       2.677  29.234  -5.284  1.00  0.67           H  
ATOM    644 1HD2 LEU A  40      -0.294  28.470  -5.578  1.00  0.67           H  
ATOM    645 2HD2 LEU A  40       1.071  27.341  -5.767  1.00  0.67           H  
ATOM    646 3HD2 LEU A  40      -0.201  27.019  -4.592  1.00  0.67           H  
ATOM    647  N   LEU A  41       2.902  24.434  -2.422  1.00  0.68           N  
ATOM    648  CA  LEU A  41       4.024  23.571  -2.030  1.00  0.68           C  
ATOM    649  C   LEU A  41       5.099  23.615  -3.103  1.00  0.68           C  
ATOM    650  O   LEU A  41       4.767  23.766  -4.278  1.00  0.68           O  
ATOM    651  CB  LEU A  41       3.592  22.105  -1.862  1.00  0.68           C  
ATOM    652  CG  LEU A  41       2.527  21.791  -0.859  1.00  0.68           C  
ATOM    653  CD1 LEU A  41       2.224  20.304  -0.897  1.00  0.68           C  
ATOM    654  CD2 LEU A  41       2.978  22.240   0.547  1.00  0.68           C  
ATOM    655  H   LEU A  41       2.305  24.120  -3.187  1.00  0.68           H  
ATOM    656  HA  LEU A  41       4.444  23.934  -1.094  1.00  0.68           H  
ATOM    657 1HB  LEU A  41       3.242  21.744  -2.828  1.00  0.68           H  
ATOM    658 2HB  LEU A  41       4.450  21.536  -1.590  1.00  0.68           H  
ATOM    659  HG  LEU A  41       1.653  22.288  -1.140  1.00  0.68           H  
ATOM    660 1HD1 LEU A  41       1.426  20.082  -0.188  1.00  0.68           H  
ATOM    661 2HD1 LEU A  41       1.904  20.028  -1.902  1.00  0.68           H  
ATOM    662 3HD1 LEU A  41       3.117  19.740  -0.629  1.00  0.68           H  
ATOM    663 1HD2 LEU A  41       2.194  22.020   1.274  1.00  0.68           H  
ATOM    664 2HD2 LEU A  41       3.892  21.711   0.826  1.00  0.68           H  
ATOM    665 3HD2 LEU A  41       3.171  23.313   0.538  1.00  0.68           H  
ATOM    666  N   GLY A  42       6.371  23.429  -2.748  1.00  0.70           N  
ATOM    667  CA  GLY A  42       7.390  23.414  -3.791  1.00  0.70           C  
ATOM    668  C   GLY A  42       8.604  22.524  -3.541  1.00  0.70           C  
ATOM    669  O   GLY A  42       8.978  22.216  -2.412  1.00  0.70           O  
ATOM    670  H   GLY A  42       6.620  23.355  -1.767  1.00  0.70           H  
ATOM    671 1HA  GLY A  42       6.932  23.130  -4.725  1.00  0.70           H  
ATOM    672 2HA  GLY A  42       7.742  24.430  -3.941  1.00  0.70           H  
ATOM    673  N   ASP A  43       9.262  22.149  -4.621  1.00  0.72           N  
ATOM    674  CA  ASP A  43      10.494  21.370  -4.521  1.00  0.72           C  
ATOM    675  C   ASP A  43      11.392  21.774  -5.666  1.00  0.72           C  
ATOM    676  O   ASP A  43      11.027  22.640  -6.469  1.00  0.72           O  
ATOM    677  CB  ASP A  43      10.238  19.834  -4.489  1.00  0.72           C  
ATOM    678  CG  ASP A  43       9.605  19.238  -5.739  1.00  0.72           C  
ATOM    679  OD1 ASP A  43       9.867  19.721  -6.813  1.00  0.72           O  
ATOM    680  OD2 ASP A  43       8.875  18.283  -5.627  1.00  0.72           O  
ATOM    681  H   ASP A  43       8.880  22.422  -5.530  1.00  0.72           H  
ATOM    682  HA  ASP A  43      11.003  21.628  -3.600  1.00  0.72           H  
ATOM    683 1HB  ASP A  43      11.186  19.319  -4.303  1.00  0.72           H  
ATOM    684 2HB  ASP A  43       9.587  19.603  -3.638  1.00  0.72           H  
ATOM    685  N   GLU A  44      12.521  21.108  -5.810  1.00  0.74           N  
ATOM    686  CA  GLU A  44      13.483  21.457  -6.840  1.00  0.74           C  
ATOM    687  C   GLU A  44      12.957  21.353  -8.290  1.00  0.74           C  
ATOM    688  O   GLU A  44      13.629  21.825  -9.212  1.00  0.74           O  
ATOM    689  CB  GLU A  44      14.767  20.622  -6.667  1.00  0.74           C  
ATOM    690  CG  GLU A  44      14.642  19.095  -6.895  1.00  0.74           C  
ATOM    691  CD  GLU A  44      14.269  18.241  -5.661  1.00  0.74           C  
ATOM    692  OE1 GLU A  44      13.931  18.772  -4.634  1.00  0.74           O  
ATOM    693  OE2 GLU A  44      14.335  17.029  -5.782  1.00  0.74           O  
ATOM    694  H   GLU A  44      12.760  20.391  -5.144  1.00  0.74           H  
ATOM    695  HA  GLU A  44      13.765  22.496  -6.673  1.00  0.74           H  
ATOM    696 1HB  GLU A  44      15.526  20.993  -7.354  1.00  0.74           H  
ATOM    697 2HB  GLU A  44      15.151  20.772  -5.655  1.00  0.74           H  
ATOM    698 1HG  GLU A  44      13.903  18.938  -7.649  1.00  0.74           H  
ATOM    699 2HG  GLU A  44      15.588  18.734  -7.292  1.00  0.74           H  
ATOM    700  N   THR A  45      11.783  20.729  -8.508  1.00  0.76           N  
ATOM    701  CA  THR A  45      11.241  20.592  -9.854  1.00  0.76           C  
ATOM    702  C   THR A  45      10.017  21.497 -10.127  1.00  0.76           C  
ATOM    703  O   THR A  45       9.529  21.531 -11.261  1.00  0.76           O  
ATOM    704  CB  THR A  45      10.805  19.142 -10.149  1.00  0.76           C  
ATOM    705  OG1 THR A  45       9.670  18.763  -9.320  1.00  0.76           O  
ATOM    706  CG2 THR A  45      11.931  18.181  -9.841  1.00  0.76           C  
ATOM    707  H   THR A  45      11.242  20.361  -7.723  1.00  0.76           H  
ATOM    708  HA  THR A  45      12.020  20.865 -10.564  1.00  0.76           H  
ATOM    709  HB  THR A  45      10.560  19.056 -11.188  1.00  0.76           H  
ATOM    710  HG1 THR A  45       9.762  19.168  -8.422  1.00  0.76           H  
ATOM    711 1HG2 THR A  45      11.614  17.166 -10.067  1.00  0.76           H  
ATOM    712 2HG2 THR A  45      12.805  18.432 -10.439  1.00  0.76           H  
ATOM    713 3HG2 THR A  45      12.168  18.255  -8.791  1.00  0.76           H  
ATOM    714  N   GLY A  46       9.490  22.206  -9.108  1.00  0.78           N  
ATOM    715  CA  GLY A  46       8.280  23.012  -9.348  1.00  0.78           C  
ATOM    716  C   GLY A  46       7.415  23.365  -8.121  1.00  0.78           C  
ATOM    717  O   GLY A  46       7.726  23.031  -6.978  1.00  0.78           O  
ATOM    718  H   GLY A  46       9.941  22.193  -8.192  1.00  0.78           H  
ATOM    719 1HA  GLY A  46       8.577  23.937  -9.840  1.00  0.78           H  
ATOM    720 2HA  GLY A  46       7.654  22.483 -10.064  1.00  0.78           H  
ATOM    721  N   ILE A  47       6.323  24.101  -8.383  1.00  0.78           N  
ATOM    722  CA  ILE A  47       5.373  24.551  -7.348  1.00  0.78           C  
ATOM    723  C   ILE A  47       3.922  24.156  -7.673  1.00  0.78           C  
ATOM    724  O   ILE A  47       3.492  24.284  -8.822  1.00  0.78           O  
ATOM    725  CB  ILE A  47       5.491  26.077  -7.086  1.00  0.78           C  
ATOM    726  CG1 ILE A  47       6.902  26.401  -6.558  1.00  0.78           C  
ATOM    727  CG2 ILE A  47       4.440  26.561  -6.079  1.00  0.78           C  
ATOM    728  CD1 ILE A  47       7.180  27.854  -6.422  1.00  0.78           C  
ATOM    729  H   ILE A  47       6.133  24.351  -9.344  1.00  0.78           H  
ATOM    730  HA  ILE A  47       5.639  24.054  -6.428  1.00  0.78           H  
ATOM    731  HB  ILE A  47       5.355  26.610  -8.024  1.00  0.78           H  
ATOM    732 1HG1 ILE A  47       7.017  25.936  -5.588  1.00  0.78           H  
ATOM    733 2HG1 ILE A  47       7.645  25.988  -7.227  1.00  0.78           H  
ATOM    734 1HG2 ILE A  47       4.556  27.631  -5.927  1.00  0.78           H  
ATOM    735 2HG2 ILE A  47       3.442  26.359  -6.456  1.00  0.78           H  
ATOM    736 3HG2 ILE A  47       4.581  26.050  -5.134  1.00  0.78           H  
ATOM    737 1HD1 ILE A  47       8.177  27.980  -6.037  1.00  0.78           H  
ATOM    738 2HD1 ILE A  47       7.095  28.341  -7.393  1.00  0.78           H  
ATOM    739 3HD1 ILE A  47       6.467  28.295  -5.733  1.00  0.78           H  
ATOM    740  N   ILE A  48       3.187  23.646  -6.672  1.00  0.77           N  
ATOM    741  CA  ILE A  48       1.795  23.219  -6.882  1.00  0.77           C  
ATOM    742  C   ILE A  48       0.860  23.621  -5.738  1.00  0.77           C  
ATOM    743  O   ILE A  48       1.229  23.609  -4.564  1.00  0.77           O  
ATOM    744  CB  ILE A  48       1.749  21.687  -7.079  1.00  0.77           C  
ATOM    745  CG1 ILE A  48       0.411  21.202  -7.498  1.00  0.77           C  
ATOM    746  CG2 ILE A  48       2.133  20.984  -5.757  1.00  0.77           C  
ATOM    747  CD1 ILE A  48       0.474  19.805  -8.055  1.00  0.77           C  
ATOM    748  H   ILE A  48       3.620  23.579  -5.751  1.00  0.77           H  
ATOM    749  HA  ILE A  48       1.429  23.690  -7.792  1.00  0.77           H  
ATOM    750  HB  ILE A  48       2.439  21.424  -7.858  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48      -0.254  21.195  -6.637  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48       0.007  21.864  -8.248  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48       2.127  19.902  -5.899  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48       3.122  21.305  -5.450  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48       1.409  21.253  -4.983  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48      -0.524  19.480  -8.335  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48       1.121  19.788  -8.935  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48       0.882  19.141  -7.307  1.00  0.77           H  
ATOM    759  N   LYS A  49      -0.363  23.986  -6.096  1.00  0.76           N  
ATOM    760  CA  LYS A  49      -1.404  24.338  -5.131  1.00  0.76           C  
ATOM    761  C   LYS A  49      -1.828  23.141  -4.307  1.00  0.76           C  
ATOM    762  O   LYS A  49      -1.892  22.032  -4.836  1.00  0.76           O  
ATOM    763  CB  LYS A  49      -2.614  24.957  -5.837  1.00  0.76           C  
ATOM    764  CG  LYS A  49      -3.726  25.440  -4.910  1.00  0.76           C  
ATOM    765  CD  LYS A  49      -4.829  26.128  -5.694  1.00  0.76           C  
ATOM    766  CE  LYS A  49      -5.978  26.526  -4.786  1.00  0.76           C  
ATOM    767  NZ  LYS A  49      -7.065  27.218  -5.536  1.00  0.76           N  
ATOM    768  H   LYS A  49      -0.598  23.991  -7.081  1.00  0.76           H  
ATOM    769  HA  LYS A  49      -1.005  25.058  -4.439  1.00  0.76           H  
ATOM    770 1HB  LYS A  49      -2.288  25.805  -6.436  1.00  0.76           H  
ATOM    771 2HB  LYS A  49      -3.048  24.222  -6.521  1.00  0.76           H  
ATOM    772 1HG  LYS A  49      -4.163  24.600  -4.374  1.00  0.76           H  
ATOM    773 2HG  LYS A  49      -3.310  26.136  -4.177  1.00  0.76           H  
ATOM    774 1HD  LYS A  49      -4.431  27.019  -6.179  1.00  0.76           H  
ATOM    775 2HD  LYS A  49      -5.201  25.451  -6.465  1.00  0.76           H  
ATOM    776 1HE  LYS A  49      -6.387  25.630  -4.317  1.00  0.76           H  
ATOM    777 2HE  LYS A  49      -5.604  27.191  -4.008  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49      -7.809  27.465  -4.899  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49      -6.696  28.053  -5.962  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49      -7.431  26.607  -6.257  1.00  0.76           H  
ATOM    781  N   PHE A  50      -2.121  23.354  -3.023  1.00  0.76           N  
ATOM    782  CA  PHE A  50      -2.610  22.243  -2.229  1.00  0.76           C  
ATOM    783  C   PHE A  50      -3.739  22.655  -1.284  1.00  0.76           C  
ATOM    784  O   PHE A  50      -3.867  23.826  -0.898  1.00  0.76           O  
ATOM    785  CB  PHE A  50      -1.533  21.686  -1.284  1.00  0.76           C  
ATOM    786  CG  PHE A  50      -1.272  22.595  -0.087  1.00  0.76           C  
ATOM    787  CD1 PHE A  50      -2.001  22.388   1.068  1.00  0.76           C  
ATOM    788  CD2 PHE A  50      -0.370  23.617  -0.086  1.00  0.76           C  
ATOM    789  CE1 PHE A  50      -1.857  23.177   2.159  1.00  0.76           C  
ATOM    790  CE2 PHE A  50      -0.201  24.404   1.033  1.00  0.76           C  
ATOM    791  CZ  PHE A  50      -0.967  24.178   2.140  1.00  0.76           C  
ATOM    792  H   PHE A  50      -1.999  24.274  -2.629  1.00  0.76           H  
ATOM    793  HA  PHE A  50      -2.971  21.490  -2.907  1.00  0.76           H  
ATOM    794 1HB  PHE A  50      -1.849  20.713  -0.909  1.00  0.76           H  
ATOM    795 2HB  PHE A  50      -0.602  21.551  -1.830  1.00  0.76           H  
ATOM    796  HD1 PHE A  50      -2.716  21.579   1.086  1.00  0.76           H  
ATOM    797  HD2 PHE A  50       0.208  23.818  -0.981  1.00  0.76           H  
ATOM    798  HE1 PHE A  50      -2.459  23.003   3.048  1.00  0.76           H  
ATOM    799  HE2 PHE A  50       0.526  25.221   1.026  1.00  0.76           H  
ATOM    800  HZ  PHE A  50      -0.866  24.789   3.010  1.00  0.76           H  
ATOM    801  N   THR A  51      -4.505  21.650  -0.856  1.00  0.76           N  
ATOM    802  CA  THR A  51      -5.522  21.820   0.185  1.00  0.76           C  
ATOM    803  C   THR A  51      -5.468  20.737   1.272  1.00  0.76           C  
ATOM    804  O   THR A  51      -5.409  19.538   0.972  1.00  0.76           O  
ATOM    805  CB  THR A  51      -6.943  21.855  -0.422  1.00  0.76           C  
ATOM    806  OG1 THR A  51      -7.055  22.962  -1.323  1.00  0.76           O  
ATOM    807  CG2 THR A  51      -8.015  21.943   0.662  1.00  0.76           C  
ATOM    808  H   THR A  51      -4.342  20.734  -1.277  1.00  0.76           H  
ATOM    809  HA  THR A  51      -5.346  22.778   0.677  1.00  0.76           H  
ATOM    810  HB  THR A  51      -7.108  20.947  -0.975  1.00  0.76           H  
ATOM    811  HG1 THR A  51      -6.814  23.771  -0.856  1.00  0.76           H  
ATOM    812 1HG2 THR A  51      -8.999  21.954   0.199  1.00  0.76           H  
ATOM    813 2HG2 THR A  51      -7.951  21.085   1.327  1.00  0.76           H  
ATOM    814 3HG2 THR A  51      -7.864  22.849   1.224  1.00  0.76           H  
ATOM    815  N   ILE A  52      -5.529  21.170   2.533  1.00  0.78           N  
ATOM    816  CA  ILE A  52      -5.634  20.255   3.664  1.00  0.78           C  
ATOM    817  C   ILE A  52      -7.001  20.361   4.300  1.00  0.78           C  
ATOM    818  O   ILE A  52      -7.386  21.425   4.802  1.00  0.78           O  
ATOM    819  CB  ILE A  52      -4.561  20.494   4.734  1.00  0.78           C  
ATOM    820  CG1 ILE A  52      -3.193  20.259   4.168  1.00  0.78           C  
ATOM    821  CG2 ILE A  52      -4.808  19.574   5.898  1.00  0.78           C  
ATOM    822  CD1 ILE A  52      -2.087  20.681   5.067  1.00  0.78           C  
ATOM    823  H   ILE A  52      -5.532  22.176   2.705  1.00  0.78           H  
ATOM    824  HA  ILE A  52      -5.520  19.235   3.300  1.00  0.78           H  
ATOM    825  HB  ILE A  52      -4.603  21.531   5.071  1.00  0.78           H  
ATOM    826 1HG1 ILE A  52      -3.082  19.213   3.997  1.00  0.78           H  
ATOM    827 2HG1 ILE A  52      -3.106  20.769   3.231  1.00  0.78           H  
ATOM    828 1HG2 ILE A  52      -4.050  19.733   6.667  1.00  0.78           H  
ATOM    829 2HG2 ILE A  52      -5.794  19.761   6.319  1.00  0.78           H  
ATOM    830 3HG2 ILE A  52      -4.763  18.557   5.534  1.00  0.78           H  
ATOM    831 1HD1 ILE A  52      -1.147  20.451   4.591  1.00  0.78           H  
ATOM    832 2HD1 ILE A  52      -2.149  21.756   5.262  1.00  0.78           H  
ATOM    833 3HD1 ILE A  52      -2.153  20.141   6.011  1.00  0.78           H  
ATOM    834  N   TRP A  53      -7.715  19.248   4.297  1.00  0.81           N  
ATOM    835  CA  TRP A  53      -9.081  19.189   4.796  1.00  0.81           C  
ATOM    836  C   TRP A  53      -9.113  19.092   6.318  1.00  0.81           C  
ATOM    837  O   TRP A  53      -8.304  18.390   6.934  1.00  0.81           O  
ATOM    838  CB  TRP A  53      -9.777  18.020   4.122  1.00  0.81           C  
ATOM    839  CG  TRP A  53      -9.965  18.293   2.643  1.00  0.81           C  
ATOM    840  CD1 TRP A  53      -9.148  17.878   1.626  1.00  0.81           C  
ATOM    841  CD2 TRP A  53     -11.041  19.019   2.006  1.00  0.81           C  
ATOM    842  NE1 TRP A  53      -9.644  18.316   0.423  1.00  0.81           N  
ATOM    843  CE2 TRP A  53     -10.785  19.009   0.634  1.00  0.81           C  
ATOM    844  CE3 TRP A  53     -12.179  19.658   2.472  1.00  0.81           C  
ATOM    845  CZ2 TRP A  53     -11.624  19.624  -0.273  1.00  0.81           C  
ATOM    846  CZ3 TRP A  53     -13.021  20.265   1.553  1.00  0.81           C  
ATOM    847  CH2 TRP A  53     -12.749  20.252   0.222  1.00  0.81           C  
ATOM    848  H   TRP A  53      -7.309  18.410   3.890  1.00  0.81           H  
ATOM    849  HA  TRP A  53      -9.596  20.101   4.499  1.00  0.81           H  
ATOM    850 1HB  TRP A  53      -9.184  17.111   4.244  1.00  0.81           H  
ATOM    851 2HB  TRP A  53     -10.752  17.854   4.579  1.00  0.81           H  
ATOM    852  HD1 TRP A  53      -8.235  17.290   1.752  1.00  0.81           H  
ATOM    853  HE1 TRP A  53      -9.263  18.159  -0.512  1.00  0.81           H  
ATOM    854  HE3 TRP A  53     -12.408  19.677   3.531  1.00  0.81           H  
ATOM    855  HZ2 TRP A  53     -11.419  19.614  -1.345  1.00  0.81           H  
ATOM    856  HZ3 TRP A  53     -13.909  20.757   1.918  1.00  0.81           H  
ATOM    857  HH2 TRP A  53     -13.438  20.745  -0.465  1.00  0.81           H  
ATOM    858  N   LYS A  54     -10.084  19.772   6.923  1.00  0.84           N  
ATOM    859  CA  LYS A  54     -10.257  19.802   8.376  1.00  0.84           C  
ATOM    860  C   LYS A  54     -10.370  18.415   8.996  1.00  0.84           C  
ATOM    861  O   LYS A  54      -9.814  18.140  10.065  1.00  0.84           O  
ATOM    862  CB  LYS A  54     -11.491  20.632   8.741  1.00  0.84           C  
ATOM    863  CG  LYS A  54     -11.734  20.779  10.238  1.00  0.84           C  
ATOM    864  CD  LYS A  54     -12.925  21.694  10.523  1.00  0.84           C  
ATOM    865  CE  LYS A  54     -13.178  21.836  12.016  1.00  0.84           C  
ATOM    866  NZ  LYS A  54     -14.341  22.721  12.302  1.00  0.84           N  
ATOM    867  H   LYS A  54     -10.750  20.300   6.356  1.00  0.84           H  
ATOM    868  HA  LYS A  54      -9.383  20.282   8.810  1.00  0.84           H  
ATOM    869 1HB  LYS A  54     -11.397  21.635   8.317  1.00  0.84           H  
ATOM    870 2HB  LYS A  54     -12.381  20.176   8.304  1.00  0.84           H  
ATOM    871 1HG  LYS A  54     -11.939  19.795  10.663  1.00  0.84           H  
ATOM    872 2HG  LYS A  54     -10.846  21.188  10.713  1.00  0.84           H  
ATOM    873 1HD  LYS A  54     -12.727  22.685  10.107  1.00  0.84           H  
ATOM    874 2HD  LYS A  54     -13.823  21.300  10.041  1.00  0.84           H  
ATOM    875 1HE  LYS A  54     -13.367  20.854  12.444  1.00  0.84           H  
ATOM    876 2HE  LYS A  54     -12.291  22.261  12.481  1.00  0.84           H  
ATOM    877 1HZ  LYS A  54     -14.481  22.806  13.287  1.00  0.84           H  
ATOM    878 2HZ  LYS A  54     -14.190  23.643  11.912  1.00  0.84           H  
ATOM    879 3HZ  LYS A  54     -15.199  22.348  11.883  1.00  0.84           H  
ATOM    880  N   ASN A  55     -11.029  17.511   8.292  1.00  0.86           N  
ATOM    881  CA  ASN A  55     -11.297  16.190   8.822  1.00  0.86           C  
ATOM    882  C   ASN A  55     -10.124  15.228   8.673  1.00  0.86           C  
ATOM    883  O   ASN A  55     -10.236  14.057   9.034  1.00  0.86           O  
ATOM    884  CB  ASN A  55     -12.545  15.644   8.175  1.00  0.86           C  
ATOM    885  CG  ASN A  55     -13.777  16.379   8.649  1.00  0.86           C  
ATOM    886  OD1 ASN A  55     -13.826  16.871   9.783  1.00  0.86           O  
ATOM    887  ND2 ASN A  55     -14.768  16.474   7.801  1.00  0.86           N  
ATOM    888  H   ASN A  55     -11.403  17.772   7.393  1.00  0.86           H  
ATOM    889  HA  ASN A  55     -11.488  16.289   9.892  1.00  0.86           H  
ATOM    890 1HB  ASN A  55     -12.466  15.736   7.090  1.00  0.86           H  
ATOM    891 2HB  ASN A  55     -12.647  14.585   8.411  1.00  0.86           H  
ATOM    892 1HD2 ASN A  55     -15.606  16.953   8.064  1.00  0.86           H  
ATOM    893 2HD2 ASN A  55     -14.691  16.072   6.891  1.00  0.86           H  
ATOM    894  N   ALA A  56      -8.993  15.705   8.138  1.00  0.87           N  
ATOM    895  CA  ALA A  56      -7.813  14.861   8.065  1.00  0.87           C  
ATOM    896  C   ALA A  56      -7.080  14.875   9.419  1.00  0.87           C  
ATOM    897  O   ALA A  56      -6.164  14.087   9.633  1.00  0.87           O  
ATOM    898  CB  ALA A  56      -6.888  15.308   6.940  1.00  0.87           C  
ATOM    899  H   ALA A  56      -8.925  16.672   7.815  1.00  0.87           H  
ATOM    900  HA  ALA A  56      -8.136  13.841   7.873  1.00  0.87           H  
ATOM    901 1HB  ALA A  56      -6.022  14.643   6.891  1.00  0.87           H  
ATOM    902 2HB  ALA A  56      -7.420  15.271   5.987  1.00  0.87           H  
ATOM    903 3HB  ALA A  56      -6.556  16.330   7.126  1.00  0.87           H  
ATOM    904  N   GLU A  57      -7.470  15.790  10.329  1.00  0.85           N  
ATOM    905  CA  GLU A  57      -6.841  15.917  11.656  1.00  0.85           C  
ATOM    906  C   GLU A  57      -5.307  16.010  11.617  1.00  0.85           C  
ATOM    907  O   GLU A  57      -4.616  15.342  12.388  1.00  0.85           O  
ATOM    908  CB  GLU A  57      -7.264  14.748  12.561  1.00  0.85           C  
ATOM    909  CG  GLU A  57      -8.776  14.676  12.827  1.00  0.85           C  
ATOM    910  CD  GLU A  57      -9.169  13.596  13.823  1.00  0.85           C  
ATOM    911  OE1 GLU A  57      -8.313  12.854  14.242  1.00  0.85           O  
ATOM    912  OE2 GLU A  57     -10.327  13.528  14.169  1.00  0.85           O  
ATOM    913  H   GLU A  57      -8.241  16.425  10.110  1.00  0.85           H  
ATOM    914  HA  GLU A  57      -7.212  16.838  12.108  1.00  0.85           H  
ATOM    915 1HB  GLU A  57      -6.955  13.804  12.116  1.00  0.85           H  
ATOM    916 2HB  GLU A  57      -6.760  14.834  13.523  1.00  0.85           H  
ATOM    917 1HG  GLU A  57      -9.114  15.641  13.200  1.00  0.85           H  
ATOM    918 2HG  GLU A  57      -9.285  14.490  11.878  1.00  0.85           H  
ATOM    919  N   LEU A  58      -4.780  16.850  10.738  1.00  0.81           N  
ATOM    920  CA  LEU A  58      -3.339  17.006  10.593  1.00  0.81           C  
ATOM    921  C   LEU A  58      -2.783  18.234  11.315  1.00  0.81           C  
ATOM    922  O   LEU A  58      -3.527  19.187  11.555  1.00  0.81           O  
ATOM    923  CB  LEU A  58      -3.004  17.102   9.117  1.00  0.81           C  
ATOM    924  CG  LEU A  58      -3.428  15.934   8.345  1.00  0.81           C  
ATOM    925  CD1 LEU A  58      -3.176  16.191   6.992  1.00  0.81           C  
ATOM    926  CD2 LEU A  58      -2.677  14.703   8.792  1.00  0.81           C  
ATOM    927  H   LEU A  58      -5.403  17.374  10.139  1.00  0.81           H  
ATOM    928  HA  LEU A  58      -2.898  16.097  10.976  1.00  0.81           H  
ATOM    929 1HB  LEU A  58      -3.503  17.976   8.701  1.00  0.81           H  
ATOM    930 2HB  LEU A  58      -1.930  17.230   8.989  1.00  0.81           H  
ATOM    931  HG  LEU A  58      -4.484  15.780   8.478  1.00  0.81           H  
ATOM    932 1HD1 LEU A  58      -3.500  15.362   6.434  1.00  0.81           H  
ATOM    933 2HD1 LEU A  58      -3.712  17.055   6.693  1.00  0.81           H  
ATOM    934 3HD1 LEU A  58      -2.131  16.345   6.850  1.00  0.81           H  
ATOM    935 1HD2 LEU A  58      -3.005  13.843   8.196  1.00  0.81           H  
ATOM    936 2HD2 LEU A  58      -1.610  14.860   8.650  1.00  0.81           H  
ATOM    937 3HD2 LEU A  58      -2.885  14.513   9.847  1.00  0.81           H  
ATOM    938  N   PRO A  59      -1.493  18.227  11.705  1.00  0.77           N  
ATOM    939  CA  PRO A  59      -0.751  19.373  12.195  1.00  0.77           C  
ATOM    940  C   PRO A  59      -0.758  20.451  11.134  1.00  0.77           C  
ATOM    941  O   PRO A  59      -0.787  20.145   9.940  1.00  0.77           O  
ATOM    942  CB  PRO A  59       0.663  18.819  12.400  1.00  0.77           C  
ATOM    943  CG  PRO A  59       0.466  17.334  12.611  1.00  0.77           C  
ATOM    944  CD  PRO A  59      -0.719  16.959  11.741  1.00  0.77           C  
ATOM    945  HA  PRO A  59      -1.197  19.733  13.135  1.00  0.77           H  
ATOM    946 1HB  PRO A  59       1.283  19.048  11.518  1.00  0.77           H  
ATOM    947 2HB  PRO A  59       1.138  19.314  13.259  1.00  0.77           H  
ATOM    948 1HG  PRO A  59       1.385  16.790  12.328  1.00  0.77           H  
ATOM    949 2HG  PRO A  59       0.292  17.124  13.678  1.00  0.77           H  
ATOM    950 1HD  PRO A  59      -0.392  16.653  10.735  1.00  0.77           H  
ATOM    951 2HD  PRO A  59      -1.259  16.166  12.279  1.00  0.77           H  
ATOM    952  N   LEU A  60      -0.715  21.702  11.554  1.00  0.71           N  
ATOM    953  CA  LEU A  60      -0.702  22.792  10.593  1.00  0.71           C  
ATOM    954  C   LEU A  60       0.670  22.975   9.964  1.00  0.71           C  
ATOM    955  O   LEU A  60       1.699  22.785  10.619  1.00  0.71           O  
ATOM    956  CB  LEU A  60      -1.123  24.103  11.272  1.00  0.71           C  
ATOM    957  CG  LEU A  60      -2.540  24.131  11.832  1.00  0.71           C  
ATOM    958  CD1 LEU A  60      -2.769  25.444  12.548  1.00  0.71           C  
ATOM    959  CD2 LEU A  60      -3.525  23.962  10.702  1.00  0.71           C  
ATOM    960  H   LEU A  60      -0.694  21.904  12.543  1.00  0.71           H  
ATOM    961  HA  LEU A  60      -1.414  22.563   9.799  1.00  0.71           H  
ATOM    962 1HB  LEU A  60      -0.435  24.306  12.089  1.00  0.71           H  
ATOM    963 2HB  LEU A  60      -1.032  24.908  10.543  1.00  0.71           H  
ATOM    964  HG  LEU A  60      -2.667  23.319  12.548  1.00  0.71           H  
ATOM    965 1HD1 LEU A  60      -3.781  25.465  12.953  1.00  0.71           H  
ATOM    966 2HD1 LEU A  60      -2.050  25.546  13.360  1.00  0.71           H  
ATOM    967 3HD1 LEU A  60      -2.642  26.267  11.844  1.00  0.71           H  
ATOM    968 1HD2 LEU A  60      -4.541  23.978  11.096  1.00  0.71           H  
ATOM    969 2HD2 LEU A  60      -3.402  24.774   9.997  1.00  0.71           H  
ATOM    970 3HD2 LEU A  60      -3.345  23.011  10.197  1.00  0.71           H  
ATOM    971  N   LEU A  61       0.669  23.372   8.702  1.00  0.67           N  
ATOM    972  CA  LEU A  61       1.867  23.715   7.962  1.00  0.67           C  
ATOM    973  C   LEU A  61       2.322  25.123   8.286  1.00  0.67           C  
ATOM    974  O   LEU A  61       1.489  26.023   8.464  1.00  0.67           O  
ATOM    975  CB  LEU A  61       1.593  23.657   6.462  1.00  0.67           C  
ATOM    976  CG  LEU A  61       1.241  22.321   5.829  1.00  0.67           C  
ATOM    977  CD1 LEU A  61       0.890  22.590   4.420  1.00  0.67           C  
ATOM    978  CD2 LEU A  61       2.414  21.384   5.888  1.00  0.67           C  
ATOM    979  H   LEU A  61      -0.224  23.464   8.227  1.00  0.67           H  
ATOM    980  HA  LEU A  61       2.659  23.014   8.227  1.00  0.67           H  
ATOM    981 1HB  LEU A  61       0.763  24.330   6.250  1.00  0.67           H  
ATOM    982 2HB  LEU A  61       2.448  24.045   5.962  1.00  0.67           H  
ATOM    983  HG  LEU A  61       0.384  21.875   6.337  1.00  0.67           H  
ATOM    984 1HD1 LEU A  61       0.625  21.674   3.905  1.00  0.67           H  
ATOM    985 2HD1 LEU A  61       0.051  23.260   4.441  1.00  0.67           H  
ATOM    986 3HD1 LEU A  61       1.725  23.055   3.908  1.00  0.67           H  
ATOM    987 1HD2 LEU A  61       2.161  20.450   5.403  1.00  0.67           H  
ATOM    988 2HD2 LEU A  61       3.245  21.838   5.370  1.00  0.67           H  
ATOM    989 3HD2 LEU A  61       2.682  21.197   6.929  1.00  0.67           H  
ATOM    990  N   GLU A  62       3.635  25.342   8.279  1.00  0.63           N  
ATOM    991  CA  GLU A  62       4.177  26.685   8.419  1.00  0.63           C  
ATOM    992  C   GLU A  62       4.973  27.075   7.173  1.00  0.63           C  
ATOM    993  O   GLU A  62       5.722  26.268   6.615  1.00  0.63           O  
ATOM    994  CB  GLU A  62       5.052  26.770   9.670  1.00  0.63           C  
ATOM    995  CG  GLU A  62       4.286  26.539  10.983  1.00  0.63           C  
ATOM    996  CD  GLU A  62       5.145  26.644  12.234  1.00  0.63           C  
ATOM    997  OE1 GLU A  62       6.326  26.856  12.116  1.00  0.63           O  
ATOM    998  OE2 GLU A  62       4.605  26.510  13.308  1.00  0.63           O  
ATOM    999  H   GLU A  62       4.269  24.553   8.206  1.00  0.63           H  
ATOM   1000  HA  GLU A  62       3.350  27.388   8.526  1.00  0.63           H  
ATOM   1001 1HB  GLU A  62       5.840  26.023   9.607  1.00  0.63           H  
ATOM   1002 2HB  GLU A  62       5.531  27.749   9.715  1.00  0.63           H  
ATOM   1003 1HG  GLU A  62       3.478  27.266  11.047  1.00  0.63           H  
ATOM   1004 2HG  GLU A  62       3.836  25.546  10.947  1.00  0.63           H  
ATOM   1005  N   GLN A  63       4.802  28.322   6.744  1.00  0.60           N  
ATOM   1006  CA  GLN A  63       5.473  28.815   5.548  1.00  0.60           C  
ATOM   1007  C   GLN A  63       6.978  28.768   5.707  1.00  0.60           C  
ATOM   1008  O   GLN A  63       7.510  29.170   6.742  1.00  0.60           O  
ATOM   1009  CB  GLN A  63       5.021  30.238   5.215  1.00  0.60           C  
ATOM   1010  CG  GLN A  63       5.554  30.769   3.896  1.00  0.60           C  
ATOM   1011  CD  GLN A  63       5.039  32.170   3.573  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63       4.583  32.903   4.459  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63       5.105  32.544   2.303  1.00  0.60           N  
ATOM   1014  H   GLN A  63       4.181  28.935   7.253  1.00  0.60           H  
ATOM   1015  HA  GLN A  63       5.214  28.176   4.715  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63       3.933  30.270   5.170  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63       5.341  30.916   6.007  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63       6.640  30.814   3.939  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63       5.244  30.094   3.098  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63       4.788  33.448   2.026  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63       5.476  31.899   1.603  1.00  0.60           H  
ATOM   1022  N   GLY A  64       7.660  28.274   4.679  1.00  0.59           N  
ATOM   1023  CA  GLY A  64       9.107  28.181   4.663  1.00  0.59           C  
ATOM   1024  C   GLY A  64       9.643  26.840   5.160  1.00  0.59           C  
ATOM   1025  O   GLY A  64      10.833  26.559   4.996  1.00  0.59           O  
ATOM   1026  H   GLY A  64       7.177  27.943   3.847  1.00  0.59           H  
ATOM   1027 1HA  GLY A  64       9.449  28.349   3.643  1.00  0.59           H  
ATOM   1028 2HA  GLY A  64       9.521  28.982   5.272  1.00  0.59           H  
ATOM   1029  N   GLU A  65       8.787  25.999   5.739  1.00  0.58           N  
ATOM   1030  CA  GLU A  65       9.263  24.721   6.249  1.00  0.58           C  
ATOM   1031  C   GLU A  65       9.135  23.581   5.249  1.00  0.58           C  
ATOM   1032  O   GLU A  65       8.311  23.615   4.335  1.00  0.58           O  
ATOM   1033  CB  GLU A  65       8.545  24.374   7.536  1.00  0.58           C  
ATOM   1034  CG  GLU A  65       8.775  25.362   8.677  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      10.199  25.405   9.170  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      10.895  24.440   8.990  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      10.584  26.378   9.764  1.00  0.58           O  
ATOM   1038  H   GLU A  65       7.802  26.251   5.869  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      10.321  24.829   6.487  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65       7.488  24.399   7.359  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65       8.810  23.368   7.865  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65       8.483  26.360   8.337  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65       8.121  25.090   9.504  1.00  0.58           H  
ATOM   1044  N   SER A  66       9.976  22.563   5.426  1.00  0.59           N  
ATOM   1045  CA  SER A  66       9.964  21.386   4.560  1.00  0.59           C  
ATOM   1046  C   SER A  66       9.277  20.199   5.217  1.00  0.59           C  
ATOM   1047  O   SER A  66       9.578  19.860   6.365  1.00  0.59           O  
ATOM   1048  CB  SER A  66      11.382  21.031   4.185  1.00  0.59           C  
ATOM   1049  OG  SER A  66      11.980  22.071   3.424  1.00  0.59           O  
ATOM   1050  H   SER A  66      10.634  22.608   6.197  1.00  0.59           H  
ATOM   1051  HA  SER A  66       9.412  21.615   3.657  1.00  0.59           H  
ATOM   1052 1HB  SER A  66      11.966  20.861   5.093  1.00  0.59           H  
ATOM   1053 2HB  SER A  66      11.390  20.107   3.631  1.00  0.59           H  
ATOM   1054  HG  SER A  66      11.889  22.868   3.954  1.00  0.59           H  
ATOM   1055  N   TYR A  67       8.345  19.594   4.484  1.00  0.60           N  
ATOM   1056  CA  TYR A  67       7.564  18.470   4.983  1.00  0.60           C  
ATOM   1057  C   TYR A  67       7.480  17.290   4.034  1.00  0.60           C  
ATOM   1058  O   TYR A  67       7.538  17.440   2.813  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       6.118  18.899   5.238  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       5.940  19.993   6.220  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       6.003  21.281   5.784  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       5.693  19.721   7.547  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       5.812  22.310   6.659  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67       5.506  20.753   8.433  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       5.563  22.048   7.982  1.00  0.60           C  
ATOM   1066  OH  TYR A  67       5.367  23.090   8.840  1.00  0.60           O  
ATOM   1067  H   TYR A  67       8.147  19.947   3.547  1.00  0.60           H  
ATOM   1068  HA  TYR A  67       8.009  18.123   5.911  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       5.667  19.213   4.300  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       5.563  18.037   5.590  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       6.200  21.485   4.730  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       5.644  18.691   7.888  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       5.857  23.336   6.303  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67       5.306  20.545   9.483  1.00  0.60           H  
ATOM   1075  HH  TYR A  67       5.207  22.750   9.730  1.00  0.60           H  
ATOM   1076  N   LEU A  68       7.275  16.115   4.607  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       6.880  14.943   3.849  1.00  0.63           C  
ATOM   1078  C   LEU A  68       5.395  14.766   4.016  1.00  0.63           C  
ATOM   1079  O   LEU A  68       4.892  14.674   5.138  1.00  0.63           O  
ATOM   1080  CB  LEU A  68       7.605  13.669   4.291  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       7.042  12.336   3.670  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       7.235  12.285   2.153  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68       7.733  11.167   4.337  1.00  0.63           C  
ATOM   1084  H   LEU A  68       7.326  16.052   5.622  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       7.086  15.108   2.794  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68       8.634  13.743   3.982  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68       7.566  13.594   5.377  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       5.971  12.284   3.864  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       6.818  11.358   1.768  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       6.727  13.125   1.688  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68       8.277  12.321   1.931  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68       7.333  10.237   3.938  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68       8.804  11.217   4.143  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68       7.558  11.208   5.419  1.00  0.63           H  
ATOM   1095  N   LEU A  69       4.689  14.735   2.905  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       3.263  14.562   2.952  1.00  0.66           C  
ATOM   1097  C   LEU A  69       2.962  13.186   2.380  1.00  0.66           C  
ATOM   1098  O   LEU A  69       3.443  12.831   1.302  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       2.574  15.654   2.115  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       2.748  17.127   2.637  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       4.042  17.746   2.034  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       1.514  17.941   2.292  1.00  0.66           C  
ATOM   1103  H   LEU A  69       5.151  14.852   2.010  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       2.911  14.604   3.981  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       2.960  15.609   1.095  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       1.510  15.443   2.101  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       2.875  17.113   3.710  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       4.174  18.759   2.409  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       4.905  17.147   2.310  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       3.964  17.772   0.946  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       1.628  18.960   2.666  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       1.382  17.961   1.210  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       0.650  17.479   2.756  1.00  0.66           H  
ATOM   1114  N   ARG A  70       2.157  12.408   3.089  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       1.804  11.080   2.615  1.00  0.70           C  
ATOM   1116  C   ARG A  70       0.338  10.958   2.263  1.00  0.70           C  
ATOM   1117  O   ARG A  70      -0.514  11.574   2.906  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       2.151  10.022   3.653  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       3.640   9.784   3.900  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       3.830   8.790   4.994  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       5.223   8.441   5.212  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       5.831   7.381   4.630  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       5.137   6.598   3.824  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70       7.105   7.124   4.880  1.00  0.70           N  
ATOM   1125  H   ARG A  70       1.816  12.727   3.993  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       2.382  10.883   1.724  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       1.704  10.303   4.607  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       1.710   9.071   3.354  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       4.112   9.409   2.995  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       4.113  10.718   4.197  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       3.435   9.204   5.922  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       3.286   7.879   4.746  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       5.773   9.025   5.832  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       4.166   6.796   3.646  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       5.564   5.762   3.390  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70       7.629   7.719   5.508  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70       7.556   6.327   4.448  1.00  0.70           H  
ATOM   1138  N   SER A  71       0.061  10.095   1.279  1.00  0.74           N  
ATOM   1139  CA  SER A  71      -1.296   9.782   0.804  1.00  0.74           C  
ATOM   1140  C   SER A  71      -2.084  11.040   0.383  1.00  0.74           C  
ATOM   1141  O   SER A  71      -3.177  11.352   0.889  1.00  0.74           O  
ATOM   1142  CB  SER A  71      -2.030   8.962   1.833  1.00  0.74           C  
ATOM   1143  OG  SER A  71      -1.364   7.750   2.072  1.00  0.74           O  
ATOM   1144  H   SER A  71       0.862   9.651   0.825  1.00  0.74           H  
ATOM   1145  HA  SER A  71      -1.190   9.157  -0.084  1.00  0.74           H  
ATOM   1146 1HB  SER A  71      -2.114   9.501   2.725  1.00  0.74           H  
ATOM   1147 2HB  SER A  71      -3.023   8.755   1.500  1.00  0.74           H  
ATOM   1148  HG  SER A  71      -1.836   7.326   2.801  1.00  0.74           H  
ATOM   1149  N   VAL A  72      -1.469  11.752  -0.554  1.00  0.78           N  
ATOM   1150  CA  VAL A  72      -1.962  12.974  -1.147  1.00  0.78           C  
ATOM   1151  C   VAL A  72      -2.574  12.623  -2.510  1.00  0.78           C  
ATOM   1152  O   VAL A  72      -2.032  11.777  -3.217  1.00  0.78           O  
ATOM   1153  CB  VAL A  72      -0.789  13.951  -1.298  1.00  0.78           C  
ATOM   1154  CG1 VAL A  72      -1.241  15.193  -1.891  1.00  0.78           C  
ATOM   1155  CG2 VAL A  72      -0.149  14.179   0.059  1.00  0.78           C  
ATOM   1156  H   VAL A  72      -0.565  11.424  -0.893  1.00  0.78           H  
ATOM   1157  HA  VAL A  72      -2.724  13.406  -0.502  1.00  0.78           H  
ATOM   1158  HB  VAL A  72      -0.051  13.520  -1.977  1.00  0.78           H  
ATOM   1159 1HG1 VAL A  72      -0.388  15.859  -2.004  1.00  0.78           H  
ATOM   1160 2HG1 VAL A  72      -1.680  14.976  -2.860  1.00  0.78           H  
ATOM   1161 3HG1 VAL A  72      -1.977  15.658  -1.251  1.00  0.78           H  
ATOM   1162 1HG2 VAL A  72       0.689  14.858  -0.056  1.00  0.78           H  
ATOM   1163 2HG2 VAL A  72      -0.876  14.600   0.737  1.00  0.78           H  
ATOM   1164 3HG2 VAL A  72       0.207  13.231   0.455  1.00  0.78           H  
ATOM   1165  N   VAL A  73      -3.739  13.181  -2.838  1.00  0.83           N  
ATOM   1166  CA  VAL A  73      -4.414  12.864  -4.100  1.00  0.83           C  
ATOM   1167  C   VAL A  73      -4.416  14.034  -5.078  1.00  0.83           C  
ATOM   1168  O   VAL A  73      -4.664  15.181  -4.705  1.00  0.83           O  
ATOM   1169  CB  VAL A  73      -5.850  12.393  -3.846  1.00  0.83           C  
ATOM   1170  CG1 VAL A  73      -6.556  12.103  -5.172  1.00  0.83           C  
ATOM   1171  CG2 VAL A  73      -5.800  11.154  -3.012  1.00  0.83           C  
ATOM   1172  H   VAL A  73      -4.144  13.861  -2.206  1.00  0.83           H  
ATOM   1173  HA  VAL A  73      -3.883  12.039  -4.565  1.00  0.83           H  
ATOM   1174  HB  VAL A  73      -6.406  13.173  -3.327  1.00  0.83           H  
ATOM   1175 1HG1 VAL A  73      -7.569  11.760  -4.976  1.00  0.83           H  
ATOM   1176 2HG1 VAL A  73      -6.598  13.002  -5.783  1.00  0.83           H  
ATOM   1177 3HG1 VAL A  73      -6.006  11.323  -5.708  1.00  0.83           H  
ATOM   1178 1HG2 VAL A  73      -6.806  10.795  -2.820  1.00  0.83           H  
ATOM   1179 2HG2 VAL A  73      -5.242  10.397  -3.558  1.00  0.83           H  
ATOM   1180 3HG2 VAL A  73      -5.304  11.367  -2.067  1.00  0.83           H  
ATOM   1181  N   VAL A  74      -4.086  13.738  -6.327  1.00  0.91           N  
ATOM   1182  CA  VAL A  74      -3.980  14.753  -7.369  1.00  0.91           C  
ATOM   1183  C   VAL A  74      -5.304  15.109  -8.065  1.00  0.91           C  
ATOM   1184  O   VAL A  74      -6.059  14.236  -8.501  1.00  0.91           O  
ATOM   1185  CB  VAL A  74      -3.006  14.238  -8.416  1.00  0.91           C  
ATOM   1186  CG1 VAL A  74      -2.831  15.271  -9.575  1.00  0.91           C  
ATOM   1187  CG2 VAL A  74      -1.749  13.835  -7.697  1.00  0.91           C  
ATOM   1188  H   VAL A  74      -3.860  12.763  -6.548  1.00  0.91           H  
ATOM   1189  HA  VAL A  74      -3.574  15.660  -6.920  1.00  0.91           H  
ATOM   1190  HB  VAL A  74      -3.425  13.344  -8.880  1.00  0.91           H  
ATOM   1191 1HG1 VAL A  74      -2.149  14.872 -10.324  1.00  0.91           H  
ATOM   1192 2HG1 VAL A  74      -3.792  15.476 -10.045  1.00  0.91           H  
ATOM   1193 3HG1 VAL A  74      -2.430  16.201  -9.175  1.00  0.91           H  
ATOM   1194 1HG2 VAL A  74      -1.043  13.411  -8.408  1.00  0.91           H  
ATOM   1195 2HG2 VAL A  74      -1.327  14.692  -7.204  1.00  0.91           H  
ATOM   1196 3HG2 VAL A  74      -1.986  13.088  -6.948  1.00  0.91           H  
ATOM   1197  N   GLY A  75      -5.590  16.402  -8.169  1.00  1.02           N  
ATOM   1198  CA  GLY A  75      -6.758  16.887  -8.895  1.00  1.02           C  
ATOM   1199  C   GLY A  75      -6.336  17.994  -9.865  1.00  1.02           C  
ATOM   1200  O   GLY A  75      -5.141  18.285 -10.004  1.00  1.02           O  
ATOM   1201  H   GLY A  75      -4.964  17.079  -7.752  1.00  1.02           H  
ATOM   1202 1HA  GLY A  75      -7.218  16.069  -9.448  1.00  1.02           H  
ATOM   1203 2HA  GLY A  75      -7.497  17.270  -8.192  1.00  1.02           H  
ATOM   1204  N   GLU A  76      -7.316  18.635 -10.503  1.00  1.13           N  
ATOM   1205  CA  GLU A  76      -7.033  19.709 -11.455  1.00  1.13           C  
ATOM   1206  C   GLU A  76      -8.153  20.744 -11.421  1.00  1.13           C  
ATOM   1207  O   GLU A  76      -9.330  20.398 -11.554  1.00  1.13           O  
ATOM   1208  CB  GLU A  76      -6.880  19.110 -12.863  1.00  1.13           C  
ATOM   1209  CG  GLU A  76      -6.514  20.065 -13.986  1.00  1.13           C  
ATOM   1210  CD  GLU A  76      -6.329  19.330 -15.318  1.00  1.13           C  
ATOM   1211  OE1 GLU A  76      -6.442  18.121 -15.341  1.00  1.13           O  
ATOM   1212  OE2 GLU A  76      -6.091  19.979 -16.308  1.00  1.13           O  
ATOM   1213  H   GLU A  76      -8.276  18.366 -10.337  1.00  1.13           H  
ATOM   1214  HA  GLU A  76      -6.105  20.197 -11.168  1.00  1.13           H  
ATOM   1215 1HB  GLU A  76      -6.095  18.362 -12.834  1.00  1.13           H  
ATOM   1216 2HB  GLU A  76      -7.802  18.606 -13.142  1.00  1.13           H  
ATOM   1217 1HG  GLU A  76      -7.295  20.817 -14.092  1.00  1.13           H  
ATOM   1218 2HG  GLU A  76      -5.585  20.578 -13.723  1.00  1.13           H  
ATOM   1219  N   TYR A  77      -7.778  22.007 -11.213  1.00  1.22           N  
ATOM   1220  CA  TYR A  77      -8.751  23.091 -11.113  1.00  1.22           C  
ATOM   1221  C   TYR A  77      -8.285  24.317 -11.886  1.00  1.22           C  
ATOM   1222  O   TYR A  77      -7.133  24.724 -11.764  1.00  1.22           O  
ATOM   1223  CB  TYR A  77      -8.963  23.452  -9.633  1.00  1.22           C  
ATOM   1224  CG  TYR A  77      -9.477  22.296  -8.779  1.00  1.22           C  
ATOM   1225  CD1 TYR A  77      -8.577  21.420  -8.209  1.00  1.22           C  
ATOM   1226  CD2 TYR A  77     -10.835  22.116  -8.577  1.00  1.22           C  
ATOM   1227  CE1 TYR A  77      -9.014  20.365  -7.443  1.00  1.22           C  
ATOM   1228  CE2 TYR A  77     -11.286  21.058  -7.807  1.00  1.22           C  
ATOM   1229  CZ  TYR A  77     -10.383  20.180  -7.238  1.00  1.22           C  
ATOM   1230  OH  TYR A  77     -10.846  19.116  -6.463  1.00  1.22           O  
ATOM   1231  H   TYR A  77      -6.780  22.209 -11.147  1.00  1.22           H  
ATOM   1232  HA  TYR A  77      -9.694  22.759 -11.545  1.00  1.22           H  
ATOM   1233 1HB  TYR A  77      -8.019  23.797  -9.203  1.00  1.22           H  
ATOM   1234 2HB  TYR A  77      -9.676  24.274  -9.559  1.00  1.22           H  
ATOM   1235  HD1 TYR A  77      -7.518  21.572  -8.378  1.00  1.22           H  
ATOM   1236  HD2 TYR A  77     -11.548  22.806  -9.028  1.00  1.22           H  
ATOM   1237  HE1 TYR A  77      -8.289  19.684  -7.007  1.00  1.22           H  
ATOM   1238  HE2 TYR A  77     -12.355  20.917  -7.650  1.00  1.22           H  
ATOM   1239  HH  TYR A  77     -11.810  19.129  -6.448  1.00  1.22           H  
ATOM   1240  N   ASN A  78      -9.177  24.930 -12.660  1.00  1.26           N  
ATOM   1241  CA  ASN A  78      -8.834  26.144 -13.412  1.00  1.26           C  
ATOM   1242  C   ASN A  78      -7.562  25.958 -14.252  1.00  1.26           C  
ATOM   1243  O   ASN A  78      -6.710  26.850 -14.315  1.00  1.26           O  
ATOM   1244  CB  ASN A  78      -8.688  27.330 -12.474  1.00  1.26           C  
ATOM   1245  CG  ASN A  78      -9.981  27.672 -11.775  1.00  1.26           C  
ATOM   1246  OD1 ASN A  78     -11.064  27.593 -12.367  1.00  1.26           O  
ATOM   1247  ND2 ASN A  78      -9.887  28.048 -10.525  1.00  1.26           N  
ATOM   1248  H   ASN A  78     -10.113  24.555 -12.725  1.00  1.26           H  
ATOM   1249  HA  ASN A  78      -9.645  26.355 -14.112  1.00  1.26           H  
ATOM   1250 1HB  ASN A  78      -7.921  27.130 -11.725  1.00  1.26           H  
ATOM   1251 2HB  ASN A  78      -8.361  28.198 -13.045  1.00  1.26           H  
ATOM   1252 1HD2 ASN A  78     -10.712  28.290 -10.012  1.00  1.26           H  
ATOM   1253 2HD2 ASN A  78      -8.991  28.100 -10.086  1.00  1.26           H  
ATOM   1254  N   ASP A  79      -7.444  24.781 -14.878  1.00  1.22           N  
ATOM   1255  CA  ASP A  79      -6.318  24.372 -15.730  1.00  1.22           C  
ATOM   1256  C   ASP A  79      -4.976  24.195 -14.983  1.00  1.22           C  
ATOM   1257  O   ASP A  79      -3.931  24.034 -15.619  1.00  1.22           O  
ATOM   1258  CB  ASP A  79      -6.122  25.367 -16.891  1.00  1.22           C  
ATOM   1259  CG  ASP A  79      -7.351  25.473 -17.816  1.00  1.22           C  
ATOM   1260  OD1 ASP A  79      -7.927  24.463 -18.138  1.00  1.22           O  
ATOM   1261  OD2 ASP A  79      -7.702  26.571 -18.175  1.00  1.22           O  
ATOM   1262  H   ASP A  79      -8.193  24.117 -14.753  1.00  1.22           H  
ATOM   1263  HA  ASP A  79      -6.572  23.403 -16.164  1.00  1.22           H  
ATOM   1264 1HB  ASP A  79      -5.868  26.354 -16.516  1.00  1.22           H  
ATOM   1265 2HB  ASP A  79      -5.277  25.036 -17.495  1.00  1.22           H  
ATOM   1266  N   ARG A  80      -4.992  24.202 -13.645  1.00  1.12           N  
ATOM   1267  CA  ARG A  80      -3.778  24.006 -12.853  1.00  1.12           C  
ATOM   1268  C   ARG A  80      -3.849  22.719 -12.036  1.00  1.12           C  
ATOM   1269  O   ARG A  80      -4.922  22.311 -11.586  1.00  1.12           O  
ATOM   1270  CB  ARG A  80      -3.568  25.164 -11.882  1.00  1.12           C  
ATOM   1271  CG  ARG A  80      -2.905  26.421 -12.450  1.00  1.12           C  
ATOM   1272  CD  ARG A  80      -3.859  27.251 -13.240  1.00  1.12           C  
ATOM   1273  NE  ARG A  80      -3.279  28.520 -13.642  1.00  1.12           N  
ATOM   1274  CZ  ARG A  80      -3.918  29.453 -14.377  1.00  1.12           C  
ATOM   1275  NH1 ARG A  80      -5.160  29.252 -14.765  1.00  1.12           N  
ATOM   1276  NH2 ARG A  80      -3.295  30.573 -14.711  1.00  1.12           N  
ATOM   1277  H   ARG A  80      -5.859  24.374 -13.144  1.00  1.12           H  
ATOM   1278  HA  ARG A  80      -2.924  23.946 -13.526  1.00  1.12           H  
ATOM   1279 1HB  ARG A  80      -4.538  25.466 -11.483  1.00  1.12           H  
ATOM   1280 2HB  ARG A  80      -2.965  24.819 -11.039  1.00  1.12           H  
ATOM   1281 1HG  ARG A  80      -2.519  27.027 -11.633  1.00  1.12           H  
ATOM   1282 2HG  ARG A  80      -2.086  26.129 -13.108  1.00  1.12           H  
ATOM   1283 1HD  ARG A  80      -4.137  26.722 -14.140  1.00  1.12           H  
ATOM   1284 2HD  ARG A  80      -4.754  27.450 -12.648  1.00  1.12           H  
ATOM   1285  HE  ARG A  80      -2.329  28.712 -13.365  1.00  1.12           H  
ATOM   1286 1HH1 ARG A  80      -5.662  28.383 -14.501  1.00  1.12           H  
ATOM   1287 2HH1 ARG A  80      -5.637  29.945 -15.317  1.00  1.12           H  
ATOM   1288 1HH2 ARG A  80      -2.341  30.729 -14.415  1.00  1.12           H  
ATOM   1289 2HH2 ARG A  80      -3.773  31.271 -15.261  1.00  1.12           H  
ATOM   1290  N   PHE A  81      -2.707  22.091 -11.786  1.00  1.00           N  
ATOM   1291  CA  PHE A  81      -2.750  20.908 -10.934  1.00  1.00           C  
ATOM   1292  C   PHE A  81      -2.782  21.303  -9.475  1.00  1.00           C  
ATOM   1293  O   PHE A  81      -2.222  22.331  -9.078  1.00  1.00           O  
ATOM   1294  CB  PHE A  81      -1.621  19.936 -11.246  1.00  1.00           C  
ATOM   1295  CG  PHE A  81      -1.893  19.258 -12.544  1.00  1.00           C  
ATOM   1296  CD1 PHE A  81      -1.233  19.624 -13.704  1.00  1.00           C  
ATOM   1297  CD2 PHE A  81      -2.864  18.268 -12.612  1.00  1.00           C  
ATOM   1298  CE1 PHE A  81      -1.532  19.007 -14.905  1.00  1.00           C  
ATOM   1299  CE2 PHE A  81      -3.165  17.660 -13.801  1.00  1.00           C  
ATOM   1300  CZ  PHE A  81      -2.500  18.026 -14.952  1.00  1.00           C  
ATOM   1301  H   PHE A  81      -1.833  22.424 -12.168  1.00  1.00           H  
ATOM   1302  HA  PHE A  81      -3.675  20.366 -11.142  1.00  1.00           H  
ATOM   1303 1HB  PHE A  81      -0.667  20.455 -11.305  1.00  1.00           H  
ATOM   1304 2HB  PHE A  81      -1.550  19.175 -10.469  1.00  1.00           H  
ATOM   1305  HD1 PHE A  81      -0.475  20.405 -13.662  1.00  1.00           H  
ATOM   1306  HD2 PHE A  81      -3.400  17.977 -11.706  1.00  1.00           H  
ATOM   1307  HE1 PHE A  81      -1.008  19.298 -15.814  1.00  1.00           H  
ATOM   1308  HE2 PHE A  81      -3.933  16.887 -13.841  1.00  1.00           H  
ATOM   1309  HZ  PHE A  81      -2.745  17.536 -15.893  1.00  1.00           H  
ATOM   1310  N   GLN A  82      -3.454  20.475  -8.696  1.00  0.90           N  
ATOM   1311  CA  GLN A  82      -3.620  20.689  -7.270  1.00  0.90           C  
ATOM   1312  C   GLN A  82      -3.546  19.390  -6.506  1.00  0.90           C  
ATOM   1313  O   GLN A  82      -4.015  18.357  -6.976  1.00  0.90           O  
ATOM   1314  CB  GLN A  82      -4.969  21.354  -7.005  1.00  0.90           C  
ATOM   1315  CG  GLN A  82      -5.253  21.705  -5.557  1.00  0.90           C  
ATOM   1316  CD  GLN A  82      -6.519  22.514  -5.406  1.00  0.90           C  
ATOM   1317  OE1 GLN A  82      -6.836  23.370  -6.242  1.00  0.90           O  
ATOM   1318  NE2 GLN A  82      -7.260  22.252  -4.344  1.00  0.90           N  
ATOM   1319  H   GLN A  82      -3.904  19.667  -9.129  1.00  0.90           H  
ATOM   1320  HA  GLN A  82      -2.822  21.338  -6.927  1.00  0.90           H  
ATOM   1321 1HB  GLN A  82      -5.053  22.264  -7.603  1.00  0.90           H  
ATOM   1322 2HB  GLN A  82      -5.747  20.674  -7.328  1.00  0.90           H  
ATOM   1323 1HG  GLN A  82      -5.366  20.790  -4.975  1.00  0.90           H  
ATOM   1324 2HG  GLN A  82      -4.434  22.285  -5.167  1.00  0.90           H  
ATOM   1325 1HE2 GLN A  82      -8.113  22.751  -4.182  1.00  0.90           H  
ATOM   1326 2HE2 GLN A  82      -6.964  21.556  -3.692  1.00  0.90           H  
ATOM   1327  N   VAL A  83      -2.959  19.421  -5.329  1.00  0.83           N  
ATOM   1328  CA  VAL A  83      -2.923  18.203  -4.542  1.00  0.83           C  
ATOM   1329  C   VAL A  83      -3.707  18.337  -3.253  1.00  0.83           C  
ATOM   1330  O   VAL A  83      -3.728  19.397  -2.630  1.00  0.83           O  
ATOM   1331  CB  VAL A  83      -1.472  17.843  -4.264  1.00  0.83           C  
ATOM   1332  CG1 VAL A  83      -0.821  17.538  -5.501  1.00  0.83           C  
ATOM   1333  CG2 VAL A  83      -0.766  18.981  -3.574  1.00  0.83           C  
ATOM   1334  H   VAL A  83      -2.549  20.294  -4.990  1.00  0.83           H  
ATOM   1335  HA  VAL A  83      -3.366  17.394  -5.119  1.00  0.83           H  
ATOM   1336  HB  VAL A  83      -1.442  17.006  -3.683  1.00  0.83           H  
ATOM   1337 1HG1 VAL A  83       0.198  17.276  -5.296  1.00  0.83           H  
ATOM   1338 2HG1 VAL A  83      -1.334  16.712  -5.983  1.00  0.83           H  
ATOM   1339 3HG1 VAL A  83      -0.862  18.400  -6.123  1.00  0.83           H  
ATOM   1340 1HG2 VAL A  83       0.270  18.707  -3.383  1.00  0.83           H  
ATOM   1341 2HG2 VAL A  83      -0.794  19.867  -4.205  1.00  0.83           H  
ATOM   1342 3HG2 VAL A  83      -1.265  19.180  -2.639  1.00  0.83           H  
ATOM   1343  N   GLN A  84      -4.346  17.258  -2.844  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -5.131  17.305  -1.634  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -4.690  16.274  -0.641  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -4.460  15.108  -0.965  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -6.599  17.139  -1.992  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -7.073  18.279  -2.869  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -8.496  18.233  -3.276  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -9.416  18.088  -2.471  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -8.676  18.386  -4.574  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -4.329  16.412  -3.408  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -5.003  18.278  -1.168  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -6.746  16.197  -2.525  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -7.198  17.113  -1.082  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -6.895  19.203  -2.348  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -6.489  18.264  -3.789  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84      -9.592  18.413  -4.998  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -7.873  18.489  -5.155  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -4.604  16.693   0.591  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -4.158  15.796   1.624  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -5.408  15.114   2.181  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -6.309  15.784   2.692  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -3.384  16.623   2.642  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85      -2.906  15.795   3.686  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85      -2.238  17.354   1.936  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -4.835  17.666   0.806  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -3.496  15.043   1.200  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -4.055  17.341   3.089  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85      -2.377  16.395   4.400  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -3.760  15.324   4.143  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85      -2.235  15.046   3.271  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85      -1.692  17.957   2.653  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85      -1.566  16.636   1.490  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -2.647  18.004   1.157  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -5.487  13.787   2.015  1.00  0.83           N  
ATOM   1377  CA  ASN A  86      -6.707  13.031   2.310  1.00  0.83           C  
ATOM   1378  C   ASN A  86      -6.799  12.551   3.767  1.00  0.83           C  
ATOM   1379  O   ASN A  86      -5.876  12.721   4.553  1.00  0.83           O  
ATOM   1380  CB  ASN A  86      -6.813  11.901   1.282  1.00  0.83           C  
ATOM   1381  CG  ASN A  86      -8.240  11.420   0.982  1.00  0.83           C  
ATOM   1382  OD1 ASN A  86      -9.134  11.413   1.834  1.00  0.83           O  
ATOM   1383  ND2 ASN A  86      -8.468  11.069  -0.255  1.00  0.83           N  
ATOM   1384  H   ASN A  86      -4.693  13.270   1.620  1.00  0.83           H  
ATOM   1385  HA  ASN A  86      -7.557  13.696   2.149  1.00  0.83           H  
ATOM   1386 1HB  ASN A  86      -6.349  12.226   0.345  1.00  0.83           H  
ATOM   1387 2HB  ASN A  86      -6.233  11.054   1.642  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  86      -9.381  10.766  -0.528  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  86      -7.739  11.144  -0.940  1.00  0.83           H  
ATOM   1390  N   LYS A  87      -7.927  11.948   4.130  1.00  0.84           N  
ATOM   1391  CA  LYS A  87      -8.185  11.469   5.491  1.00  0.84           C  
ATOM   1392  C   LYS A  87      -7.207  10.402   5.978  1.00  0.84           C  
ATOM   1393  O   LYS A  87      -7.048  10.204   7.180  1.00  0.84           O  
ATOM   1394  CB  LYS A  87      -9.601  10.919   5.590  1.00  0.84           C  
ATOM   1395  CG  LYS A  87     -10.696  11.971   5.505  1.00  0.84           C  
ATOM   1396  CD  LYS A  87     -12.070  11.322   5.588  1.00  0.84           C  
ATOM   1397  CE  LYS A  87     -13.185  12.349   5.522  1.00  0.84           C  
ATOM   1398  NZ  LYS A  87     -14.531  11.701   5.545  1.00  0.84           N  
ATOM   1399  H   LYS A  87      -8.642  11.823   3.427  1.00  0.84           H  
ATOM   1400  HA  LYS A  87      -8.101  12.320   6.162  1.00  0.84           H  
ATOM   1401 1HB  LYS A  87      -9.766  10.198   4.786  1.00  0.84           H  
ATOM   1402 2HB  LYS A  87      -9.717  10.387   6.534  1.00  0.84           H  
ATOM   1403 1HG  LYS A  87     -10.582  12.684   6.329  1.00  0.84           H  
ATOM   1404 2HG  LYS A  87     -10.607  12.511   4.563  1.00  0.84           H  
ATOM   1405 1HD  LYS A  87     -12.187  10.617   4.764  1.00  0.84           H  
ATOM   1406 2HD  LYS A  87     -12.154  10.774   6.527  1.00  0.84           H  
ATOM   1407 1HE  LYS A  87     -13.101  13.021   6.375  1.00  0.84           H  
ATOM   1408 2HE  LYS A  87     -13.086  12.928   4.605  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  87     -15.248  12.411   5.501  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  87     -14.620  11.083   4.751  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  87     -14.635  11.170   6.398  1.00  0.84           H  
ATOM   1412  N   ASN A  88      -6.568   9.704   5.044  1.00  0.83           N  
ATOM   1413  CA  ASN A  88      -5.618   8.649   5.375  1.00  0.83           C  
ATOM   1414  C   ASN A  88      -4.170   9.152   5.329  1.00  0.83           C  
ATOM   1415  O   ASN A  88      -3.226   8.357   5.358  1.00  0.83           O  
ATOM   1416  CB  ASN A  88      -5.801   7.481   4.433  1.00  0.83           C  
ATOM   1417  CG  ASN A  88      -7.118   6.774   4.643  1.00  0.83           C  
ATOM   1418  OD1 ASN A  88      -7.573   6.603   5.780  1.00  0.83           O  
ATOM   1419  ND2 ASN A  88      -7.740   6.357   3.568  1.00  0.83           N  
ATOM   1420  H   ASN A  88      -6.745   9.921   4.075  1.00  0.83           H  
ATOM   1421  HA  ASN A  88      -5.811   8.313   6.395  1.00  0.83           H  
ATOM   1422 1HB  ASN A  88      -5.747   7.837   3.399  1.00  0.83           H  
ATOM   1423 2HB  ASN A  88      -4.990   6.769   4.577  1.00  0.83           H  
ATOM   1424 1HD2 ASN A  88      -8.616   5.879   3.650  1.00  0.83           H  
ATOM   1425 2HD2 ASN A  88      -7.338   6.509   2.666  1.00  0.83           H  
ATOM   1426  N   SER A  89      -4.012  10.467   5.229  1.00  0.79           N  
ATOM   1427  CA  SER A  89      -2.726  11.135   5.151  1.00  0.79           C  
ATOM   1428  C   SER A  89      -2.008  11.347   6.453  1.00  0.79           C  
ATOM   1429  O   SER A  89      -2.535  11.152   7.550  1.00  0.79           O  
ATOM   1430  CB  SER A  89      -2.887  12.487   4.541  1.00  0.79           C  
ATOM   1431  OG  SER A  89      -3.595  13.281   5.406  1.00  0.79           O  
ATOM   1432  H   SER A  89      -4.830  11.071   5.194  1.00  0.79           H  
ATOM   1433  HA  SER A  89      -2.069  10.540   4.538  1.00  0.79           H  
ATOM   1434 1HB  SER A  89      -1.917  12.930   4.363  1.00  0.79           H  
ATOM   1435 2HB  SER A  89      -3.400  12.413   3.583  1.00  0.79           H  
ATOM   1436  HG  SER A  89      -4.520  13.029   5.294  1.00  0.79           H  
ATOM   1437  N   SER A  90      -0.776  11.789   6.292  1.00  0.75           N  
ATOM   1438  CA  SER A  90       0.082  12.169   7.398  1.00  0.75           C  
ATOM   1439  C   SER A  90       1.110  13.180   6.923  1.00  0.75           C  
ATOM   1440  O   SER A  90       1.591  13.099   5.790  1.00  0.75           O  
ATOM   1441  CB  SER A  90       0.775  10.952   7.978  1.00  0.75           C  
ATOM   1442  OG  SER A  90       1.620  11.316   9.032  1.00  0.75           O  
ATOM   1443  H   SER A  90      -0.458  11.875   5.327  1.00  0.75           H  
ATOM   1444  HA  SER A  90      -0.529  12.631   8.174  1.00  0.75           H  
ATOM   1445 1HB  SER A  90       0.028  10.241   8.334  1.00  0.75           H  
ATOM   1446 2HB  SER A  90       1.353  10.460   7.199  1.00  0.75           H  
ATOM   1447  HG  SER A  90       2.224  11.974   8.670  1.00  0.75           H  
ATOM   1448  N   ILE A  91       1.429  14.152   7.774  1.00  0.70           N  
ATOM   1449  CA  ILE A  91       2.448  15.140   7.430  1.00  0.70           C  
ATOM   1450  C   ILE A  91       3.565  15.162   8.472  1.00  0.70           C  
ATOM   1451  O   ILE A  91       3.307  15.318   9.668  1.00  0.70           O  
ATOM   1452  CB  ILE A  91       1.850  16.551   7.251  1.00  0.70           C  
ATOM   1453  CG1 ILE A  91       0.788  16.552   6.116  1.00  0.70           C  
ATOM   1454  CG2 ILE A  91       2.957  17.524   6.918  1.00  0.70           C  
ATOM   1455  CD1 ILE A  91       0.048  17.869   5.967  1.00  0.70           C  
ATOM   1456  H   ILE A  91       0.983  14.186   8.680  1.00  0.70           H  
ATOM   1457  HA  ILE A  91       2.892  14.858   6.483  1.00  0.70           H  
ATOM   1458  HB  ILE A  91       1.356  16.864   8.173  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  91       1.276  16.316   5.183  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  91       0.059  15.779   6.319  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  91       2.547  18.517   6.796  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  91       3.678  17.527   7.723  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  91       3.439  17.209   5.998  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  91      -0.673  17.794   5.160  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  91      -0.470  18.113   6.896  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  91       0.755  18.653   5.738  1.00  0.70           H  
ATOM   1467  N   GLU A  92       4.803  14.993   8.007  1.00  0.65           N  
ATOM   1468  CA  GLU A  92       5.974  14.955   8.878  1.00  0.65           C  
ATOM   1469  C   GLU A  92       6.988  16.048   8.555  1.00  0.65           C  
ATOM   1470  O   GLU A  92       7.454  16.173   7.424  1.00  0.65           O  
ATOM   1471  CB  GLU A  92       6.642  13.577   8.742  1.00  0.65           C  
ATOM   1472  CG  GLU A  92       7.882  13.338   9.583  1.00  0.65           C  
ATOM   1473  CD  GLU A  92       8.448  11.936   9.392  1.00  0.65           C  
ATOM   1474  OE1 GLU A  92       7.865  11.177   8.648  1.00  0.65           O  
ATOM   1475  OE2 GLU A  92       9.449  11.624   9.994  1.00  0.65           O  
ATOM   1476  H   GLU A  92       4.924  14.870   7.003  1.00  0.65           H  
ATOM   1477  HA  GLU A  92       5.645  15.092   9.908  1.00  0.65           H  
ATOM   1478 1HB  GLU A  92       5.919  12.803   8.998  1.00  0.65           H  
ATOM   1479 2HB  GLU A  92       6.922  13.421   7.702  1.00  0.65           H  
ATOM   1480 1HG  GLU A  92       8.645  14.067   9.298  1.00  0.65           H  
ATOM   1481 2HG  GLU A  92       7.640  13.497  10.631  1.00  0.65           H  
ATOM   1482  N   LYS A  93       7.330  16.861   9.548  1.00  0.63           N  
ATOM   1483  CA  LYS A  93       8.332  17.901   9.320  1.00  0.63           C  
ATOM   1484  C   LYS A  93       9.690  17.261   9.086  1.00  0.63           C  
ATOM   1485  O   LYS A  93      10.093  16.373   9.838  1.00  0.63           O  
ATOM   1486  CB  LYS A  93       8.394  18.894  10.475  1.00  0.63           C  
ATOM   1487  CG  LYS A  93       9.391  20.000  10.235  1.00  0.63           C  
ATOM   1488  CD  LYS A  93       9.390  21.052  11.324  1.00  0.63           C  
ATOM   1489  CE  LYS A  93      10.491  22.050  11.041  1.00  0.63           C  
ATOM   1490  NZ  LYS A  93      10.526  23.176  12.012  1.00  0.63           N  
ATOM   1491  H   LYS A  93       6.915  16.744  10.462  1.00  0.63           H  
ATOM   1492  HA  LYS A  93       8.079  18.450   8.415  1.00  0.63           H  
ATOM   1493 1HB  LYS A  93       7.415  19.346  10.626  1.00  0.63           H  
ATOM   1494 2HB  LYS A  93       8.671  18.377  11.393  1.00  0.63           H  
ATOM   1495 1HG  LYS A  93      10.396  19.574  10.174  1.00  0.63           H  
ATOM   1496 2HG  LYS A  93       9.169  20.478   9.275  1.00  0.63           H  
ATOM   1497 1HD  LYS A  93       8.429  21.569  11.341  1.00  0.63           H  
ATOM   1498 2HD  LYS A  93       9.562  20.587  12.293  1.00  0.63           H  
ATOM   1499 1HE  LYS A  93      11.447  21.529  11.073  1.00  0.63           H  
ATOM   1500 2HE  LYS A  93      10.342  22.433  10.045  1.00  0.63           H  
ATOM   1501 1HZ  LYS A  93      11.288  23.803  11.761  1.00  0.63           H  
ATOM   1502 2HZ  LYS A  93       9.650  23.683  11.977  1.00  0.63           H  
ATOM   1503 3HZ  LYS A  93      10.675  22.822  12.941  1.00  0.63           H  
ATOM   1504  N   LEU A  94      10.402  17.712   8.065  1.00  0.61           N  
ATOM   1505  CA  LEU A  94      11.707  17.148   7.764  1.00  0.61           C  
ATOM   1506  C   LEU A  94      12.826  17.990   8.352  1.00  0.61           C  
ATOM   1507  O   LEU A  94      12.746  19.218   8.367  1.00  0.61           O  
ATOM   1508  CB  LEU A  94      11.858  17.065   6.252  1.00  0.61           C  
ATOM   1509  CG  LEU A  94      10.767  16.242   5.584  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94      10.913  16.328   4.075  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94      10.843  14.814   6.091  1.00  0.61           C  
ATOM   1512  H   LEU A  94      10.026  18.453   7.474  1.00  0.61           H  
ATOM   1513  HA  LEU A  94      11.763  16.147   8.189  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94      11.821  18.075   5.839  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94      12.827  16.629   6.009  1.00  0.61           H  
ATOM   1516  HG  LEU A  94       9.806  16.649   5.851  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94      10.124  15.758   3.603  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94      10.835  17.372   3.774  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      11.879  15.933   3.775  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94      10.066  14.222   5.647  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94      11.810  14.390   5.835  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94      10.716  14.806   7.178  1.00  0.61           H  
ATOM   1523  N   SER A  95      13.894  17.329   8.803  1.00  0.60           N  
ATOM   1524  CA  SER A  95      15.061  18.053   9.300  1.00  0.60           C  
ATOM   1525  C   SER A  95      15.961  18.498   8.149  1.00  0.60           C  
ATOM   1526  O   SER A  95      16.761  19.424   8.285  1.00  0.60           O  
ATOM   1527  CB  SER A  95      15.835  17.174  10.262  1.00  0.60           C  
ATOM   1528  OG  SER A  95      16.394  16.073   9.599  1.00  0.60           O  
ATOM   1529  H   SER A  95      13.895  16.320   8.799  1.00  0.60           H  
ATOM   1530  HA  SER A  95      14.718  18.942   9.833  1.00  0.60           H  
ATOM   1531 1HB  SER A  95      16.624  17.756  10.737  1.00  0.60           H  
ATOM   1532 2HB  SER A  95      15.166  16.826  11.048  1.00  0.60           H  
ATOM   1533  HG  SER A  95      17.107  16.425   9.056  1.00  0.60           H  
ATOM   1534  N   GLU A  96      15.826  17.820   7.014  1.00  0.61           N  
ATOM   1535  CA  GLU A  96      16.587  18.147   5.821  1.00  0.61           C  
ATOM   1536  C   GLU A  96      15.751  19.127   4.991  1.00  0.61           C  
ATOM   1537  O   GLU A  96      14.613  18.794   4.663  1.00  0.61           O  
ATOM   1538  CB  GLU A  96      16.893  16.882   5.015  1.00  0.61           C  
ATOM   1539  CG  GLU A  96      17.746  17.109   3.775  1.00  0.61           C  
ATOM   1540  CD  GLU A  96      18.023  15.835   3.008  1.00  0.61           C  
ATOM   1541  OE1 GLU A  96      17.473  14.817   3.362  1.00  0.61           O  
ATOM   1542  OE2 GLU A  96      18.797  15.876   2.078  1.00  0.61           O  
ATOM   1543  H   GLU A  96      15.155  17.069   6.985  1.00  0.61           H  
ATOM   1544  HA  GLU A  96      17.526  18.587   6.135  1.00  0.61           H  
ATOM   1545 1HB  GLU A  96      17.411  16.164   5.650  1.00  0.61           H  
ATOM   1546 2HB  GLU A  96      15.958  16.423   4.695  1.00  0.61           H  
ATOM   1547 1HG  GLU A  96      17.231  17.815   3.119  1.00  0.61           H  
ATOM   1548 2HG  GLU A  96      18.689  17.560   4.076  1.00  0.61           H  
ATOM   1549  N   PRO A  97      16.243  20.328   4.663  1.00  0.64           N  
ATOM   1550  CA  PRO A  97      15.519  21.321   3.900  1.00  0.64           C  
ATOM   1551  C   PRO A  97      15.396  20.916   2.445  1.00  0.64           C  
ATOM   1552  O   PRO A  97      16.298  20.280   1.893  1.00  0.64           O  
ATOM   1553  CB  PRO A  97      16.384  22.570   4.070  1.00  0.64           C  
ATOM   1554  CG  PRO A  97      17.788  22.036   4.282  1.00  0.64           C  
ATOM   1555  CD  PRO A  97      17.606  20.731   5.050  1.00  0.64           C  
ATOM   1556  HA  PRO A  97      14.524  21.463   4.349  1.00  0.64           H  
ATOM   1557 1HB  PRO A  97      16.298  23.201   3.171  1.00  0.64           H  
ATOM   1558 2HB  PRO A  97      16.020  23.166   4.918  1.00  0.64           H  
ATOM   1559 1HG  PRO A  97      18.283  21.886   3.310  1.00  0.64           H  
ATOM   1560 2HG  PRO A  97      18.392  22.770   4.835  1.00  0.64           H  
ATOM   1561 1HD  PRO A  97      18.351  20.008   4.687  1.00  0.64           H  
ATOM   1562 2HD  PRO A  97      17.669  20.901   6.140  1.00  0.64           H  
ATOM   1563  N   ILE A  98      14.339  21.379   1.801  1.00  0.72           N  
ATOM   1564  CA  ILE A  98      14.150  21.171   0.375  1.00  0.72           C  
ATOM   1565  C   ILE A  98      14.411  22.440  -0.421  1.00  0.72           C  
ATOM   1566  O   ILE A  98      13.812  23.488  -0.174  1.00  0.72           O  
ATOM   1567  CB  ILE A  98      12.723  20.692   0.130  1.00  0.72           C  
ATOM   1568  CG1 ILE A  98      12.528  19.389   0.878  1.00  0.72           C  
ATOM   1569  CG2 ILE A  98      12.407  20.566  -1.357  1.00  0.72           C  
ATOM   1570  CD1 ILE A  98      11.127  18.989   0.953  1.00  0.72           C  
ATOM   1571  H   ILE A  98      13.606  21.841   2.332  1.00  0.72           H  
ATOM   1572  HA  ILE A  98      14.843  20.403   0.038  1.00  0.72           H  
ATOM   1573  HB  ILE A  98      12.033  21.411   0.570  1.00  0.72           H  
ATOM   1574 1HG1 ILE A  98      13.093  18.600   0.384  1.00  0.72           H  
ATOM   1575 2HG1 ILE A  98      12.906  19.500   1.890  1.00  0.72           H  
ATOM   1576 1HG2 ILE A  98      11.374  20.237  -1.481  1.00  0.72           H  
ATOM   1577 2HG2 ILE A  98      12.540  21.538  -1.834  1.00  0.72           H  
ATOM   1578 3HG2 ILE A  98      13.077  19.842  -1.826  1.00  0.72           H  
ATOM   1579 1HD1 ILE A  98      11.045  18.072   1.506  1.00  0.72           H  
ATOM   1580 2HD1 ILE A  98      10.553  19.762   1.456  1.00  0.72           H  
ATOM   1581 3HD1 ILE A  98      10.764  18.855  -0.053  1.00  0.72           H  
ATOM   1582  N   GLU A  99      15.327  22.344  -1.373  1.00  0.88           N  
ATOM   1583  CA  GLU A  99      15.651  23.471  -2.230  1.00  0.88           C  
ATOM   1584  C   GLU A  99      14.557  23.610  -3.274  1.00  0.88           C  
ATOM   1585  O   GLU A  99      14.133  22.614  -3.849  1.00  0.88           O  
ATOM   1586  CB  GLU A  99      17.014  23.268  -2.898  1.00  0.88           C  
ATOM   1587  CG  GLU A  99      17.498  24.449  -3.743  1.00  0.88           C  
ATOM   1588  CD  GLU A  99      18.880  24.240  -4.328  1.00  0.88           C  
ATOM   1589  OE1 GLU A  99      19.479  23.228  -4.049  1.00  0.88           O  
ATOM   1590  OE2 GLU A  99      19.333  25.097  -5.051  1.00  0.88           O  
ATOM   1591  H   GLU A  99      15.797  21.461  -1.512  1.00  0.88           H  
ATOM   1592  HA  GLU A  99      15.678  24.381  -1.631  1.00  0.88           H  
ATOM   1593 1HB  GLU A  99      17.767  23.071  -2.134  1.00  0.88           H  
ATOM   1594 2HB  GLU A  99      16.969  22.392  -3.547  1.00  0.88           H  
ATOM   1595 1HG  GLU A  99      16.794  24.610  -4.562  1.00  0.88           H  
ATOM   1596 2HG  GLU A  99      17.500  25.347  -3.126  1.00  0.88           H  
ATOM   1597  N   VAL A 100      14.108  24.834  -3.514  1.00  1.17           N  
ATOM   1598  CA  VAL A 100      13.081  25.083  -4.518  1.00  1.17           C  
ATOM   1599  C   VAL A 100      13.698  25.992  -5.562  1.00  1.17           C  
ATOM   1600  O   VAL A 100      14.361  26.962  -5.208  1.00  1.17           O  
ATOM   1601  CB  VAL A 100      11.839  25.719  -3.879  1.00  1.17           C  
ATOM   1602  CG1 VAL A 100      10.746  25.967  -4.945  1.00  1.17           C  
ATOM   1603  CG2 VAL A 100      11.357  24.807  -2.785  1.00  1.17           C  
ATOM   1604  H   VAL A 100      14.496  25.608  -2.997  1.00  1.17           H  
ATOM   1605  HA  VAL A 100      12.795  24.146  -4.988  1.00  1.17           H  
ATOM   1606  HB  VAL A 100      12.105  26.687  -3.460  1.00  1.17           H  
ATOM   1607 1HG1 VAL A 100       9.877  26.426  -4.481  1.00  1.17           H  
ATOM   1608 2HG1 VAL A 100      11.117  26.617  -5.720  1.00  1.17           H  
ATOM   1609 3HG1 VAL A 100      10.453  25.014  -5.390  1.00  1.17           H  
ATOM   1610 1HG2 VAL A 100      10.508  25.229  -2.317  1.00  1.17           H  
ATOM   1611 2HG2 VAL A 100      11.101  23.862  -3.201  1.00  1.17           H  
ATOM   1612 3HG2 VAL A 100      12.138  24.665  -2.040  1.00  1.17           H  
ATOM   1613  N   GLY A 101      13.515  25.666  -6.838  1.00  1.65           N  
ATOM   1614  CA  GLY A 101      14.145  26.437  -7.906  1.00  1.65           C  
ATOM   1615  C   GLY A 101      13.882  27.939  -7.826  1.00  1.65           C  
ATOM   1616  O   GLY A 101      14.827  28.724  -7.763  1.00  1.65           O  
ATOM   1617  H   GLY A 101      12.946  24.860  -7.066  1.00  1.65           H  
ATOM   1618 1HA  GLY A 101      15.221  26.261  -7.882  1.00  1.65           H  
ATOM   1619 2HA  GLY A 101      13.795  26.063  -8.868  1.00  1.65           H  
ATOM   1620  N   LEU A 102      12.608  28.350  -7.888  1.00  2.41           N  
ATOM   1621  CA  LEU A 102      12.259  29.780  -7.848  1.00  2.41           C  
ATOM   1622  C   LEU A 102      13.059  30.571  -8.900  1.00  2.41           C  
ATOM   1623  O   LEU A 102      13.433  31.723  -8.677  1.00  2.41           O  
ATOM   1624  CB  LEU A 102      12.550  30.337  -6.445  1.00  2.41           C  
ATOM   1625  CG  LEU A 102      11.848  29.605  -5.294  1.00  2.41           C  
ATOM   1626  CD1 LEU A 102      12.274  30.187  -3.984  1.00  2.41           C  
ATOM   1627  CD2 LEU A 102      10.357  29.703  -5.468  1.00  2.41           C  
ATOM   1628  H   LEU A 102      11.875  27.659  -7.939  1.00  2.41           H  
ATOM   1629  HA  LEU A 102      11.197  29.888  -8.066  1.00  2.41           H  
ATOM   1630 1HB  LEU A 102      13.622  30.302  -6.258  1.00  2.41           H  
ATOM   1631 2HB  LEU A 102      12.236  31.376  -6.415  1.00  2.41           H  
ATOM   1632  HG  LEU A 102      12.151  28.574  -5.298  1.00  2.41           H  
ATOM   1633 1HD1 LEU A 102      11.786  29.649  -3.172  1.00  2.41           H  
ATOM   1634 2HD1 LEU A 102      13.357  30.090  -3.885  1.00  2.41           H  
ATOM   1635 3HD1 LEU A 102      11.996  31.238  -3.944  1.00  2.41           H  
ATOM   1636 1HD2 LEU A 102       9.860  29.170  -4.655  1.00  2.41           H  
ATOM   1637 2HD2 LEU A 102      10.052  30.749  -5.456  1.00  2.41           H  
ATOM   1638 3HD2 LEU A 102      10.086  29.256  -6.422  1.00  2.41           H  
ATOM   1639  N   GLU A 103      13.322  29.926 -10.039  1.00  3.51           N  
ATOM   1640  CA  GLU A 103      14.158  30.460 -11.109  1.00  3.51           C  
ATOM   1641  C   GLU A 103      13.647  31.718 -11.799  1.00  3.51           C  
ATOM   1642  O   GLU A 103      14.445  32.571 -12.188  1.00  3.51           O  
ATOM   1643  CB  GLU A 103      14.381  29.362 -12.151  1.00  3.51           C  
ATOM   1644  CG  GLU A 103      15.257  28.209 -11.649  1.00  3.51           C  
ATOM   1645  CD  GLU A 103      15.422  27.084 -12.646  1.00  3.51           C  
ATOM   1646  OE1 GLU A 103      14.751  27.094 -13.650  1.00  3.51           O  
ATOM   1647  OE2 GLU A 103      16.221  26.212 -12.392  1.00  3.51           O  
ATOM   1648  H   GLU A 103      12.953  28.994 -10.139  1.00  3.51           H  
ATOM   1649  HA  GLU A 103      15.126  30.703 -10.668  1.00  3.51           H  
ATOM   1650 1HB  GLU A 103      13.421  28.953 -12.462  1.00  3.51           H  
ATOM   1651 2HB  GLU A 103      14.858  29.791 -13.032  1.00  3.51           H  
ATOM   1652 1HG  GLU A 103      16.240  28.602 -11.396  1.00  3.51           H  
ATOM   1653 2HG  GLU A 103      14.815  27.814 -10.738  1.00  3.51           H  
ATOM   1654  N   HIS A 104      12.332  31.832 -11.976  1.00  4.92           N  
ATOM   1655  CA  HIS A 104      11.788  32.967 -12.709  1.00  4.92           C  
ATOM   1656  C   HIS A 104      10.549  33.556 -12.055  1.00  4.92           C  
ATOM   1657  O   HIS A 104       9.678  32.832 -11.573  1.00  4.92           O  
ATOM   1658  CB  HIS A 104      11.422  32.553 -14.139  1.00  4.92           C  
ATOM   1659  CG  HIS A 104      12.572  32.020 -14.964  1.00  4.92           C  
ATOM   1660  ND1 HIS A 104      13.471  32.840 -15.624  1.00  4.92           N  
ATOM   1661  CD2 HIS A 104      12.957  30.751 -15.233  1.00  4.92           C  
ATOM   1662  CE1 HIS A 104      14.357  32.093 -16.258  1.00  4.92           C  
ATOM   1663  NE2 HIS A 104      14.067  30.824 -16.037  1.00  4.92           N  
ATOM   1664  H   HIS A 104      11.718  31.120 -11.613  1.00  4.92           H  
ATOM   1665  HA  HIS A 104      12.536  33.758 -12.760  1.00  4.92           H  
ATOM   1666 1HB  HIS A 104      10.647  31.789 -14.103  1.00  4.92           H  
ATOM   1667 2HB  HIS A 104      11.005  33.406 -14.647  1.00  4.92           H  
ATOM   1668  HD2 HIS A 104      12.477  29.838 -14.877  1.00  4.92           H  
ATOM   1669  HE1 HIS A 104      15.187  32.461 -16.859  1.00  4.92           H  
ATOM   1670  HE2 HIS A 104      14.576  30.027 -16.395  1.00  4.92           H  
ATOM   1671  N   HIS A 105      10.467  34.883 -12.103  1.00  6.49           N  
ATOM   1672  CA  HIS A 105       9.351  35.661 -11.579  1.00  6.49           C  
ATOM   1673  C   HIS A 105       8.966  36.742 -12.591  1.00  6.49           C  
ATOM   1674  O   HIS A 105       9.023  37.934 -12.290  1.00  6.49           O  
ATOM   1675  CB  HIS A 105       9.747  36.304 -10.243  1.00  6.49           C  
ATOM   1676  CG  HIS A 105      10.159  35.303  -9.173  1.00  6.49           C  
ATOM   1677  ND1 HIS A 105       9.248  34.524  -8.485  1.00  6.49           N  
ATOM   1678  CD2 HIS A 105      11.384  34.953  -8.704  1.00  6.49           C  
ATOM   1679  CE1 HIS A 105       9.899  33.742  -7.633  1.00  6.49           C  
ATOM   1680  NE2 HIS A 105      11.191  33.987  -7.747  1.00  6.49           N  
ATOM   1681  H   HIS A 105      11.233  35.388 -12.528  1.00  6.49           H  
ATOM   1682  HA  HIS A 105       8.484  35.019 -11.419  1.00  6.49           H  
ATOM   1683 1HB  HIS A 105      10.578  36.992 -10.405  1.00  6.49           H  
ATOM   1684 2HB  HIS A 105       8.910  36.888  -9.862  1.00  6.49           H  
ATOM   1685  HD2 HIS A 105      12.343  35.360  -9.026  1.00  6.49           H  
ATOM   1686  HE1 HIS A 105       9.446  33.020  -6.955  1.00  6.49           H  
ATOM   1687  HE2 HIS A 105      11.929  33.534  -7.219  1.00  6.49           H  
ATOM   1688  N   HIS A 106       8.639  36.318 -13.808  1.00  7.99           N  
ATOM   1689  CA  HIS A 106       8.342  37.247 -14.898  1.00  7.99           C  
ATOM   1690  C   HIS A 106       6.940  37.828 -14.839  1.00  7.99           C  
ATOM   1691  O   HIS A 106       6.013  37.203 -14.320  1.00  7.99           O  
ATOM   1692  CB  HIS A 106       8.505  36.583 -16.272  1.00  7.99           C  
ATOM   1693  CG  HIS A 106       9.905  36.200 -16.634  1.00  7.99           C  
ATOM   1694  ND1 HIS A 106      10.911  37.129 -16.817  1.00  7.99           N  
ATOM   1695  CD2 HIS A 106      10.460  34.993 -16.876  1.00  7.99           C  
ATOM   1696  CE1 HIS A 106      12.028  36.503 -17.143  1.00  7.99           C  
ATOM   1697  NE2 HIS A 106      11.782  35.209 -17.186  1.00  7.99           N  
ATOM   1698  H   HIS A 106       8.596  35.324 -13.981  1.00  7.99           H  
ATOM   1699  HA  HIS A 106       9.038  38.084 -14.848  1.00  7.99           H  
ATOM   1700 1HB  HIS A 106       7.885  35.687 -16.317  1.00  7.99           H  
ATOM   1701 2HB  HIS A 106       8.135  37.263 -17.041  1.00  7.99           H  
ATOM   1702  HD2 HIS A 106       9.956  34.026 -16.835  1.00  7.99           H  
ATOM   1703  HE1 HIS A 106      12.990  36.974 -17.345  1.00  7.99           H  
ATOM   1704  HE2 HIS A 106      12.457  34.486 -17.413  1.00  7.99           H  
ATOM   1705  N   HIS A 107       6.806  39.011 -15.432  1.00  9.26           N  
ATOM   1706  CA  HIS A 107       5.544  39.712 -15.606  1.00  9.26           C  
ATOM   1707  C   HIS A 107       5.479  40.176 -17.052  1.00  9.26           C  
ATOM   1708  O   HIS A 107       6.441  40.745 -17.566  1.00  9.26           O  
ATOM   1709  CB  HIS A 107       5.447  40.916 -14.660  1.00  9.26           C  
ATOM   1710  CG  HIS A 107       5.499  40.552 -13.205  1.00  9.26           C  
ATOM   1711  ND1 HIS A 107       4.379  40.179 -12.491  1.00  9.26           N  
ATOM   1712  CD2 HIS A 107       6.538  40.484 -12.339  1.00  9.26           C  
ATOM   1713  CE1 HIS A 107       4.728  39.903 -11.246  1.00  9.26           C  
ATOM   1714  NE2 HIS A 107       6.031  40.082 -11.129  1.00  9.26           N  
ATOM   1715  H   HIS A 107       7.640  39.442 -15.803  1.00  9.26           H  
ATOM   1716  HA  HIS A 107       4.705  39.042 -15.419  1.00  9.26           H  
ATOM   1717 1HB  HIS A 107       6.262  41.608 -14.870  1.00  9.26           H  
ATOM   1718 2HB  HIS A 107       4.513  41.448 -14.846  1.00  9.26           H  
ATOM   1719  HD2 HIS A 107       7.584  40.703 -12.560  1.00  9.26           H  
ATOM   1720  HE1 HIS A 107       4.056  39.581 -10.453  1.00  9.26           H  
ATOM   1721  HE2 HIS A 107       6.575  39.943 -10.291  1.00  9.26           H  
ATOM   1722  N   HIS A 108       4.358  39.916 -17.714  1.00 10.28           N  
ATOM   1723  CA  HIS A 108       4.217  40.252 -19.128  1.00 10.28           C  
ATOM   1724  C   HIS A 108       3.111  41.269 -19.389  1.00 10.28           C  
ATOM   1725  O   HIS A 108       2.627  41.394 -20.517  1.00 10.28           O  
ATOM   1726  CB  HIS A 108       3.957  38.969 -19.915  1.00 10.28           C  
ATOM   1727  CG  HIS A 108       5.084  37.970 -19.770  1.00 10.28           C  
ATOM   1728  ND1 HIS A 108       6.321  38.147 -20.355  1.00 10.28           N  
ATOM   1729  CD2 HIS A 108       5.155  36.799 -19.088  1.00 10.28           C  
ATOM   1730  CE1 HIS A 108       7.104  37.126 -20.042  1.00 10.28           C  
ATOM   1731  NE2 HIS A 108       6.418  36.295 -19.277  1.00 10.28           N  
ATOM   1732  H   HIS A 108       3.595  39.455 -17.238  1.00 10.28           H  
ATOM   1733  HA  HIS A 108       5.147  40.686 -19.493  1.00 10.28           H  
ATOM   1734 1HB  HIS A 108       3.029  38.508 -19.569  1.00 10.28           H  
ATOM   1735 2HB  HIS A 108       3.834  39.206 -20.971  1.00 10.28           H  
ATOM   1736  HD1 HIS A 108       6.605  38.925 -20.919  1.00 10.28           H  
ATOM   1737  HD2 HIS A 108       4.437  36.255 -18.475  1.00 10.28           H  
ATOM   1738  HE1 HIS A 108       8.130  37.078 -20.407  1.00 10.28           H  
ATOM   1739  N   HIS A 109       2.712  41.971 -18.336  1.00 11.06           N  
ATOM   1740  CA  HIS A 109       1.643  42.953 -18.415  1.00 11.06           C  
ATOM   1741  C   HIS A 109       2.042  44.232 -17.688  1.00 11.06           C  
ATOM   1742  O   HIS A 109       2.330  45.245 -18.325  1.00 11.06           O  
ATOM   1743  OXT HIS A 109       2.334  44.162 -16.495  1.00 11.06           O  
ATOM   1744  CB  HIS A 109       0.359  42.381 -17.800  1.00 11.06           C  
ATOM   1745  CG  HIS A 109      -0.107  41.106 -18.458  1.00 11.06           C  
ATOM   1746  ND1 HIS A 109      -0.817  41.091 -19.639  1.00 11.06           N  
ATOM   1747  CD2 HIS A 109       0.045  39.808 -18.094  1.00 11.06           C  
ATOM   1748  CE1 HIS A 109      -1.080  39.840 -19.976  1.00 11.06           C  
ATOM   1749  NE2 HIS A 109      -0.569  39.043 -19.054  1.00 11.06           N  
ATOM   1750  H   HIS A 109       3.176  41.815 -17.455  1.00 11.06           H  
ATOM   1751  HA  HIS A 109       1.446  43.207 -19.456  1.00 11.06           H  
ATOM   1752 1HB  HIS A 109       0.519  42.182 -16.740  1.00 11.06           H  
ATOM   1753 2HB  HIS A 109      -0.440  43.117 -17.879  1.00 11.06           H  
ATOM   1754  HD1 HIS A 109      -1.088  41.889 -20.177  1.00 11.06           H  
ATOM   1755  HD2 HIS A 109       0.531  39.330 -17.245  1.00 11.06           H  
ATOM   1756  HE1 HIS A 109      -1.635  39.617 -20.886  1.00 11.06           H  
TER    1757
ENDMDL

REMARK ID 697637 MODEL 5 2KBN_chain_A_V2
PFRMAT TS
TARGET 2KBN_chain_A_V2
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   MET A   1       1.437  -1.480  -0.415  1.00  3.07           N  
ATOM      2  CA  MET A   1       2.885  -1.319  -0.420  1.00  3.07           C  
ATOM      3  C   MET A   1       3.301   0.086  -0.820  1.00  3.07           C  
ATOM      4  O   MET A   1       2.833   0.628  -1.821  1.00  3.07           O  
ATOM      5  CB  MET A   1       3.546  -2.340  -1.336  1.00  3.07           C  
ATOM      6  CG  MET A   1       5.064  -2.236  -1.354  1.00  3.07           C  
ATOM      7  SD  MET A   1       5.813  -2.627   0.238  1.00  3.07           S  
ATOM      8  CE  MET A   1       7.340  -1.708   0.095  1.00  3.07           C  
ATOM      9 1H   MET A   1       1.186  -2.273   0.157  1.00  3.07           H  
ATOM     10 2H   MET A   1       1.011  -0.645  -0.040  1.00  3.07           H  
ATOM     11 3H   MET A   1       1.112  -1.629  -1.359  1.00  3.07           H  
ATOM     12  HA  MET A   1       3.248  -1.486   0.593  1.00  3.07           H  
ATOM     13 1HB  MET A   1       3.276  -3.347  -1.025  1.00  3.07           H  
ATOM     14 2HB  MET A   1       3.189  -2.200  -2.358  1.00  3.07           H  
ATOM     15 1HG  MET A   1       5.461  -2.925  -2.096  1.00  3.07           H  
ATOM     16 2HG  MET A   1       5.363  -1.230  -1.641  1.00  3.07           H  
ATOM     17 1HE  MET A   1       7.931  -1.836   0.999  1.00  3.07           H  
ATOM     18 2HE  MET A   1       7.905  -2.067  -0.766  1.00  3.07           H  
ATOM     19 3HE  MET A   1       7.109  -0.650  -0.041  1.00  3.07           H  
ATOM     20  N   GLU A   2       4.172   0.679  -0.016  1.00  2.40           N  
ATOM     21  CA  GLU A   2       4.683   2.018  -0.276  1.00  2.40           C  
ATOM     22  C   GLU A   2       5.482   2.041  -1.599  1.00  2.40           C  
ATOM     23  O   GLU A   2       6.325   1.162  -1.805  1.00  2.40           O  
ATOM     24  CB  GLU A   2       5.599   2.434   0.886  1.00  2.40           C  
ATOM     25  CG  GLU A   2       6.143   3.872   0.851  1.00  2.40           C  
ATOM     26  CD  GLU A   2       7.028   4.182   2.067  1.00  2.40           C  
ATOM     27  OE1 GLU A   2       7.226   3.289   2.858  1.00  2.40           O  
ATOM     28  OE2 GLU A   2       7.496   5.303   2.207  1.00  2.40           O  
ATOM     29  H   GLU A   2       4.512   0.182   0.796  1.00  2.40           H  
ATOM     30  HA  GLU A   2       3.843   2.700  -0.297  1.00  2.40           H  
ATOM     31 1HB  GLU A   2       5.067   2.306   1.828  1.00  2.40           H  
ATOM     32 2HB  GLU A   2       6.461   1.768   0.911  1.00  2.40           H  
ATOM     33 1HG  GLU A   2       6.729   4.008  -0.052  1.00  2.40           H  
ATOM     34 2HG  GLU A   2       5.309   4.571   0.818  1.00  2.40           H  
ATOM     35  N   PRO A   3       5.232   2.998  -2.520  1.00  1.80           N  
ATOM     36  CA  PRO A   3       5.984   3.192  -3.751  1.00  1.80           C  
ATOM     37  C   PRO A   3       7.438   3.438  -3.394  1.00  1.80           C  
ATOM     38  O   PRO A   3       7.731   4.041  -2.367  1.00  1.80           O  
ATOM     39  CB  PRO A   3       5.326   4.431  -4.367  1.00  1.80           C  
ATOM     40  CG  PRO A   3       3.918   4.425  -3.819  1.00  1.80           C  
ATOM     41  CD  PRO A   3       4.043   3.866  -2.406  1.00  1.80           C  
ATOM     42  HA  PRO A   3       5.878   2.311  -4.395  1.00  1.80           H  
ATOM     43 1HB  PRO A   3       5.881   5.323  -4.095  1.00  1.80           H  
ATOM     44 2HB  PRO A   3       5.358   4.360  -5.467  1.00  1.80           H  
ATOM     45 1HG  PRO A   3       3.510   5.452  -3.828  1.00  1.80           H  
ATOM     46 2HG  PRO A   3       3.262   3.818  -4.461  1.00  1.80           H  
ATOM     47 1HD  PRO A   3       4.201   4.662  -1.665  1.00  1.80           H  
ATOM     48 2HD  PRO A   3       3.131   3.274  -2.220  1.00  1.80           H  
ATOM     49  N   GLN A   4       8.345   2.977  -4.234  1.00  1.35           N  
ATOM     50  CA  GLN A   4       9.762   3.144  -3.950  1.00  1.35           C  
ATOM     51  C   GLN A   4      10.379   4.317  -4.684  1.00  1.35           C  
ATOM     52  O   GLN A   4       9.818   4.831  -5.658  1.00  1.35           O  
ATOM     53  CB  GLN A   4      10.496   1.842  -4.248  1.00  1.35           C  
ATOM     54  CG  GLN A   4       9.973   0.686  -3.384  1.00  1.35           C  
ATOM     55  CD  GLN A   4      10.238   0.928  -1.895  1.00  1.35           C  
ATOM     56  OE1 GLN A   4      11.400   1.036  -1.482  1.00  1.35           O  
ATOM     57  NE2 GLN A   4       9.179   1.034  -1.089  1.00  1.35           N  
ATOM     58  H   GLN A   4       8.056   2.488  -5.069  1.00  1.35           H  
ATOM     59  HA  GLN A   4       9.872   3.337  -2.882  1.00  1.35           H  
ATOM     60 1HB  GLN A   4      10.369   1.580  -5.298  1.00  1.35           H  
ATOM     61 2HB  GLN A   4      11.563   1.964  -4.063  1.00  1.35           H  
ATOM     62 1HG  GLN A   4       8.894   0.592  -3.523  1.00  1.35           H  
ATOM     63 2HG  GLN A   4      10.471  -0.237  -3.678  1.00  1.35           H  
ATOM     64 1HE2 GLN A   4       9.305   1.210  -0.112  1.00  1.35           H  
ATOM     65 2HE2 GLN A   4       8.223   0.960  -1.451  1.00  1.35           H  
ATOM     66  N   LEU A   5      11.541   4.754  -4.203  1.00  1.05           N  
ATOM     67  CA  LEU A   5      12.262   5.838  -4.852  1.00  1.05           C  
ATOM     68  C   LEU A   5      12.907   5.381  -6.143  1.00  1.05           C  
ATOM     69  O   LEU A   5      13.683   4.421  -6.169  1.00  1.05           O  
ATOM     70  CB  LEU A   5      13.324   6.438  -3.920  1.00  1.05           C  
ATOM     71  CG  LEU A   5      14.109   7.581  -4.525  1.00  1.05           C  
ATOM     72  CD1 LEU A   5      13.178   8.711  -4.804  1.00  1.05           C  
ATOM     73  CD2 LEU A   5      15.201   8.015  -3.571  1.00  1.05           C  
ATOM     74  H   LEU A   5      11.941   4.310  -3.386  1.00  1.05           H  
ATOM     75  HA  LEU A   5      11.551   6.621  -5.101  1.00  1.05           H  
ATOM     76 1HB  LEU A   5      12.832   6.813  -3.024  1.00  1.05           H  
ATOM     77 2HB  LEU A   5      14.026   5.658  -3.634  1.00  1.05           H  
ATOM     78  HG  LEU A   5      14.552   7.263  -5.473  1.00  1.05           H  
ATOM     79 1HD1 LEU A   5      13.746   9.504  -5.248  1.00  1.05           H  
ATOM     80 2HD1 LEU A   5      12.415   8.380  -5.488  1.00  1.05           H  
ATOM     81 3HD1 LEU A   5      12.718   9.051  -3.880  1.00  1.05           H  
ATOM     82 1HD2 LEU A   5      15.754   8.838  -4.018  1.00  1.05           H  
ATOM     83 2HD2 LEU A   5      14.755   8.337  -2.634  1.00  1.05           H  
ATOM     84 3HD2 LEU A   5      15.875   7.179  -3.386  1.00  1.05           H  
ATOM     85  N   THR A   6      12.578   6.091  -7.205  1.00  0.87           N  
ATOM     86  CA  THR A   6      13.045   5.826  -8.541  1.00  0.87           C  
ATOM     87  C   THR A   6      13.884   6.970  -9.067  1.00  0.87           C  
ATOM     88  O   THR A   6      13.842   8.073  -8.519  1.00  0.87           O  
ATOM     89  CB  THR A   6      11.828   5.635  -9.452  1.00  0.87           C  
ATOM     90  OG1 THR A   6      11.044   6.842  -9.450  1.00  0.87           O  
ATOM     91  CG2 THR A   6      10.967   4.475  -8.982  1.00  0.87           C  
ATOM     92  H   THR A   6      11.906   6.848  -7.082  1.00  0.87           H  
ATOM     93  HA  THR A   6      13.653   4.920  -8.538  1.00  0.87           H  
ATOM     94  HB  THR A   6      12.169   5.440 -10.465  1.00  0.87           H  
ATOM     95  HG1 THR A   6      10.780   7.070  -8.526  1.00  0.87           H  
ATOM     96 1HG2 THR A   6      10.112   4.364  -9.647  1.00  0.87           H  
ATOM     97 2HG2 THR A   6      11.557   3.560  -8.987  1.00  0.87           H  
ATOM     98 3HG2 THR A   6      10.615   4.673  -7.979  1.00  0.87           H  
ATOM     99  N   LYS A   7      14.631   6.725 -10.139  1.00  0.78           N  
ATOM    100  CA  LYS A   7      15.364   7.797 -10.803  1.00  0.78           C  
ATOM    101  C   LYS A   7      14.530   8.229 -11.997  1.00  0.78           C  
ATOM    102  O   LYS A   7      13.727   7.441 -12.493  1.00  0.78           O  
ATOM    103  CB  LYS A   7      16.750   7.313 -11.219  1.00  0.78           C  
ATOM    104  CG  LYS A   7      17.605   6.775 -10.079  1.00  0.78           C  
ATOM    105  CD  LYS A   7      17.961   7.869  -9.080  1.00  0.78           C  
ATOM    106  CE  LYS A   7      18.879   7.339  -7.980  1.00  0.78           C  
ATOM    107  NZ  LYS A   7      19.290   8.415  -7.032  1.00  0.78           N  
ATOM    108  H   LYS A   7      14.694   5.775 -10.543  1.00  0.78           H  
ATOM    109  HA  LYS A   7      15.465   8.655 -10.133  1.00  0.78           H  
ATOM    110 1HB  LYS A   7      16.648   6.522 -11.965  1.00  0.78           H  
ATOM    111 2HB  LYS A   7      17.288   8.138 -11.682  1.00  0.78           H  
ATOM    112 1HG  LYS A   7      17.058   5.977  -9.566  1.00  0.78           H  
ATOM    113 2HG  LYS A   7      18.525   6.355 -10.485  1.00  0.78           H  
ATOM    114 1HD  LYS A   7      18.466   8.694  -9.598  1.00  0.78           H  
ATOM    115 2HD  LYS A   7      17.046   8.256  -8.626  1.00  0.78           H  
ATOM    116 1HE  LYS A   7      18.348   6.567  -7.425  1.00  0.78           H  
ATOM    117 2HE  LYS A   7      19.772   6.905  -8.428  1.00  0.78           H  
ATOM    118 1HZ  LYS A   7      19.890   8.035  -6.322  1.00  0.78           H  
ATOM    119 2HZ  LYS A   7      19.812   9.129  -7.562  1.00  0.78           H  
ATOM    120 3HZ  LYS A   7      18.481   8.830  -6.606  1.00  0.78           H  
ATOM    121  N   ILE A   8      14.733   9.416 -12.528  1.00  0.76           N  
ATOM    122  CA  ILE A   8      13.936   9.796 -13.687  1.00  0.76           C  
ATOM    123  C   ILE A   8      14.045   8.845 -14.871  1.00  0.76           C  
ATOM    124  O   ILE A   8      13.026   8.506 -15.464  1.00  0.76           O  
ATOM    125  CB  ILE A   8      14.199  11.227 -14.119  1.00  0.76           C  
ATOM    126  CG1 ILE A   8      13.632  12.131 -13.093  1.00  0.76           C  
ATOM    127  CG2 ILE A   8      13.597  11.478 -15.463  1.00  0.76           C  
ATOM    128  CD1 ILE A   8      14.028  13.509 -13.230  1.00  0.76           C  
ATOM    129  H   ILE A   8      15.395  10.078 -12.102  1.00  0.76           H  
ATOM    130  HA  ILE A   8      12.896   9.777 -13.369  1.00  0.76           H  
ATOM    131  HB  ILE A   8      15.283  11.409 -14.155  1.00  0.76           H  
ATOM    132 1HG1 ILE A   8      12.548  12.069 -13.133  1.00  0.76           H  
ATOM    133 2HG1 ILE A   8      13.962  11.793 -12.149  1.00  0.76           H  
ATOM    134 1HG2 ILE A   8      13.781  12.510 -15.756  1.00  0.76           H  
ATOM    135 2HG2 ILE A   8      14.039  10.809 -16.197  1.00  0.76           H  
ATOM    136 3HG2 ILE A   8      12.531  11.292 -15.395  1.00  0.76           H  
ATOM    137 1HD1 ILE A   8      13.590  14.106 -12.432  1.00  0.76           H  
ATOM    138 2HD1 ILE A   8      15.102  13.541 -13.166  1.00  0.76           H  
ATOM    139 3HD1 ILE A   8      13.713  13.898 -14.192  1.00  0.76           H  
ATOM    140  N   VAL A   9      15.238   8.364 -15.202  1.00  0.79           N  
ATOM    141  CA  VAL A   9      15.383   7.400 -16.295  1.00  0.79           C  
ATOM    142  C   VAL A   9      14.535   6.122 -16.144  1.00  0.79           C  
ATOM    143  O   VAL A   9      14.301   5.418 -17.124  1.00  0.79           O  
ATOM    144  CB  VAL A   9      16.846   7.018 -16.492  1.00  0.79           C  
ATOM    145  CG1 VAL A   9      17.335   6.149 -15.319  1.00  0.79           C  
ATOM    146  CG2 VAL A   9      16.989   6.266 -17.793  1.00  0.79           C  
ATOM    147  H   VAL A   9      16.077   8.675 -14.700  1.00  0.79           H  
ATOM    148  HA  VAL A   9      15.058   7.906 -17.209  1.00  0.79           H  
ATOM    149  HB  VAL A   9      17.444   7.921 -16.526  1.00  0.79           H  
ATOM    150 1HG1 VAL A   9      18.385   5.898 -15.467  1.00  0.79           H  
ATOM    151 2HG1 VAL A   9      17.225   6.706 -14.391  1.00  0.79           H  
ATOM    152 3HG1 VAL A   9      16.755   5.230 -15.259  1.00  0.79           H  
ATOM    153 1HG2 VAL A   9      18.034   6.003 -17.945  1.00  0.79           H  
ATOM    154 2HG2 VAL A   9      16.384   5.360 -17.754  1.00  0.79           H  
ATOM    155 3HG2 VAL A   9      16.649   6.898 -18.613  1.00  0.79           H  
ATOM    156  N   ASP A  10      14.130   5.787 -14.913  1.00  0.84           N  
ATOM    157  CA  ASP A  10      13.343   4.594 -14.642  1.00  0.84           C  
ATOM    158  C   ASP A  10      11.848   4.853 -14.865  1.00  0.84           C  
ATOM    159  O   ASP A  10      11.045   3.919 -14.995  1.00  0.84           O  
ATOM    160  CB  ASP A  10      13.510   4.179 -13.176  1.00  0.84           C  
ATOM    161  CG  ASP A  10      14.905   3.770 -12.743  1.00  0.84           C  
ATOM    162  OD1 ASP A  10      15.582   3.086 -13.482  1.00  0.84           O  
ATOM    163  OD2 ASP A  10      15.302   4.187 -11.647  1.00  0.84           O  
ATOM    164  H   ASP A  10      14.313   6.413 -14.135  1.00  0.84           H  
ATOM    165  HA  ASP A  10      13.670   3.794 -15.307  1.00  0.84           H  
ATOM    166 1HB  ASP A  10      13.199   5.014 -12.556  1.00  0.84           H  
ATOM    167 2HB  ASP A  10      12.830   3.358 -12.958  1.00  0.84           H  
ATOM    168  N   ILE A  11      11.438   6.117 -14.893  1.00  0.89           N  
ATOM    169  CA  ILE A  11      10.020   6.426 -14.982  1.00  0.89           C  
ATOM    170  C   ILE A  11       9.567   6.453 -16.430  1.00  0.89           C  
ATOM    171  O   ILE A  11       9.307   7.516 -17.005  1.00  0.89           O  
ATOM    172  CB  ILE A  11       9.747   7.767 -14.274  1.00  0.89           C  
ATOM    173  CG1 ILE A  11      10.199   7.699 -12.830  1.00  0.89           C  
ATOM    174  CG2 ILE A  11       8.336   8.149 -14.341  1.00  0.89           C  
ATOM    175  CD1 ILE A  11      10.102   9.019 -12.114  1.00  0.89           C  
ATOM    176  H   ILE A  11      12.108   6.888 -14.869  1.00  0.89           H  
ATOM    177  HA  ILE A  11       9.462   5.643 -14.461  1.00  0.89           H  
ATOM    178  HB  ILE A  11      10.350   8.542 -14.764  1.00  0.89           H  
ATOM    179 1HG1 ILE A  11       9.590   6.967 -12.299  1.00  0.89           H  
ATOM    180 2HG1 ILE A  11      11.236   7.371 -12.801  1.00  0.89           H  
ATOM    181 1HG2 ILE A  11       8.185   9.109 -13.850  1.00  0.89           H  
ATOM    182 2HG2 ILE A  11       8.050   8.227 -15.381  1.00  0.89           H  
ATOM    183 3HG2 ILE A  11       7.749   7.382 -13.839  1.00  0.89           H  
ATOM    184 1HD1 ILE A  11      10.448   8.889 -11.091  1.00  0.89           H  
ATOM    185 2HD1 ILE A  11      10.720   9.752 -12.621  1.00  0.89           H  
ATOM    186 3HD1 ILE A  11       9.068   9.359 -12.111  1.00  0.89           H  
ATOM    187  N   VAL A  12       9.461   5.255 -16.999  1.00  0.94           N  
ATOM    188  CA  VAL A  12       9.156   5.063 -18.412  1.00  0.94           C  
ATOM    189  C   VAL A  12       8.038   4.057 -18.719  1.00  0.94           C  
ATOM    190  O   VAL A  12       7.866   3.660 -19.873  1.00  0.94           O  
ATOM    191  CB  VAL A  12      10.433   4.639 -19.164  1.00  0.94           C  
ATOM    192  CG1 VAL A  12      11.490   5.748 -19.089  1.00  0.94           C  
ATOM    193  CG2 VAL A  12      10.971   3.367 -18.562  1.00  0.94           C  
ATOM    194  H   VAL A  12       9.709   4.459 -16.406  1.00  0.94           H  
ATOM    195  HA  VAL A  12       8.850   6.030 -18.807  1.00  0.94           H  
ATOM    196  HB  VAL A  12      10.191   4.480 -20.210  1.00  0.94           H  
ATOM    197 1HG1 VAL A  12      12.379   5.439 -19.638  1.00  0.94           H  
ATOM    198 2HG1 VAL A  12      11.094   6.661 -19.525  1.00  0.94           H  
ATOM    199 3HG1 VAL A  12      11.768   5.934 -18.055  1.00  0.94           H  
ATOM    200 1HG2 VAL A  12      11.867   3.061 -19.100  1.00  0.94           H  
ATOM    201 2HG2 VAL A  12      11.219   3.534 -17.517  1.00  0.94           H  
ATOM    202 3HG2 VAL A  12      10.220   2.591 -18.639  1.00  0.94           H  
ATOM    203  N   GLU A  13       7.345   3.556 -17.699  1.00  0.96           N  
ATOM    204  CA  GLU A  13       6.312   2.543 -17.938  1.00  0.96           C  
ATOM    205  C   GLU A  13       4.938   3.068 -17.544  1.00  0.96           C  
ATOM    206  O   GLU A  13       4.616   3.194 -16.362  1.00  0.96           O  
ATOM    207  CB  GLU A  13       6.634   1.235 -17.212  1.00  0.96           C  
ATOM    208  CG  GLU A  13       7.924   0.559 -17.694  1.00  0.96           C  
ATOM    209  CD  GLU A  13       8.212  -0.771 -17.035  1.00  0.96           C  
ATOM    210  OE1 GLU A  13       7.438  -1.190 -16.213  1.00  0.96           O  
ATOM    211  OE2 GLU A  13       9.214  -1.364 -17.361  1.00  0.96           O  
ATOM    212  H   GLU A  13       7.521   3.897 -16.766  1.00  0.96           H  
ATOM    213  HA  GLU A  13       6.280   2.320 -19.005  1.00  0.96           H  
ATOM    214 1HB  GLU A  13       6.728   1.424 -16.142  1.00  0.96           H  
ATOM    215 2HB  GLU A  13       5.811   0.530 -17.349  1.00  0.96           H  
ATOM    216 1HG  GLU A  13       7.873   0.425 -18.773  1.00  0.96           H  
ATOM    217 2HG  GLU A  13       8.749   1.230 -17.479  1.00  0.96           H  
ATOM    218  N   ASN A  14       4.144   3.385 -18.554  1.00  0.95           N  
ATOM    219  CA  ASN A  14       2.876   4.063 -18.355  1.00  0.95           C  
ATOM    220  C   ASN A  14       1.975   3.366 -17.337  1.00  0.95           C  
ATOM    221  O   ASN A  14       1.754   2.155 -17.396  1.00  0.95           O  
ATOM    222  CB  ASN A  14       2.166   4.215 -19.679  1.00  0.95           C  
ATOM    223  CG  ASN A  14       2.925   5.100 -20.621  1.00  0.95           C  
ATOM    224  OD1 ASN A  14       3.763   5.906 -20.216  1.00  0.95           O  
ATOM    225  ND2 ASN A  14       2.645   4.954 -21.888  1.00  0.95           N  
ATOM    226  H   ASN A  14       4.461   3.200 -19.493  1.00  0.95           H  
ATOM    227  HA  ASN A  14       3.085   5.059 -17.985  1.00  0.95           H  
ATOM    228 1HB  ASN A  14       2.024   3.236 -20.138  1.00  0.95           H  
ATOM    229 2HB  ASN A  14       1.180   4.646 -19.510  1.00  0.95           H  
ATOM    230 1HD2 ASN A  14       3.120   5.513 -22.580  1.00  0.95           H  
ATOM    231 2HD2 ASN A  14       1.963   4.283 -22.176  1.00  0.95           H  
ATOM    232  N   GLY A  15       1.451   4.175 -16.415  1.00  0.92           N  
ATOM    233  CA  GLY A  15       0.556   3.774 -15.336  1.00  0.92           C  
ATOM    234  C   GLY A  15       1.286   3.487 -14.022  1.00  0.92           C  
ATOM    235  O   GLY A  15       0.656   3.368 -12.969  1.00  0.92           O  
ATOM    236  H   GLY A  15       1.710   5.154 -16.460  1.00  0.92           H  
ATOM    237 1HA  GLY A  15      -0.174   4.566 -15.174  1.00  0.92           H  
ATOM    238 2HA  GLY A  15       0.000   2.889 -15.643  1.00  0.92           H  
ATOM    239  N   GLN A  16       2.608   3.387 -14.070  1.00  0.87           N  
ATOM    240  CA  GLN A  16       3.405   3.097 -12.881  1.00  0.87           C  
ATOM    241  C   GLN A  16       3.447   4.223 -11.843  1.00  0.87           C  
ATOM    242  O   GLN A  16       3.661   5.395 -12.172  1.00  0.87           O  
ATOM    243  CB  GLN A  16       4.830   2.713 -13.296  1.00  0.87           C  
ATOM    244  CG  GLN A  16       5.787   2.380 -12.153  1.00  0.87           C  
ATOM    245  CD  GLN A  16       5.425   1.077 -11.421  1.00  0.87           C  
ATOM    246  OE1 GLN A  16       5.255   0.015 -12.035  1.00  0.87           O  
ATOM    247  NE2 GLN A  16       5.307   1.159 -10.102  1.00  0.87           N  
ATOM    248  H   GLN A  16       3.095   3.473 -14.966  1.00  0.87           H  
ATOM    249  HA  GLN A  16       2.960   2.229 -12.396  1.00  0.87           H  
ATOM    250 1HB  GLN A  16       4.795   1.856 -13.971  1.00  0.87           H  
ATOM    251 2HB  GLN A  16       5.270   3.531 -13.853  1.00  0.87           H  
ATOM    252 1HG  GLN A  16       6.782   2.254 -12.576  1.00  0.87           H  
ATOM    253 2HG  GLN A  16       5.796   3.195 -11.435  1.00  0.87           H  
ATOM    254 1HE2 GLN A  16       5.076   0.350  -9.563  1.00  0.87           H  
ATOM    255 2HE2 GLN A  16       5.457   2.060  -9.628  1.00  0.87           H  
ATOM    256  N   TRP A  17       3.223   3.838 -10.582  1.00  0.81           N  
ATOM    257  CA  TRP A  17       3.334   4.734  -9.427  1.00  0.81           C  
ATOM    258  C   TRP A  17       4.788   4.790  -8.952  1.00  0.81           C  
ATOM    259  O   TRP A  17       5.484   3.768  -8.928  1.00  0.81           O  
ATOM    260  CB  TRP A  17       2.473   4.248  -8.273  1.00  0.81           C  
ATOM    261  CG  TRP A  17       0.999   4.410  -8.447  1.00  0.81           C  
ATOM    262  CD1 TRP A  17       0.130   3.494  -8.955  1.00  0.81           C  
ATOM    263  CD2 TRP A  17       0.193   5.540  -8.035  1.00  0.81           C  
ATOM    264  NE1 TRP A  17      -1.152   3.983  -8.909  1.00  0.81           N  
ATOM    265  CE2 TRP A  17      -1.133   5.229  -8.342  1.00  0.81           C  
ATOM    266  CE3 TRP A  17       0.483   6.767  -7.433  1.00  0.81           C  
ATOM    267  CZ2 TRP A  17      -2.172   6.098  -8.065  1.00  0.81           C  
ATOM    268  CZ3 TRP A  17      -0.567   7.638  -7.159  1.00  0.81           C  
ATOM    269  CH2 TRP A  17      -1.853   7.308  -7.461  1.00  0.81           C  
ATOM    270  H   TRP A  17       3.000   2.868 -10.415  1.00  0.81           H  
ATOM    271  HA  TRP A  17       3.013   5.725  -9.723  1.00  0.81           H  
ATOM    272 1HB  TRP A  17       2.676   3.194  -8.098  1.00  0.81           H  
ATOM    273 2HB  TRP A  17       2.765   4.782  -7.367  1.00  0.81           H  
ATOM    274  HD1 TRP A  17       0.413   2.517  -9.343  1.00  0.81           H  
ATOM    275  HE1 TRP A  17      -1.976   3.495  -9.231  1.00  0.81           H  
ATOM    276  HE3 TRP A  17       1.509   7.031  -7.193  1.00  0.81           H  
ATOM    277  HZ2 TRP A  17      -3.209   5.856  -8.300  1.00  0.81           H  
ATOM    278  HZ3 TRP A  17      -0.343   8.594  -6.702  1.00  0.81           H  
ATOM    279  HH2 TRP A  17      -2.647   8.013  -7.228  1.00  0.81           H  
ATOM    280  N   ALA A  18       5.240   5.957  -8.518  1.00  0.75           N  
ATOM    281  CA  ALA A  18       6.627   6.079  -8.082  1.00  0.75           C  
ATOM    282  C   ALA A  18       6.857   7.182  -7.074  1.00  0.75           C  
ATOM    283  O   ALA A  18       6.024   8.072  -6.909  1.00  0.75           O  
ATOM    284  CB  ALA A  18       7.495   6.381  -9.303  1.00  0.75           C  
ATOM    285  H   ALA A  18       4.638   6.774  -8.584  1.00  0.75           H  
ATOM    286  HA  ALA A  18       6.929   5.137  -7.627  1.00  0.75           H  
ATOM    287 1HB  ALA A  18       8.533   6.451  -8.993  1.00  0.75           H  
ATOM    288 2HB  ALA A  18       7.387   5.585 -10.039  1.00  0.75           H  
ATOM    289 3HB  ALA A  18       7.187   7.326  -9.743  1.00  0.75           H  
ATOM    290  N   ASN A  19       7.976   7.106  -6.360  1.00  0.70           N  
ATOM    291  CA  ASN A  19       8.427   8.261  -5.599  1.00  0.70           C  
ATOM    292  C   ASN A  19       9.645   8.785  -6.371  1.00  0.70           C  
ATOM    293  O   ASN A  19      10.356   8.001  -7.011  1.00  0.70           O  
ATOM    294  CB  ASN A  19       8.761   7.939  -4.160  1.00  0.70           C  
ATOM    295  CG  ASN A  19       7.579   7.477  -3.323  1.00  0.70           C  
ATOM    296  OD1 ASN A  19       6.386   7.813  -3.513  1.00  0.70           O  
ATOM    297  ND2 ASN A  19       7.908   6.700  -2.336  1.00  0.70           N  
ATOM    298  H   ASN A  19       8.578   6.281  -6.391  1.00  0.70           H  
ATOM    299  HA  ASN A  19       7.667   9.044  -5.620  1.00  0.70           H  
ATOM    300 1HB  ASN A  19       9.512   7.165  -4.131  1.00  0.70           H  
ATOM    301 2HB  ASN A  19       9.194   8.827  -3.692  1.00  0.70           H  
ATOM    302 1HD2 ASN A  19       7.206   6.338  -1.721  1.00  0.70           H  
ATOM    303 2HD2 ASN A  19       8.861   6.446  -2.179  1.00  0.70           H  
ATOM    304  N   LEU A  20       9.868  10.092  -6.348  1.00  0.66           N  
ATOM    305  CA  LEU A  20      10.995  10.668  -7.075  1.00  0.66           C  
ATOM    306  C   LEU A  20      11.675  11.850  -6.405  1.00  0.66           C  
ATOM    307  O   LEU A  20      11.017  12.786  -5.967  1.00  0.66           O  
ATOM    308  CB  LEU A  20      10.519  11.123  -8.462  1.00  0.66           C  
ATOM    309  CG  LEU A  20      11.556  11.876  -9.273  1.00  0.66           C  
ATOM    310  CD1 LEU A  20      12.709  10.932  -9.610  1.00  0.66           C  
ATOM    311  CD2 LEU A  20      10.903  12.479 -10.528  1.00  0.66           C  
ATOM    312  H   LEU A  20       9.241  10.692  -5.820  1.00  0.66           H  
ATOM    313  HA  LEU A  20      11.740   9.891  -7.214  1.00  0.66           H  
ATOM    314 1HB  LEU A  20      10.225  10.243  -9.031  1.00  0.66           H  
ATOM    315 2HB  LEU A  20       9.644  11.769  -8.343  1.00  0.66           H  
ATOM    316  HG  LEU A  20      11.953  12.681  -8.672  1.00  0.66           H  
ATOM    317 1HD1 LEU A  20      13.470  11.471 -10.133  1.00  0.66           H  
ATOM    318 2HD1 LEU A  20      13.141  10.536  -8.702  1.00  0.66           H  
ATOM    319 3HD1 LEU A  20      12.355  10.105 -10.219  1.00  0.66           H  
ATOM    320 1HD2 LEU A  20      11.647  13.037 -11.089  1.00  0.66           H  
ATOM    321 2HD2 LEU A  20      10.495  11.692 -11.147  1.00  0.66           H  
ATOM    322 3HD2 LEU A  20      10.101  13.150 -10.224  1.00  0.66           H  
ATOM    323  N   LYS A  21      12.998  11.808  -6.321  1.00  0.64           N  
ATOM    324  CA  LYS A  21      13.735  12.970  -5.867  1.00  0.64           C  
ATOM    325  C   LYS A  21      14.211  13.703  -7.104  1.00  0.64           C  
ATOM    326  O   LYS A  21      14.874  13.121  -7.959  1.00  0.64           O  
ATOM    327  CB  LYS A  21      14.894  12.610  -4.935  1.00  0.64           C  
ATOM    328  CG  LYS A  21      14.464  12.106  -3.586  1.00  0.64           C  
ATOM    329  CD  LYS A  21      15.636  11.853  -2.656  1.00  0.64           C  
ATOM    330  CE  LYS A  21      15.150  11.392  -1.281  1.00  0.64           C  
ATOM    331  NZ  LYS A  21      16.292  11.070  -0.355  1.00  0.64           N  
ATOM    332  H   LYS A  21      13.495  10.991  -6.648  1.00  0.64           H  
ATOM    333  HA  LYS A  21      13.068  13.628  -5.328  1.00  0.64           H  
ATOM    334 1HB  LYS A  21      15.515  11.845  -5.401  1.00  0.64           H  
ATOM    335 2HB  LYS A  21      15.507  13.468  -4.770  1.00  0.64           H  
ATOM    336 1HG  LYS A  21      13.807  12.840  -3.141  1.00  0.64           H  
ATOM    337 2HG  LYS A  21      13.921  11.198  -3.706  1.00  0.64           H  
ATOM    338 1HD  LYS A  21      16.288  11.090  -3.079  1.00  0.64           H  
ATOM    339 2HD  LYS A  21      16.212  12.771  -2.539  1.00  0.64           H  
ATOM    340 1HE  LYS A  21      14.548  12.186  -0.834  1.00  0.64           H  
ATOM    341 2HE  LYS A  21      14.531  10.506  -1.401  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21      15.930  10.770   0.540  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21      16.851  10.327  -0.755  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21      16.871  11.891  -0.225  1.00  0.64           H  
ATOM    345  N   ALA A  22      13.853  14.972  -7.216  1.00  0.63           N  
ATOM    346  CA  ALA A  22      14.247  15.719  -8.401  1.00  0.63           C  
ATOM    347  C   ALA A  22      14.283  17.220  -8.168  1.00  0.63           C  
ATOM    348  O   ALA A  22      13.567  17.768  -7.320  1.00  0.63           O  
ATOM    349  CB  ALA A  22      13.311  15.403  -9.535  1.00  0.63           C  
ATOM    350  H   ALA A  22      13.310  15.404  -6.469  1.00  0.63           H  
ATOM    351  HA  ALA A  22      15.251  15.407  -8.683  1.00  0.63           H  
ATOM    352 1HB  ALA A  22      13.651  15.937 -10.410  1.00  0.63           H  
ATOM    353 2HB  ALA A  22      13.332  14.337  -9.735  1.00  0.63           H  
ATOM    354 3HB  ALA A  22      12.300  15.708  -9.276  1.00  0.63           H  
ATOM    355  N   LYS A  23      15.115  17.873  -8.954  1.00  0.63           N  
ATOM    356  CA  LYS A  23      15.284  19.307  -8.977  1.00  0.63           C  
ATOM    357  C   LYS A  23      14.313  19.921  -9.944  1.00  0.63           C  
ATOM    358  O   LYS A  23      14.086  19.388 -11.029  1.00  0.63           O  
ATOM    359  CB  LYS A  23      16.706  19.661  -9.370  1.00  0.63           C  
ATOM    360  CG  LYS A  23      17.068  21.137  -9.294  1.00  0.63           C  
ATOM    361  CD  LYS A  23      18.554  21.341  -9.600  1.00  0.63           C  
ATOM    362  CE  LYS A  23      18.948  22.793  -9.497  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      20.387  23.008  -9.785  1.00  0.63           N  
ATOM    364  H   LYS A  23      15.665  17.332  -9.606  1.00  0.63           H  
ATOM    365  HA  LYS A  23      15.075  19.708  -8.000  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      17.411  19.102  -8.756  1.00  0.63           H  
ATOM    367 2HB  LYS A  23      16.848  19.347 -10.389  1.00  0.63           H  
ATOM    368 1HG  LYS A  23      16.479  21.702 -10.017  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      16.846  21.519  -8.295  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      19.158  20.745  -8.904  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      18.763  21.008 -10.609  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      18.353  23.369 -10.200  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      18.744  23.138  -8.495  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      20.606  23.992  -9.701  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      20.939  22.484  -9.122  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      20.594  22.696 -10.718  1.00  0.63           H  
ATOM    377  N   VAL A  24      13.721  21.030  -9.576  1.00  0.65           N  
ATOM    378  CA  VAL A  24      12.852  21.668 -10.531  1.00  0.65           C  
ATOM    379  C   VAL A  24      13.723  22.422 -11.514  1.00  0.65           C  
ATOM    380  O   VAL A  24      14.457  23.348 -11.148  1.00  0.65           O  
ATOM    381  CB  VAL A  24      11.903  22.610  -9.822  1.00  0.65           C  
ATOM    382  CG1 VAL A  24      11.054  23.291 -10.804  1.00  0.65           C  
ATOM    383  CG2 VAL A  24      11.092  21.853  -8.866  1.00  0.65           C  
ATOM    384  H   VAL A  24      13.885  21.424  -8.650  1.00  0.65           H  
ATOM    385  HA  VAL A  24      12.279  20.906 -11.067  1.00  0.65           H  
ATOM    386  HB  VAL A  24      12.481  23.362  -9.287  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24      10.407  23.961 -10.260  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24      11.663  23.854 -11.509  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24      10.462  22.555 -11.349  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24      10.444  22.534  -8.351  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24      10.509  21.100  -9.388  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24      11.759  21.372  -8.157  1.00  0.65           H  
ATOM    393  N   ILE A  25      13.639  22.052 -12.780  1.00  0.69           N  
ATOM    394  CA  ILE A  25      14.515  22.646 -13.768  1.00  0.69           C  
ATOM    395  C   ILE A  25      13.854  23.869 -14.370  1.00  0.69           C  
ATOM    396  O   ILE A  25      14.507  24.903 -14.512  1.00  0.69           O  
ATOM    397  CB  ILE A  25      14.835  21.631 -14.870  1.00  0.69           C  
ATOM    398  CG1 ILE A  25      15.436  20.386 -14.252  1.00  0.69           C  
ATOM    399  CG2 ILE A  25      15.765  22.221 -15.913  1.00  0.69           C  
ATOM    400  CD1 ILE A  25      16.652  20.611 -13.434  1.00  0.69           C  
ATOM    401  H   ILE A  25      12.983  21.324 -13.055  1.00  0.69           H  
ATOM    402  HA  ILE A  25      15.440  22.953 -13.287  1.00  0.69           H  
ATOM    403  HB  ILE A  25      13.921  21.336 -15.346  1.00  0.69           H  
ATOM    404 1HG1 ILE A  25      14.678  19.941 -13.612  1.00  0.69           H  
ATOM    405 2HG1 ILE A  25      15.671  19.681 -15.045  1.00  0.69           H  
ATOM    406 1HG2 ILE A  25      15.955  21.479 -16.686  1.00  0.69           H  
ATOM    407 2HG2 ILE A  25      15.293  23.098 -16.360  1.00  0.69           H  
ATOM    408 3HG2 ILE A  25      16.707  22.510 -15.446  1.00  0.69           H  
ATOM    409 1HD1 ILE A  25      16.967  19.668 -13.035  1.00  0.69           H  
ATOM    410 2HD1 ILE A  25      17.440  21.037 -14.053  1.00  0.69           H  
ATOM    411 3HD1 ILE A  25      16.422  21.293 -12.620  1.00  0.69           H  
ATOM    412  N   GLN A  26      12.576  23.726 -14.746  1.00  0.75           N  
ATOM    413  CA  GLN A  26      11.814  24.839 -15.338  1.00  0.75           C  
ATOM    414  C   GLN A  26      10.314  24.756 -15.096  1.00  0.75           C  
ATOM    415  O   GLN A  26       9.693  23.733 -15.353  1.00  0.75           O  
ATOM    416  CB  GLN A  26      12.072  24.963 -16.842  1.00  0.75           C  
ATOM    417  CG  GLN A  26      11.332  26.152 -17.511  1.00  0.75           C  
ATOM    418  CD  GLN A  26      11.850  27.530 -17.040  1.00  0.75           C  
ATOM    419  OE1 GLN A  26      13.061  27.816 -17.128  1.00  0.75           O  
ATOM    420  NE2 GLN A  26      10.953  28.394 -16.533  1.00  0.75           N  
ATOM    421  H   GLN A  26      12.136  22.820 -14.584  1.00  0.75           H  
ATOM    422  HA  GLN A  26      12.149  25.754 -14.868  1.00  0.75           H  
ATOM    423 1HB  GLN A  26      13.145  25.076 -17.022  1.00  0.75           H  
ATOM    424 2HB  GLN A  26      11.752  24.050 -17.341  1.00  0.75           H  
ATOM    425 1HG  GLN A  26      11.497  26.090 -18.580  1.00  0.75           H  
ATOM    426 2HG  GLN A  26      10.262  26.090 -17.297  1.00  0.75           H  
ATOM    427 1HE2 GLN A  26      11.255  29.296 -16.215  1.00  0.75           H  
ATOM    428 2HE2 GLN A  26       9.957  28.157 -16.446  1.00  0.75           H  
ATOM    429  N   LEU A  27       9.736  25.843 -14.603  1.00  0.84           N  
ATOM    430  CA  LEU A  27       8.298  25.920 -14.368  1.00  0.84           C  
ATOM    431  C   LEU A  27       7.569  26.865 -15.311  1.00  0.84           C  
ATOM    432  O   LEU A  27       8.132  27.867 -15.774  1.00  0.84           O  
ATOM    433  CB  LEU A  27       8.019  26.392 -12.937  1.00  0.84           C  
ATOM    434  CG  LEU A  27       8.566  25.529 -11.844  1.00  0.84           C  
ATOM    435  CD1 LEU A  27       8.349  26.172 -10.525  1.00  0.84           C  
ATOM    436  CD2 LEU A  27       7.855  24.223 -11.879  1.00  0.84           C  
ATOM    437  H   LEU A  27      10.311  26.652 -14.394  1.00  0.84           H  
ATOM    438  HA  LEU A  27       7.870  24.928 -14.501  1.00  0.84           H  
ATOM    439 1HB  LEU A  27       8.437  27.388 -12.813  1.00  0.84           H  
ATOM    440 2HB  LEU A  27       6.937  26.453 -12.799  1.00  0.84           H  
ATOM    441  HG  LEU A  27       9.628  25.392 -11.988  1.00  0.84           H  
ATOM    442 1HD1 LEU A  27       8.743  25.529  -9.746  1.00  0.84           H  
ATOM    443 2HD1 LEU A  27       8.856  27.130 -10.494  1.00  0.84           H  
ATOM    444 3HD1 LEU A  27       7.287  26.319 -10.361  1.00  0.84           H  
ATOM    445 1HD2 LEU A  27       8.218  23.576 -11.087  1.00  0.84           H  
ATOM    446 2HD2 LEU A  27       6.785  24.398 -11.732  1.00  0.84           H  
ATOM    447 3HD2 LEU A  27       8.018  23.753 -12.840  1.00  0.84           H  
ATOM    448  N   TRP A  28       6.295  26.565 -15.539  1.00  0.95           N  
ATOM    449  CA  TRP A  28       5.391  27.463 -16.224  1.00  0.95           C  
ATOM    450  C   TRP A  28       4.122  27.628 -15.383  1.00  0.95           C  
ATOM    451  O   TRP A  28       3.630  26.684 -14.745  1.00  0.95           O  
ATOM    452  CB  TRP A  28       5.071  26.994 -17.646  1.00  0.95           C  
ATOM    453  CG  TRP A  28       6.290  26.987 -18.549  1.00  0.95           C  
ATOM    454  CD1 TRP A  28       6.756  28.035 -19.287  1.00  0.95           C  
ATOM    455  CD2 TRP A  28       7.169  25.875 -18.840  1.00  0.95           C  
ATOM    456  NE1 TRP A  28       7.880  27.660 -19.986  1.00  0.95           N  
ATOM    457  CE2 TRP A  28       8.141  26.340 -19.729  1.00  0.95           C  
ATOM    458  CE3 TRP A  28       7.202  24.560 -18.438  1.00  0.95           C  
ATOM    459  CZ2 TRP A  28       9.152  25.519 -20.206  1.00  0.95           C  
ATOM    460  CZ3 TRP A  28       8.214  23.727 -18.917  1.00  0.95           C  
ATOM    461  CH2 TRP A  28       9.162  24.196 -19.774  1.00  0.95           C  
ATOM    462  H   TRP A  28       5.935  25.676 -15.210  1.00  0.95           H  
ATOM    463  HA  TRP A  28       5.865  28.440 -16.304  1.00  0.95           H  
ATOM    464 1HB  TRP A  28       4.667  25.978 -17.608  1.00  0.95           H  
ATOM    465 2HB  TRP A  28       4.311  27.637 -18.087  1.00  0.95           H  
ATOM    466  HD1 TRP A  28       6.313  29.028 -19.307  1.00  0.95           H  
ATOM    467  HE1 TRP A  28       8.413  28.254 -20.598  1.00  0.95           H  
ATOM    468  HE3 TRP A  28       6.442  24.187 -17.757  1.00  0.95           H  
ATOM    469  HZ2 TRP A  28       9.914  25.878 -20.899  1.00  0.95           H  
ATOM    470  HZ3 TRP A  28       8.226  22.689 -18.594  1.00  0.95           H  
ATOM    471  HH2 TRP A  28       9.938  23.520 -20.130  1.00  0.95           H  
ATOM    472  N   GLU A  29       3.597  28.850 -15.401  1.00  1.06           N  
ATOM    473  CA  GLU A  29       2.419  29.251 -14.635  1.00  1.06           C  
ATOM    474  C   GLU A  29       1.125  28.516 -14.963  1.00  1.06           C  
ATOM    475  O   GLU A  29       0.316  28.288 -14.074  1.00  1.06           O  
ATOM    476  CB  GLU A  29       2.196  30.753 -14.803  1.00  1.06           C  
ATOM    477  CG  GLU A  29       3.260  31.624 -14.140  1.00  1.06           C  
ATOM    478  CD  GLU A  29       3.059  33.104 -14.372  1.00  1.06           C  
ATOM    479  OE1 GLU A  29       2.210  33.458 -15.154  1.00  1.06           O  
ATOM    480  OE2 GLU A  29       3.760  33.879 -13.762  1.00  1.06           O  
ATOM    481  H   GLU A  29       4.058  29.552 -15.962  1.00  1.06           H  
ATOM    482  HA  GLU A  29       2.637  29.058 -13.579  1.00  1.06           H  
ATOM    483 1HB  GLU A  29       2.173  30.998 -15.866  1.00  1.06           H  
ATOM    484 2HB  GLU A  29       1.225  31.026 -14.387  1.00  1.06           H  
ATOM    485 1HG  GLU A  29       3.249  31.431 -13.067  1.00  1.06           H  
ATOM    486 2HG  GLU A  29       4.238  31.328 -14.521  1.00  1.06           H  
ATOM    487  N   ASN A  30       0.943  28.179 -16.244  1.00  1.14           N  
ATOM    488  CA  ASN A  30      -0.265  27.528 -16.759  1.00  1.14           C  
ATOM    489  C   ASN A  30      -1.444  28.489 -16.907  1.00  1.14           C  
ATOM    490  O   ASN A  30      -1.494  29.540 -16.269  1.00  1.14           O  
ATOM    491  CB  ASN A  30      -0.679  26.317 -15.923  1.00  1.14           C  
ATOM    492  CG  ASN A  30      -1.841  25.619 -16.524  1.00  1.14           C  
ATOM    493  OD1 ASN A  30      -2.027  25.512 -17.751  1.00  1.14           O  
ATOM    494  ND2 ASN A  30      -2.710  25.193 -15.685  1.00  1.14           N  
ATOM    495  H   ASN A  30       1.679  28.403 -16.891  1.00  1.14           H  
ATOM    496  HA  ASN A  30      -0.042  27.163 -17.764  1.00  1.14           H  
ATOM    497 1HB  ASN A  30       0.156  25.618 -15.822  1.00  1.14           H  
ATOM    498 2HB  ASN A  30      -0.996  26.595 -14.926  1.00  1.14           H  
ATOM    499 1HD2 ASN A  30      -3.546  24.745 -16.004  1.00  1.14           H  
ATOM    500 2HD2 ASN A  30      -2.600  25.311 -14.691  1.00  1.14           H  
ATOM    501  N   THR A  31      -2.378  28.115 -17.783  1.00  1.17           N  
ATOM    502  CA  THR A  31      -3.604  28.861 -17.994  1.00  1.17           C  
ATOM    503  C   THR A  31      -4.865  28.010 -17.759  1.00  1.17           C  
ATOM    504  O   THR A  31      -5.951  28.556 -17.569  1.00  1.17           O  
ATOM    505  CB  THR A  31      -3.638  29.454 -19.414  1.00  1.17           C  
ATOM    506  OG1 THR A  31      -3.617  28.398 -20.382  1.00  1.17           O  
ATOM    507  CG2 THR A  31      -2.433  30.363 -19.640  1.00  1.17           C  
ATOM    508  H   THR A  31      -2.232  27.240 -18.269  1.00  1.17           H  
ATOM    509  HA  THR A  31      -3.627  29.685 -17.281  1.00  1.17           H  
ATOM    510  HB  THR A  31      -4.553  30.033 -19.538  1.00  1.17           H  
ATOM    511  HG1 THR A  31      -4.399  27.851 -20.273  1.00  1.17           H  
ATOM    512 1HG2 THR A  31      -2.476  30.779 -20.645  1.00  1.17           H  
ATOM    513 2HG2 THR A  31      -2.447  31.175 -18.909  1.00  1.17           H  
ATOM    514 3HG2 THR A  31      -1.514  29.794 -19.526  1.00  1.17           H  
ATOM    515  N   HIS A  32      -4.747  26.676 -17.810  1.00  1.13           N  
ATOM    516  CA  HIS A  32      -5.941  25.835 -17.638  1.00  1.13           C  
ATOM    517  C   HIS A  32      -6.345  25.782 -16.159  1.00  1.13           C  
ATOM    518  O   HIS A  32      -5.507  25.560 -15.286  1.00  1.13           O  
ATOM    519  CB  HIS A  32      -5.724  24.416 -18.177  1.00  1.13           C  
ATOM    520  CG  HIS A  32      -7.029  23.659 -18.380  1.00  1.13           C  
ATOM    521  ND1 HIS A  32      -7.753  23.068 -17.347  1.00  1.13           N  
ATOM    522  CD2 HIS A  32      -7.740  23.434 -19.513  1.00  1.13           C  
ATOM    523  CE1 HIS A  32      -8.860  22.525 -17.856  1.00  1.13           C  
ATOM    524  NE2 HIS A  32      -8.866  22.730 -19.161  1.00  1.13           N  
ATOM    525  H   HIS A  32      -3.840  26.243 -17.957  1.00  1.13           H  
ATOM    526  HA  HIS A  32      -6.773  26.270 -18.187  1.00  1.13           H  
ATOM    527 1HB  HIS A  32      -5.198  24.463 -19.132  1.00  1.13           H  
ATOM    528 2HB  HIS A  32      -5.097  23.849 -17.484  1.00  1.13           H  
ATOM    529  HD2 HIS A  32      -7.473  23.761 -20.518  1.00  1.13           H  
ATOM    530  HE1 HIS A  32      -9.628  21.995 -17.294  1.00  1.13           H  
ATOM    531  HE2 HIS A  32      -9.584  22.424 -19.803  1.00  1.13           H  
ATOM    532  N   GLU A  33      -7.644  25.869 -15.896  1.00  1.03           N  
ATOM    533  CA  GLU A  33      -8.179  25.857 -14.532  1.00  1.03           C  
ATOM    534  C   GLU A  33      -7.886  24.591 -13.715  1.00  1.03           C  
ATOM    535  O   GLU A  33      -7.793  24.654 -12.486  1.00  1.03           O  
ATOM    536  CB  GLU A  33      -9.695  26.058 -14.579  1.00  1.03           C  
ATOM    537  CG  GLU A  33     -10.133  27.458 -15.008  1.00  1.03           C  
ATOM    538  CD  GLU A  33     -11.637  27.622 -15.081  1.00  1.03           C  
ATOM    539  OE1 GLU A  33     -12.336  26.646 -14.946  1.00  1.03           O  
ATOM    540  OE2 GLU A  33     -12.081  28.732 -15.267  1.00  1.03           O  
ATOM    541  H   GLU A  33      -8.280  26.008 -16.666  1.00  1.03           H  
ATOM    542  HA  GLU A  33      -7.738  26.699 -14.001  1.00  1.03           H  
ATOM    543 1HB  GLU A  33     -10.132  25.342 -15.277  1.00  1.03           H  
ATOM    544 2HB  GLU A  33     -10.120  25.858 -13.596  1.00  1.03           H  
ATOM    545 1HG  GLU A  33      -9.730  28.181 -14.302  1.00  1.03           H  
ATOM    546 2HG  GLU A  33      -9.702  27.669 -15.988  1.00  1.03           H  
ATOM    547  N   SER A  34      -7.784  23.439 -14.375  1.00  0.92           N  
ATOM    548  CA  SER A  34      -7.586  22.185 -13.659  1.00  0.92           C  
ATOM    549  C   SER A  34      -6.152  21.906 -13.215  1.00  0.92           C  
ATOM    550  O   SER A  34      -5.930  20.947 -12.469  1.00  0.92           O  
ATOM    551  CB  SER A  34      -8.071  21.025 -14.496  1.00  0.92           C  
ATOM    552  OG  SER A  34      -7.274  20.854 -15.627  1.00  0.92           O  
ATOM    553  H   SER A  34      -7.836  23.425 -15.393  1.00  0.92           H  
ATOM    554  HA  SER A  34      -8.203  22.223 -12.761  1.00  0.92           H  
ATOM    555 1HB  SER A  34      -8.056  20.116 -13.899  1.00  0.92           H  
ATOM    556 2HB  SER A  34      -9.100  21.203 -14.800  1.00  0.92           H  
ATOM    557  HG  SER A  34      -7.373  21.667 -16.152  1.00  0.92           H  
ATOM    558  N   ILE A  35      -5.180  22.696 -13.674  1.00  0.82           N  
ATOM    559  CA  ILE A  35      -3.769  22.444 -13.359  1.00  0.82           C  
ATOM    560  C   ILE A  35      -3.086  23.576 -12.588  1.00  0.82           C  
ATOM    561  O   ILE A  35      -3.197  24.753 -12.931  1.00  0.82           O  
ATOM    562  CB  ILE A  35      -2.984  22.085 -14.634  1.00  0.82           C  
ATOM    563  CG1 ILE A  35      -3.470  20.789 -15.213  1.00  0.82           C  
ATOM    564  CG2 ILE A  35      -1.513  22.060 -14.360  1.00  0.82           C  
ATOM    565  CD1 ILE A  35      -2.938  20.523 -16.591  1.00  0.82           C  
ATOM    566  H   ILE A  35      -5.417  23.510 -14.249  1.00  0.82           H  
ATOM    567  HA  ILE A  35      -3.725  21.566 -12.723  1.00  0.82           H  
ATOM    568  HB  ILE A  35      -3.200  22.795 -15.380  1.00  0.82           H  
ATOM    569 1HG1 ILE A  35      -3.154  19.979 -14.556  1.00  0.82           H  
ATOM    570 2HG1 ILE A  35      -4.552  20.796 -15.267  1.00  0.82           H  
ATOM    571 1HG2 ILE A  35      -1.003  21.824 -15.277  1.00  0.82           H  
ATOM    572 2HG2 ILE A  35      -1.184  23.034 -14.005  1.00  0.82           H  
ATOM    573 3HG2 ILE A  35      -1.294  21.311 -13.614  1.00  0.82           H  
ATOM    574 1HD1 ILE A  35      -3.318  19.565 -16.948  1.00  0.82           H  
ATOM    575 2HD1 ILE A  35      -3.263  21.315 -17.265  1.00  0.82           H  
ATOM    576 3HD1 ILE A  35      -1.852  20.493 -16.567  1.00  0.82           H  
ATOM    577  N   SER A  36      -2.383  23.207 -11.520  1.00  0.75           N  
ATOM    578  CA  SER A  36      -1.683  24.174 -10.690  1.00  0.75           C  
ATOM    579  C   SER A  36      -0.344  24.575 -11.307  1.00  0.75           C  
ATOM    580  O   SER A  36      -0.043  25.763 -11.431  1.00  0.75           O  
ATOM    581  CB  SER A  36      -1.469  23.602  -9.304  1.00  0.75           C  
ATOM    582  OG  SER A  36      -0.792  24.505  -8.477  1.00  0.75           O  
ATOM    583  H   SER A  36      -2.283  22.217 -11.301  1.00  0.75           H  
ATOM    584  HA  SER A  36      -2.301  25.067 -10.607  1.00  0.75           H  
ATOM    585 1HB  SER A  36      -2.422  23.348  -8.863  1.00  0.75           H  
ATOM    586 2HB  SER A  36      -0.893  22.683  -9.382  1.00  0.75           H  
ATOM    587  HG  SER A  36       0.063  24.635  -8.894  1.00  0.75           H  
ATOM    588  N   GLN A  37       0.488  23.575 -11.634  1.00  0.71           N  
ATOM    589  CA  GLN A  37       1.812  23.848 -12.217  1.00  0.71           C  
ATOM    590  C   GLN A  37       2.248  22.849 -13.288  1.00  0.71           C  
ATOM    591  O   GLN A  37       1.963  21.651 -13.198  1.00  0.71           O  
ATOM    592  CB  GLN A  37       2.908  23.875 -11.137  1.00  0.71           C  
ATOM    593  CG  GLN A  37       2.808  25.009 -10.132  1.00  0.71           C  
ATOM    594  CD  GLN A  37       3.945  25.017  -9.131  1.00  0.71           C  
ATOM    595  OE1 GLN A  37       4.076  24.078  -8.336  1.00  0.71           O  
ATOM    596  NE2 GLN A  37       4.756  26.071  -9.163  1.00  0.71           N  
ATOM    597  H   GLN A  37       0.163  22.618 -11.499  1.00  0.71           H  
ATOM    598  HA  GLN A  37       1.775  24.831 -12.691  1.00  0.71           H  
ATOM    599 1HB  GLN A  37       2.895  22.939 -10.587  1.00  0.71           H  
ATOM    600 2HB  GLN A  37       3.886  23.950 -11.625  1.00  0.71           H  
ATOM    601 1HG  GLN A  37       2.807  25.960 -10.672  1.00  0.71           H  
ATOM    602 2HG  GLN A  37       1.892  24.905  -9.570  1.00  0.71           H  
ATOM    603 1HE2 GLN A  37       5.557  26.164  -8.522  1.00  0.71           H  
ATOM    604 2HE2 GLN A  37       4.592  26.799  -9.832  1.00  0.71           H  
ATOM    605  N   VAL A  38       2.996  23.340 -14.277  1.00  0.69           N  
ATOM    606  CA  VAL A  38       3.588  22.477 -15.303  1.00  0.69           C  
ATOM    607  C   VAL A  38       5.069  22.778 -15.406  1.00  0.69           C  
ATOM    608  O   VAL A  38       5.473  23.936 -15.316  1.00  0.69           O  
ATOM    609  CB  VAL A  38       2.918  22.658 -16.681  1.00  0.69           C  
ATOM    610  CG1 VAL A  38       3.601  21.757 -17.734  1.00  0.69           C  
ATOM    611  CG2 VAL A  38       1.428  22.343 -16.570  1.00  0.69           C  
ATOM    612  H   VAL A  38       3.175  24.348 -14.331  1.00  0.69           H  
ATOM    613  HA  VAL A  38       3.472  21.435 -15.002  1.00  0.69           H  
ATOM    614  HB  VAL A  38       3.043  23.693 -17.009  1.00  0.69           H  
ATOM    615 1HG1 VAL A  38       3.122  21.904 -18.699  1.00  0.69           H  
ATOM    616 2HG1 VAL A  38       4.653  22.012 -17.825  1.00  0.69           H  
ATOM    617 3HG1 VAL A  38       3.505  20.709 -17.435  1.00  0.69           H  
ATOM    618 1HG2 VAL A  38       0.951  22.481 -17.539  1.00  0.69           H  
ATOM    619 2HG2 VAL A  38       1.302  21.312 -16.245  1.00  0.69           H  
ATOM    620 3HG2 VAL A  38       0.976  23.015 -15.850  1.00  0.69           H  
ATOM    621  N   GLY A  39       5.896  21.761 -15.538  1.00  0.68           N  
ATOM    622  CA  GLY A  39       7.315  22.060 -15.654  1.00  0.68           C  
ATOM    623  C   GLY A  39       8.185  20.862 -15.928  1.00  0.68           C  
ATOM    624  O   GLY A  39       7.697  19.797 -16.275  1.00  0.68           O  
ATOM    625  H   GLY A  39       5.533  20.804 -15.562  1.00  0.68           H  
ATOM    626 1HA  GLY A  39       7.476  22.801 -16.413  1.00  0.68           H  
ATOM    627 2HA  GLY A  39       7.640  22.516 -14.728  1.00  0.68           H  
ATOM    628  N   LEU A  40       9.485  21.056 -15.803  1.00  0.69           N  
ATOM    629  CA  LEU A  40      10.433  19.980 -16.003  1.00  0.69           C  
ATOM    630  C   LEU A  40      11.141  19.666 -14.677  1.00  0.69           C  
ATOM    631  O   LEU A  40      11.603  20.593 -13.993  1.00  0.69           O  
ATOM    632  CB  LEU A  40      11.483  20.412 -17.024  1.00  0.69           C  
ATOM    633  CG  LEU A  40      11.002  20.896 -18.377  1.00  0.69           C  
ATOM    634  CD1 LEU A  40      12.216  21.318 -19.182  1.00  0.69           C  
ATOM    635  CD2 LEU A  40      10.204  19.821 -19.068  1.00  0.69           C  
ATOM    636  H   LEU A  40       9.802  21.984 -15.560  1.00  0.69           H  
ATOM    637  HA  LEU A  40       9.915  19.086 -16.344  1.00  0.69           H  
ATOM    638 1HB  LEU A  40      12.049  21.224 -16.596  1.00  0.69           H  
ATOM    639 2HB  LEU A  40      12.145  19.589 -17.188  1.00  0.69           H  
ATOM    640  HG  LEU A  40      10.381  21.772 -18.241  1.00  0.69           H  
ATOM    641 1HD1 LEU A  40      11.894  21.695 -20.150  1.00  0.69           H  
ATOM    642 2HD1 LEU A  40      12.753  22.100 -18.645  1.00  0.69           H  
ATOM    643 3HD1 LEU A  40      12.872  20.460 -19.325  1.00  0.69           H  
ATOM    644 1HD2 LEU A  40       9.862  20.184 -20.036  1.00  0.69           H  
ATOM    645 2HD2 LEU A  40      10.821  18.931 -19.206  1.00  0.69           H  
ATOM    646 3HD2 LEU A  40       9.353  19.583 -18.458  1.00  0.69           H  
ATOM    647  N   LEU A  41      11.264  18.372 -14.355  1.00  0.70           N  
ATOM    648  CA  LEU A  41      11.995  17.894 -13.171  1.00  0.70           C  
ATOM    649  C   LEU A  41      13.295  17.237 -13.610  1.00  0.70           C  
ATOM    650  O   LEU A  41      13.332  16.630 -14.679  1.00  0.70           O  
ATOM    651  CB  LEU A  41      11.206  16.844 -12.373  1.00  0.70           C  
ATOM    652  CG  LEU A  41       9.884  17.208 -11.806  1.00  0.70           C  
ATOM    653  CD1 LEU A  41       9.289  16.005 -11.103  1.00  0.70           C  
ATOM    654  CD2 LEU A  41      10.032  18.408 -10.843  1.00  0.70           C  
ATOM    655  H   LEU A  41      10.830  17.681 -14.965  1.00  0.70           H  
ATOM    656  HA  LEU A  41      12.226  18.739 -12.526  1.00  0.70           H  
ATOM    657 1HB  LEU A  41      11.044  15.987 -13.021  1.00  0.70           H  
ATOM    658 2HB  LEU A  41      11.815  16.529 -11.559  1.00  0.70           H  
ATOM    659  HG  LEU A  41       9.251  17.439 -12.587  1.00  0.70           H  
ATOM    660 1HD1 LEU A  41       8.304  16.265 -10.718  1.00  0.70           H  
ATOM    661 2HD1 LEU A  41       9.197  15.183 -11.815  1.00  0.70           H  
ATOM    662 3HD1 LEU A  41       9.935  15.703 -10.280  1.00  0.70           H  
ATOM    663 1HD2 LEU A  41       9.054  18.678 -10.438  1.00  0.70           H  
ATOM    664 2HD2 LEU A  41      10.703  18.144 -10.024  1.00  0.70           H  
ATOM    665 3HD2 LEU A  41      10.444  19.257 -11.388  1.00  0.70           H  
ATOM    666  N   GLY A  42      14.340  17.283 -12.783  1.00  0.72           N  
ATOM    667  CA  GLY A  42      15.566  16.602 -13.180  1.00  0.72           C  
ATOM    668  C   GLY A  42      16.400  15.991 -12.053  1.00  0.72           C  
ATOM    669  O   GLY A  42      16.365  16.411 -10.898  1.00  0.72           O  
ATOM    670  H   GLY A  42      14.289  17.829 -11.930  1.00  0.72           H  
ATOM    671 1HA  GLY A  42      15.328  15.833 -13.898  1.00  0.72           H  
ATOM    672 2HA  GLY A  42      16.189  17.312 -13.715  1.00  0.72           H  
ATOM    673  N   ASP A  43      17.206  15.006 -12.427  1.00  0.74           N  
ATOM    674  CA  ASP A  43      18.142  14.379 -11.491  1.00  0.74           C  
ATOM    675  C   ASP A  43      19.366  13.951 -12.276  1.00  0.74           C  
ATOM    676  O   ASP A  43      19.454  14.196 -13.488  1.00  0.74           O  
ATOM    677  CB  ASP A  43      17.518  13.201 -10.692  1.00  0.74           C  
ATOM    678  CG  ASP A  43      17.083  12.012 -11.515  1.00  0.74           C  
ATOM    679  OD1 ASP A  43      17.699  11.734 -12.517  1.00  0.74           O  
ATOM    680  OD2 ASP A  43      16.148  11.357 -11.134  1.00  0.74           O  
ATOM    681  H   ASP A  43      17.159  14.698 -13.400  1.00  0.74           H  
ATOM    682  HA  ASP A  43      18.464  15.117 -10.764  1.00  0.74           H  
ATOM    683 1HB  ASP A  43      18.238  12.855  -9.944  1.00  0.74           H  
ATOM    684 2HB  ASP A  43      16.646  13.568 -10.139  1.00  0.74           H  
ATOM    685  N   GLU A  44      20.282  13.258 -11.627  1.00  0.76           N  
ATOM    686  CA  GLU A  44      21.519  12.847 -12.262  1.00  0.76           C  
ATOM    687  C   GLU A  44      21.348  11.907 -13.479  1.00  0.76           C  
ATOM    688  O   GLU A  44      22.309  11.703 -14.224  1.00  0.76           O  
ATOM    689  CB  GLU A  44      22.466  12.223 -11.220  1.00  0.76           C  
ATOM    690  CG  GLU A  44      22.018  10.888 -10.574  1.00  0.76           C  
ATOM    691  CD  GLU A  44      21.167  11.004  -9.290  1.00  0.76           C  
ATOM    692  OE1 GLU A  44      20.734  12.072  -8.946  1.00  0.76           O  
ATOM    693  OE2 GLU A  44      20.966   9.982  -8.659  1.00  0.76           O  
ATOM    694  H   GLU A  44      20.157  13.071 -10.645  1.00  0.76           H  
ATOM    695  HA  GLU A  44      22.011  13.751 -12.616  1.00  0.76           H  
ATOM    696 1HB  GLU A  44      23.439  12.056 -11.680  1.00  0.76           H  
ATOM    697 2HB  GLU A  44      22.616  12.942 -10.410  1.00  0.76           H  
ATOM    698 1HG  GLU A  44      21.459  10.338 -11.302  1.00  0.76           H  
ATOM    699 2HG  GLU A  44      22.911  10.308 -10.344  1.00  0.76           H  
ATOM    700  N   THR A  45      20.144  11.335 -13.687  1.00  0.78           N  
ATOM    701  CA  THR A  45      19.923  10.429 -14.809  1.00  0.78           C  
ATOM    702  C   THR A  45      19.106  11.054 -15.963  1.00  0.78           C  
ATOM    703  O   THR A  45      18.923  10.409 -16.999  1.00  0.78           O  
ATOM    704  CB  THR A  45      19.194   9.141 -14.368  1.00  0.78           C  
ATOM    705  OG1 THR A  45      17.839   9.435 -13.926  1.00  0.78           O  
ATOM    706  CG2 THR A  45      19.926   8.494 -13.210  1.00  0.78           C  
ATOM    707  H   THR A  45      19.362  11.548 -13.067  1.00  0.78           H  
ATOM    708  HA  THR A  45      20.894  10.144 -15.210  1.00  0.78           H  
ATOM    709  HB  THR A  45      19.176   8.450 -15.190  1.00  0.78           H  
ATOM    710  HG1 THR A  45      17.821  10.303 -13.449  1.00  0.78           H  
ATOM    711 1HG2 THR A  45      19.410   7.581 -12.920  1.00  0.78           H  
ATOM    712 2HG2 THR A  45      20.946   8.260 -13.504  1.00  0.78           H  
ATOM    713 3HG2 THR A  45      19.929   9.182 -12.376  1.00  0.78           H  
ATOM    714  N   GLY A  46      18.589  12.287 -15.792  1.00  0.80           N  
ATOM    715  CA  GLY A  46      17.772  12.886 -16.864  1.00  0.80           C  
ATOM    716  C   GLY A  46      16.695  13.903 -16.438  1.00  0.80           C  
ATOM    717  O   GLY A  46      16.602  14.321 -15.284  1.00  0.80           O  
ATOM    718  H   GLY A  46      18.784  12.806 -14.938  1.00  0.80           H  
ATOM    719 1HA  GLY A  46      18.443  13.364 -17.577  1.00  0.80           H  
ATOM    720 2HA  GLY A  46      17.284  12.080 -17.411  1.00  0.80           H  
ATOM    721  N   ILE A  47      15.907  14.345 -17.432  1.00  0.81           N  
ATOM    722  CA  ILE A  47      14.829  15.333 -17.251  1.00  0.81           C  
ATOM    723  C   ILE A  47      13.475  14.844 -17.776  1.00  0.81           C  
ATOM    724  O   ILE A  47      13.402  14.263 -18.863  1.00  0.81           O  
ATOM    725  CB  ILE A  47      15.182  16.706 -17.881  1.00  0.81           C  
ATOM    726  CG1 ILE A  47      16.393  17.313 -17.173  1.00  0.81           C  
ATOM    727  CG2 ILE A  47      13.993  17.677 -17.810  1.00  0.81           C  
ATOM    728  CD1 ILE A  47      16.896  18.555 -17.823  1.00  0.81           C  
ATOM    729  H   ILE A  47      16.053  13.968 -18.358  1.00  0.81           H  
ATOM    730  HA  ILE A  47      14.720  15.494 -16.188  1.00  0.81           H  
ATOM    731  HB  ILE A  47      15.456  16.560 -18.922  1.00  0.81           H  
ATOM    732 1HG1 ILE A  47      16.111  17.546 -16.150  1.00  0.81           H  
ATOM    733 2HG1 ILE A  47      17.207  16.596 -17.150  1.00  0.81           H  
ATOM    734 1HG2 ILE A  47      14.272  18.624 -18.266  1.00  0.81           H  
ATOM    735 2HG2 ILE A  47      13.141  17.262 -18.347  1.00  0.81           H  
ATOM    736 3HG2 ILE A  47      13.720  17.846 -16.774  1.00  0.81           H  
ATOM    737 1HD1 ILE A  47      17.721  18.923 -17.264  1.00  0.81           H  
ATOM    738 2HD1 ILE A  47      17.209  18.339 -18.846  1.00  0.81           H  
ATOM    739 3HD1 ILE A  47      16.105  19.302 -17.835  1.00  0.81           H  
ATOM    740  N   ILE A  48      12.413  15.061 -16.990  1.00  0.80           N  
ATOM    741  CA  ILE A  48      11.056  14.651 -17.371  1.00  0.80           C  
ATOM    742  C   ILE A  48      10.028  15.758 -17.128  1.00  0.80           C  
ATOM    743  O   ILE A  48      10.080  16.472 -16.122  1.00  0.80           O  
ATOM    744  CB  ILE A  48      10.637  13.390 -16.587  1.00  0.80           C  
ATOM    745  CG1 ILE A  48       9.307  12.821 -17.054  1.00  0.80           C  
ATOM    746  CG2 ILE A  48      10.547  13.739 -15.092  1.00  0.80           C  
ATOM    747  CD1 ILE A  48       9.022  11.401 -16.540  1.00  0.80           C  
ATOM    748  H   ILE A  48      12.575  15.551 -16.106  1.00  0.80           H  
ATOM    749  HA  ILE A  48      11.053  14.416 -18.437  1.00  0.80           H  
ATOM    750  HB  ILE A  48      11.374  12.633 -16.753  1.00  0.80           H  
ATOM    751 1HG1 ILE A  48       8.515  13.462 -16.713  1.00  0.80           H  
ATOM    752 2HG1 ILE A  48       9.301  12.804 -18.132  1.00  0.80           H  
ATOM    753 1HG2 ILE A  48      10.281  12.849 -14.520  1.00  0.80           H  
ATOM    754 2HG2 ILE A  48      11.502  14.119 -14.751  1.00  0.80           H  
ATOM    755 3HG2 ILE A  48       9.783  14.505 -14.949  1.00  0.80           H  
ATOM    756 1HD1 ILE A  48       8.054  11.067 -16.913  1.00  0.80           H  
ATOM    757 2HD1 ILE A  48       9.799  10.717 -16.888  1.00  0.80           H  
ATOM    758 3HD1 ILE A  48       9.009  11.404 -15.455  1.00  0.80           H  
ATOM    759  N   LYS A  49       9.094  15.899 -18.054  1.00  0.79           N  
ATOM    760  CA  LYS A  49       7.994  16.854 -17.924  1.00  0.79           C  
ATOM    761  C   LYS A  49       7.061  16.436 -16.806  1.00  0.79           C  
ATOM    762  O   LYS A  49       6.840  15.242 -16.628  1.00  0.79           O  
ATOM    763  CB  LYS A  49       7.234  16.998 -19.245  1.00  0.79           C  
ATOM    764  CG  LYS A  49       6.104  18.027 -19.228  1.00  0.79           C  
ATOM    765  CD  LYS A  49       5.459  18.164 -20.600  1.00  0.79           C  
ATOM    766  CE  LYS A  49       4.271  19.109 -20.558  1.00  0.79           C  
ATOM    767  NZ  LYS A  49       3.628  19.252 -21.895  1.00  0.79           N  
ATOM    768  H   LYS A  49       9.119  15.294 -18.870  1.00  0.79           H  
ATOM    769  HA  LYS A  49       8.399  17.817 -17.648  1.00  0.79           H  
ATOM    770 1HB  LYS A  49       7.930  17.279 -20.034  1.00  0.79           H  
ATOM    771 2HB  LYS A  49       6.801  16.032 -19.519  1.00  0.79           H  
ATOM    772 1HG  LYS A  49       5.333  17.727 -18.521  1.00  0.79           H  
ATOM    773 2HG  LYS A  49       6.502  18.996 -18.913  1.00  0.79           H  
ATOM    774 1HD  LYS A  49       6.192  18.545 -21.313  1.00  0.79           H  
ATOM    775 2HD  LYS A  49       5.120  17.185 -20.940  1.00  0.79           H  
ATOM    776 1HE  LYS A  49       3.535  18.724 -19.850  1.00  0.79           H  
ATOM    777 2HE  LYS A  49       4.606  20.090 -20.219  1.00  0.79           H  
ATOM    778 1HZ  LYS A  49       2.846  19.885 -21.827  1.00  0.79           H  
ATOM    779 2HZ  LYS A  49       4.300  19.618 -22.551  1.00  0.79           H  
ATOM    780 3HZ  LYS A  49       3.303  18.349 -22.217  1.00  0.79           H  
ATOM    781  N   PHE A  50       6.509  17.392 -16.058  1.00  0.79           N  
ATOM    782  CA  PHE A  50       5.556  16.991 -15.041  1.00  0.79           C  
ATOM    783  C   PHE A  50       4.363  17.934 -14.955  1.00  0.79           C  
ATOM    784  O   PHE A  50       4.415  19.104 -15.344  1.00  0.79           O  
ATOM    785  CB  PHE A  50       6.162  17.046 -13.624  1.00  0.79           C  
ATOM    786  CG  PHE A  50       6.337  18.450 -13.088  1.00  0.79           C  
ATOM    787  CD1 PHE A  50       5.309  19.024 -12.366  1.00  0.79           C  
ATOM    788  CD2 PHE A  50       7.457  19.184 -13.278  1.00  0.79           C  
ATOM    789  CE1 PHE A  50       5.404  20.282 -11.880  1.00  0.79           C  
ATOM    790  CE2 PHE A  50       7.567  20.443 -12.757  1.00  0.79           C  
ATOM    791  CZ  PHE A  50       6.529  20.982 -12.079  1.00  0.79           C  
ATOM    792  H   PHE A  50       6.752  18.351 -16.207  1.00  0.79           H  
ATOM    793  HA  PHE A  50       5.207  16.014 -15.288  1.00  0.79           H  
ATOM    794 1HB  PHE A  50       5.524  16.497 -12.934  1.00  0.79           H  
ATOM    795 2HB  PHE A  50       7.133  16.559 -13.632  1.00  0.79           H  
ATOM    796  HD1 PHE A  50       4.407  18.450 -12.197  1.00  0.79           H  
ATOM    797  HD2 PHE A  50       8.269  18.771 -13.853  1.00  0.79           H  
ATOM    798  HE1 PHE A  50       4.581  20.729 -11.329  1.00  0.79           H  
ATOM    799  HE2 PHE A  50       8.482  21.022 -12.914  1.00  0.79           H  
ATOM    800  HZ  PHE A  50       6.590  21.965 -11.687  1.00  0.79           H  
ATOM    801  N   THR A  51       3.293  17.406 -14.359  1.00  0.80           N  
ATOM    802  CA  THR A  51       2.100  18.203 -14.065  1.00  0.80           C  
ATOM    803  C   THR A  51       1.557  18.022 -12.648  1.00  0.80           C  
ATOM    804  O   THR A  51       1.378  16.893 -12.172  1.00  0.80           O  
ATOM    805  CB  THR A  51       0.979  17.900 -15.081  1.00  0.80           C  
ATOM    806  OG1 THR A  51       1.425  18.222 -16.405  1.00  0.80           O  
ATOM    807  CG2 THR A  51      -0.286  18.655 -14.760  1.00  0.80           C  
ATOM    808  H   THR A  51       3.349  16.422 -14.093  1.00  0.80           H  
ATOM    809  HA  THR A  51       2.365  19.257 -14.175  1.00  0.80           H  
ATOM    810  HB  THR A  51       0.746  16.844 -15.047  1.00  0.80           H  
ATOM    811  HG1 THR A  51       1.718  19.143 -16.419  1.00  0.80           H  
ATOM    812 1HG2 THR A  51      -1.054  18.408 -15.485  1.00  0.80           H  
ATOM    813 2HG2 THR A  51      -0.644  18.387 -13.765  1.00  0.80           H  
ATOM    814 3HG2 THR A  51      -0.065  19.706 -14.793  1.00  0.80           H  
ATOM    815  N   ILE A  52       1.253  19.142 -11.992  1.00  0.82           N  
ATOM    816  CA  ILE A  52       0.588  19.124 -10.698  1.00  0.82           C  
ATOM    817  C   ILE A  52      -0.827  19.630 -10.830  1.00  0.82           C  
ATOM    818  O   ILE A  52      -1.060  20.785 -11.208  1.00  0.82           O  
ATOM    819  CB  ILE A  52       1.322  19.940  -9.629  1.00  0.82           C  
ATOM    820  CG1 ILE A  52       2.679  19.374  -9.378  1.00  0.82           C  
ATOM    821  CG2 ILE A  52       0.525  19.925  -8.371  1.00  0.82           C  
ATOM    822  CD1 ILE A  52       3.535  20.210  -8.499  1.00  0.82           C  
ATOM    823  H   ILE A  52       1.465  20.039 -12.428  1.00  0.82           H  
ATOM    824  HA  ILE A  52       0.538  18.094 -10.345  1.00  0.82           H  
ATOM    825  HB  ILE A  52       1.451  20.967  -9.972  1.00  0.82           H  
ATOM    826 1HG1 ILE A  52       2.560  18.434  -8.902  1.00  0.82           H  
ATOM    827 2HG1 ILE A  52       3.176  19.220 -10.318  1.00  0.82           H  
ATOM    828 1HG2 ILE A  52       1.037  20.501  -7.598  1.00  0.82           H  
ATOM    829 2HG2 ILE A  52      -0.463  20.353  -8.542  1.00  0.82           H  
ATOM    830 3HG2 ILE A  52       0.417  18.894  -8.062  1.00  0.82           H  
ATOM    831 1HD1 ILE A  52       4.476  19.709  -8.353  1.00  0.82           H  
ATOM    832 2HD1 ILE A  52       3.701  21.191  -8.951  1.00  0.82           H  
ATOM    833 3HD1 ILE A  52       3.044  20.341  -7.530  1.00  0.82           H  
ATOM    834  N   TRP A  53      -1.767  18.764 -10.499  1.00  0.86           N  
ATOM    835  CA  TRP A  53      -3.186  19.036 -10.645  1.00  0.86           C  
ATOM    836  C   TRP A  53      -3.720  19.944  -9.542  1.00  0.86           C  
ATOM    837  O   TRP A  53      -3.304  19.855  -8.384  1.00  0.86           O  
ATOM    838  CB  TRP A  53      -3.921  17.709 -10.723  1.00  0.86           C  
ATOM    839  CG  TRP A  53      -3.581  16.994 -12.020  1.00  0.86           C  
ATOM    840  CD1 TRP A  53      -2.648  16.011 -12.204  1.00  0.86           C  
ATOM    841  CD2 TRP A  53      -4.177  17.213 -13.319  1.00  0.86           C  
ATOM    842  NE1 TRP A  53      -2.632  15.627 -13.523  1.00  0.86           N  
ATOM    843  CE2 TRP A  53      -3.548  16.347 -14.210  1.00  0.86           C  
ATOM    844  CE3 TRP A  53      -5.175  18.046 -13.788  1.00  0.86           C  
ATOM    845  CZ2 TRP A  53      -3.879  16.307 -15.551  1.00  0.86           C  
ATOM    846  CZ3 TRP A  53      -5.509  17.999 -15.129  1.00  0.86           C  
ATOM    847  CH2 TRP A  53      -4.876  17.154 -15.987  1.00  0.86           C  
ATOM    848  H   TRP A  53      -1.479  17.847 -10.167  1.00  0.86           H  
ATOM    849  HA  TRP A  53      -3.336  19.542 -11.599  1.00  0.86           H  
ATOM    850 1HB  TRP A  53      -3.637  17.074  -9.881  1.00  0.86           H  
ATOM    851 2HB  TRP A  53      -4.996  17.874 -10.680  1.00  0.86           H  
ATOM    852  HD1 TRP A  53      -2.012  15.590 -11.423  1.00  0.86           H  
ATOM    853  HE1 TRP A  53      -2.055  14.910 -13.964  1.00  0.86           H  
ATOM    854  HE3 TRP A  53      -5.683  18.720 -13.119  1.00  0.86           H  
ATOM    855  HZ2 TRP A  53      -3.384  15.628 -16.248  1.00  0.86           H  
ATOM    856  HZ3 TRP A  53      -6.292  18.654 -15.484  1.00  0.86           H  
ATOM    857  HH2 TRP A  53      -5.167  17.147 -17.037  1.00  0.86           H  
ATOM    858  N   LYS A  54      -4.670  20.798  -9.909  1.00  0.89           N  
ATOM    859  CA  LYS A  54      -5.302  21.775  -9.016  1.00  0.89           C  
ATOM    860  C   LYS A  54      -5.964  21.136  -7.800  1.00  0.89           C  
ATOM    861  O   LYS A  54      -6.082  21.759  -6.750  1.00  0.89           O  
ATOM    862  CB  LYS A  54      -6.333  22.594  -9.791  1.00  0.89           C  
ATOM    863  CG  LYS A  54      -6.931  23.766  -9.062  1.00  0.89           C  
ATOM    864  CD  LYS A  54      -5.894  24.866  -8.882  1.00  0.89           C  
ATOM    865  CE  LYS A  54      -6.510  26.126  -8.300  1.00  0.89           C  
ATOM    866  NZ  LYS A  54      -5.499  27.205  -8.134  1.00  0.89           N  
ATOM    867  H   LYS A  54      -4.985  20.797 -10.883  1.00  0.89           H  
ATOM    868  HA  LYS A  54      -4.531  22.449  -8.652  1.00  0.89           H  
ATOM    869 1HB  LYS A  54      -5.863  23.006 -10.679  1.00  0.89           H  
ATOM    870 2HB  LYS A  54      -7.149  21.947 -10.119  1.00  0.89           H  
ATOM    871 1HG  LYS A  54      -7.767  24.159  -9.646  1.00  0.89           H  
ATOM    872 2HG  LYS A  54      -7.303  23.447  -8.089  1.00  0.89           H  
ATOM    873 1HD  LYS A  54      -5.103  24.513  -8.218  1.00  0.89           H  
ATOM    874 2HD  LYS A  54      -5.450  25.102  -9.853  1.00  0.89           H  
ATOM    875 1HE  LYS A  54      -7.297  26.477  -8.967  1.00  0.89           H  
ATOM    876 2HE  LYS A  54      -6.946  25.896  -7.328  1.00  0.89           H  
ATOM    877 1HZ  LYS A  54      -5.941  28.027  -7.748  1.00  0.89           H  
ATOM    878 2HZ  LYS A  54      -4.767  26.891  -7.509  1.00  0.89           H  
ATOM    879 3HZ  LYS A  54      -5.100  27.426  -9.037  1.00  0.89           H  
ATOM    880  N   ASN A  55      -6.409  19.893  -7.946  1.00  0.92           N  
ATOM    881  CA  ASN A  55      -7.106  19.214  -6.871  1.00  0.92           C  
ATOM    882  C   ASN A  55      -6.175  18.431  -5.932  1.00  0.92           C  
ATOM    883  O   ASN A  55      -6.649  17.729  -5.037  1.00  0.92           O  
ATOM    884  CB  ASN A  55      -8.165  18.311  -7.461  1.00  0.92           C  
ATOM    885  CG  ASN A  55      -9.291  19.106  -8.076  1.00  0.92           C  
ATOM    886  OD1 ASN A  55      -9.687  20.151  -7.549  1.00  0.92           O  
ATOM    887  ND2 ASN A  55      -9.809  18.637  -9.182  1.00  0.92           N  
ATOM    888  H   ASN A  55      -6.269  19.424  -8.826  1.00  0.92           H  
ATOM    889  HA  ASN A  55      -7.605  19.969  -6.261  1.00  0.92           H  
ATOM    890 1HB  ASN A  55      -7.714  17.678  -8.227  1.00  0.92           H  
ATOM    891 2HB  ASN A  55      -8.564  17.659  -6.685  1.00  0.92           H  
ATOM    892 1HD2 ASN A  55     -10.557  19.127  -9.631  1.00  0.92           H  
ATOM    893 2HD2 ASN A  55      -9.459  17.791  -9.583  1.00  0.92           H  
ATOM    894  N   ALA A  56      -4.857  18.546  -6.128  1.00  0.92           N  
ATOM    895  CA  ALA A  56      -3.906  17.914  -5.218  1.00  0.92           C  
ATOM    896  C   ALA A  56      -3.465  18.981  -4.211  1.00  0.92           C  
ATOM    897  O   ALA A  56      -2.940  20.030  -4.588  1.00  0.92           O  
ATOM    898  CB  ALA A  56      -2.716  17.331  -5.970  1.00  0.92           C  
ATOM    899  H   ALA A  56      -4.494  19.109  -6.896  1.00  0.92           H  
ATOM    900  HA  ALA A  56      -4.410  17.115  -4.677  1.00  0.92           H  
ATOM    901 1HB  ALA A  56      -2.030  16.864  -5.264  1.00  0.92           H  
ATOM    902 2HB  ALA A  56      -3.062  16.578  -6.680  1.00  0.92           H  
ATOM    903 3HB  ALA A  56      -2.202  18.127  -6.510  1.00  0.92           H  
ATOM    904  N   GLU A  57      -3.639  18.721  -2.918  1.00  0.90           N  
ATOM    905  CA  GLU A  57      -3.326  19.744  -1.910  1.00  0.90           C  
ATOM    906  C   GLU A  57      -1.835  19.806  -1.589  1.00  0.90           C  
ATOM    907  O   GLU A  57      -1.378  19.370  -0.533  1.00  0.90           O  
ATOM    908  CB  GLU A  57      -4.133  19.486  -0.639  1.00  0.90           C  
ATOM    909  CG  GLU A  57      -5.646  19.599  -0.835  1.00  0.90           C  
ATOM    910  CD  GLU A  57      -6.440  19.362   0.433  1.00  0.90           C  
ATOM    911  OE1 GLU A  57      -5.855  18.992   1.423  1.00  0.90           O  
ATOM    912  OE2 GLU A  57      -7.634  19.554   0.405  1.00  0.90           O  
ATOM    913  H   GLU A  57      -4.039  17.838  -2.633  1.00  0.90           H  
ATOM    914  HA  GLU A  57      -3.620  20.715  -2.310  1.00  0.90           H  
ATOM    915 1HB  GLU A  57      -3.913  18.488  -0.265  1.00  0.90           H  
ATOM    916 2HB  GLU A  57      -3.839  20.199   0.132  1.00  0.90           H  
ATOM    917 1HG  GLU A  57      -5.878  20.593  -1.215  1.00  0.90           H  
ATOM    918 2HG  GLU A  57      -5.953  18.874  -1.590  1.00  0.90           H  
ATOM    919  N   LEU A  58      -1.096  20.346  -2.540  1.00  0.85           N  
ATOM    920  CA  LEU A  58       0.355  20.407  -2.496  1.00  0.85           C  
ATOM    921  C   LEU A  58       0.933  21.818  -2.372  1.00  0.85           C  
ATOM    922  O   LEU A  58       0.296  22.785  -2.787  1.00  0.85           O  
ATOM    923  CB  LEU A  58       0.869  19.780  -3.772  1.00  0.85           C  
ATOM    924  CG  LEU A  58       0.444  18.399  -3.936  1.00  0.85           C  
ATOM    925  CD1 LEU A  58       0.833  17.973  -5.219  1.00  0.85           C  
ATOM    926  CD2 LEU A  58       1.076  17.554  -2.869  1.00  0.85           C  
ATOM    927  H   LEU A  58      -1.598  20.663  -3.369  1.00  0.85           H  
ATOM    928  HA  LEU A  58       0.656  19.782  -1.672  1.00  0.85           H  
ATOM    929 1HB  LEU A  58       0.497  20.350  -4.622  1.00  0.85           H  
ATOM    930 2HB  LEU A  58       1.962  19.812  -3.781  1.00  0.85           H  
ATOM    931  HG  LEU A  58      -0.631  18.326  -3.864  1.00  0.85           H  
ATOM    932 1HD1 LEU A  58       0.514  16.967  -5.357  1.00  0.85           H  
ATOM    933 2HD1 LEU A  58       0.349  18.605  -5.925  1.00  0.85           H  
ATOM    934 3HD1 LEU A  58       1.901  18.049  -5.315  1.00  0.85           H  
ATOM    935 1HD2 LEU A  58       0.767  16.522  -2.999  1.00  0.85           H  
ATOM    936 2HD2 LEU A  58       2.156  17.627  -2.946  1.00  0.85           H  
ATOM    937 3HD2 LEU A  58       0.759  17.907  -1.886  1.00  0.85           H  
ATOM    938  N   PRO A  59       2.121  21.971  -1.755  1.00  0.79           N  
ATOM    939  CA  PRO A  59       2.937  23.169  -1.781  1.00  0.79           C  
ATOM    940  C   PRO A  59       3.313  23.466  -3.216  1.00  0.79           C  
ATOM    941  O   PRO A  59       3.456  22.536  -4.011  1.00  0.79           O  
ATOM    942  CB  PRO A  59       4.175  22.774  -0.974  1.00  0.79           C  
ATOM    943  CG  PRO A  59       3.721  21.627  -0.097  1.00  0.79           C  
ATOM    944  CD  PRO A  59       2.681  20.889  -0.909  1.00  0.79           C  
ATOM    945  HA  PRO A  59       2.389  24.009  -1.324  1.00  0.79           H  
ATOM    946 1HB  PRO A  59       4.986  22.488  -1.664  1.00  0.79           H  
ATOM    947 2HB  PRO A  59       4.536  23.637  -0.401  1.00  0.79           H  
ATOM    948 1HG  PRO A  59       4.584  20.982   0.156  1.00  0.79           H  
ATOM    949 2HG  PRO A  59       3.323  22.010   0.854  1.00  0.79           H  
ATOM    950 1HD  PRO A  59       3.138  20.094  -1.522  1.00  0.79           H  
ATOM    951 2HD  PRO A  59       1.944  20.506  -0.191  1.00  0.79           H  
ATOM    952  N   LEU A  60       3.513  24.729  -3.552  1.00  0.73           N  
ATOM    953  CA  LEU A  60       3.964  25.035  -4.904  1.00  0.73           C  
ATOM    954  C   LEU A  60       5.460  24.794  -5.034  1.00  0.73           C  
ATOM    955  O   LEU A  60       6.221  25.010  -4.091  1.00  0.73           O  
ATOM    956  CB  LEU A  60       3.640  26.490  -5.278  1.00  0.73           C  
ATOM    957  CG  LEU A  60       2.160  26.832  -5.341  1.00  0.73           C  
ATOM    958  CD1 LEU A  60       1.992  28.313  -5.630  1.00  0.73           C  
ATOM    959  CD2 LEU A  60       1.514  25.992  -6.428  1.00  0.73           C  
ATOM    960  H   LEU A  60       3.365  25.468  -2.883  1.00  0.73           H  
ATOM    961  HA  LEU A  60       3.451  24.377  -5.603  1.00  0.73           H  
ATOM    962 1HB  LEU A  60       4.110  27.149  -4.552  1.00  0.73           H  
ATOM    963 2HB  LEU A  60       4.077  26.695  -6.257  1.00  0.73           H  
ATOM    964  HG  LEU A  60       1.690  26.611  -4.382  1.00  0.73           H  
ATOM    965 1HD1 LEU A  60       0.929  28.556  -5.675  1.00  0.73           H  
ATOM    966 2HD1 LEU A  60       2.463  28.895  -4.839  1.00  0.73           H  
ATOM    967 3HD1 LEU A  60       2.459  28.551  -6.585  1.00  0.73           H  
ATOM    968 1HD2 LEU A  60       0.450  26.218  -6.486  1.00  0.73           H  
ATOM    969 2HD2 LEU A  60       1.982  26.218  -7.378  1.00  0.73           H  
ATOM    970 3HD2 LEU A  60       1.647  24.931  -6.200  1.00  0.73           H  
ATOM    971  N   LEU A  61       5.863  24.357  -6.218  1.00  0.68           N  
ATOM    972  CA  LEU A  61       7.264  24.161  -6.552  1.00  0.68           C  
ATOM    973  C   LEU A  61       7.927  25.470  -6.944  1.00  0.68           C  
ATOM    974  O   LEU A  61       7.309  26.312  -7.602  1.00  0.68           O  
ATOM    975  CB  LEU A  61       7.380  23.200  -7.735  1.00  0.68           C  
ATOM    976  CG  LEU A  61       6.928  21.756  -7.526  1.00  0.68           C  
ATOM    977  CD1 LEU A  61       6.999  21.085  -8.814  1.00  0.68           C  
ATOM    978  CD2 LEU A  61       7.826  21.062  -6.567  1.00  0.68           C  
ATOM    979  H   LEU A  61       5.170  24.170  -6.933  1.00  0.68           H  
ATOM    980  HA  LEU A  61       7.777  23.750  -5.690  1.00  0.68           H  
ATOM    981 1HB  LEU A  61       6.782  23.599  -8.552  1.00  0.68           H  
ATOM    982 2HB  LEU A  61       8.399  23.193  -8.055  1.00  0.68           H  
ATOM    983  HG  LEU A  61       5.897  21.729  -7.163  1.00  0.68           H  
ATOM    984 1HD1 LEU A  61       6.690  20.048  -8.720  1.00  0.68           H  
ATOM    985 2HD1 LEU A  61       6.333  21.616  -9.468  1.00  0.68           H  
ATOM    986 3HD1 LEU A  61       8.016  21.120  -9.196  1.00  0.68           H  
ATOM    987 1HD2 LEU A  61       7.515  20.034  -6.459  1.00  0.68           H  
ATOM    988 2HD2 LEU A  61       8.832  21.088  -6.956  1.00  0.68           H  
ATOM    989 3HD2 LEU A  61       7.787  21.563  -5.600  1.00  0.68           H  
ATOM    990  N   GLU A  62       9.210  25.603  -6.604  1.00  0.63           N  
ATOM    991  CA  GLU A  62       9.996  26.743  -7.055  1.00  0.63           C  
ATOM    992  C   GLU A  62      11.185  26.279  -7.898  1.00  0.63           C  
ATOM    993  O   GLU A  62      11.839  25.277  -7.587  1.00  0.63           O  
ATOM    994  CB  GLU A  62      10.469  27.569  -5.857  1.00  0.63           C  
ATOM    995  CG  GLU A  62       9.322  28.206  -5.047  1.00  0.63           C  
ATOM    996  CD  GLU A  62       9.783  29.068  -3.884  1.00  0.63           C  
ATOM    997  OE1 GLU A  62      10.963  29.164  -3.663  1.00  0.63           O  
ATOM    998  OE2 GLU A  62       8.942  29.631  -3.223  1.00  0.63           O  
ATOM    999  H   GLU A  62       9.636  24.916  -5.993  1.00  0.63           H  
ATOM   1000  HA  GLU A  62       9.367  27.376  -7.681  1.00  0.63           H  
ATOM   1001 1HB  GLU A  62      11.040  26.930  -5.184  1.00  0.63           H  
ATOM   1002 2HB  GLU A  62      11.131  28.363  -6.199  1.00  0.63           H  
ATOM   1003 1HG  GLU A  62       8.717  28.814  -5.719  1.00  0.63           H  
ATOM   1004 2HG  GLU A  62       8.686  27.407  -4.661  1.00  0.63           H  
ATOM   1005  N   GLN A  63      11.460  27.017  -8.968  1.00  0.60           N  
ATOM   1006  CA  GLN A  63      12.545  26.668  -9.876  1.00  0.60           C  
ATOM   1007  C   GLN A  63      13.889  26.679  -9.182  1.00  0.60           C  
ATOM   1008  O   GLN A  63      14.204  27.608  -8.436  1.00  0.60           O  
ATOM   1009  CB  GLN A  63      12.563  27.601 -11.091  1.00  0.60           C  
ATOM   1010  CG  GLN A  63      13.589  27.225 -12.153  1.00  0.60           C  
ATOM   1011  CD  GLN A  63      13.503  28.102 -13.414  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63      12.968  29.219 -13.391  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63      14.012  27.573 -14.515  1.00  0.60           N  
ATOM   1014  H   GLN A  63      10.892  27.832  -9.160  1.00  0.60           H  
ATOM   1015  HA  GLN A  63      12.380  25.661 -10.238  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63      11.580  27.597 -11.563  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63      12.770  28.621 -10.764  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63      14.587  27.339 -11.734  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63      13.429  26.185 -12.442  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63      13.964  28.043 -15.416  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63      14.409  26.642 -14.489  1.00  0.60           H  
ATOM   1022  N   GLY A  64      14.677  25.639  -9.435  1.00  0.59           N  
ATOM   1023  CA  GLY A  64      16.007  25.498  -8.880  1.00  0.59           C  
ATOM   1024  C   GLY A  64      16.040  24.709  -7.574  1.00  0.59           C  
ATOM   1025  O   GLY A  64      17.122  24.341  -7.109  1.00  0.59           O  
ATOM   1026  H   GLY A  64      14.363  24.892 -10.048  1.00  0.59           H  
ATOM   1027 1HA  GLY A  64      16.634  25.006  -9.618  1.00  0.59           H  
ATOM   1028 2HA  GLY A  64      16.429  26.489  -8.715  1.00  0.59           H  
ATOM   1029  N   GLU A  65      14.882  24.430  -6.981  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      14.859  23.697  -5.723  1.00  0.58           C  
ATOM   1031  C   GLU A  65      14.755  22.185  -5.879  1.00  0.58           C  
ATOM   1032  O   GLU A  65      14.212  21.671  -6.856  1.00  0.58           O  
ATOM   1033  CB  GLU A  65      13.744  24.219  -4.844  1.00  0.58           C  
ATOM   1034  CG  GLU A  65      13.899  25.670  -4.419  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      15.060  25.898  -3.487  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      15.770  24.966  -3.205  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      15.207  26.994  -3.005  1.00  0.58           O  
ATOM   1038  H   GLU A  65      13.994  24.750  -7.382  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      15.796  23.903  -5.206  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65      12.832  24.194  -5.402  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65      13.620  23.587  -3.961  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65      14.025  26.286  -5.312  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65      12.978  25.983  -3.926  1.00  0.58           H  
ATOM   1044  N   SER A  66      15.288  21.475  -4.889  1.00  0.59           N  
ATOM   1045  CA  SER A  66      15.249  20.014  -4.864  1.00  0.59           C  
ATOM   1046  C   SER A  66      14.133  19.496  -3.965  1.00  0.59           C  
ATOM   1047  O   SER A  66      14.021  19.916  -2.812  1.00  0.59           O  
ATOM   1048  CB  SER A  66      16.591  19.489  -4.401  1.00  0.59           C  
ATOM   1049  OG  SER A  66      17.625  19.841  -5.321  1.00  0.59           O  
ATOM   1050  H   SER A  66      15.725  21.975  -4.122  1.00  0.59           H  
ATOM   1051  HA  SER A  66      15.056  19.647  -5.863  1.00  0.59           H  
ATOM   1052 1HB  SER A  66      16.820  19.906  -3.415  1.00  0.59           H  
ATOM   1053 2HB  SER A  66      16.544  18.418  -4.283  1.00  0.59           H  
ATOM   1054  HG  SER A  66      17.663  20.803  -5.316  1.00  0.59           H  
ATOM   1055  N   TYR A  67      13.308  18.603  -4.513  1.00  0.61           N  
ATOM   1056  CA  TYR A  67      12.167  18.043  -3.793  1.00  0.61           C  
ATOM   1057  C   TYR A  67      12.049  16.531  -3.857  1.00  0.61           C  
ATOM   1058  O   TYR A  67      12.463  15.893  -4.821  1.00  0.61           O  
ATOM   1059  CB  TYR A  67      10.852  18.575  -4.374  1.00  0.61           C  
ATOM   1060  CG  TYR A  67      10.674  20.043  -4.317  1.00  0.61           C  
ATOM   1061  CD1 TYR A  67      11.161  20.800  -5.335  1.00  0.61           C  
ATOM   1062  CD2 TYR A  67      10.010  20.638  -3.268  1.00  0.61           C  
ATOM   1063  CE1 TYR A  67      10.983  22.151  -5.329  1.00  0.61           C  
ATOM   1064  CE2 TYR A  67       9.834  21.999  -3.254  1.00  0.61           C  
ATOM   1065  CZ  TYR A  67      10.320  22.752  -4.290  1.00  0.61           C  
ATOM   1066  OH  TYR A  67      10.143  24.104  -4.304  1.00  0.61           O  
ATOM   1067  H   TYR A  67      13.458  18.317  -5.482  1.00  0.61           H  
ATOM   1068  HA  TYR A  67      12.245  18.327  -2.747  1.00  0.61           H  
ATOM   1069 1HB  TYR A  67      10.777  18.272  -5.415  1.00  0.61           H  
ATOM   1070 2HB  TYR A  67      10.027  18.115  -3.842  1.00  0.61           H  
ATOM   1071  HD1 TYR A  67      11.688  20.317  -6.161  1.00  0.61           H  
ATOM   1072  HD2 TYR A  67       9.624  20.027  -2.456  1.00  0.61           H  
ATOM   1073  HE1 TYR A  67      11.366  22.749  -6.152  1.00  0.61           H  
ATOM   1074  HE2 TYR A  67       9.306  22.476  -2.427  1.00  0.61           H  
ATOM   1075  HH  TYR A  67       9.658  24.374  -3.515  1.00  0.61           H  
ATOM   1076  N   LEU A  68      11.409  15.970  -2.839  1.00  0.64           N  
ATOM   1077  CA  LEU A  68      10.949  14.595  -2.887  1.00  0.64           C  
ATOM   1078  C   LEU A  68       9.479  14.617  -3.213  1.00  0.64           C  
ATOM   1079  O   LEU A  68       8.686  15.258  -2.524  1.00  0.64           O  
ATOM   1080  CB  LEU A  68      11.174  13.840  -1.571  1.00  0.64           C  
ATOM   1081  CG  LEU A  68      10.480  12.423  -1.485  1.00  0.64           C  
ATOM   1082  CD1 LEU A  68      11.059  11.438  -2.506  1.00  0.64           C  
ATOM   1083  CD2 LEU A  68      10.636  11.897  -0.073  1.00  0.64           C  
ATOM   1084  H   LEU A  68      11.172  16.542  -2.037  1.00  0.64           H  
ATOM   1085  HA  LEU A  68      11.468  14.064  -3.679  1.00  0.64           H  
ATOM   1086 1HB  LEU A  68      12.233  13.670  -1.456  1.00  0.64           H  
ATOM   1087 2HB  LEU A  68      10.822  14.452  -0.741  1.00  0.64           H  
ATOM   1088  HG  LEU A  68       9.419  12.542  -1.713  1.00  0.64           H  
ATOM   1089 1HD1 LEU A  68      10.538  10.486  -2.419  1.00  0.64           H  
ATOM   1090 2HD1 LEU A  68      10.929  11.827  -3.513  1.00  0.64           H  
ATOM   1091 3HD1 LEU A  68      12.100  11.292  -2.302  1.00  0.64           H  
ATOM   1092 1HD2 LEU A  68      10.136  10.931   0.010  1.00  0.64           H  
ATOM   1093 2HD2 LEU A  68      11.694  11.779   0.154  1.00  0.64           H  
ATOM   1094 3HD2 LEU A  68      10.188  12.605   0.631  1.00  0.64           H  
ATOM   1095  N   LEU A  69       9.116  13.928  -4.280  1.00  0.68           N  
ATOM   1096  CA  LEU A  69       7.731  13.873  -4.673  1.00  0.68           C  
ATOM   1097  C   LEU A  69       7.271  12.444  -4.431  1.00  0.68           C  
ATOM   1098  O   LEU A  69       7.922  11.488  -4.848  1.00  0.68           O  
ATOM   1099  CB  LEU A  69       7.587  14.241  -6.163  1.00  0.68           C  
ATOM   1100  CG  LEU A  69       7.983  15.723  -6.545  1.00  0.68           C  
ATOM   1101  CD1 LEU A  69       9.507  15.790  -6.876  1.00  0.68           C  
ATOM   1102  CD2 LEU A  69       7.122  16.203  -7.710  1.00  0.68           C  
ATOM   1103  H   LEU A  69       9.812  13.453  -4.833  1.00  0.68           H  
ATOM   1104  HA  LEU A  69       7.138  14.548  -4.063  1.00  0.68           H  
ATOM   1105 1HB  LEU A  69       8.204  13.562  -6.755  1.00  0.68           H  
ATOM   1106 2HB  LEU A  69       6.547  14.101  -6.442  1.00  0.68           H  
ATOM   1107  HG  LEU A  69       7.815  16.370  -5.694  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  69       9.787  16.813  -7.121  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  69      10.090  15.455  -6.021  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  69       9.725  15.143  -7.727  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  69       7.387  17.233  -7.966  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  69       7.288  15.561  -8.573  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  69       6.076  16.161  -7.421  1.00  0.68           H  
ATOM   1114  N   ARG A  70       6.136  12.293  -3.770  1.00  0.72           N  
ATOM   1115  CA  ARG A  70       5.616  10.962  -3.508  1.00  0.72           C  
ATOM   1116  C   ARG A  70       4.344  10.695  -4.268  1.00  0.72           C  
ATOM   1117  O   ARG A  70       3.526  11.599  -4.460  1.00  0.72           O  
ATOM   1118  CB  ARG A  70       5.362  10.751  -2.022  1.00  0.72           C  
ATOM   1119  CG  ARG A  70       6.607  10.678  -1.135  1.00  0.72           C  
ATOM   1120  CD  ARG A  70       6.226  10.550   0.300  1.00  0.72           C  
ATOM   1121  NE  ARG A  70       7.373  10.358   1.172  1.00  0.72           N  
ATOM   1122  CZ  ARG A  70       7.828   9.140   1.543  1.00  0.72           C  
ATOM   1123  NH1 ARG A  70       7.202   8.061   1.111  1.00  0.72           N  
ATOM   1124  NH2 ARG A  70       8.879   9.032   2.339  1.00  0.72           N  
ATOM   1125  H   ARG A  70       5.649  13.105  -3.406  1.00  0.72           H  
ATOM   1126  HA  ARG A  70       6.357  10.242  -3.827  1.00  0.72           H  
ATOM   1127 1HB  ARG A  70       4.737  11.558  -1.647  1.00  0.72           H  
ATOM   1128 2HB  ARG A  70       4.810   9.820  -1.887  1.00  0.72           H  
ATOM   1129 1HG  ARG A  70       7.212   9.817  -1.417  1.00  0.72           H  
ATOM   1130 2HG  ARG A  70       7.191  11.588  -1.256  1.00  0.72           H  
ATOM   1131 1HD  ARG A  70       5.706  11.453   0.617  1.00  0.72           H  
ATOM   1132 2HD  ARG A  70       5.564   9.691   0.419  1.00  0.72           H  
ATOM   1133  HE  ARG A  70       7.862  11.178   1.515  1.00  0.72           H  
ATOM   1134 1HH1 ARG A  70       6.399   8.155   0.512  1.00  0.72           H  
ATOM   1135 2HH1 ARG A  70       7.501   7.116   1.400  1.00  0.72           H  
ATOM   1136 1HH2 ARG A  70       9.349   9.863   2.673  1.00  0.72           H  
ATOM   1137 2HH2 ARG A  70       9.211   8.117   2.619  1.00  0.72           H  
ATOM   1138  N   SER A  71       4.158   9.425  -4.622  1.00  0.77           N  
ATOM   1139  CA  SER A  71       2.971   8.933  -5.316  1.00  0.77           C  
ATOM   1140  C   SER A  71       2.688   9.684  -6.629  1.00  0.77           C  
ATOM   1141  O   SER A  71       1.626  10.302  -6.821  1.00  0.77           O  
ATOM   1142  CB  SER A  71       1.776   8.954  -4.394  1.00  0.77           C  
ATOM   1143  OG  SER A  71       1.990   8.138  -3.275  1.00  0.77           O  
ATOM   1144  H   SER A  71       4.913   8.771  -4.407  1.00  0.77           H  
ATOM   1145  HA  SER A  71       3.155   7.889  -5.578  1.00  0.77           H  
ATOM   1146 1HB  SER A  71       1.580   9.935  -4.084  1.00  0.77           H  
ATOM   1147 2HB  SER A  71       0.907   8.610  -4.909  1.00  0.77           H  
ATOM   1148  HG  SER A  71       1.226   8.265  -2.696  1.00  0.77           H  
ATOM   1149  N   VAL A  72       3.672   9.615  -7.526  1.00  0.82           N  
ATOM   1150  CA  VAL A  72       3.562  10.261  -8.816  1.00  0.82           C  
ATOM   1151  C   VAL A  72       3.323   9.156  -9.843  1.00  0.82           C  
ATOM   1152  O   VAL A  72       3.707   8.007  -9.621  1.00  0.82           O  
ATOM   1153  CB  VAL A  72       4.836  11.081  -9.153  1.00  0.82           C  
ATOM   1154  CG1 VAL A  72       5.052  12.140  -8.080  1.00  0.82           C  
ATOM   1155  CG2 VAL A  72       6.079  10.220  -9.314  1.00  0.82           C  
ATOM   1156  H   VAL A  72       4.512   9.098  -7.292  1.00  0.82           H  
ATOM   1157  HA  VAL A  72       2.708  10.930  -8.814  1.00  0.82           H  
ATOM   1158  HB  VAL A  72       4.632  11.600 -10.059  1.00  0.82           H  
ATOM   1159 1HG1 VAL A  72       5.904  12.757  -8.356  1.00  0.82           H  
ATOM   1160 2HG1 VAL A  72       4.169  12.754  -7.995  1.00  0.82           H  
ATOM   1161 3HG1 VAL A  72       5.245  11.656  -7.124  1.00  0.82           H  
ATOM   1162 1HG2 VAL A  72       6.929  10.848  -9.571  1.00  0.82           H  
ATOM   1163 2HG2 VAL A  72       6.285   9.738  -8.406  1.00  0.82           H  
ATOM   1164 3HG2 VAL A  72       5.915   9.483 -10.101  1.00  0.82           H  
ATOM   1165  N   VAL A  73       2.642   9.482 -10.938  1.00  0.89           N  
ATOM   1166  CA  VAL A  73       2.281   8.497 -11.961  1.00  0.89           C  
ATOM   1167  C   VAL A  73       2.783   8.852 -13.350  1.00  0.89           C  
ATOM   1168  O   VAL A  73       2.688  10.004 -13.776  1.00  0.89           O  
ATOM   1169  CB  VAL A  73       0.751   8.295 -12.005  1.00  0.89           C  
ATOM   1170  CG1 VAL A  73       0.373   7.280 -13.091  1.00  0.89           C  
ATOM   1171  CG2 VAL A  73       0.286   7.800 -10.676  1.00  0.89           C  
ATOM   1172  H   VAL A  73       2.359  10.452 -11.051  1.00  0.89           H  
ATOM   1173  HA  VAL A  73       2.727   7.546 -11.674  1.00  0.89           H  
ATOM   1174  HB  VAL A  73       0.263   9.242 -12.242  1.00  0.89           H  
ATOM   1175 1HG1 VAL A  73      -0.707   7.144 -13.099  1.00  0.89           H  
ATOM   1176 2HG1 VAL A  73       0.691   7.628 -14.070  1.00  0.89           H  
ATOM   1177 3HG1 VAL A  73       0.856   6.324 -12.868  1.00  0.89           H  
ATOM   1178 1HG2 VAL A  73      -0.788   7.649 -10.696  1.00  0.89           H  
ATOM   1179 2HG2 VAL A  73       0.783   6.854 -10.472  1.00  0.89           H  
ATOM   1180 3HG2 VAL A  73       0.534   8.520  -9.903  1.00  0.89           H  
ATOM   1181  N   VAL A  74       3.316   7.874 -14.068  1.00  0.97           N  
ATOM   1182  CA  VAL A  74       3.835   8.164 -15.406  1.00  0.97           C  
ATOM   1183  C   VAL A  74       2.904   7.865 -16.576  1.00  0.97           C  
ATOM   1184  O   VAL A  74       2.204   6.849 -16.620  1.00  0.97           O  
ATOM   1185  CB  VAL A  74       5.140   7.404 -15.598  1.00  0.97           C  
ATOM   1186  CG1 VAL A  74       4.917   5.981 -15.420  1.00  0.97           C  
ATOM   1187  CG2 VAL A  74       5.744   7.653 -17.018  1.00  0.97           C  
ATOM   1188  H   VAL A  74       3.388   6.933 -13.655  1.00  0.97           H  
ATOM   1189  HA  VAL A  74       4.073   9.224 -15.438  1.00  0.97           H  
ATOM   1190  HB  VAL A  74       5.805   7.725 -14.854  1.00  0.97           H  
ATOM   1191 1HG1 VAL A  74       5.858   5.444 -15.530  1.00  0.97           H  
ATOM   1192 2HG1 VAL A  74       4.512   5.805 -14.435  1.00  0.97           H  
ATOM   1193 3HG1 VAL A  74       4.222   5.650 -16.156  1.00  0.97           H  
ATOM   1194 1HG2 VAL A  74       6.681   7.111 -17.120  1.00  0.97           H  
ATOM   1195 2HG2 VAL A  74       5.061   7.302 -17.789  1.00  0.97           H  
ATOM   1196 3HG2 VAL A  74       5.930   8.721 -17.160  1.00  0.97           H  
ATOM   1197  N   GLY A  75       2.913   8.780 -17.543  1.00  1.08           N  
ATOM   1198  CA  GLY A  75       2.185   8.627 -18.792  1.00  1.08           C  
ATOM   1199  C   GLY A  75       3.091   9.020 -19.954  1.00  1.08           C  
ATOM   1200  O   GLY A  75       4.292   9.256 -19.765  1.00  1.08           O  
ATOM   1201  H   GLY A  75       3.487   9.612 -17.408  1.00  1.08           H  
ATOM   1202 1HA  GLY A  75       1.857   7.594 -18.907  1.00  1.08           H  
ATOM   1203 2HA  GLY A  75       1.297   9.259 -18.781  1.00  1.08           H  
ATOM   1204  N   GLU A  76       2.521   9.135 -21.149  1.00  1.18           N  
ATOM   1205  CA  GLU A  76       3.313   9.492 -22.323  1.00  1.18           C  
ATOM   1206  C   GLU A  76       2.511  10.393 -23.253  1.00  1.18           C  
ATOM   1207  O   GLU A  76       1.376  10.074 -23.613  1.00  1.18           O  
ATOM   1208  CB  GLU A  76       3.763   8.218 -23.058  1.00  1.18           C  
ATOM   1209  CG  GLU A  76       4.650   8.437 -24.295  1.00  1.18           C  
ATOM   1210  CD  GLU A  76       5.098   7.132 -24.928  1.00  1.18           C  
ATOM   1211  OE1 GLU A  76       4.248   6.391 -25.359  1.00  1.18           O  
ATOM   1212  OE2 GLU A  76       6.276   6.886 -24.995  1.00  1.18           O  
ATOM   1213  H   GLU A  76       1.532   8.955 -21.252  1.00  1.18           H  
ATOM   1214  HA  GLU A  76       4.191  10.042 -21.995  1.00  1.18           H  
ATOM   1215 1HB  GLU A  76       4.327   7.593 -22.366  1.00  1.18           H  
ATOM   1216 2HB  GLU A  76       2.888   7.655 -23.370  1.00  1.18           H  
ATOM   1217 1HG  GLU A  76       4.102   9.024 -25.033  1.00  1.18           H  
ATOM   1218 2HG  GLU A  76       5.529   9.010 -23.999  1.00  1.18           H  
ATOM   1219  N   TYR A  77       3.107  11.524 -23.623  1.00  1.26           N  
ATOM   1220  CA  TYR A  77       2.440  12.498 -24.477  1.00  1.26           C  
ATOM   1221  C   TYR A  77       3.383  12.948 -25.577  1.00  1.26           C  
ATOM   1222  O   TYR A  77       4.521  13.311 -25.311  1.00  1.26           O  
ATOM   1223  CB  TYR A  77       1.986  13.697 -23.627  1.00  1.26           C  
ATOM   1224  CG  TYR A  77       1.004  13.314 -22.526  1.00  1.26           C  
ATOM   1225  CD1 TYR A  77       1.486  12.879 -21.309  1.00  1.26           C  
ATOM   1226  CD2 TYR A  77      -0.360  13.385 -22.742  1.00  1.26           C  
ATOM   1227  CE1 TYR A  77       0.621  12.511 -20.305  1.00  1.26           C  
ATOM   1228  CE2 TYR A  77      -1.240  13.018 -21.738  1.00  1.26           C  
ATOM   1229  CZ  TYR A  77      -0.758  12.577 -20.521  1.00  1.26           C  
ATOM   1230  OH  TYR A  77      -1.650  12.206 -19.514  1.00  1.26           O  
ATOM   1231  H   TYR A  77       4.060  11.692 -23.300  1.00  1.26           H  
ATOM   1232  HA  TYR A  77       1.575  12.033 -24.942  1.00  1.26           H  
ATOM   1233 1HB  TYR A  77       2.856  14.167 -23.159  1.00  1.26           H  
ATOM   1234 2HB  TYR A  77       1.513  14.441 -24.268  1.00  1.26           H  
ATOM   1235  HD1 TYR A  77       2.558  12.824 -21.155  1.00  1.26           H  
ATOM   1236  HD2 TYR A  77      -0.743  13.726 -23.704  1.00  1.26           H  
ATOM   1237  HE1 TYR A  77       1.018  12.164 -19.356  1.00  1.26           H  
ATOM   1238  HE2 TYR A  77      -2.315  13.073 -21.910  1.00  1.26           H  
ATOM   1239  HH  TYR A  77      -2.551  12.267 -19.849  1.00  1.26           H  
ATOM   1240  N   ASN A  78       2.908  12.917 -26.820  1.00  1.27           N  
ATOM   1241  CA  ASN A  78       3.738  13.310 -27.967  1.00  1.27           C  
ATOM   1242  C   ASN A  78       5.065  12.547 -27.968  1.00  1.27           C  
ATOM   1243  O   ASN A  78       6.122  13.119 -28.265  1.00  1.27           O  
ATOM   1244  CB  ASN A  78       3.972  14.808 -27.979  1.00  1.27           C  
ATOM   1245  CG  ASN A  78       2.693  15.584 -28.156  1.00  1.27           C  
ATOM   1246  OD1 ASN A  78       1.796  15.168 -28.900  1.00  1.27           O  
ATOM   1247  ND2 ASN A  78       2.593  16.703 -27.489  1.00  1.27           N  
ATOM   1248  H   ASN A  78       1.960  12.619 -26.976  1.00  1.27           H  
ATOM   1249  HA  ASN A  78       3.210  13.030 -28.881  1.00  1.27           H  
ATOM   1250 1HB  ASN A  78       4.457  15.125 -27.054  1.00  1.27           H  
ATOM   1251 2HB  ASN A  78       4.648  15.054 -28.797  1.00  1.27           H  
ATOM   1252 1HD2 ASN A  78       1.766  17.260 -27.565  1.00  1.27           H  
ATOM   1253 2HD2 ASN A  78       3.343  17.001 -26.899  1.00  1.27           H  
ATOM   1254  N   ASP A  79       5.003  11.257 -27.624  1.00  1.22           N  
ATOM   1255  CA  ASP A  79       6.138  10.334 -27.550  1.00  1.22           C  
ATOM   1256  C   ASP A  79       7.164  10.665 -26.441  1.00  1.22           C  
ATOM   1257  O   ASP A  79       8.245  10.078 -26.415  1.00  1.22           O  
ATOM   1258  CB  ASP A  79       6.873  10.270 -28.905  1.00  1.22           C  
ATOM   1259  CG  ASP A  79       5.975   9.784 -30.058  1.00  1.22           C  
ATOM   1260  OD1 ASP A  79       5.238   8.848 -29.867  1.00  1.22           O  
ATOM   1261  OD2 ASP A  79       6.029  10.374 -31.110  1.00  1.22           O  
ATOM   1262  H   ASP A  79       4.091  10.886 -27.387  1.00  1.22           H  
ATOM   1263  HA  ASP A  79       5.745   9.338 -27.336  1.00  1.22           H  
ATOM   1264 1HB  ASP A  79       7.303  11.233 -29.158  1.00  1.22           H  
ATOM   1265 2HB  ASP A  79       7.706   9.570 -28.811  1.00  1.22           H  
ATOM   1266  N   ARG A  80       6.831  11.583 -25.522  1.00  1.12           N  
ATOM   1267  CA  ARG A  80       7.731  11.916 -24.418  1.00  1.12           C  
ATOM   1268  C   ARG A  80       7.146  11.456 -23.087  1.00  1.12           C  
ATOM   1269  O   ARG A  80       5.934  11.491 -22.882  1.00  1.12           O  
ATOM   1270  CB  ARG A  80       7.966  13.422 -24.336  1.00  1.12           C  
ATOM   1271  CG  ARG A  80       9.037  13.999 -25.268  1.00  1.12           C  
ATOM   1272  CD  ARG A  80       8.563  14.113 -26.677  1.00  1.12           C  
ATOM   1273  NE  ARG A  80       9.525  14.803 -27.522  1.00  1.12           N  
ATOM   1274  CZ  ARG A  80       9.362  15.032 -28.843  1.00  1.12           C  
ATOM   1275  NH1 ARG A  80       8.264  14.639 -29.453  1.00  1.12           N  
ATOM   1276  NH2 ARG A  80      10.312  15.657 -29.525  1.00  1.12           N  
ATOM   1277  H   ARG A  80       5.952  12.081 -25.586  1.00  1.12           H  
ATOM   1278  HA  ARG A  80       8.684  11.415 -24.574  1.00  1.12           H  
ATOM   1279 1HB  ARG A  80       7.031  13.938 -24.552  1.00  1.12           H  
ATOM   1280 2HB  ARG A  80       8.249  13.677 -23.312  1.00  1.12           H  
ATOM   1281 1HG  ARG A  80       9.314  14.994 -24.925  1.00  1.12           H  
ATOM   1282 2HG  ARG A  80       9.914  13.352 -25.257  1.00  1.12           H  
ATOM   1283 1HD  ARG A  80       8.418  13.123 -27.089  1.00  1.12           H  
ATOM   1284 2HD  ARG A  80       7.620  14.659 -26.709  1.00  1.12           H  
ATOM   1285  HE  ARG A  80      10.381  15.122 -27.094  1.00  1.12           H  
ATOM   1286 1HH1 ARG A  80       7.510  14.156 -28.928  1.00  1.12           H  
ATOM   1287 2HH1 ARG A  80       8.145  14.806 -30.438  1.00  1.12           H  
ATOM   1288 1HH2 ARG A  80      11.157  15.960 -29.058  1.00  1.12           H  
ATOM   1289 2HH2 ARG A  80      10.192  15.831 -30.512  1.00  1.12           H  
ATOM   1290  N   PHE A  81       8.001  11.080 -22.143  1.00  1.01           N  
ATOM   1291  CA  PHE A  81       7.454  10.687 -20.850  1.00  1.01           C  
ATOM   1292  C   PHE A  81       7.124  11.894 -20.003  1.00  1.01           C  
ATOM   1293  O   PHE A  81       7.801  12.925 -20.054  1.00  1.01           O  
ATOM   1294  CB  PHE A  81       8.375   9.725 -20.108  1.00  1.01           C  
ATOM   1295  CG  PHE A  81       8.317   8.395 -20.745  1.00  1.01           C  
ATOM   1296  CD1 PHE A  81       9.350   7.932 -21.535  1.00  1.01           C  
ATOM   1297  CD2 PHE A  81       7.186   7.616 -20.600  1.00  1.01           C  
ATOM   1298  CE1 PHE A  81       9.251   6.704 -22.155  1.00  1.01           C  
ATOM   1299  CE2 PHE A  81       7.080   6.409 -21.216  1.00  1.01           C  
ATOM   1300  CZ  PHE A  81       8.116   5.943 -21.993  1.00  1.01           C  
ATOM   1301  H   PHE A  81       8.996  11.054 -22.318  1.00  1.01           H  
ATOM   1302  HA  PHE A  81       6.525  10.146 -21.022  1.00  1.01           H  
ATOM   1303 1HB  PHE A  81       9.399  10.085 -20.121  1.00  1.01           H  
ATOM   1304 2HB  PHE A  81       8.060   9.625 -19.064  1.00  1.01           H  
ATOM   1305  HD1 PHE A  81      10.241   8.543 -21.667  1.00  1.01           H  
ATOM   1306  HD2 PHE A  81       6.363   7.986 -19.992  1.00  1.01           H  
ATOM   1307  HE1 PHE A  81      10.066   6.338 -22.777  1.00  1.01           H  
ATOM   1308  HE2 PHE A  81       6.182   5.809 -21.092  1.00  1.01           H  
ATOM   1309  HZ  PHE A  81       8.028   4.974 -22.482  1.00  1.01           H  
ATOM   1310  N   GLN A  82       6.067  11.731 -19.224  1.00  0.91           N  
ATOM   1311  CA  GLN A  82       5.582  12.767 -18.334  1.00  0.91           C  
ATOM   1312  C   GLN A  82       5.146  12.171 -17.007  1.00  0.91           C  
ATOM   1313  O   GLN A  82       4.550  11.094 -16.961  1.00  0.91           O  
ATOM   1314  CB  GLN A  82       4.418  13.506 -18.999  1.00  0.91           C  
ATOM   1315  CG  GLN A  82       3.851  14.678 -18.224  1.00  0.91           C  
ATOM   1316  CD  GLN A  82       2.834  15.459 -19.035  1.00  0.91           C  
ATOM   1317  OE1 GLN A  82       3.001  15.669 -20.245  1.00  0.91           O  
ATOM   1318  NE2 GLN A  82       1.771  15.890 -18.379  1.00  0.91           N  
ATOM   1319  H   GLN A  82       5.555  10.851 -19.288  1.00  0.91           H  
ATOM   1320  HA  GLN A  82       6.390  13.465 -18.149  1.00  0.91           H  
ATOM   1321 1HB  GLN A  82       4.733  13.865 -19.982  1.00  0.91           H  
ATOM   1322 2HB  GLN A  82       3.612  12.801 -19.150  1.00  0.91           H  
ATOM   1323 1HG  GLN A  82       3.368  14.317 -17.317  1.00  0.91           H  
ATOM   1324 2HG  GLN A  82       4.657  15.348 -17.970  1.00  0.91           H  
ATOM   1325 1HE2 GLN A  82       1.059  16.410 -18.849  1.00  0.91           H  
ATOM   1326 2HE2 GLN A  82       1.678  15.697 -17.403  1.00  0.91           H  
ATOM   1327  N   VAL A  83       5.438  12.869 -15.920  1.00  0.86           N  
ATOM   1328  CA  VAL A  83       5.038  12.362 -14.617  1.00  0.86           C  
ATOM   1329  C   VAL A  83       4.040  13.304 -13.958  1.00  0.86           C  
ATOM   1330  O   VAL A  83       4.224  14.516 -13.939  1.00  0.86           O  
ATOM   1331  CB  VAL A  83       6.298  12.157 -13.757  1.00  0.86           C  
ATOM   1332  CG1 VAL A  83       7.065  13.447 -13.604  1.00  0.86           C  
ATOM   1333  CG2 VAL A  83       5.927  11.647 -12.459  1.00  0.86           C  
ATOM   1334  H   VAL A  83       5.945  13.749 -16.011  1.00  0.86           H  
ATOM   1335  HA  VAL A  83       4.559  11.396 -14.742  1.00  0.86           H  
ATOM   1336  HB  VAL A  83       6.944  11.438 -14.252  1.00  0.86           H  
ATOM   1337 1HG1 VAL A  83       7.960  13.271 -13.008  1.00  0.86           H  
ATOM   1338 2HG1 VAL A  83       7.352  13.820 -14.582  1.00  0.86           H  
ATOM   1339 3HG1 VAL A  83       6.439  14.175 -13.106  1.00  0.86           H  
ATOM   1340 1HG2 VAL A  83       6.823  11.487 -11.871  1.00  0.86           H  
ATOM   1341 2HG2 VAL A  83       5.294  12.381 -11.980  1.00  0.86           H  
ATOM   1342 3HG2 VAL A  83       5.384  10.702 -12.571  1.00  0.86           H  
ATOM   1343  N   GLN A  84       2.980  12.741 -13.416  1.00  0.85           N  
ATOM   1344  CA  GLN A  84       1.952  13.556 -12.823  1.00  0.85           C  
ATOM   1345  C   GLN A  84       1.866  13.339 -11.342  1.00  0.85           C  
ATOM   1346  O   GLN A  84       1.996  12.220 -10.842  1.00  0.85           O  
ATOM   1347  CB  GLN A  84       0.630  13.248 -13.514  1.00  0.85           C  
ATOM   1348  CG  GLN A  84       0.719  13.564 -15.000  1.00  0.85           C  
ATOM   1349  CD  GLN A  84      -0.518  13.322 -15.800  1.00  0.85           C  
ATOM   1350  OE1 GLN A  84      -1.631  13.707 -15.441  1.00  0.85           O  
ATOM   1351  NE2 GLN A  84      -0.302  12.673 -16.928  1.00  0.85           N  
ATOM   1352  H   GLN A  84       2.870  11.735 -13.459  1.00  0.85           H  
ATOM   1353  HA  GLN A  84       2.189  14.607 -12.988  1.00  0.85           H  
ATOM   1354 1HB  GLN A  84       0.390  12.189 -13.396  1.00  0.85           H  
ATOM   1355 2HB  GLN A  84      -0.169  13.834 -13.066  1.00  0.85           H  
ATOM   1356 1HG  GLN A  84       1.005  14.601 -15.114  1.00  0.85           H  
ATOM   1357 2HG  GLN A  84       1.497  12.928 -15.427  1.00  0.85           H  
ATOM   1358 1HE2 GLN A  84      -1.036  12.467 -17.584  1.00  0.85           H  
ATOM   1359 2HE2 GLN A  84       0.628  12.377 -17.140  1.00  0.85           H  
ATOM   1360  N   VAL A  85       1.620  14.406 -10.629  1.00  0.86           N  
ATOM   1361  CA  VAL A  85       1.534  14.308  -9.194  1.00  0.86           C  
ATOM   1362  C   VAL A  85       0.054  14.128  -8.859  1.00  0.86           C  
ATOM   1363  O   VAL A  85      -0.770  14.979  -9.203  1.00  0.86           O  
ATOM   1364  CB  VAL A  85       2.148  15.572  -8.597  1.00  0.86           C  
ATOM   1365  CG1 VAL A  85       2.105  15.510  -7.186  1.00  0.86           C  
ATOM   1366  CG2 VAL A  85       3.587  15.753  -9.113  1.00  0.86           C  
ATOM   1367  H   VAL A  85       1.511  15.309 -11.099  1.00  0.86           H  
ATOM   1368  HA  VAL A  85       2.088  13.438  -8.848  1.00  0.86           H  
ATOM   1369  HB  VAL A  85       1.547  16.418  -8.891  1.00  0.86           H  
ATOM   1370 1HG1 VAL A  85       2.518  16.409  -6.778  1.00  0.86           H  
ATOM   1371 2HG1 VAL A  85       1.074  15.402  -6.905  1.00  0.86           H  
ATOM   1372 3HG1 VAL A  85       2.685  14.657  -6.841  1.00  0.86           H  
ATOM   1373 1HG2 VAL A  85       4.015  16.661  -8.696  1.00  0.86           H  
ATOM   1374 2HG2 VAL A  85       4.197  14.911  -8.819  1.00  0.86           H  
ATOM   1375 3HG2 VAL A  85       3.575  15.829 -10.204  1.00  0.86           H  
ATOM   1376  N   ASN A  86      -0.289  12.987  -8.248  1.00  0.87           N  
ATOM   1377  CA  ASN A  86      -1.692  12.609  -8.059  1.00  0.87           C  
ATOM   1378  C   ASN A  86      -2.309  13.144  -6.754  1.00  0.87           C  
ATOM   1379  O   ASN A  86      -1.632  13.746  -5.928  1.00  0.87           O  
ATOM   1380  CB  ASN A  86      -1.789  11.089  -8.222  1.00  0.87           C  
ATOM   1381  CG  ASN A  86      -3.155  10.568  -8.711  1.00  0.87           C  
ATOM   1382  OD1 ASN A  86      -4.223  11.105  -8.400  1.00  0.87           O  
ATOM   1383  ND2 ASN A  86      -3.112   9.553  -9.537  1.00  0.87           N  
ATOM   1384  H   ASN A  86       0.434  12.323  -7.943  1.00  0.87           H  
ATOM   1385  HA  ASN A  86      -2.266  13.053  -8.873  1.00  0.87           H  
ATOM   1386 1HB  ASN A  86      -1.016  10.752  -8.922  1.00  0.87           H  
ATOM   1387 2HB  ASN A  86      -1.569  10.623  -7.264  1.00  0.87           H  
ATOM   1388 1HD2 ASN A  86      -3.962   9.179  -9.913  1.00  0.87           H  
ATOM   1389 2HD2 ASN A  86      -2.229   9.175  -9.828  1.00  0.87           H  
ATOM   1390  N   LYS A  87      -3.609  12.926  -6.571  1.00  0.88           N  
ATOM   1391  CA  LYS A  87      -4.358  13.408  -5.406  1.00  0.88           C  
ATOM   1392  C   LYS A  87      -3.853  12.861  -4.073  1.00  0.88           C  
ATOM   1393  O   LYS A  87      -4.065  13.472  -3.028  1.00  0.88           O  
ATOM   1394  CB  LYS A  87      -5.833  13.045  -5.549  1.00  0.88           C  
ATOM   1395  CG  LYS A  87      -6.581  13.811  -6.633  1.00  0.88           C  
ATOM   1396  CD  LYS A  87      -8.038  13.351  -6.707  1.00  0.88           C  
ATOM   1397  CE  LYS A  87      -8.825  14.104  -7.769  1.00  0.88           C  
ATOM   1398  NZ  LYS A  87     -10.234  13.607  -7.867  1.00  0.88           N  
ATOM   1399  H   LYS A  87      -4.102  12.406  -7.283  1.00  0.88           H  
ATOM   1400  HA  LYS A  87      -4.269  14.493  -5.374  1.00  0.88           H  
ATOM   1401 1HB  LYS A  87      -5.921  11.980  -5.770  1.00  0.88           H  
ATOM   1402 2HB  LYS A  87      -6.340  13.223  -4.600  1.00  0.88           H  
ATOM   1403 1HG  LYS A  87      -6.551  14.883  -6.408  1.00  0.88           H  
ATOM   1404 2HG  LYS A  87      -6.098  13.642  -7.594  1.00  0.88           H  
ATOM   1405 1HD  LYS A  87      -8.065  12.284  -6.939  1.00  0.88           H  
ATOM   1406 2HD  LYS A  87      -8.515  13.507  -5.740  1.00  0.88           H  
ATOM   1407 1HE  LYS A  87      -8.840  15.163  -7.518  1.00  0.88           H  
ATOM   1408 2HE  LYS A  87      -8.337  13.976  -8.735  1.00  0.88           H  
ATOM   1409 1HZ  LYS A  87     -10.727  14.127  -8.578  1.00  0.88           H  
ATOM   1410 2HZ  LYS A  87     -10.230  12.627  -8.109  1.00  0.88           H  
ATOM   1411 3HZ  LYS A  87     -10.698  13.731  -6.978  1.00  0.88           H  
ATOM   1412  N   ASN A  88      -3.196  11.706  -4.112  1.00  0.86           N  
ATOM   1413  CA  ASN A  88      -2.678  11.059  -2.914  1.00  0.86           C  
ATOM   1414  C   ASN A  88      -1.193  11.367  -2.700  1.00  0.86           C  
ATOM   1415  O   ASN A  88      -0.530  10.728  -1.878  1.00  0.86           O  
ATOM   1416  CB  ASN A  88      -2.894   9.566  -3.002  1.00  0.86           C  
ATOM   1417  CG  ASN A  88      -4.352   9.195  -2.930  1.00  0.86           C  
ATOM   1418  OD1 ASN A  88      -5.122   9.797  -2.173  1.00  0.86           O  
ATOM   1419  ND2 ASN A  88      -4.747   8.214  -3.701  1.00  0.86           N  
ATOM   1420  H   ASN A  88      -3.053  11.266  -5.008  1.00  0.86           H  
ATOM   1421  HA  ASN A  88      -3.217  11.444  -2.048  1.00  0.86           H  
ATOM   1422 1HB  ASN A  88      -2.477   9.196  -3.942  1.00  0.86           H  
ATOM   1423 2HB  ASN A  88      -2.359   9.072  -2.189  1.00  0.86           H  
ATOM   1424 1HD2 ASN A  88      -5.704   7.924  -3.692  1.00  0.86           H  
ATOM   1425 2HD2 ASN A  88      -4.091   7.748  -4.296  1.00  0.86           H  
ATOM   1426  N   SER A  89      -0.679  12.326  -3.460  1.00  0.82           N  
ATOM   1427  CA  SER A  89       0.710  12.738  -3.409  1.00  0.82           C  
ATOM   1428  C   SER A  89       1.074  13.668  -2.287  1.00  0.82           C  
ATOM   1429  O   SER A  89       0.232  14.230  -1.583  1.00  0.82           O  
ATOM   1430  CB  SER A  89       1.085  13.435  -4.676  1.00  0.82           C  
ATOM   1431  OG  SER A  89       0.410  14.638  -4.748  1.00  0.82           O  
ATOM   1432  H   SER A  89      -1.270  12.811  -4.133  1.00  0.82           H  
ATOM   1433  HA  SER A  89       1.323  11.858  -3.289  1.00  0.82           H  
ATOM   1434 1HB  SER A  89       2.150  13.619  -4.693  1.00  0.82           H  
ATOM   1435 2HB  SER A  89       0.844  12.809  -5.532  1.00  0.82           H  
ATOM   1436  HG  SER A  89      -0.475  14.415  -5.068  1.00  0.82           H  
ATOM   1437  N   SER A  90       2.376  13.848  -2.174  1.00  0.76           N  
ATOM   1438  CA  SER A  90       2.968  14.779  -1.231  1.00  0.76           C  
ATOM   1439  C   SER A  90       4.307  15.262  -1.762  1.00  0.76           C  
ATOM   1440  O   SER A  90       5.047  14.500  -2.388  1.00  0.76           O  
ATOM   1441  CB  SER A  90       3.153  14.126   0.121  1.00  0.76           C  
ATOM   1442  OG  SER A  90       3.745  15.014   1.026  1.00  0.76           O  
ATOM   1443  H   SER A  90       2.957  13.302  -2.809  1.00  0.76           H  
ATOM   1444  HA  SER A  90       2.307  15.639  -1.119  1.00  0.76           H  
ATOM   1445 1HB  SER A  90       2.185  13.800   0.504  1.00  0.76           H  
ATOM   1446 2HB  SER A  90       3.779  13.244   0.013  1.00  0.76           H  
ATOM   1447  HG  SER A  90       4.565  15.306   0.611  1.00  0.76           H  
ATOM   1448  N   ILE A  91       4.604  16.541  -1.545  1.00  0.70           N  
ATOM   1449  CA  ILE A  91       5.887  17.091  -1.979  1.00  0.70           C  
ATOM   1450  C   ILE A  91       6.641  17.725  -0.808  1.00  0.70           C  
ATOM   1451  O   ILE A  91       6.103  18.577  -0.100  1.00  0.70           O  
ATOM   1452  CB  ILE A  91       5.720  18.108  -3.128  1.00  0.70           C  
ATOM   1453  CG1 ILE A  91       5.053  17.435  -4.373  1.00  0.70           C  
ATOM   1454  CG2 ILE A  91       7.067  18.670  -3.501  1.00  0.70           C  
ATOM   1455  CD1 ILE A  91       4.732  18.405  -5.486  1.00  0.70           C  
ATOM   1456  H   ILE A  91       3.949  17.128  -1.049  1.00  0.70           H  
ATOM   1457  HA  ILE A  91       6.498  16.279  -2.358  1.00  0.70           H  
ATOM   1458  HB  ILE A  91       5.071  18.920  -2.805  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  91       5.714  16.669  -4.752  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  91       4.128  16.962  -4.072  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  91       6.951  19.392  -4.295  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  91       7.500  19.155  -2.635  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  91       7.714  17.862  -3.829  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  91       4.275  17.878  -6.315  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  91       4.049  19.173  -5.121  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  91       5.644  18.873  -5.825  1.00  0.70           H  
ATOM   1467  N   GLU A  92       7.888  17.288  -0.614  1.00  0.66           N  
ATOM   1468  CA  GLU A  92       8.735  17.762   0.479  1.00  0.66           C  
ATOM   1469  C   GLU A  92      10.046  18.378  -0.006  1.00  0.66           C  
ATOM   1470  O   GLU A  92      10.808  17.758  -0.747  1.00  0.66           O  
ATOM   1471  CB  GLU A  92       9.038  16.577   1.410  1.00  0.66           C  
ATOM   1472  CG  GLU A  92       9.905  16.870   2.617  1.00  0.66           C  
ATOM   1473  CD  GLU A  92      10.116  15.634   3.479  1.00  0.66           C  
ATOM   1474  OE1 GLU A  92       9.570  14.604   3.147  1.00  0.66           O  
ATOM   1475  OE2 GLU A  92      10.808  15.721   4.466  1.00  0.66           O  
ATOM   1476  H   GLU A  92       8.249  16.579  -1.249  1.00  0.66           H  
ATOM   1477  HA  GLU A  92       8.189  18.524   1.034  1.00  0.66           H  
ATOM   1478 1HB  GLU A  92       8.098  16.163   1.776  1.00  0.66           H  
ATOM   1479 2HB  GLU A  92       9.531  15.794   0.837  1.00  0.66           H  
ATOM   1480 1HG  GLU A  92      10.877  17.230   2.273  1.00  0.66           H  
ATOM   1481 2HG  GLU A  92       9.443  17.658   3.209  1.00  0.66           H  
ATOM   1482  N   LYS A  93      10.318  19.613   0.403  1.00  0.63           N  
ATOM   1483  CA  LYS A  93      11.578  20.248   0.017  1.00  0.63           C  
ATOM   1484  C   LYS A  93      12.741  19.552   0.702  1.00  0.63           C  
ATOM   1485  O   LYS A  93      12.690  19.303   1.907  1.00  0.63           O  
ATOM   1486  CB  LYS A  93      11.582  21.740   0.333  1.00  0.63           C  
ATOM   1487  CG  LYS A  93      12.859  22.431  -0.105  1.00  0.63           C  
ATOM   1488  CD  LYS A  93      12.833  23.935   0.120  1.00  0.63           C  
ATOM   1489  CE  LYS A  93      14.194  24.523  -0.229  1.00  0.63           C  
ATOM   1490  NZ  LYS A  93      14.243  26.012  -0.086  1.00  0.63           N  
ATOM   1491  H   LYS A  93       9.664  20.103   0.998  1.00  0.63           H  
ATOM   1492  HA  LYS A  93      11.725  20.130  -1.056  1.00  0.63           H  
ATOM   1493 1HB  LYS A  93      10.747  22.223  -0.171  1.00  0.63           H  
ATOM   1494 2HB  LYS A  93      11.461  21.892   1.404  1.00  0.63           H  
ATOM   1495 1HG  LYS A  93      13.707  22.015   0.442  1.00  0.63           H  
ATOM   1496 2HG  LYS A  93      13.017  22.236  -1.172  1.00  0.63           H  
ATOM   1497 1HD  LYS A  93      12.073  24.391  -0.519  1.00  0.63           H  
ATOM   1498 2HD  LYS A  93      12.598  24.150   1.161  1.00  0.63           H  
ATOM   1499 1HE  LYS A  93      14.938  24.082   0.433  1.00  0.63           H  
ATOM   1500 2HE  LYS A  93      14.434  24.250  -1.247  1.00  0.63           H  
ATOM   1501 1HZ  LYS A  93      15.180  26.336  -0.325  1.00  0.63           H  
ATOM   1502 2HZ  LYS A  93      13.568  26.446  -0.710  1.00  0.63           H  
ATOM   1503 3HZ  LYS A  93      14.034  26.269   0.862  1.00  0.63           H  
ATOM   1504  N   LEU A  94      13.791  19.255  -0.046  1.00  0.62           N  
ATOM   1505  CA  LEU A  94      14.950  18.585   0.518  1.00  0.62           C  
ATOM   1506  C   LEU A  94      16.050  19.572   0.872  1.00  0.62           C  
ATOM   1507  O   LEU A  94      16.271  20.549   0.156  1.00  0.62           O  
ATOM   1508  CB  LEU A  94      15.467  17.578  -0.499  1.00  0.62           C  
ATOM   1509  CG  LEU A  94      14.424  16.553  -0.916  1.00  0.62           C  
ATOM   1510  CD1 LEU A  94      14.985  15.681  -2.023  1.00  0.62           C  
ATOM   1511  CD2 LEU A  94      14.001  15.745   0.299  1.00  0.62           C  
ATOM   1512  H   LEU A  94      13.782  19.488  -1.039  1.00  0.62           H  
ATOM   1513  HA  LEU A  94      14.645  18.062   1.424  1.00  0.62           H  
ATOM   1514 1HB  LEU A  94      15.788  18.116  -1.395  1.00  0.62           H  
ATOM   1515 2HB  LEU A  94      16.329  17.056  -0.085  1.00  0.62           H  
ATOM   1516  HG  LEU A  94      13.561  17.066  -1.301  1.00  0.62           H  
ATOM   1517 1HD1 LEU A  94      14.235  14.968  -2.332  1.00  0.62           H  
ATOM   1518 2HD1 LEU A  94      15.254  16.315  -2.868  1.00  0.62           H  
ATOM   1519 3HD1 LEU A  94      15.866  15.158  -1.665  1.00  0.62           H  
ATOM   1520 1HD2 LEU A  94      13.249  15.030   0.025  1.00  0.62           H  
ATOM   1521 2HD2 LEU A  94      14.864  15.224   0.707  1.00  0.62           H  
ATOM   1522 3HD2 LEU A  94      13.589  16.419   1.059  1.00  0.62           H  
ATOM   1523  N   SER A  95      16.772  19.295   1.959  1.00  0.62           N  
ATOM   1524  CA  SER A  95      17.914  20.127   2.331  1.00  0.62           C  
ATOM   1525  C   SER A  95      19.167  19.726   1.549  1.00  0.62           C  
ATOM   1526  O   SER A  95      20.116  20.500   1.429  1.00  0.62           O  
ATOM   1527  CB  SER A  95      18.166  20.012   3.819  1.00  0.62           C  
ATOM   1528  OG  SER A  95      18.589  18.719   4.160  1.00  0.62           O  
ATOM   1529  H   SER A  95      16.526  18.499   2.529  1.00  0.62           H  
ATOM   1530  HA  SER A  95      17.678  21.165   2.092  1.00  0.62           H  
ATOM   1531 1HB  SER A  95      18.923  20.737   4.120  1.00  0.62           H  
ATOM   1532 2HB  SER A  95      17.251  20.250   4.359  1.00  0.62           H  
ATOM   1533  HG  SER A  95      19.483  18.634   3.812  1.00  0.62           H  
ATOM   1534  N   GLU A  96      19.159  18.500   1.034  1.00  0.62           N  
ATOM   1535  CA  GLU A  96      20.265  17.982   0.243  1.00  0.62           C  
ATOM   1536  C   GLU A  96      19.969  18.285  -1.230  1.00  0.62           C  
ATOM   1537  O   GLU A  96      18.908  17.889  -1.707  1.00  0.62           O  
ATOM   1538  CB  GLU A  96      20.419  16.472   0.453  1.00  0.62           C  
ATOM   1539  CG  GLU A  96      21.599  15.841  -0.279  1.00  0.62           C  
ATOM   1540  CD  GLU A  96      21.720  14.350  -0.040  1.00  0.62           C  
ATOM   1541  OE1 GLU A  96      20.842  13.792   0.577  1.00  0.62           O  
ATOM   1542  OE2 GLU A  96      22.698  13.775  -0.462  1.00  0.62           O  
ATOM   1543  H   GLU A  96      18.347  17.926   1.186  1.00  0.62           H  
ATOM   1544  HA  GLU A  96      21.171  18.471   0.576  1.00  0.62           H  
ATOM   1545 1HB  GLU A  96      20.529  16.262   1.517  1.00  0.62           H  
ATOM   1546 2HB  GLU A  96      19.514  15.971   0.112  1.00  0.62           H  
ATOM   1547 1HG  GLU A  96      21.486  16.021  -1.351  1.00  0.62           H  
ATOM   1548 2HG  GLU A  96      22.515  16.329   0.046  1.00  0.62           H  
ATOM   1549  N   PRO A  97      20.840  18.992  -1.965  1.00  0.65           N  
ATOM   1550  CA  PRO A  97      20.628  19.338  -3.353  1.00  0.65           C  
ATOM   1551  C   PRO A  97      20.785  18.125  -4.249  1.00  0.65           C  
ATOM   1552  O   PRO A  97      21.597  17.242  -3.977  1.00  0.65           O  
ATOM   1553  CB  PRO A  97      21.726  20.370  -3.613  1.00  0.65           C  
ATOM   1554  CG  PRO A  97      22.830  20.015  -2.634  1.00  0.65           C  
ATOM   1555  CD  PRO A  97      22.109  19.482  -1.399  1.00  0.65           C  
ATOM   1556  HA  PRO A  97      19.633  19.777  -3.468  1.00  0.65           H  
ATOM   1557 1HB  PRO A  97      22.045  20.311  -4.665  1.00  0.65           H  
ATOM   1558 2HB  PRO A  97      21.325  21.381  -3.454  1.00  0.65           H  
ATOM   1559 1HG  PRO A  97      23.505  19.268  -3.081  1.00  0.65           H  
ATOM   1560 2HG  PRO A  97      23.438  20.902  -2.413  1.00  0.65           H  
ATOM   1561 1HD  PRO A  97      22.702  18.659  -0.976  1.00  0.65           H  
ATOM   1562 2HD  PRO A  97      21.925  20.295  -0.673  1.00  0.65           H  
ATOM   1563  N   ILE A  98      20.086  18.149  -5.371  1.00  0.73           N  
ATOM   1564  CA  ILE A  98      20.223  17.104  -6.375  1.00  0.73           C  
ATOM   1565  C   ILE A  98      21.044  17.538  -7.586  1.00  0.73           C  
ATOM   1566  O   ILE A  98      20.758  18.549  -8.231  1.00  0.73           O  
ATOM   1567  CB  ILE A  98      18.824  16.666  -6.813  1.00  0.73           C  
ATOM   1568  CG1 ILE A  98      18.100  16.102  -5.591  1.00  0.73           C  
ATOM   1569  CG2 ILE A  98      18.863  15.692  -7.981  1.00  0.73           C  
ATOM   1570  CD1 ILE A  98      16.665  15.926  -5.815  1.00  0.73           C  
ATOM   1571  H   ILE A  98      19.383  18.872  -5.499  1.00  0.73           H  
ATOM   1572  HA  ILE A  98      20.719  16.251  -5.912  1.00  0.73           H  
ATOM   1573  HB  ILE A  98      18.261  17.546  -7.123  1.00  0.73           H  
ATOM   1574 1HG1 ILE A  98      18.534  15.137  -5.328  1.00  0.73           H  
ATOM   1575 2HG1 ILE A  98      18.236  16.779  -4.754  1.00  0.73           H  
ATOM   1576 1HG2 ILE A  98      17.845  15.424  -8.263  1.00  0.73           H  
ATOM   1577 2HG2 ILE A  98      19.358  16.167  -8.827  1.00  0.73           H  
ATOM   1578 3HG2 ILE A  98      19.412  14.792  -7.702  1.00  0.73           H  
ATOM   1579 1HD1 ILE A  98      16.199  15.540  -4.923  1.00  0.73           H  
ATOM   1580 2HD1 ILE A  98      16.212  16.882  -6.069  1.00  0.73           H  
ATOM   1581 3HD1 ILE A  98      16.541  15.232  -6.631  1.00  0.73           H  
ATOM   1582  N   GLU A  99      22.088  16.768  -7.881  1.00  0.88           N  
ATOM   1583  CA  GLU A  99      22.913  17.020  -9.061  1.00  0.88           C  
ATOM   1584  C   GLU A  99      22.091  16.602 -10.268  1.00  0.88           C  
ATOM   1585  O   GLU A  99      21.477  15.542 -10.231  1.00  0.88           O  
ATOM   1586  CB  GLU A  99      24.232  16.242  -8.999  1.00  0.88           C  
ATOM   1587  CG  GLU A  99      25.193  16.521 -10.167  1.00  0.88           C  
ATOM   1588  CD  GLU A  99      26.527  15.804 -10.040  1.00  0.88           C  
ATOM   1589  OE1 GLU A  99      26.737  15.135  -9.055  1.00  0.88           O  
ATOM   1590  OE2 GLU A  99      27.331  15.934 -10.933  1.00  0.88           O  
ATOM   1591  H   GLU A  99      22.293  15.973  -7.292  1.00  0.88           H  
ATOM   1592  HA  GLU A  99      23.126  18.085  -9.140  1.00  0.88           H  
ATOM   1593 1HB  GLU A  99      24.757  16.481  -8.077  1.00  0.88           H  
ATOM   1594 2HB  GLU A  99      24.021  15.174  -8.994  1.00  0.88           H  
ATOM   1595 1HG  GLU A  99      24.721  16.208 -11.101  1.00  0.88           H  
ATOM   1596 2HG  GLU A  99      25.369  17.593 -10.226  1.00  0.88           H  
ATOM   1597  N   VAL A 100      22.081  17.409 -11.324  1.00  1.15           N  
ATOM   1598  CA  VAL A 100      21.280  17.078 -12.499  1.00  1.15           C  
ATOM   1599  C   VAL A 100      22.125  16.888 -13.742  1.00  1.15           C  
ATOM   1600  O   VAL A 100      23.031  17.679 -14.022  1.00  1.15           O  
ATOM   1601  CB  VAL A 100      20.204  18.138 -12.752  1.00  1.15           C  
ATOM   1602  CG1 VAL A 100      19.376  17.766 -13.994  1.00  1.15           C  
ATOM   1603  CG2 VAL A 100      19.353  18.237 -11.544  1.00  1.15           C  
ATOM   1604  H   VAL A 100      22.618  18.261 -11.297  1.00  1.15           H  
ATOM   1605  HA  VAL A 100      20.762  16.158 -12.294  1.00  1.15           H  
ATOM   1606  HB  VAL A 100      20.670  19.097 -12.940  1.00  1.15           H  
ATOM   1607 1HG1 VAL A 100      18.624  18.514 -14.164  1.00  1.15           H  
ATOM   1608 2HG1 VAL A 100      20.005  17.702 -14.870  1.00  1.15           H  
ATOM   1609 3HG1 VAL A 100      18.893  16.803 -13.837  1.00  1.15           H  
ATOM   1610 1HG2 VAL A 100      18.613  18.975 -11.711  1.00  1.15           H  
ATOM   1611 2HG2 VAL A 100      18.880  17.292 -11.343  1.00  1.15           H  
ATOM   1612 3HG2 VAL A 100      19.962  18.518 -10.691  1.00  1.15           H  
ATOM   1613  N   GLY A 101      21.829  15.822 -14.491  1.00  1.61           N  
ATOM   1614  CA  GLY A 101      22.559  15.480 -15.709  1.00  1.61           C  
ATOM   1615  C   GLY A 101      22.258  16.445 -16.858  1.00  1.61           C  
ATOM   1616  O   GLY A 101      21.723  16.050 -17.897  1.00  1.61           O  
ATOM   1617  H   GLY A 101      21.050  15.219 -14.202  1.00  1.61           H  
ATOM   1618 1HA  GLY A 101      23.631  15.480 -15.497  1.00  1.61           H  
ATOM   1619 2HA  GLY A 101      22.297  14.464 -16.000  1.00  1.61           H  
ATOM   1620  N   LEU A 102      22.653  17.711 -16.698  1.00  2.35           N  
ATOM   1621  CA  LEU A 102      22.383  18.768 -17.678  1.00  2.35           C  
ATOM   1622  C   LEU A 102      23.424  18.781 -18.782  1.00  2.35           C  
ATOM   1623  O   LEU A 102      24.011  19.817 -19.102  1.00  2.35           O  
ATOM   1624  CB  LEU A 102      22.398  20.128 -16.959  1.00  2.35           C  
ATOM   1625  CG  LEU A 102      21.376  20.282 -15.831  1.00  2.35           C  
ATOM   1626  CD1 LEU A 102      21.566  21.575 -15.123  1.00  2.35           C  
ATOM   1627  CD2 LEU A 102      19.994  20.221 -16.408  1.00  2.35           C  
ATOM   1628  H   LEU A 102      23.116  17.953 -15.825  1.00  2.35           H  
ATOM   1629  HA  LEU A 102      21.404  18.599 -18.127  1.00  2.35           H  
ATOM   1630 1HB  LEU A 102      23.388  20.291 -16.531  1.00  2.35           H  
ATOM   1631 2HB  LEU A 102      22.214  20.920 -17.680  1.00  2.35           H  
ATOM   1632  HG  LEU A 102      21.526  19.495 -15.118  1.00  2.35           H  
ATOM   1633 1HD1 LEU A 102      20.832  21.654 -14.319  1.00  2.35           H  
ATOM   1634 2HD1 LEU A 102      22.571  21.609 -14.705  1.00  2.35           H  
ATOM   1635 3HD1 LEU A 102      21.431  22.397 -15.823  1.00  2.35           H  
ATOM   1636 1HD2 LEU A 102      19.264  20.313 -15.612  1.00  2.35           H  
ATOM   1637 2HD2 LEU A 102      19.854  21.032 -17.117  1.00  2.35           H  
ATOM   1638 3HD2 LEU A 102      19.882  19.268 -16.915  1.00  2.35           H  
ATOM   1639  N   GLU A 103      23.614  17.632 -19.416  1.00  3.45           N  
ATOM   1640  CA  GLU A 103      24.572  17.498 -20.497  1.00  3.45           C  
ATOM   1641  C   GLU A 103      23.898  17.856 -21.795  1.00  3.45           C  
ATOM   1642  O   GLU A 103      23.590  16.997 -22.619  1.00  3.45           O  
ATOM   1643  CB  GLU A 103      25.163  16.090 -20.526  1.00  3.45           C  
ATOM   1644  CG  GLU A 103      25.959  15.739 -19.256  1.00  3.45           C  
ATOM   1645  CD  GLU A 103      26.620  14.380 -19.295  1.00  3.45           C  
ATOM   1646  OE1 GLU A 103      26.390  13.645 -20.229  1.00  3.45           O  
ATOM   1647  OE2 GLU A 103      27.361  14.080 -18.387  1.00  3.45           O  
ATOM   1648  H   GLU A 103      23.072  16.828 -19.103  1.00  3.45           H  
ATOM   1649  HA  GLU A 103      25.387  18.208 -20.329  1.00  3.45           H  
ATOM   1650 1HB  GLU A 103      24.356  15.360 -20.640  1.00  3.45           H  
ATOM   1651 2HB  GLU A 103      25.822  15.991 -21.386  1.00  3.45           H  
ATOM   1652 1HG  GLU A 103      26.727  16.502 -19.116  1.00  3.45           H  
ATOM   1653 2HG  GLU A 103      25.287  15.786 -18.398  1.00  3.45           H  
ATOM   1654  N   HIS A 104      23.644  19.139 -21.943  1.00  4.89           N  
ATOM   1655  CA  HIS A 104      22.901  19.649 -23.077  1.00  4.89           C  
ATOM   1656  C   HIS A 104      23.724  19.584 -24.352  1.00  4.89           C  
ATOM   1657  O   HIS A 104      24.950  19.701 -24.320  1.00  4.89           O  
ATOM   1658  CB  HIS A 104      22.462  21.095 -22.833  1.00  4.89           C  
ATOM   1659  CG  HIS A 104      21.487  21.279 -21.683  1.00  4.89           C  
ATOM   1660  ND1 HIS A 104      20.224  20.712 -21.667  1.00  4.89           N  
ATOM   1661  CD2 HIS A 104      21.588  22.000 -20.543  1.00  4.89           C  
ATOM   1662  CE1 HIS A 104      19.597  21.078 -20.559  1.00  4.89           C  
ATOM   1663  NE2 HIS A 104      20.399  21.866 -19.869  1.00  4.89           N  
ATOM   1664  H   HIS A 104      23.939  19.757 -21.185  1.00  4.89           H  
ATOM   1665  HA  HIS A 104      22.007  19.046 -23.233  1.00  4.89           H  
ATOM   1666 1HB  HIS A 104      23.339  21.713 -22.640  1.00  4.89           H  
ATOM   1667 2HB  HIS A 104      21.989  21.480 -23.734  1.00  4.89           H  
ATOM   1668  HD2 HIS A 104      22.445  22.596 -20.225  1.00  4.89           H  
ATOM   1669  HE1 HIS A 104      18.588  20.786 -20.271  1.00  4.89           H  
ATOM   1670  HE2 HIS A 104      20.184  22.315 -18.990  1.00  4.89           H  
ATOM   1671  N   HIS A 105      23.028  19.431 -25.474  1.00  6.51           N  
ATOM   1672  CA  HIS A 105      23.645  19.409 -26.790  1.00  6.51           C  
ATOM   1673  C   HIS A 105      22.939  20.421 -27.672  1.00  6.51           C  
ATOM   1674  O   HIS A 105      21.739  20.655 -27.521  1.00  6.51           O  
ATOM   1675  CB  HIS A 105      23.561  18.007 -27.411  1.00  6.51           C  
ATOM   1676  CG  HIS A 105      24.328  16.956 -26.648  1.00  6.51           C  
ATOM   1677  ND1 HIS A 105      25.649  16.645 -26.919  1.00  6.51           N  
ATOM   1678  CD2 HIS A 105      23.963  16.164 -25.613  1.00  6.51           C  
ATOM   1679  CE1 HIS A 105      26.056  15.705 -26.081  1.00  6.51           C  
ATOM   1680  NE2 HIS A 105      25.052  15.398 -25.280  1.00  6.51           N  
ATOM   1681  H   HIS A 105      22.025  19.334 -25.406  1.00  6.51           H  
ATOM   1682  HA  HIS A 105      24.693  19.695 -26.719  1.00  6.51           H  
ATOM   1683 1HB  HIS A 105      22.518  17.692 -27.470  1.00  6.51           H  
ATOM   1684 2HB  HIS A 105      23.950  18.038 -28.428  1.00  6.51           H  
ATOM   1685  HD2 HIS A 105      22.987  16.143 -25.125  1.00  6.51           H  
ATOM   1686  HE1 HIS A 105      27.050  15.263 -26.052  1.00  6.51           H  
ATOM   1687  HE2 HIS A 105      25.072  14.716 -24.533  1.00  6.51           H  
ATOM   1688  N   HIS A 106      23.683  21.022 -28.591  1.00  8.09           N  
ATOM   1689  CA  HIS A 106      23.141  22.059 -29.456  1.00  8.09           C  
ATOM   1690  C   HIS A 106      23.498  21.829 -30.918  1.00  8.09           C  
ATOM   1691  O   HIS A 106      24.170  22.649 -31.547  1.00  8.09           O  
ATOM   1692  CB  HIS A 106      23.651  23.419 -28.974  1.00  8.09           C  
ATOM   1693  CG  HIS A 106      23.289  23.701 -27.516  1.00  8.09           C  
ATOM   1694  ND1 HIS A 106      22.009  24.029 -27.113  1.00  8.09           N  
ATOM   1695  CD2 HIS A 106      24.042  23.674 -26.383  1.00  8.09           C  
ATOM   1696  CE1 HIS A 106      21.992  24.195 -25.798  1.00  8.09           C  
ATOM   1697  NE2 HIS A 106      23.211  23.988 -25.334  1.00  8.09           N  
ATOM   1698  H   HIS A 106      24.659  20.770 -28.676  1.00  8.09           H  
ATOM   1699  HA  HIS A 106      22.051  22.062 -29.386  1.00  8.09           H  
ATOM   1700 1HB  HIS A 106      24.736  23.462 -29.080  1.00  8.09           H  
ATOM   1701 2HB  HIS A 106      23.228  24.208 -29.596  1.00  8.09           H  
ATOM   1702  HD1 HIS A 106      21.205  24.111 -27.702  1.00  8.09           H  
ATOM   1703  HD2 HIS A 106      25.095  23.458 -26.195  1.00  8.09           H  
ATOM   1704  HE1 HIS A 106      21.067  24.457 -25.284  1.00  8.09           H  
ATOM   1705  N   HIS A 107      23.092  20.683 -31.446  1.00  9.44           N  
ATOM   1706  CA  HIS A 107      23.381  20.310 -32.826  1.00  9.44           C  
ATOM   1707  C   HIS A 107      22.855  21.345 -33.816  1.00  9.44           C  
ATOM   1708  O   HIS A 107      21.689  21.746 -33.733  1.00  9.44           O  
ATOM   1709  CB  HIS A 107      22.793  18.939 -33.153  1.00  9.44           C  
ATOM   1710  CG  HIS A 107      23.159  18.467 -34.504  1.00  9.44           C  
ATOM   1711  ND1 HIS A 107      24.427  18.025 -34.824  1.00  9.44           N  
ATOM   1712  CD2 HIS A 107      22.438  18.395 -35.637  1.00  9.44           C  
ATOM   1713  CE1 HIS A 107      24.458  17.701 -36.104  1.00  9.44           C  
ATOM   1714  NE2 HIS A 107      23.267  17.921 -36.612  1.00  9.44           N  
ATOM   1715  H   HIS A 107      22.543  20.056 -30.871  1.00  9.44           H  
ATOM   1716  HA  HIS A 107      24.466  20.252 -32.962  1.00  9.44           H  
ATOM   1717 1HB  HIS A 107      23.140  18.206 -32.425  1.00  9.44           H  
ATOM   1718 2HB  HIS A 107      21.706  18.984 -33.085  1.00  9.44           H  
ATOM   1719  HD2 HIS A 107      21.394  18.682 -35.763  1.00  9.44           H  
ATOM   1720  HE1 HIS A 107      25.321  17.328 -36.653  1.00  9.44           H  
ATOM   1721  HE2 HIS A 107      22.998  17.786 -37.592  1.00  9.44           H  
ATOM   1722  N   HIS A 108      23.709  21.785 -34.737  1.00 10.51           N  
ATOM   1723  CA  HIS A 108      23.359  22.789 -35.744  1.00 10.51           C  
ATOM   1724  C   HIS A 108      22.347  22.325 -36.800  1.00 10.51           C  
ATOM   1725  O   HIS A 108      21.309  22.956 -36.972  1.00 10.51           O  
ATOM   1726  CB  HIS A 108      24.625  23.266 -36.464  1.00 10.51           C  
ATOM   1727  CG  HIS A 108      24.396  24.327 -37.515  1.00 10.51           C  
ATOM   1728  ND1 HIS A 108      24.109  25.642 -37.201  1.00 10.51           N  
ATOM   1729  CD2 HIS A 108      24.408  24.257 -38.869  1.00 10.51           C  
ATOM   1730  CE1 HIS A 108      23.960  26.336 -38.319  1.00 10.51           C  
ATOM   1731  NE2 HIS A 108      24.138  25.522 -39.344  1.00 10.51           N  
ATOM   1732  H   HIS A 108      24.650  21.406 -34.731  1.00 10.51           H  
ATOM   1733  HA  HIS A 108      22.915  23.650 -35.233  1.00 10.51           H  
ATOM   1734 1HB  HIS A 108      25.329  23.663 -35.732  1.00 10.51           H  
ATOM   1735 2HB  HIS A 108      25.105  22.415 -36.948  1.00 10.51           H  
ATOM   1736  HD1 HIS A 108      24.026  26.026 -36.282  1.00 10.51           H  
ATOM   1737  HD2 HIS A 108      24.585  23.431 -39.563  1.00 10.51           H  
ATOM   1738  HE1 HIS A 108      23.730  27.401 -38.284  1.00 10.51           H  
ATOM   1739  N   HIS A 109      22.687  21.225 -37.494  1.00 11.30           N  
ATOM   1740  CA  HIS A 109      21.926  20.629 -38.609  1.00 11.30           C  
ATOM   1741  C   HIS A 109      22.847  19.722 -39.431  1.00 11.30           C  
ATOM   1742  O   HIS A 109      23.814  20.217 -40.011  1.00 11.30           O  
ATOM   1743  OXT HIS A 109      22.855  18.510 -39.204  1.00 11.30           O  
ATOM   1744  CB  HIS A 109      21.316  21.685 -39.569  1.00 11.30           C  
ATOM   1745  CG  HIS A 109      20.482  21.109 -40.699  1.00 11.30           C  
ATOM   1746  ND1 HIS A 109      19.227  20.562 -40.498  1.00 11.30           N  
ATOM   1747  CD2 HIS A 109      20.720  21.017 -42.032  1.00 11.30           C  
ATOM   1748  CE1 HIS A 109      18.734  20.155 -41.658  1.00 11.30           C  
ATOM   1749  NE2 HIS A 109      19.618  20.422 -42.603  1.00 11.30           N  
ATOM   1750  H   HIS A 109      23.549  20.777 -37.234  1.00 11.30           H  
ATOM   1751  HA  HIS A 109      21.114  20.017 -38.216  1.00 11.30           H  
ATOM   1752 1HB  HIS A 109      20.641  22.338 -39.054  1.00 11.30           H  
ATOM   1753 2HB  HIS A 109      22.108  22.300 -39.995  1.00 11.30           H  
ATOM   1754  HD1 HIS A 109      18.746  20.488 -39.624  1.00 11.30           H  
ATOM   1755  HD2 HIS A 109      21.563  21.317 -42.655  1.00 11.30           H  
ATOM   1756  HE1 HIS A 109      17.748  19.693 -41.712  1.00 11.30           H  
TER    1757
ENDMDL

