REMARK ID 642285 MODEL 1 8r5k-n01
PFRMAT TS
TARGET 8r5k-n01
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       1.758  -1.822  -1.026  1.00  1.29           N  
ATOM      2  CA  MET A   1       3.135  -1.459  -0.699  1.00  1.29           C  
ATOM      3  C   MET A   1       3.437   0.042  -0.642  1.00  1.29           C  
ATOM      4  O   MET A   1       4.308   0.450   0.114  1.00  1.29           O  
ATOM      5  CB  MET A   1       4.075  -2.136  -1.670  1.00  1.29           C  
ATOM      6  CG  MET A   1       4.126  -3.625  -1.522  1.00  1.29           C  
ATOM      7  SD  MET A   1       5.209  -4.385  -2.696  1.00  1.29           S  
ATOM      8  CE  MET A   1       6.775  -3.652  -2.199  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.680  -2.012  -2.032  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.517  -2.663  -0.529  1.00  1.29           H  
ATOM     11 3H   MET A   1       1.133  -1.083  -0.746  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.350  -1.858   0.291  1.00  1.29           H  
ATOM     13 1HB  MET A   1       3.768  -1.905  -2.691  1.00  1.29           H  
ATOM     14 2HB  MET A   1       5.072  -1.750  -1.547  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.457  -3.877  -0.517  1.00  1.29           H  
ATOM     16 2HG  MET A   1       3.121  -4.019  -1.672  1.00  1.29           H  
ATOM     17 1HE  MET A   1       7.564  -4.025  -2.828  1.00  1.29           H  
ATOM     18 2HE  MET A   1       6.714  -2.568  -2.302  1.00  1.29           H  
ATOM     19 3HE  MET A   1       6.991  -3.907  -1.163  1.00  1.29           H  
ATOM     20  N   LEU A   2       2.684   0.857  -1.373  1.00  1.13           N  
ATOM     21  CA  LEU A   2       2.888   2.321  -1.466  1.00  1.13           C  
ATOM     22  C   LEU A   2       4.140   2.647  -2.276  1.00  1.13           C  
ATOM     23  O   LEU A   2       4.999   1.797  -2.475  1.00  1.13           O  
ATOM     24  CB  LEU A   2       2.973   2.992  -0.085  1.00  1.13           C  
ATOM     25  CG  LEU A   2       1.716   2.854   0.783  1.00  1.13           C  
ATOM     26  CD1 LEU A   2       1.982   3.475   2.140  1.00  1.13           C  
ATOM     27  CD2 LEU A   2       0.554   3.521   0.074  1.00  1.13           C  
ATOM     28  H   LEU A   2       1.962   0.470  -1.954  1.00  1.13           H  
ATOM     29  HA  LEU A   2       2.035   2.753  -1.982  1.00  1.13           H  
ATOM     30 1HB  LEU A   2       3.833   2.664   0.471  1.00  1.13           H  
ATOM     31 2HB  LEU A   2       3.098   4.060  -0.255  1.00  1.13           H  
ATOM     32  HG  LEU A   2       1.486   1.806   0.937  1.00  1.13           H  
ATOM     33 1HD1 LEU A   2       1.098   3.374   2.766  1.00  1.13           H  
ATOM     34 2HD1 LEU A   2       2.821   2.963   2.612  1.00  1.13           H  
ATOM     35 3HD1 LEU A   2       2.224   4.532   2.020  1.00  1.13           H  
ATOM     36 1HD2 LEU A   2      -0.347   3.433   0.678  1.00  1.13           H  
ATOM     37 2HD2 LEU A   2       0.783   4.569  -0.080  1.00  1.13           H  
ATOM     38 3HD2 LEU A   2       0.397   3.044  -0.882  1.00  1.13           H  
ATOM     39  N   ALA A   3       4.245   3.885  -2.749  1.00  0.98           N  
ATOM     40  CA  ALA A   3       5.326   4.246  -3.664  1.00  0.98           C  
ATOM     41  C   ALA A   3       6.723   4.019  -3.116  1.00  0.98           C  
ATOM     42  O   ALA A   3       7.594   3.555  -3.846  1.00  0.98           O  
ATOM     43  CB  ALA A   3       5.231   5.720  -4.024  1.00  0.98           C  
ATOM     44  H   ALA A   3       3.534   4.558  -2.528  1.00  0.98           H  
ATOM     45  HA  ALA A   3       5.213   3.646  -4.562  1.00  0.98           H  
ATOM     46 1HB  ALA A   3       6.020   5.973  -4.733  1.00  0.98           H  
ATOM     47 2HB  ALA A   3       4.264   5.931  -4.477  1.00  0.98           H  
ATOM     48 3HB  ALA A   3       5.354   6.328  -3.125  1.00  0.98           H  
ATOM     49  N   ASP A   4       6.969   4.292  -1.844  1.00  0.86           N  
ATOM     50  CA  ASP A   4       8.346   4.140  -1.384  1.00  0.86           C  
ATOM     51  C   ASP A   4       8.807   2.690  -1.361  1.00  0.86           C  
ATOM     52  O   ASP A   4       9.940   2.388  -1.740  1.00  0.86           O  
ATOM     53  CB  ASP A   4       8.531   4.801  -0.031  1.00  0.86           C  
ATOM     54  CG  ASP A   4       8.470   6.328  -0.155  1.00  0.86           C  
ATOM     55  OD1 ASP A   4       8.539   6.838  -1.272  1.00  0.86           O  
ATOM     56  OD2 ASP A   4       8.351   6.970   0.851  1.00  0.86           O  
ATOM     57  H   ASP A   4       6.236   4.626  -1.233  1.00  0.86           H  
ATOM     58  HA  ASP A   4       8.992   4.668  -2.081  1.00  0.86           H  
ATOM     59 1HB  ASP A   4       7.756   4.456   0.658  1.00  0.86           H  
ATOM     60 2HB  ASP A   4       9.498   4.509   0.385  1.00  0.86           H  
ATOM     61  N   GLU A   5       7.940   1.769  -0.970  1.00  0.78           N  
ATOM     62  CA  GLU A   5       8.386   0.395  -0.939  1.00  0.78           C  
ATOM     63  C   GLU A   5       8.540  -0.102  -2.374  1.00  0.78           C  
ATOM     64  O   GLU A   5       9.456  -0.872  -2.666  1.00  0.78           O  
ATOM     65  CB  GLU A   5       7.452  -0.476  -0.119  1.00  0.78           C  
ATOM     66  CG  GLU A   5       7.410  -0.156   1.393  1.00  0.78           C  
ATOM     67  CD  GLU A   5       8.732  -0.355   2.117  1.00  0.78           C  
ATOM     68  OE1 GLU A   5       9.297  -1.419   2.015  1.00  0.78           O  
ATOM     69  OE2 GLU A   5       9.178   0.574   2.779  1.00  0.78           O  
ATOM     70  H   GLU A   5       6.992   2.014  -0.697  1.00  0.78           H  
ATOM     71  HA  GLU A   5       9.365   0.365  -0.466  1.00  0.78           H  
ATOM     72 1HB  GLU A   5       6.470  -0.362  -0.508  1.00  0.78           H  
ATOM     73 2HB  GLU A   5       7.729  -1.518  -0.236  1.00  0.78           H  
ATOM     74 1HG  GLU A   5       7.091   0.878   1.520  1.00  0.78           H  
ATOM     75 2HG  GLU A   5       6.655  -0.794   1.854  1.00  0.78           H  
ATOM     76  N   VAL A   6       7.686   0.379  -3.287  1.00  0.72           N  
ATOM     77  CA  VAL A   6       7.796  -0.008  -4.690  1.00  0.72           C  
ATOM     78  C   VAL A   6       9.123   0.487  -5.266  1.00  0.72           C  
ATOM     79  O   VAL A   6       9.853  -0.257  -5.920  1.00  0.72           O  
ATOM     80  CB  VAL A   6       6.639   0.574  -5.516  1.00  0.72           C  
ATOM     81  CG1 VAL A   6       6.882   0.320  -7.042  1.00  0.72           C  
ATOM     82  CG2 VAL A   6       5.331  -0.069  -5.096  1.00  0.72           C  
ATOM     83  H   VAL A   6       6.935   1.009  -2.997  1.00  0.72           H  
ATOM     84  HA  VAL A   6       7.761  -1.096  -4.754  1.00  0.72           H  
ATOM     85  HB  VAL A   6       6.591   1.656  -5.352  1.00  0.72           H  
ATOM     86 1HG1 VAL A   6       6.058   0.745  -7.617  1.00  0.72           H  
ATOM     87 2HG1 VAL A   6       7.818   0.791  -7.345  1.00  0.72           H  
ATOM     88 3HG1 VAL A   6       6.936  -0.753  -7.235  1.00  0.72           H  
ATOM     89 1HG2 VAL A   6       4.532   0.356  -5.686  1.00  0.72           H  
ATOM     90 2HG2 VAL A   6       5.377  -1.115  -5.261  1.00  0.72           H  
ATOM     91 3HG2 VAL A   6       5.149   0.105  -4.058  1.00  0.72           H  
ATOM     92  N   ARG A   7       9.480   1.731  -4.956  1.00  0.68           N  
ATOM     93  CA  ARG A   7      10.730   2.317  -5.418  1.00  0.68           C  
ATOM     94  C   ARG A   7      11.954   1.531  -4.933  1.00  0.68           C  
ATOM     95  O   ARG A   7      12.982   1.493  -5.612  1.00  0.68           O  
ATOM     96  CB  ARG A   7      10.826   3.761  -4.966  1.00  0.68           C  
ATOM     97  CG  ARG A   7       9.851   4.731  -5.679  1.00  0.68           C  
ATOM     98  CD  ARG A   7       9.765   6.046  -4.961  1.00  0.68           C  
ATOM     99  NE  ARG A   7      10.996   6.814  -5.060  1.00  0.68           N  
ATOM    100  CZ  ARG A   7      11.430   7.724  -4.153  1.00  0.68           C  
ATOM    101  NH1 ARG A   7      10.765   7.973  -3.030  1.00  0.68           N  
ATOM    102  NH2 ARG A   7      12.555   8.381  -4.394  1.00  0.68           N  
ATOM    103  H   ARG A   7       8.847   2.308  -4.403  1.00  0.68           H  
ATOM    104  HA  ARG A   7      10.717   2.304  -6.502  1.00  0.68           H  
ATOM    105 1HB  ARG A   7      10.611   3.811  -3.899  1.00  0.68           H  
ATOM    106 2HB  ARG A   7      11.840   4.124  -5.113  1.00  0.68           H  
ATOM    107 1HG  ARG A   7      10.215   4.926  -6.688  1.00  0.68           H  
ATOM    108 2HG  ARG A   7       8.862   4.295  -5.749  1.00  0.68           H  
ATOM    109 1HD  ARG A   7       8.959   6.636  -5.392  1.00  0.68           H  
ATOM    110 2HD  ARG A   7       9.554   5.878  -3.909  1.00  0.68           H  
ATOM    111  HE  ARG A   7      11.558   6.679  -5.891  1.00  0.68           H  
ATOM    112 1HH1 ARG A   7       9.891   7.478  -2.776  1.00  0.68           H  
ATOM    113 2HH1 ARG A   7      11.121   8.653  -2.378  1.00  0.68           H  
ATOM    114 1HH2 ARG A   7      13.074   8.201  -5.243  1.00  0.68           H  
ATOM    115 2HH2 ARG A   7      12.894   9.058  -3.729  1.00  0.68           H  
ATOM    116  N   LYS A   8      11.853   0.932  -3.742  1.00  0.66           N  
ATOM    117  CA  LYS A   8      12.944   0.142  -3.177  1.00  0.66           C  
ATOM    118  C   LYS A   8      12.931  -1.351  -3.571  1.00  0.66           C  
ATOM    119  O   LYS A   8      13.990  -1.980  -3.615  1.00  0.66           O  
ATOM    120  CB  LYS A   8      12.911   0.237  -1.652  1.00  0.66           C  
ATOM    121  CG  LYS A   8      13.236   1.615  -1.075  1.00  0.66           C  
ATOM    122  CD  LYS A   8      13.327   1.541   0.443  1.00  0.66           C  
ATOM    123  CE  LYS A   8      11.949   1.278   1.035  1.00  0.66           C  
ATOM    124  NZ  LYS A   8      11.944   1.285   2.527  1.00  0.66           N  
ATOM    125  H   LYS A   8      11.001   1.059  -3.195  1.00  0.66           H  
ATOM    126  HA  LYS A   8      13.882   0.565  -3.531  1.00  0.66           H  
ATOM    127 1HB  LYS A   8      11.907  -0.029  -1.307  1.00  0.66           H  
ATOM    128 2HB  LYS A   8      13.603  -0.487  -1.228  1.00  0.66           H  
ATOM    129 1HG  LYS A   8      14.185   1.966  -1.478  1.00  0.66           H  
ATOM    130 2HG  LYS A   8      12.456   2.322  -1.354  1.00  0.66           H  
ATOM    131 1HD  LYS A   8      14.000   0.734   0.732  1.00  0.66           H  
ATOM    132 2HD  LYS A   8      13.715   2.480   0.836  1.00  0.66           H  
ATOM    133 1HE  LYS A   8      11.257   2.041   0.679  1.00  0.66           H  
ATOM    134 2HE  LYS A   8      11.601   0.303   0.693  1.00  0.66           H  
ATOM    135 1HZ  LYS A   8      10.970   1.089   2.824  1.00  0.66           H  
ATOM    136 2HZ  LYS A   8      12.555   0.570   2.880  1.00  0.66           H  
ATOM    137 3HZ  LYS A   8      12.235   2.181   2.871  1.00  0.66           H  
ATOM    138  N   ASN A   9      11.747  -1.924  -3.832  1.00  0.65           N  
ATOM    139  CA  ASN A   9      11.627  -3.362  -4.104  1.00  0.65           C  
ATOM    140  C   ASN A   9      11.160  -3.780  -5.508  1.00  0.65           C  
ATOM    141  O   ASN A   9      11.202  -4.971  -5.832  1.00  0.65           O  
ATOM    142  CB  ASN A   9      10.701  -3.982  -3.079  1.00  0.65           C  
ATOM    143  CG  ASN A   9      11.263  -3.941  -1.680  1.00  0.65           C  
ATOM    144  OD1 ASN A   9      12.098  -4.775  -1.308  1.00  0.65           O  
ATOM    145  ND2 ASN A   9      10.837  -2.981  -0.905  1.00  0.65           N  
ATOM    146  H   ASN A   9      10.900  -1.365  -3.771  1.00  0.65           H  
ATOM    147  HA  ASN A   9      12.615  -3.801  -3.971  1.00  0.65           H  
ATOM    148 1HB  ASN A   9       9.763  -3.438  -3.091  1.00  0.65           H  
ATOM    149 2HB  ASN A   9      10.487  -5.015  -3.350  1.00  0.65           H  
ATOM    150 1HD2 ASN A   9      11.178  -2.905   0.034  1.00  0.65           H  
ATOM    151 2HD2 ASN A   9      10.168  -2.309  -1.255  1.00  0.65           H  
ATOM    152  N   GLY A  10      10.690  -2.849  -6.331  1.00  0.64           N  
ATOM    153  CA  GLY A  10      10.190  -3.209  -7.654  1.00  0.64           C  
ATOM    154  C   GLY A  10      11.277  -3.214  -8.720  1.00  0.64           C  
ATOM    155  O   GLY A  10      12.457  -3.015  -8.434  1.00  0.64           O  
ATOM    156  H   GLY A  10      10.638  -1.878  -6.048  1.00  0.64           H  
ATOM    157 1HA  GLY A  10       9.728  -4.193  -7.615  1.00  0.64           H  
ATOM    158 2HA  GLY A  10       9.410  -2.503  -7.940  1.00  0.64           H  
ATOM    159  N   THR A  11      10.850  -3.406  -9.961  1.00  0.66           N  
ATOM    160  CA  THR A  11      11.738  -3.460 -11.115  1.00  0.66           C  
ATOM    161  C   THR A  11      11.455  -2.331 -12.092  1.00  0.66           C  
ATOM    162  O   THR A  11      10.302  -1.993 -12.344  1.00  0.66           O  
ATOM    163  CB  THR A  11      11.611  -4.824 -11.839  1.00  0.66           C  
ATOM    164  OG1 THR A  11      12.001  -5.880 -10.947  1.00  0.66           O  
ATOM    165  CG2 THR A  11      12.480  -4.878 -13.092  1.00  0.66           C  
ATOM    166  H   THR A  11       9.860  -3.580 -10.103  1.00  0.66           H  
ATOM    167  HA  THR A  11      12.764  -3.354 -10.769  1.00  0.66           H  
ATOM    168  HB  THR A  11      10.571  -4.977 -12.130  1.00  0.66           H  
ATOM    169  HG1 THR A  11      11.353  -5.965 -10.243  1.00  0.66           H  
ATOM    170 1HG2 THR A  11      12.361  -5.847 -13.569  1.00  0.66           H  
ATOM    171 2HG2 THR A  11      12.175  -4.106 -13.787  1.00  0.66           H  
ATOM    172 3HG2 THR A  11      13.524  -4.731 -12.821  1.00  0.66           H  
ATOM    173  N   ASP A  12      12.521  -1.724 -12.619  1.00  0.68           N  
ATOM    174  CA  ASP A  12      12.375  -0.685 -13.640  1.00  0.68           C  
ATOM    175  C   ASP A  12      11.978  -1.346 -14.941  1.00  0.68           C  
ATOM    176  O   ASP A  12      12.716  -2.173 -15.490  1.00  0.68           O  
ATOM    177  CB  ASP A  12      13.670   0.115 -13.823  1.00  0.68           C  
ATOM    178  CG  ASP A  12      13.596   1.307 -14.853  1.00  0.68           C  
ATOM    179  OD1 ASP A  12      12.693   1.388 -15.670  1.00  0.68           O  
ATOM    180  OD2 ASP A  12      14.494   2.126 -14.804  1.00  0.68           O  
ATOM    181  H   ASP A  12      13.443  -2.020 -12.338  1.00  0.68           H  
ATOM    182  HA  ASP A  12      11.579  -0.006 -13.354  1.00  0.68           H  
ATOM    183 1HB  ASP A  12      13.966   0.527 -12.857  1.00  0.68           H  
ATOM    184 2HB  ASP A  12      14.463  -0.562 -14.141  1.00  0.68           H  
ATOM    185  N   ILE A  13      10.769  -1.035 -15.382  1.00  0.72           N  
ATOM    186  CA  ILE A  13      10.206  -1.660 -16.564  1.00  0.72           C  
ATOM    187  C   ILE A  13      10.016  -0.682 -17.701  1.00  0.72           C  
ATOM    188  O   ILE A  13       9.317  -0.969 -18.670  1.00  0.72           O  
ATOM    189  CB  ILE A  13       8.919  -2.439 -16.233  1.00  0.72           C  
ATOM    190  CG1 ILE A  13       7.845  -1.585 -15.619  1.00  0.72           C  
ATOM    191  CG2 ILE A  13       9.247  -3.602 -15.301  1.00  0.72           C  
ATOM    192  CD1 ILE A  13       6.540  -2.319 -15.518  1.00  0.72           C  
ATOM    193  H   ILE A  13      10.251  -0.309 -14.884  1.00  0.72           H  
ATOM    194  HA  ILE A  13      10.915  -2.405 -16.912  1.00  0.72           H  
ATOM    195  HB  ILE A  13       8.519  -2.820 -17.153  1.00  0.72           H  
ATOM    196 1HG1 ILE A  13       8.165  -1.288 -14.616  1.00  0.72           H  
ATOM    197 2HG1 ILE A  13       7.684  -0.709 -16.210  1.00  0.72           H  
ATOM    198 1HG2 ILE A  13       8.344  -4.178 -15.099  1.00  0.72           H  
ATOM    199 2HG2 ILE A  13       9.991  -4.245 -15.772  1.00  0.72           H  
ATOM    200 3HG2 ILE A  13       9.640  -3.222 -14.371  1.00  0.72           H  
ATOM    201 1HD1 ILE A  13       5.808  -1.706 -15.049  1.00  0.72           H  
ATOM    202 2HD1 ILE A  13       6.207  -2.589 -16.505  1.00  0.72           H  
ATOM    203 3HD1 ILE A  13       6.674  -3.216 -14.930  1.00  0.72           H  
ATOM    204  N   ASP A  14      10.704   0.455 -17.604  1.00  0.77           N  
ATOM    205  CA  ASP A  14      10.722   1.443 -18.666  1.00  0.77           C  
ATOM    206  C   ASP A  14      11.600   0.854 -19.760  1.00  0.77           C  
ATOM    207  O   ASP A  14      12.742   0.515 -19.473  1.00  0.77           O  
ATOM    208  CB  ASP A  14      11.325   2.784 -18.207  1.00  0.77           C  
ATOM    209  CG  ASP A  14      11.220   3.922 -19.247  1.00  0.77           C  
ATOM    210  OD1 ASP A  14      11.470   3.702 -20.424  1.00  0.77           O  
ATOM    211  OD2 ASP A  14      10.901   5.016 -18.835  1.00  0.77           O  
ATOM    212  H   ASP A  14      11.276   0.634 -16.763  1.00  0.77           H  
ATOM    213  HA  ASP A  14       9.707   1.619 -19.002  1.00  0.77           H  
ATOM    214 1HB  ASP A  14      10.860   3.097 -17.288  1.00  0.77           H  
ATOM    215 2HB  ASP A  14      12.379   2.626 -17.969  1.00  0.77           H  
ATOM    216  N   PRO A  15      11.135   0.651 -20.994  1.00  0.82           N  
ATOM    217  CA  PRO A  15      11.929   0.094 -22.078  1.00  0.82           C  
ATOM    218  C   PRO A  15      13.302   0.783 -22.224  1.00  0.82           C  
ATOM    219  O   PRO A  15      14.258   0.153 -22.684  1.00  0.82           O  
ATOM    220  CB  PRO A  15      11.032   0.379 -23.294  1.00  0.82           C  
ATOM    221  CG  PRO A  15       9.620   0.344 -22.726  1.00  0.82           C  
ATOM    222  CD  PRO A  15       9.743   0.976 -21.355  1.00  0.82           C  
ATOM    223  HA  PRO A  15      12.050  -0.982 -21.920  1.00  0.82           H  
ATOM    224 1HB  PRO A  15      11.298   1.350 -23.737  1.00  0.82           H  
ATOM    225 2HB  PRO A  15      11.202  -0.386 -24.066  1.00  0.82           H  
ATOM    226 1HG  PRO A  15       8.930   0.894 -23.380  1.00  0.82           H  
ATOM    227 2HG  PRO A  15       9.252  -0.692 -22.675  1.00  0.82           H  
ATOM    228 1HD  PRO A  15       9.593   2.068 -21.392  1.00  0.82           H  
ATOM    229 2HD  PRO A  15       9.031   0.468 -20.696  1.00  0.82           H  
ATOM    230  N   ALA A  16      13.401   2.075 -21.866  1.00  0.86           N  
ATOM    231  CA  ALA A  16      14.665   2.811 -21.974  1.00  0.86           C  
ATOM    232  C   ALA A  16      15.577   2.631 -20.747  1.00  0.86           C  
ATOM    233  O   ALA A  16      16.713   3.105 -20.745  1.00  0.86           O  
ATOM    234  CB  ALA A  16      14.382   4.285 -22.175  1.00  0.86           C  
ATOM    235  H   ALA A  16      12.595   2.576 -21.468  1.00  0.86           H  
ATOM    236  HA  ALA A  16      15.199   2.428 -22.842  1.00  0.86           H  
ATOM    237 1HB  ALA A  16      15.319   4.827 -22.292  1.00  0.86           H  
ATOM    238 2HB  ALA A  16      13.770   4.418 -23.064  1.00  0.86           H  
ATOM    239 3HB  ALA A  16      13.844   4.666 -21.309  1.00  0.86           H  
ATOM    240  N   LYS A  17      15.074   1.971 -19.702  1.00  0.88           N  
ATOM    241  CA  LYS A  17      15.775   1.762 -18.428  1.00  0.88           C  
ATOM    242  C   LYS A  17      16.252   3.066 -17.786  1.00  0.88           C  
ATOM    243  O   LYS A  17      17.413   3.193 -17.393  1.00  0.88           O  
ATOM    244  CB  LYS A  17      16.950   0.804 -18.613  1.00  0.88           C  
ATOM    245  CG  LYS A  17      16.564  -0.536 -19.235  1.00  0.88           C  
ATOM    246  CD  LYS A  17      15.605  -1.309 -18.333  1.00  0.88           C  
ATOM    247  CE  LYS A  17      15.290  -2.677 -18.908  1.00  0.88           C  
ATOM    248  NZ  LYS A  17      14.255  -3.386 -18.116  1.00  0.88           N  
ATOM    249  H   LYS A  17      14.148   1.574 -19.784  1.00  0.88           H  
ATOM    250  HA  LYS A  17      15.069   1.298 -17.734  1.00  0.88           H  
ATOM    251 1HB  LYS A  17      17.708   1.265 -19.244  1.00  0.88           H  
ATOM    252 2HB  LYS A  17      17.405   0.603 -17.645  1.00  0.88           H  
ATOM    253 1HG  LYS A  17      16.071  -0.362 -20.197  1.00  0.88           H  
ATOM    254 2HG  LYS A  17      17.457  -1.131 -19.406  1.00  0.88           H  
ATOM    255 1HD  LYS A  17      16.044  -1.426 -17.341  1.00  0.88           H  
ATOM    256 2HD  LYS A  17      14.670  -0.747 -18.228  1.00  0.88           H  
ATOM    257 1HE  LYS A  17      14.938  -2.564 -19.933  1.00  0.88           H  
ATOM    258 2HE  LYS A  17      16.201  -3.274 -18.909  1.00  0.88           H  
ATOM    259 1HZ  LYS A  17      14.078  -4.289 -18.523  1.00  0.88           H  
ATOM    260 2HZ  LYS A  17      14.573  -3.501 -17.160  1.00  0.88           H  
ATOM    261 3HZ  LYS A  17      13.400  -2.838 -18.128  1.00  0.88           H  
ATOM    262  N   VAL A  18      15.344   4.035 -17.692  1.00  0.87           N  
ATOM    263  CA  VAL A  18      15.629   5.362 -17.154  1.00  0.87           C  
ATOM    264  C   VAL A  18      14.911   5.743 -15.857  1.00  0.87           C  
ATOM    265  O   VAL A  18      14.844   6.927 -15.525  1.00  0.87           O  
ATOM    266  CB  VAL A  18      15.254   6.409 -18.208  1.00  0.87           C  
ATOM    267  CG1 VAL A  18      16.123   6.254 -19.427  1.00  0.87           C  
ATOM    268  CG2 VAL A  18      13.814   6.219 -18.582  1.00  0.87           C  
ATOM    269  H   VAL A  18      14.414   3.835 -18.031  1.00  0.87           H  
ATOM    270  HA  VAL A  18      16.702   5.419 -16.975  1.00  0.87           H  
ATOM    271  HB  VAL A  18      15.410   7.408 -17.802  1.00  0.87           H  
ATOM    272 1HG1 VAL A  18      15.849   6.999 -20.172  1.00  0.87           H  
ATOM    273 2HG1 VAL A  18      17.168   6.381 -19.149  1.00  0.87           H  
ATOM    274 3HG1 VAL A  18      15.984   5.278 -19.838  1.00  0.87           H  
ATOM    275 1HG2 VAL A  18      13.523   6.951 -19.333  1.00  0.87           H  
ATOM    276 2HG2 VAL A  18      13.686   5.219 -18.985  1.00  0.87           H  
ATOM    277 3HG2 VAL A  18      13.186   6.337 -17.709  1.00  0.87           H  
ATOM    278  N   GLY A  19      14.322   4.783 -15.148  1.00  0.84           N  
ATOM    279  CA  GLY A  19      13.624   5.078 -13.897  1.00  0.84           C  
ATOM    280  C   GLY A  19      12.201   5.609 -14.090  1.00  0.84           C  
ATOM    281  O   GLY A  19      11.533   5.968 -13.123  1.00  0.84           O  
ATOM    282  H   GLY A  19      14.398   3.798 -15.417  1.00  0.84           H  
ATOM    283 1HA  GLY A  19      13.586   4.165 -13.300  1.00  0.84           H  
ATOM    284 2HA  GLY A  19      14.207   5.799 -13.326  1.00  0.84           H  
ATOM    285  N   GLY A  20      11.739   5.660 -15.332  1.00  0.79           N  
ATOM    286  CA  GLY A  20      10.422   6.186 -15.672  1.00  0.79           C  
ATOM    287  C   GLY A  20       9.293   5.471 -14.938  1.00  0.79           C  
ATOM    288  O   GLY A  20       8.414   6.105 -14.341  1.00  0.79           O  
ATOM    289  H   GLY A  20      12.336   5.332 -16.076  1.00  0.79           H  
ATOM    290 1HA  GLY A  20      10.389   7.252 -15.450  1.00  0.79           H  
ATOM    291 2HA  GLY A  20      10.279   6.083 -16.744  1.00  0.79           H  
ATOM    292  N   VAL A  21       9.256   4.154 -15.063  1.00  0.74           N  
ATOM    293  CA  VAL A  21       8.213   3.382 -14.414  1.00  0.74           C  
ATOM    294  C   VAL A  21       8.748   2.174 -13.678  1.00  0.74           C  
ATOM    295  O   VAL A  21       9.689   1.524 -14.143  1.00  0.74           O  
ATOM    296  CB  VAL A  21       7.214   2.892 -15.456  1.00  0.74           C  
ATOM    297  CG1 VAL A  21       6.526   4.021 -16.085  1.00  0.74           C  
ATOM    298  CG2 VAL A  21       7.917   2.137 -16.511  1.00  0.74           C  
ATOM    299  H   VAL A  21       9.989   3.690 -15.578  1.00  0.74           H  
ATOM    300  HA  VAL A  21       7.697   4.020 -13.696  1.00  0.74           H  
ATOM    301  HB  VAL A  21       6.530   2.283 -14.980  1.00  0.74           H  
ATOM    302 1HG1 VAL A  21       5.842   3.676 -16.830  1.00  0.74           H  
ATOM    303 2HG1 VAL A  21       6.002   4.594 -15.330  1.00  0.74           H  
ATOM    304 3HG1 VAL A  21       7.240   4.601 -16.535  1.00  0.74           H  
ATOM    305 1HG2 VAL A  21       7.196   1.766 -17.241  1.00  0.74           H  
ATOM    306 2HG2 VAL A  21       8.621   2.791 -16.997  1.00  0.74           H  
ATOM    307 3HG2 VAL A  21       8.440   1.320 -16.055  1.00  0.74           H  
ATOM    308  N   MET A  22       8.085   1.815 -12.585  1.00  0.70           N  
ATOM    309  CA  MET A  22       8.481   0.631 -11.836  1.00  0.70           C  
ATOM    310  C   MET A  22       7.312  -0.231 -11.451  1.00  0.70           C  
ATOM    311  O   MET A  22       6.207   0.260 -11.208  1.00  0.70           O  
ATOM    312  CB  MET A  22       9.257   0.984 -10.568  1.00  0.70           C  
ATOM    313  CG  MET A  22      10.571   1.671 -10.776  1.00  0.70           C  
ATOM    314  SD  MET A  22      11.392   1.948  -9.242  1.00  0.70           S  
ATOM    315  CE  MET A  22      11.693   0.239  -8.779  1.00  0.70           C  
ATOM    316  H   MET A  22       7.308   2.397 -12.268  1.00  0.70           H  
ATOM    317  HA  MET A  22       9.121   0.037 -12.475  1.00  0.70           H  
ATOM    318 1HB  MET A  22       8.646   1.621  -9.934  1.00  0.70           H  
ATOM    319 2HB  MET A  22       9.455   0.066 -10.006  1.00  0.70           H  
ATOM    320 1HG  MET A  22      11.208   1.062 -11.397  1.00  0.70           H  
ATOM    321 2HG  MET A  22      10.422   2.633 -11.268  1.00  0.70           H  
ATOM    322 1HE  MET A  22      12.216   0.201  -7.821  1.00  0.70           H  
ATOM    323 2HE  MET A  22      10.741  -0.281  -8.685  1.00  0.70           H  
ATOM    324 3HE  MET A  22      12.300  -0.249  -9.543  1.00  0.70           H  
ATOM    325  N   MET A  23       7.573  -1.520 -11.314  1.00  0.67           N  
ATOM    326  CA  MET A  23       6.528  -2.417 -10.860  1.00  0.67           C  
ATOM    327  C   MET A  23       7.022  -3.535  -9.965  1.00  0.67           C  
ATOM    328  O   MET A  23       8.070  -4.141 -10.220  1.00  0.67           O  
ATOM    329  CB  MET A  23       5.808  -2.989 -12.073  1.00  0.67           C  
ATOM    330  CG  MET A  23       4.683  -3.926 -11.743  1.00  0.67           C  
ATOM    331  SD  MET A  23       3.777  -4.520 -13.188  1.00  0.67           S  
ATOM    332  CE  MET A  23       2.675  -3.148 -13.474  1.00  0.67           C  
ATOM    333  H   MET A  23       8.502  -1.862 -11.559  1.00  0.67           H  
ATOM    334  HA  MET A  23       5.818  -1.841 -10.275  1.00  0.67           H  
ATOM    335 1HB  MET A  23       5.399  -2.176 -12.664  1.00  0.67           H  
ATOM    336 2HB  MET A  23       6.520  -3.531 -12.682  1.00  0.67           H  
ATOM    337 1HG  MET A  23       5.073  -4.791 -11.210  1.00  0.67           H  
ATOM    338 2HG  MET A  23       3.985  -3.403 -11.085  1.00  0.67           H  
ATOM    339 1HE  MET A  23       2.042  -3.368 -14.327  1.00  0.67           H  
ATOM    340 2HE  MET A  23       2.047  -3.005 -12.593  1.00  0.67           H  
ATOM    341 3HE  MET A  23       3.254  -2.243 -13.664  1.00  0.67           H  
ATOM    342  N   VAL A  24       6.244  -3.823  -8.925  1.00  0.64           N  
ATOM    343  CA  VAL A  24       6.530  -4.942  -8.042  1.00  0.64           C  
ATOM    344  C   VAL A  24       5.331  -5.874  -7.999  1.00  0.64           C  
ATOM    345  O   VAL A  24       4.185  -5.445  -7.844  1.00  0.64           O  
ATOM    346  CB  VAL A  24       6.837  -4.432  -6.635  1.00  0.64           C  
ATOM    347  CG1 VAL A  24       5.683  -3.702  -6.139  1.00  0.64           C  
ATOM    348  CG2 VAL A  24       7.209  -5.578  -5.726  1.00  0.64           C  
ATOM    349  H   VAL A  24       5.422  -3.239  -8.752  1.00  0.64           H  
ATOM    350  HA  VAL A  24       7.391  -5.490  -8.421  1.00  0.64           H  
ATOM    351  HB  VAL A  24       7.647  -3.731  -6.681  1.00  0.64           H  
ATOM    352 1HG1 VAL A  24       5.918  -3.309  -5.172  1.00  0.64           H  
ATOM    353 2HG1 VAL A  24       5.468  -2.888  -6.818  1.00  0.64           H  
ATOM    354 3HG1 VAL A  24       4.821  -4.367  -6.072  1.00  0.64           H  
ATOM    355 1HG2 VAL A  24       7.434  -5.203  -4.749  1.00  0.64           H  
ATOM    356 2HG2 VAL A  24       6.381  -6.284  -5.654  1.00  0.64           H  
ATOM    357 3HG2 VAL A  24       8.086  -6.085  -6.126  1.00  0.64           H  
ATOM    358  N   VAL A  25       5.585  -7.166  -8.088  1.00  0.63           N  
ATOM    359  CA  VAL A  25       4.481  -8.108  -8.061  1.00  0.63           C  
ATOM    360  C   VAL A  25       4.059  -8.390  -6.638  1.00  0.63           C  
ATOM    361  O   VAL A  25       4.894  -8.673  -5.779  1.00  0.63           O  
ATOM    362  CB  VAL A  25       4.849  -9.401  -8.788  1.00  0.63           C  
ATOM    363  CG1 VAL A  25       3.684 -10.422  -8.685  1.00  0.63           C  
ATOM    364  CG2 VAL A  25       5.159  -9.046 -10.224  1.00  0.63           C  
ATOM    365  H   VAL A  25       6.535  -7.493  -8.196  1.00  0.63           H  
ATOM    366  HA  VAL A  25       3.634  -7.667  -8.586  1.00  0.63           H  
ATOM    367  HB  VAL A  25       5.724  -9.852  -8.324  1.00  0.63           H  
ATOM    368 1HG1 VAL A  25       3.953 -11.332  -9.217  1.00  0.63           H  
ATOM    369 2HG1 VAL A  25       3.485 -10.659  -7.643  1.00  0.63           H  
ATOM    370 3HG1 VAL A  25       2.785  -9.992  -9.138  1.00  0.63           H  
ATOM    371 1HG2 VAL A  25       5.431  -9.949 -10.772  1.00  0.63           H  
ATOM    372 2HG2 VAL A  25       4.275  -8.595 -10.683  1.00  0.63           H  
ATOM    373 3HG2 VAL A  25       5.985  -8.337 -10.258  1.00  0.63           H  
ATOM    374  N   VAL A  26       2.760  -8.296  -6.399  1.00  0.63           N  
ATOM    375  CA  VAL A  26       2.186  -8.531  -5.091  1.00  0.63           C  
ATOM    376  C   VAL A  26       1.600  -9.946  -5.053  1.00  0.63           C  
ATOM    377  O   VAL A  26       1.839 -10.699  -4.108  1.00  0.63           O  
ATOM    378  CB  VAL A  26       1.121  -7.460  -4.802  1.00  0.63           C  
ATOM    379  CG1 VAL A  26       0.454  -7.725  -3.475  1.00  0.63           C  
ATOM    380  CG2 VAL A  26       1.788  -6.069  -4.834  1.00  0.63           C  
ATOM    381  H   VAL A  26       2.130  -8.075  -7.166  1.00  0.63           H  
ATOM    382  HA  VAL A  26       2.971  -8.454  -4.340  1.00  0.63           H  
ATOM    383  HB  VAL A  26       0.349  -7.512  -5.573  1.00  0.63           H  
ATOM    384 1HG1 VAL A  26      -0.310  -6.967  -3.297  1.00  0.63           H  
ATOM    385 2HG1 VAL A  26      -0.005  -8.706  -3.488  1.00  0.63           H  
ATOM    386 3HG1 VAL A  26       1.201  -7.686  -2.682  1.00  0.63           H  
ATOM    387 1HG2 VAL A  26       1.035  -5.302  -4.653  1.00  0.63           H  
ATOM    388 2HG2 VAL A  26       2.559  -6.008  -4.066  1.00  0.63           H  
ATOM    389 3HG2 VAL A  26       2.242  -5.900  -5.809  1.00  0.63           H  
ATOM    390  N   GLU A  27       0.825 -10.301  -6.086  1.00  0.65           N  
ATOM    391  CA  GLU A  27       0.240 -11.640  -6.160  1.00  0.65           C  
ATOM    392  C   GLU A  27       0.529 -12.236  -7.535  1.00  0.65           C  
ATOM    393  O   GLU A  27       0.084 -11.715  -8.557  1.00  0.65           O  
ATOM    394  CB  GLU A  27      -1.281 -11.616  -5.963  1.00  0.65           C  
ATOM    395  CG  GLU A  27      -1.764 -10.979  -4.661  1.00  0.65           C  
ATOM    396  CD  GLU A  27      -3.276 -11.019  -4.485  1.00  0.65           C  
ATOM    397  OE1 GLU A  27      -3.930 -11.574  -5.322  1.00  0.65           O  
ATOM    398  OE2 GLU A  27      -3.783 -10.420  -3.550  1.00  0.65           O  
ATOM    399  H   GLU A  27       0.671  -9.635  -6.838  1.00  0.65           H  
ATOM    400  HA  GLU A  27       0.699 -12.277  -5.405  1.00  0.65           H  
ATOM    401 1HB  GLU A  27      -1.745 -11.108  -6.794  1.00  0.65           H  
ATOM    402 2HB  GLU A  27      -1.653 -12.639  -5.976  1.00  0.65           H  
ATOM    403 1HG  GLU A  27      -1.293 -11.473  -3.818  1.00  0.65           H  
ATOM    404 2HG  GLU A  27      -1.455  -9.950  -4.674  1.00  0.65           H  
ATOM    405  N   ALA A  28       1.282 -13.328  -7.580  1.00  0.68           N  
ATOM    406  CA  ALA A  28       1.596 -13.922  -8.876  1.00  0.68           C  
ATOM    407  C   ALA A  28       0.318 -14.429  -9.536  1.00  0.68           C  
ATOM    408  O   ALA A  28      -0.593 -14.895  -8.850  1.00  0.68           O  
ATOM    409  CB  ALA A  28       2.600 -15.047  -8.731  1.00  0.68           C  
ATOM    410  H   ALA A  28       1.634 -13.740  -6.728  1.00  0.68           H  
ATOM    411  HA  ALA A  28       2.021 -13.150  -9.515  1.00  0.68           H  
ATOM    412 1HB  ALA A  28       2.823 -15.457  -9.716  1.00  0.68           H  
ATOM    413 2HB  ALA A  28       3.515 -14.665  -8.279  1.00  0.68           H  
ATOM    414 3HB  ALA A  28       2.181 -15.830  -8.101  1.00  0.68           H  
ATOM    415  N   GLY A  29       0.271 -14.355 -10.862  1.00  0.73           N  
ATOM    416  CA  GLY A  29      -0.869 -14.844 -11.635  1.00  0.73           C  
ATOM    417  C   GLY A  29      -0.688 -16.276 -12.143  1.00  0.73           C  
ATOM    418  O   GLY A  29       0.117 -17.045 -11.609  1.00  0.73           O  
ATOM    419  H   GLY A  29       1.045 -13.935 -11.351  1.00  0.73           H  
ATOM    420 1HA  GLY A  29      -1.770 -14.789 -11.025  1.00  0.73           H  
ATOM    421 2HA  GLY A  29      -1.034 -14.184 -12.481  1.00  0.73           H  
ATOM    422  N   GLU A  30      -1.427 -16.604 -13.202  1.00  0.77           N  
ATOM    423  CA  GLU A  30      -1.484 -17.934 -13.807  1.00  0.77           C  
ATOM    424  C   GLU A  30      -1.114 -17.948 -15.297  1.00  0.77           C  
ATOM    425  O   GLU A  30      -1.068 -16.913 -15.965  1.00  0.77           O  
ATOM    426  CB  GLU A  30      -2.893 -18.518 -13.634  1.00  0.77           C  
ATOM    427  CG  GLU A  30      -3.325 -18.718 -12.179  1.00  0.77           C  
ATOM    428  CD  GLU A  30      -4.715 -19.319 -12.042  1.00  0.77           C  
ATOM    429  OE1 GLU A  30      -5.342 -19.564 -13.047  1.00  0.77           O  
ATOM    430  OE2 GLU A  30      -5.140 -19.530 -10.930  1.00  0.77           O  
ATOM    431  H   GLU A  30      -2.028 -15.883 -13.583  1.00  0.77           H  
ATOM    432  HA  GLU A  30      -0.772 -18.574 -13.285  1.00  0.77           H  
ATOM    433 1HB  GLU A  30      -3.617 -17.852 -14.109  1.00  0.77           H  
ATOM    434 2HB  GLU A  30      -2.954 -19.481 -14.137  1.00  0.77           H  
ATOM    435 1HG  GLU A  30      -2.606 -19.371 -11.687  1.00  0.77           H  
ATOM    436 2HG  GLU A  30      -3.302 -17.754 -11.673  1.00  0.77           H  
ATOM    437  N   GLY A  31      -0.813 -19.143 -15.813  1.00  0.80           N  
ATOM    438  CA  GLY A  31      -0.546 -19.368 -17.243  1.00  0.80           C  
ATOM    439  C   GLY A  31       0.900 -19.095 -17.644  1.00  0.80           C  
ATOM    440  O   GLY A  31       1.589 -19.989 -18.131  1.00  0.80           O  
ATOM    441  H   GLY A  31      -0.817 -19.942 -15.195  1.00  0.80           H  
ATOM    442 1HA  GLY A  31      -0.799 -20.398 -17.492  1.00  0.80           H  
ATOM    443 2HA  GLY A  31      -1.207 -18.737 -17.837  1.00  0.80           H  
ATOM    444  N   ASP A  32       1.303 -17.839 -17.452  1.00  0.81           N  
ATOM    445  CA  ASP A  32       2.635 -17.241 -17.688  1.00  0.81           C  
ATOM    446  C   ASP A  32       2.714 -16.163 -18.783  1.00  0.81           C  
ATOM    447  O   ASP A  32       3.239 -15.088 -18.500  1.00  0.81           O  
ATOM    448  CB  ASP A  32       3.802 -18.245 -17.777  1.00  0.81           C  
ATOM    449  CG  ASP A  32       4.133 -18.850 -16.386  1.00  0.81           C  
ATOM    450  OD1 ASP A  32       3.653 -18.302 -15.383  1.00  0.81           O  
ATOM    451  OD2 ASP A  32       4.867 -19.800 -16.318  1.00  0.81           O  
ATOM    452  H   ASP A  32       0.574 -17.239 -17.065  1.00  0.81           H  
ATOM    453  HA  ASP A  32       2.893 -16.729 -16.785  1.00  0.81           H  
ATOM    454 1HB  ASP A  32       3.649 -19.039 -18.479  1.00  0.81           H  
ATOM    455 2HB  ASP A  32       4.686 -17.710 -18.117  1.00  0.81           H  
ATOM    456  N   PRO A  33       2.303 -16.392 -20.041  1.00  0.80           N  
ATOM    457  CA  PRO A  33       2.344 -15.384 -21.083  1.00  0.80           C  
ATOM    458  C   PRO A  33       1.547 -14.141 -20.713  1.00  0.80           C  
ATOM    459  O   PRO A  33       0.432 -14.243 -20.183  1.00  0.80           O  
ATOM    460  CB  PRO A  33       1.698 -16.106 -22.269  1.00  0.80           C  
ATOM    461  CG  PRO A  33       1.919 -17.575 -21.985  1.00  0.80           C  
ATOM    462  CD  PRO A  33       1.783 -17.691 -20.488  1.00  0.80           C  
ATOM    463  HA  PRO A  33       3.393 -15.123 -21.297  1.00  0.80           H  
ATOM    464 1HB  PRO A  33       0.634 -15.833 -22.330  1.00  0.80           H  
ATOM    465 2HB  PRO A  33       2.165 -15.775 -23.207  1.00  0.80           H  
ATOM    466 1HG  PRO A  33       1.178 -18.186 -22.523  1.00  0.80           H  
ATOM    467 2HG  PRO A  33       2.910 -17.889 -22.340  1.00  0.80           H  
ATOM    468 1HD  PRO A  33       0.724 -17.798 -20.212  1.00  0.80           H  
ATOM    469 2HD  PRO A  33       2.384 -18.519 -20.155  1.00  0.80           H  
ATOM    470  N   SER A  34       2.093 -12.981 -21.035  1.00  0.78           N  
ATOM    471  CA  SER A  34       1.394 -11.727 -20.822  1.00  0.78           C  
ATOM    472  C   SER A  34       0.501 -11.521 -22.042  1.00  0.78           C  
ATOM    473  O   SER A  34       0.740 -12.185 -23.051  1.00  0.78           O  
ATOM    474  CB  SER A  34       2.404 -10.616 -20.654  1.00  0.78           C  
ATOM    475  OG  SER A  34       3.130 -10.409 -21.832  1.00  0.78           O  
ATOM    476  H   SER A  34       3.017 -12.963 -21.442  1.00  0.78           H  
ATOM    477  HA  SER A  34       0.793 -11.814 -19.924  1.00  0.78           H  
ATOM    478 1HB  SER A  34       1.899  -9.698 -20.379  1.00  0.78           H  
ATOM    479 2HB  SER A  34       3.085 -10.856 -19.840  1.00  0.78           H  
ATOM    480  HG  SER A  34       3.446  -9.485 -21.771  1.00  0.78           H  
ATOM    481  N   PRO A  35      -0.532 -10.666 -22.016  1.00  0.75           N  
ATOM    482  CA  PRO A  35      -1.328 -10.371 -23.179  1.00  0.75           C  
ATOM    483  C   PRO A  35      -0.424  -9.783 -24.269  1.00  0.75           C  
ATOM    484  O   PRO A  35       0.366  -8.893 -23.965  1.00  0.75           O  
ATOM    485  CB  PRO A  35      -2.279  -9.299 -22.657  1.00  0.75           C  
ATOM    486  CG  PRO A  35      -2.338  -9.510 -21.158  1.00  0.75           C  
ATOM    487  CD  PRO A  35      -0.970  -9.988 -20.778  1.00  0.75           C  
ATOM    488  HA  PRO A  35      -1.854 -11.280 -23.474  1.00  0.75           H  
ATOM    489 1HB  PRO A  35      -1.918  -8.326 -22.928  1.00  0.75           H  
ATOM    490 2HB  PRO A  35      -3.263  -9.411 -23.138  1.00  0.75           H  
ATOM    491 1HG  PRO A  35      -2.590  -8.561 -20.657  1.00  0.75           H  
ATOM    492 2HG  PRO A  35      -3.100 -10.198 -20.888  1.00  0.75           H  
ATOM    493 1HD  PRO A  35      -0.316  -9.138 -20.522  1.00  0.75           H  
ATOM    494 2HD  PRO A  35      -1.083 -10.696 -19.952  1.00  0.75           H  
ATOM    495  N   PRO A  36      -0.516 -10.229 -25.524  1.00  0.72           N  
ATOM    496  CA  PRO A  36       0.208  -9.702 -26.658  1.00  0.72           C  
ATOM    497  C   PRO A  36      -0.409  -8.392 -27.113  1.00  0.72           C  
ATOM    498  O   PRO A  36      -1.550  -8.067 -26.762  1.00  0.72           O  
ATOM    499  CB  PRO A  36       0.076 -10.818 -27.697  1.00  0.72           C  
ATOM    500  CG  PRO A  36      -1.207 -11.471 -27.376  1.00  0.72           C  
ATOM    501  CD  PRO A  36      -1.333 -11.395 -25.842  1.00  0.72           C  
ATOM    502  HA  PRO A  36       1.258  -9.553 -26.376  1.00  0.72           H  
ATOM    503 1HB  PRO A  36       0.077 -10.384 -28.710  1.00  0.72           H  
ATOM    504 2HB  PRO A  36       0.936 -11.497 -27.629  1.00  0.72           H  
ATOM    505 1HG  PRO A  36      -1.988 -10.935 -27.912  1.00  0.72           H  
ATOM    506 2HG  PRO A  36      -1.227 -12.501 -27.751  1.00  0.72           H  
ATOM    507 1HD  PRO A  36      -2.379 -11.218 -25.576  1.00  0.72           H  
ATOM    508 2HD  PRO A  36      -0.921 -12.302 -25.366  1.00  0.72           H  
ATOM    509  N   GLU A  37       0.343  -7.641 -27.900  1.00  0.70           N  
ATOM    510  CA  GLU A  37      -0.196  -6.406 -28.436  1.00  0.70           C  
ATOM    511  C   GLU A  37      -1.394  -6.714 -29.303  1.00  0.70           C  
ATOM    512  O   GLU A  37      -1.481  -7.785 -29.905  1.00  0.70           O  
ATOM    513  CB  GLU A  37       0.861  -5.610 -29.197  1.00  0.70           C  
ATOM    514  CG  GLU A  37       1.936  -5.021 -28.293  1.00  0.70           C  
ATOM    515  CD  GLU A  37       2.919  -4.141 -29.022  1.00  0.70           C  
ATOM    516  OE1 GLU A  37       2.819  -4.030 -30.220  1.00  0.70           O  
ATOM    517  OE2 GLU A  37       3.765  -3.570 -28.374  1.00  0.70           O  
ATOM    518  H   GLU A  37       1.279  -7.931 -28.142  1.00  0.70           H  
ATOM    519  HA  GLU A  37      -0.539  -5.785 -27.606  1.00  0.70           H  
ATOM    520 1HB  GLU A  37       1.342  -6.250 -29.935  1.00  0.70           H  
ATOM    521 2HB  GLU A  37       0.378  -4.789 -29.732  1.00  0.70           H  
ATOM    522 1HG  GLU A  37       1.445  -4.431 -27.515  1.00  0.70           H  
ATOM    523 2HG  GLU A  37       2.470  -5.835 -27.808  1.00  0.70           H  
ATOM    524  N   ASP A  38      -2.315  -5.759 -29.321  1.00  0.68           N  
ATOM    525  CA  ASP A  38      -3.606  -5.763 -29.993  1.00  0.68           C  
ATOM    526  C   ASP A  38      -4.647  -6.670 -29.330  1.00  0.68           C  
ATOM    527  O   ASP A  38      -5.784  -6.730 -29.805  1.00  0.68           O  
ATOM    528  CB  ASP A  38      -3.476  -6.166 -31.475  1.00  0.68           C  
ATOM    529  CG  ASP A  38      -2.655  -5.170 -32.326  1.00  0.68           C  
ATOM    530  OD1 ASP A  38      -2.842  -3.986 -32.179  1.00  0.68           O  
ATOM    531  OD2 ASP A  38      -1.853  -5.614 -33.111  1.00  0.68           O  
ATOM    532  H   ASP A  38      -2.122  -4.926 -28.777  1.00  0.68           H  
ATOM    533  HA  ASP A  38      -3.986  -4.744 -29.965  1.00  0.68           H  
ATOM    534 1HB  ASP A  38      -3.047  -7.157 -31.571  1.00  0.68           H  
ATOM    535 2HB  ASP A  38      -4.474  -6.224 -31.904  1.00  0.68           H  
ATOM    536  N   ASP A  39      -4.327  -7.287 -28.182  1.00  0.66           N  
ATOM    537  CA  ASP A  39      -5.367  -7.994 -27.439  1.00  0.66           C  
ATOM    538  C   ASP A  39      -6.133  -7.066 -26.518  1.00  0.66           C  
ATOM    539  O   ASP A  39      -5.615  -6.036 -26.062  1.00  0.66           O  
ATOM    540  CB  ASP A  39      -4.856  -9.186 -26.635  1.00  0.66           C  
ATOM    541  CG  ASP A  39      -4.534 -10.382 -27.507  1.00  0.66           C  
ATOM    542  OD1 ASP A  39      -4.683 -10.301 -28.707  1.00  0.66           O  
ATOM    543  OD2 ASP A  39      -4.269 -11.427 -26.958  1.00  0.66           O  
ATOM    544  H   ASP A  39      -3.370  -7.285 -27.817  1.00  0.66           H  
ATOM    545  HA  ASP A  39      -6.082  -8.395 -28.158  1.00  0.66           H  
ATOM    546 1HB  ASP A  39      -3.949  -8.896 -26.096  1.00  0.66           H  
ATOM    547 2HB  ASP A  39      -5.601  -9.480 -25.892  1.00  0.66           H  
ATOM    548  N   THR A  40      -7.363  -7.445 -26.213  1.00  0.64           N  
ATOM    549  CA  THR A  40      -8.160  -6.672 -25.288  1.00  0.64           C  
ATOM    550  C   THR A  40      -7.833  -7.111 -23.871  1.00  0.64           C  
ATOM    551  O   THR A  40      -7.808  -8.310 -23.585  1.00  0.64           O  
ATOM    552  CB  THR A  40      -9.662  -6.823 -25.566  1.00  0.64           C  
ATOM    553  OG1 THR A  40      -9.964  -6.372 -26.897  1.00  0.64           O  
ATOM    554  CG2 THR A  40     -10.427  -5.981 -24.590  1.00  0.64           C  
ATOM    555  H   THR A  40      -7.739  -8.311 -26.611  1.00  0.64           H  
ATOM    556  HA  THR A  40      -7.898  -5.621 -25.383  1.00  0.64           H  
ATOM    557  HB  THR A  40      -9.954  -7.869 -25.464  1.00  0.64           H  
ATOM    558  HG1 THR A  40      -9.439  -6.867 -27.533  1.00  0.64           H  
ATOM    559 1HG2 THR A  40     -11.496  -6.075 -24.776  1.00  0.64           H  
ATOM    560 2HG2 THR A  40     -10.210  -6.307 -23.582  1.00  0.64           H  
ATOM    561 3HG2 THR A  40     -10.125  -4.938 -24.704  1.00  0.64           H  
ATOM    562  N   VAL A  41      -7.564  -6.146 -23.000  1.00  0.63           N  
ATOM    563  CA  VAL A  41      -7.243  -6.404 -21.605  1.00  0.63           C  
ATOM    564  C   VAL A  41      -8.284  -5.811 -20.687  1.00  0.63           C  
ATOM    565  O   VAL A  41      -8.702  -4.665 -20.850  1.00  0.63           O  
ATOM    566  CB  VAL A  41      -5.862  -5.834 -21.218  1.00  0.63           C  
ATOM    567  CG1 VAL A  41      -5.609  -6.085 -19.693  1.00  0.63           C  
ATOM    568  CG2 VAL A  41      -4.777  -6.492 -22.101  1.00  0.63           C  
ATOM    569  H   VAL A  41      -7.592  -5.184 -23.325  1.00  0.63           H  
ATOM    570  HA  VAL A  41      -7.222  -7.482 -21.447  1.00  0.63           H  
ATOM    571  HB  VAL A  41      -5.851  -4.755 -21.388  1.00  0.63           H  
ATOM    572 1HG1 VAL A  41      -4.666  -5.692 -19.394  1.00  0.63           H  
ATOM    573 2HG1 VAL A  41      -6.380  -5.598 -19.107  1.00  0.63           H  
ATOM    574 3HG1 VAL A  41      -5.629  -7.159 -19.497  1.00  0.63           H  
ATOM    575 1HG2 VAL A  41      -3.801  -6.098 -21.852  1.00  0.63           H  
ATOM    576 2HG2 VAL A  41      -4.789  -7.569 -21.935  1.00  0.63           H  
ATOM    577 3HG2 VAL A  41      -4.987  -6.285 -23.153  1.00  0.63           H  
ATOM    578  N   TYR A  42      -8.721  -6.628 -19.739  1.00  0.61           N  
ATOM    579  CA  TYR A  42      -9.700  -6.255 -18.736  1.00  0.61           C  
ATOM    580  C   TYR A  42      -8.921  -6.144 -17.428  1.00  0.61           C  
ATOM    581  O   TYR A  42      -8.359  -7.145 -16.949  1.00  0.61           O  
ATOM    582  CB  TYR A  42     -10.744  -7.358 -18.678  1.00  0.61           C  
ATOM    583  CG  TYR A  42     -11.466  -7.581 -20.016  1.00  0.61           C  
ATOM    584  CD1 TYR A  42     -10.792  -8.243 -21.038  1.00  0.61           C  
ATOM    585  CD2 TYR A  42     -12.773  -7.207 -20.206  1.00  0.61           C  
ATOM    586  CE1 TYR A  42     -11.398  -8.490 -22.238  1.00  0.61           C  
ATOM    587  CE2 TYR A  42     -13.393  -7.453 -21.419  1.00  0.61           C  
ATOM    588  CZ  TYR A  42     -12.706  -8.087 -22.433  1.00  0.61           C  
ATOM    589  OH  TYR A  42     -13.324  -8.330 -23.637  1.00  0.61           O  
ATOM    590  H   TYR A  42      -8.344  -7.574 -19.697  1.00  0.61           H  
ATOM    591  HA  TYR A  42     -10.143  -5.293 -18.976  1.00  0.61           H  
ATOM    592 1HB  TYR A  42     -10.271  -8.288 -18.379  1.00  0.61           H  
ATOM    593 2HB  TYR A  42     -11.489  -7.112 -17.923  1.00  0.61           H  
ATOM    594  HD1 TYR A  42      -9.773  -8.554 -20.889  1.00  0.61           H  
ATOM    595  HD2 TYR A  42     -13.320  -6.712 -19.402  1.00  0.61           H  
ATOM    596  HE1 TYR A  42     -10.849  -9.001 -23.032  1.00  0.61           H  
ATOM    597  HE2 TYR A  42     -14.426  -7.144 -21.573  1.00  0.61           H  
ATOM    598  HH  TYR A  42     -12.712  -8.783 -24.225  1.00  0.61           H  
ATOM    599  N   VAL A  43      -8.844  -4.935 -16.879  1.00  0.61           N  
ATOM    600  CA  VAL A  43      -8.030  -4.703 -15.691  1.00  0.61           C  
ATOM    601  C   VAL A  43      -8.759  -3.981 -14.569  1.00  0.61           C  
ATOM    602  O   VAL A  43      -9.503  -3.018 -14.785  1.00  0.61           O  
ATOM    603  CB  VAL A  43      -6.771  -3.883 -16.112  1.00  0.61           C  
ATOM    604  CG1 VAL A  43      -7.177  -2.580 -16.728  1.00  0.61           C  
ATOM    605  CG2 VAL A  43      -5.906  -3.565 -14.953  1.00  0.61           C  
ATOM    606  H   VAL A  43      -9.337  -4.156 -17.313  1.00  0.61           H  
ATOM    607  HA  VAL A  43      -7.702  -5.668 -15.313  1.00  0.61           H  
ATOM    608  HB  VAL A  43      -6.207  -4.456 -16.847  1.00  0.61           H  
ATOM    609 1HG1 VAL A  43      -6.290  -2.028 -17.021  1.00  0.61           H  
ATOM    610 2HG1 VAL A  43      -7.797  -2.765 -17.604  1.00  0.61           H  
ATOM    611 3HG1 VAL A  43      -7.733  -2.006 -15.995  1.00  0.61           H  
ATOM    612 1HG2 VAL A  43      -5.072  -2.995 -15.325  1.00  0.61           H  
ATOM    613 2HG2 VAL A  43      -6.450  -2.970 -14.232  1.00  0.61           H  
ATOM    614 3HG2 VAL A  43      -5.555  -4.470 -14.486  1.00  0.61           H  
ATOM    615  N   ASP A  44      -8.516  -4.443 -13.352  1.00  0.63           N  
ATOM    616  CA  ASP A  44      -9.036  -3.766 -12.191  1.00  0.63           C  
ATOM    617  C   ASP A  44      -7.920  -2.889 -11.669  1.00  0.63           C  
ATOM    618  O   ASP A  44      -6.757  -3.309 -11.626  1.00  0.63           O  
ATOM    619  CB  ASP A  44      -9.532  -4.722 -11.099  1.00  0.63           C  
ATOM    620  CG  ASP A  44     -10.811  -5.465 -11.421  1.00  0.63           C  
ATOM    621  OD1 ASP A  44     -11.516  -5.059 -12.298  1.00  0.63           O  
ATOM    622  OD2 ASP A  44     -11.083  -6.439 -10.769  1.00  0.63           O  
ATOM    623  H   ASP A  44      -7.894  -5.246 -13.244  1.00  0.63           H  
ATOM    624  HA  ASP A  44      -9.864  -3.133 -12.492  1.00  0.63           H  
ATOM    625 1HB  ASP A  44      -8.757  -5.461 -10.898  1.00  0.63           H  
ATOM    626 2HB  ASP A  44      -9.684  -4.158 -10.178  1.00  0.63           H  
ATOM    627  N   TYR A  45      -8.228  -1.665 -11.289  1.00  0.65           N  
ATOM    628  CA  TYR A  45      -7.142  -0.858 -10.764  1.00  0.65           C  
ATOM    629  C   TYR A  45      -7.590   0.199  -9.768  1.00  0.65           C  
ATOM    630  O   TYR A  45      -8.756   0.627  -9.757  1.00  0.65           O  
ATOM    631  CB  TYR A  45      -6.383  -0.127 -11.894  1.00  0.65           C  
ATOM    632  CG  TYR A  45      -7.190   1.008 -12.510  1.00  0.65           C  
ATOM    633  CD1 TYR A  45      -7.058   2.285 -11.953  1.00  0.65           C  
ATOM    634  CD2 TYR A  45      -8.041   0.812 -13.590  1.00  0.65           C  
ATOM    635  CE1 TYR A  45      -7.769   3.349 -12.449  1.00  0.65           C  
ATOM    636  CE2 TYR A  45      -8.754   1.902 -14.093  1.00  0.65           C  
ATOM    637  CZ  TYR A  45      -8.624   3.160 -13.520  1.00  0.65           C  
ATOM    638  OH  TYR A  45      -9.348   4.229 -14.030  1.00  0.65           O  
ATOM    639  H   TYR A  45      -9.191  -1.352 -11.340  1.00  0.65           H  
ATOM    640  HA  TYR A  45      -6.461  -1.521 -10.244  1.00  0.65           H  
ATOM    641 1HB  TYR A  45      -5.453   0.283 -11.500  1.00  0.65           H  
ATOM    642 2HB  TYR A  45      -6.121  -0.834 -12.683  1.00  0.65           H  
ATOM    643  HD1 TYR A  45      -6.390   2.434 -11.112  1.00  0.65           H  
ATOM    644  HD2 TYR A  45      -8.152  -0.180 -14.039  1.00  0.65           H  
ATOM    645  HE1 TYR A  45      -7.660   4.332 -11.997  1.00  0.65           H  
ATOM    646  HE2 TYR A  45      -9.419   1.777 -14.929  1.00  0.65           H  
ATOM    647  HH  TYR A  45      -9.328   4.986 -13.406  1.00  0.65           H  
ATOM    648  N   ARG A  46      -6.625   0.661  -8.971  1.00  0.68           N  
ATOM    649  CA  ARG A  46      -6.806   1.814  -8.089  1.00  0.68           C  
ATOM    650  C   ARG A  46      -5.597   2.741  -8.190  1.00  0.68           C  
ATOM    651  O   ARG A  46      -4.482   2.372  -7.814  1.00  0.68           O  
ATOM    652  CB  ARG A  46      -7.011   1.394  -6.634  1.00  0.68           C  
ATOM    653  CG  ARG A  46      -8.308   0.611  -6.326  1.00  0.68           C  
ATOM    654  CD  ARG A  46      -8.373   0.184  -4.889  1.00  0.68           C  
ATOM    655  NE  ARG A  46      -8.448   1.319  -3.972  1.00  0.68           N  
ATOM    656  CZ  ARG A  46      -9.564   1.952  -3.558  1.00  0.68           C  
ATOM    657  NH1 ARG A  46     -10.772   1.583  -3.925  1.00  0.68           N  
ATOM    658  NH2 ARG A  46      -9.402   2.963  -2.745  1.00  0.68           N  
ATOM    659  H   ARG A  46      -5.720   0.190  -9.023  1.00  0.68           H  
ATOM    660  HA  ARG A  46      -7.685   2.370  -8.413  1.00  0.68           H  
ATOM    661 1HB  ARG A  46      -6.168   0.785  -6.310  1.00  0.68           H  
ATOM    662 2HB  ARG A  46      -7.025   2.290  -6.012  1.00  0.68           H  
ATOM    663 1HG  ARG A  46      -9.172   1.241  -6.532  1.00  0.68           H  
ATOM    664 2HG  ARG A  46      -8.363  -0.287  -6.943  1.00  0.68           H  
ATOM    665 1HD  ARG A  46      -9.255  -0.435  -4.735  1.00  0.68           H  
ATOM    666 2HD  ARG A  46      -7.482  -0.392  -4.643  1.00  0.68           H  
ATOM    667  HE  ARG A  46      -7.579   1.691  -3.604  1.00  0.68           H  
ATOM    668 1HH1 ARG A  46     -10.923   0.760  -4.524  1.00  0.68           H  
ATOM    669 2HH1 ARG A  46     -11.575   2.083  -3.582  1.00  0.68           H  
ATOM    670 1HH2 ARG A  46      -8.451   3.193  -2.484  1.00  0.68           H  
ATOM    671 2HH2 ARG A  46     -10.194   3.477  -2.392  1.00  0.68           H  
ATOM    672  N   ALA A  47      -5.816   3.943  -8.727  1.00  0.72           N  
ATOM    673  CA  ALA A  47      -4.756   4.920  -8.918  1.00  0.72           C  
ATOM    674  C   ALA A  47      -4.837   5.969  -7.844  1.00  0.72           C  
ATOM    675  O   ALA A  47      -5.903   6.548  -7.619  1.00  0.72           O  
ATOM    676  CB  ALA A  47      -4.843   5.580 -10.286  1.00  0.72           C  
ATOM    677  H   ALA A  47      -6.758   4.192  -9.006  1.00  0.72           H  
ATOM    678  HA  ALA A  47      -3.798   4.420  -8.825  1.00  0.72           H  
ATOM    679 1HB  ALA A  47      -4.030   6.298 -10.394  1.00  0.72           H  
ATOM    680 2HB  ALA A  47      -4.763   4.818 -11.062  1.00  0.72           H  
ATOM    681 3HB  ALA A  47      -5.799   6.091 -10.376  1.00  0.72           H  
ATOM    682  N   TYR A  48      -3.699   6.238  -7.240  1.00  0.77           N  
ATOM    683  CA  TYR A  48      -3.544   7.226  -6.194  1.00  0.77           C  
ATOM    684  C   TYR A  48      -2.456   8.211  -6.549  1.00  0.77           C  
ATOM    685  O   TYR A  48      -1.497   7.890  -7.249  1.00  0.77           O  
ATOM    686  CB  TYR A  48      -3.094   6.546  -4.909  1.00  0.77           C  
ATOM    687  CG  TYR A  48      -4.017   5.546  -4.325  1.00  0.77           C  
ATOM    688  CD1 TYR A  48      -4.045   4.240  -4.813  1.00  0.77           C  
ATOM    689  CD2 TYR A  48      -4.779   5.901  -3.251  1.00  0.77           C  
ATOM    690  CE1 TYR A  48      -4.856   3.310  -4.210  1.00  0.77           C  
ATOM    691  CE2 TYR A  48      -5.581   4.986  -2.643  1.00  0.77           C  
ATOM    692  CZ  TYR A  48      -5.626   3.694  -3.109  1.00  0.77           C  
ATOM    693  OH  TYR A  48      -6.417   2.781  -2.465  1.00  0.77           O  
ATOM    694  H   TYR A  48      -2.883   5.690  -7.485  1.00  0.77           H  
ATOM    695  HA  TYR A  48      -4.473   7.765  -6.056  1.00  0.77           H  
ATOM    696 1HB  TYR A  48      -2.146   6.066  -5.100  1.00  0.77           H  
ATOM    697 2HB  TYR A  48      -2.916   7.316  -4.157  1.00  0.77           H  
ATOM    698  HD1 TYR A  48      -3.419   3.954  -5.666  1.00  0.77           H  
ATOM    699  HD2 TYR A  48      -4.733   6.915  -2.876  1.00  0.77           H  
ATOM    700  HE1 TYR A  48      -4.875   2.286  -4.579  1.00  0.77           H  
ATOM    701  HE2 TYR A  48      -6.178   5.279  -1.779  1.00  0.77           H  
ATOM    702  HH  TYR A  48      -6.550   3.068  -1.552  1.00  0.77           H  
ATOM    703  N   ALA A  49      -2.555   9.411  -6.037  1.00  0.82           N  
ATOM    704  CA  ALA A  49      -1.425  10.303  -6.185  1.00  0.82           C  
ATOM    705  C   ALA A  49      -0.394   9.801  -5.190  1.00  0.82           C  
ATOM    706  O   ALA A  49      -0.768   9.182  -4.198  1.00  0.82           O  
ATOM    707  CB  ALA A  49      -1.823  11.748  -5.950  1.00  0.82           C  
ATOM    708  H   ALA A  49      -3.379   9.678  -5.496  1.00  0.82           H  
ATOM    709  HA  ALA A  49      -1.008  10.205  -7.179  1.00  0.82           H  
ATOM    710 1HB  ALA A  49      -0.946  12.389  -6.042  1.00  0.82           H  
ATOM    711 2HB  ALA A  49      -2.569  12.043  -6.685  1.00  0.82           H  
ATOM    712 3HB  ALA A  49      -2.244  11.848  -4.958  1.00  0.82           H  
ATOM    713  N   VAL A  50       0.883  10.100  -5.382  1.00  0.86           N  
ATOM    714  CA  VAL A  50       1.874   9.688  -4.365  1.00  0.86           C  
ATOM    715  C   VAL A  50       1.636  10.242  -2.949  1.00  0.86           C  
ATOM    716  O   VAL A  50       2.230   9.755  -1.989  1.00  0.86           O  
ATOM    717  CB  VAL A  50       3.295  10.003  -4.820  1.00  0.86           C  
ATOM    718  CG1 VAL A  50       3.622   9.157  -6.036  1.00  0.86           C  
ATOM    719  CG2 VAL A  50       3.400  11.465  -5.158  1.00  0.86           C  
ATOM    720  H   VAL A  50       1.172  10.556  -6.248  1.00  0.86           H  
ATOM    721  HA  VAL A  50       1.816   8.604  -4.293  1.00  0.86           H  
ATOM    722  HB  VAL A  50       4.000   9.754  -4.027  1.00  0.86           H  
ATOM    723 1HG1 VAL A  50       4.630   9.375  -6.361  1.00  0.86           H  
ATOM    724 2HG1 VAL A  50       3.543   8.101  -5.780  1.00  0.86           H  
ATOM    725 3HG1 VAL A  50       2.932   9.376  -6.815  1.00  0.86           H  
ATOM    726 1HG2 VAL A  50       4.412  11.690  -5.489  1.00  0.86           H  
ATOM    727 2HG2 VAL A  50       2.693  11.700  -5.955  1.00  0.86           H  
ATOM    728 3HG2 VAL A  50       3.167  12.058  -4.275  1.00  0.86           H  
ATOM    729  N   ASP A  51       0.755  11.241  -2.805  1.00  0.89           N  
ATOM    730  CA  ASP A  51       0.384  11.777  -1.488  1.00  0.89           C  
ATOM    731  C   ASP A  51      -0.719  10.891  -0.854  1.00  0.89           C  
ATOM    732  O   ASP A  51      -1.253  11.192   0.214  1.00  0.89           O  
ATOM    733  CB  ASP A  51      -0.070  13.243  -1.589  1.00  0.89           C  
ATOM    734  CG  ASP A  51      -1.387  13.494  -2.368  1.00  0.89           C  
ATOM    735  OD1 ASP A  51      -2.094  12.561  -2.713  1.00  0.89           O  
ATOM    736  OD2 ASP A  51      -1.664  14.647  -2.620  1.00  0.89           O  
ATOM    737  H   ASP A  51       0.325  11.617  -3.636  1.00  0.89           H  
ATOM    738  HA  ASP A  51       1.260  11.741  -0.839  1.00  0.89           H  
ATOM    739 1HB  ASP A  51      -0.194  13.641  -0.581  1.00  0.89           H  
ATOM    740 2HB  ASP A  51       0.718  13.823  -2.067  1.00  0.89           H  
ATOM    741  N   ASN A  52      -1.009   9.784  -1.546  1.00  0.91           N  
ATOM    742  CA  ASN A  52      -1.963   8.720  -1.266  1.00  0.91           C  
ATOM    743  C   ASN A  52      -3.435   9.116  -1.379  1.00  0.91           C  
ATOM    744  O   ASN A  52      -4.316   8.369  -0.940  1.00  0.91           O  
ATOM    745  CB  ASN A  52      -1.655   8.083   0.076  1.00  0.91           C  
ATOM    746  CG  ASN A  52      -0.254   7.508   0.089  1.00  0.91           C  
ATOM    747  OD1 ASN A  52       0.201   6.914  -0.897  1.00  0.91           O  
ATOM    748  ND2 ASN A  52       0.435   7.676   1.188  1.00  0.91           N  
ATOM    749  H   ASN A  52      -0.525   9.663  -2.425  1.00  0.91           H  
ATOM    750  HA  ASN A  52      -1.804   7.951  -2.024  1.00  0.91           H  
ATOM    751 1HB  ASN A  52      -1.763   8.807   0.880  1.00  0.91           H  
ATOM    752 2HB  ASN A  52      -2.365   7.277   0.260  1.00  0.91           H  
ATOM    753 1HD2 ASN A  52       1.367   7.318   1.256  1.00  0.91           H  
ATOM    754 2HD2 ASN A  52       0.031   8.165   1.960  1.00  0.91           H  
ATOM    755  N   LYS A  53      -3.727  10.234  -2.043  1.00  0.91           N  
ATOM    756  CA  LYS A  53      -5.120  10.564  -2.314  1.00  0.91           C  
ATOM    757  C   LYS A  53      -5.620   9.762  -3.511  1.00  0.91           C  
ATOM    758  O   LYS A  53      -4.993   9.739  -4.571  1.00  0.91           O  
ATOM    759  CB  LYS A  53      -5.301  12.057  -2.590  1.00  0.91           C  
ATOM    760  CG  LYS A  53      -6.763  12.484  -2.805  1.00  0.91           C  
ATOM    761  CD  LYS A  53      -6.897  13.990  -3.009  1.00  0.91           C  
ATOM    762  CE  LYS A  53      -8.351  14.385  -3.237  1.00  0.91           C  
ATOM    763  NZ  LYS A  53      -8.505  15.856  -3.430  1.00  0.91           N  
ATOM    764  H   LYS A  53      -2.985  10.884  -2.345  1.00  0.91           H  
ATOM    765  HA  LYS A  53      -5.721  10.293  -1.446  1.00  0.91           H  
ATOM    766 1HB  LYS A  53      -4.889  12.634  -1.760  1.00  0.91           H  
ATOM    767 2HB  LYS A  53      -4.730  12.329  -3.481  1.00  0.91           H  
ATOM    768 1HG  LYS A  53      -7.162  11.977  -3.689  1.00  0.91           H  
ATOM    769 2HG  LYS A  53      -7.359  12.186  -1.945  1.00  0.91           H  
ATOM    770 1HD  LYS A  53      -6.512  14.513  -2.132  1.00  0.91           H  
ATOM    771 2HD  LYS A  53      -6.307  14.287  -3.875  1.00  0.91           H  
ATOM    772 1HE  LYS A  53      -8.725  13.870  -4.121  1.00  0.91           H  
ATOM    773 2HE  LYS A  53      -8.942  14.080  -2.374  1.00  0.91           H  
ATOM    774 1HZ  LYS A  53      -9.480  16.077  -3.577  1.00  0.91           H  
ATOM    775 2HZ  LYS A  53      -8.171  16.341  -2.609  1.00  0.91           H  
ATOM    776 3HZ  LYS A  53      -7.970  16.149  -4.235  1.00  0.91           H  
ATOM    777  N   LEU A  54      -6.745   9.068  -3.347  1.00  0.89           N  
ATOM    778  CA  LEU A  54      -7.276   8.289  -4.465  1.00  0.89           C  
ATOM    779  C   LEU A  54      -7.636   9.210  -5.625  1.00  0.89           C  
ATOM    780  O   LEU A  54      -8.305  10.228  -5.435  1.00  0.89           O  
ATOM    781  CB  LEU A  54      -8.513   7.463  -4.068  1.00  0.89           C  
ATOM    782  CG  LEU A  54      -9.045   6.484  -5.190  1.00  0.89           C  
ATOM    783  CD1 LEU A  54      -8.026   5.358  -5.433  1.00  0.89           C  
ATOM    784  CD2 LEU A  54     -10.382   5.913  -4.781  1.00  0.89           C  
ATOM    785  H   LEU A  54      -7.227   9.087  -2.460  1.00  0.89           H  
ATOM    786  HA  LEU A  54      -6.510   7.600  -4.810  1.00  0.89           H  
ATOM    787 1HB  LEU A  54      -8.260   6.864  -3.196  1.00  0.89           H  
ATOM    788 2HB  LEU A  54      -9.321   8.144  -3.802  1.00  0.89           H  
ATOM    789  HG  LEU A  54      -9.158   7.036  -6.123  1.00  0.89           H  
ATOM    790 1HD1 LEU A  54      -8.381   4.696  -6.225  1.00  0.89           H  
ATOM    791 2HD1 LEU A  54      -7.080   5.779  -5.719  1.00  0.89           H  
ATOM    792 3HD1 LEU A  54      -7.899   4.792  -4.525  1.00  0.89           H  
ATOM    793 1HD2 LEU A  54     -10.746   5.245  -5.564  1.00  0.89           H  
ATOM    794 2HD2 LEU A  54     -10.272   5.362  -3.857  1.00  0.89           H  
ATOM    795 3HD2 LEU A  54     -11.093   6.727  -4.636  1.00  0.89           H  
ATOM    796  N   VAL A  55      -7.185   8.840  -6.811  1.00  0.87           N  
ATOM    797  CA  VAL A  55      -7.431   9.552  -8.053  1.00  0.87           C  
ATOM    798  C   VAL A  55      -8.515   8.907  -8.904  1.00  0.87           C  
ATOM    799  O   VAL A  55      -9.429   9.581  -9.379  1.00  0.87           O  
ATOM    800  CB  VAL A  55      -6.140   9.584  -8.875  1.00  0.87           C  
ATOM    801  CG1 VAL A  55      -6.372  10.151 -10.182  1.00  0.87           C  
ATOM    802  CG2 VAL A  55      -5.100  10.390  -8.148  1.00  0.87           C  
ATOM    803  H   VAL A  55      -6.633   7.994  -6.869  1.00  0.87           H  
ATOM    804  HA  VAL A  55      -7.729  10.574  -7.814  1.00  0.87           H  
ATOM    805  HB  VAL A  55      -5.788   8.574  -9.017  1.00  0.87           H  
ATOM    806 1HG1 VAL A  55      -5.446  10.115 -10.713  1.00  0.87           H  
ATOM    807 2HG1 VAL A  55      -7.114   9.568 -10.713  1.00  0.87           H  
ATOM    808 3HG1 VAL A  55      -6.715  11.158 -10.080  1.00  0.87           H  
ATOM    809 1HG2 VAL A  55      -4.177  10.402  -8.716  1.00  0.87           H  
ATOM    810 2HG2 VAL A  55      -5.457  11.410  -8.019  1.00  0.87           H  
ATOM    811 3HG2 VAL A  55      -4.928   9.948  -7.181  1.00  0.87           H  
ATOM    812  N   SER A  56      -8.396   7.599  -9.114  1.00  0.86           N  
ATOM    813  CA  SER A  56      -9.325   6.894  -9.989  1.00  0.86           C  
ATOM    814  C   SER A  56      -9.387   5.408  -9.699  1.00  0.86           C  
ATOM    815  O   SER A  56      -8.392   4.787  -9.333  1.00  0.86           O  
ATOM    816  CB  SER A  56      -8.934   7.102 -11.445  1.00  0.86           C  
ATOM    817  OG  SER A  56      -9.800   6.422 -12.318  1.00  0.86           O  
ATOM    818  H   SER A  56      -7.626   7.107  -8.666  1.00  0.86           H  
ATOM    819  HA  SER A  56     -10.323   7.308  -9.832  1.00  0.86           H  
ATOM    820 1HB  SER A  56      -8.951   8.166 -11.678  1.00  0.86           H  
ATOM    821 2HB  SER A  56      -7.915   6.754 -11.597  1.00  0.86           H  
ATOM    822  HG  SER A  56     -10.657   6.850 -12.224  1.00  0.86           H  
ATOM    823  N   SER A  57     -10.541   4.809  -9.907  1.00  0.86           N  
ATOM    824  CA  SER A  57     -10.606   3.371  -9.748  1.00  0.86           C  
ATOM    825  C   SER A  57     -11.591   2.750 -10.693  1.00  0.86           C  
ATOM    826  O   SER A  57     -12.579   3.376 -11.085  1.00  0.86           O  
ATOM    827  CB  SER A  57     -11.040   3.008  -8.338  1.00  0.86           C  
ATOM    828  OG  SER A  57     -12.378   3.418  -8.101  1.00  0.86           O  
ATOM    829  H   SER A  57     -11.353   5.337 -10.195  1.00  0.86           H  
ATOM    830  HA  SER A  57      -9.624   2.948  -9.958  1.00  0.86           H  
ATOM    831 1HB  SER A  57     -10.958   1.929  -8.210  1.00  0.86           H  
ATOM    832 2HB  SER A  57     -10.373   3.471  -7.611  1.00  0.86           H  
ATOM    833  HG  SER A  57     -12.331   4.355  -7.869  1.00  0.86           H  
ATOM    834  N   SER A  58     -11.367   1.475 -10.972  1.00  0.87           N  
ATOM    835  CA  SER A  58     -12.326   0.706 -11.736  1.00  0.87           C  
ATOM    836  C   SER A  58     -13.409   0.207 -10.800  1.00  0.87           C  
ATOM    837  O   SER A  58     -14.534  -0.043 -11.205  1.00  0.87           O  
ATOM    838  CB  SER A  58     -11.639  -0.448 -12.406  1.00  0.87           C  
ATOM    839  OG  SER A  58     -11.145  -1.336 -11.454  1.00  0.87           O  
ATOM    840  H   SER A  58     -10.503   1.051 -10.630  1.00  0.87           H  
ATOM    841  HA  SER A  58     -12.778   1.348 -12.494  1.00  0.87           H  
ATOM    842 1HB  SER A  58     -12.342  -0.965 -13.066  1.00  0.87           H  
ATOM    843 2HB  SER A  58     -10.825  -0.081 -13.020  1.00  0.87           H  
ATOM    844  HG  SER A  58     -11.907  -1.871 -11.172  1.00  0.87           H  
ATOM    845  N   GLU A  59     -13.088   0.123  -9.514  1.00  0.88           N  
ATOM    846  CA  GLU A  59     -14.049  -0.365  -8.539  1.00  0.88           C  
ATOM    847  C   GLU A  59     -15.254   0.565  -8.496  1.00  0.88           C  
ATOM    848  O   GLU A  59     -16.398   0.112  -8.464  1.00  0.88           O  
ATOM    849  CB  GLU A  59     -13.383  -0.512  -7.174  1.00  0.88           C  
ATOM    850  CG  GLU A  59     -12.351  -1.654  -7.142  1.00  0.88           C  
ATOM    851  CD  GLU A  59     -11.629  -1.797  -5.836  1.00  0.88           C  
ATOM    852  OE1 GLU A  59     -11.791  -0.955  -4.986  1.00  0.88           O  
ATOM    853  OE2 GLU A  59     -10.897  -2.747  -5.689  1.00  0.88           O  
ATOM    854  H   GLU A  59     -12.153   0.370  -9.230  1.00  0.88           H  
ATOM    855  HA  GLU A  59     -14.395  -1.352  -8.855  1.00  0.88           H  
ATOM    856 1HB  GLU A  59     -12.873   0.418  -6.915  1.00  0.88           H  
ATOM    857 2HB  GLU A  59     -14.138  -0.703  -6.412  1.00  0.88           H  
ATOM    858 1HG  GLU A  59     -12.859  -2.591  -7.368  1.00  0.88           H  
ATOM    859 2HG  GLU A  59     -11.619  -1.473  -7.933  1.00  0.88           H  
ATOM    860  N   ALA A  60     -15.010   1.872  -8.631  1.00  0.88           N  
ATOM    861  CA  ALA A  60     -16.084   2.861  -8.669  1.00  0.88           C  
ATOM    862  C   ALA A  60     -17.054   2.622  -9.828  1.00  0.88           C  
ATOM    863  O   ALA A  60     -18.190   3.110  -9.798  1.00  0.88           O  
ATOM    864  CB  ALA A  60     -15.503   4.254  -8.812  1.00  0.88           C  
ATOM    865  H   ALA A  60     -14.048   2.216  -8.643  1.00  0.88           H  
ATOM    866  HA  ALA A  60     -16.640   2.790  -7.738  1.00  0.88           H  
ATOM    867 1HB  ALA A  60     -16.309   4.984  -8.819  1.00  0.88           H  
ATOM    868 2HB  ALA A  60     -14.833   4.456  -7.982  1.00  0.88           H  
ATOM    869 3HB  ALA A  60     -14.946   4.313  -9.753  1.00  0.88           H  
ATOM    870  N   LEU A  61     -16.596   1.964 -10.886  1.00  0.86           N  
ATOM    871  CA  LEU A  61     -17.370   1.723 -12.082  1.00  0.86           C  
ATOM    872  C   LEU A  61     -17.969   0.318 -12.111  1.00  0.86           C  
ATOM    873  O   LEU A  61     -18.624  -0.078 -13.083  1.00  0.86           O  
ATOM    874  CB  LEU A  61     -16.446   1.919 -13.279  1.00  0.86           C  
ATOM    875  CG  LEU A  61     -15.779   3.299 -13.337  1.00  0.86           C  
ATOM    876  CD1 LEU A  61     -14.842   3.356 -14.526  1.00  0.86           C  
ATOM    877  CD2 LEU A  61     -16.850   4.372 -13.401  1.00  0.86           C  
ATOM    878  H   LEU A  61     -15.669   1.541 -10.858  1.00  0.86           H  
ATOM    879  HA  LEU A  61     -18.184   2.451 -12.118  1.00  0.86           H  
ATOM    880 1HB  LEU A  61     -15.660   1.158 -13.235  1.00  0.86           H  
ATOM    881 2HB  LEU A  61     -17.017   1.775 -14.194  1.00  0.86           H  
ATOM    882  HG  LEU A  61     -15.176   3.445 -12.435  1.00  0.86           H  
ATOM    883 1HD1 LEU A  61     -14.354   4.330 -14.556  1.00  0.86           H  
ATOM    884 2HD1 LEU A  61     -14.087   2.573 -14.428  1.00  0.86           H  
ATOM    885 3HD1 LEU A  61     -15.408   3.204 -15.443  1.00  0.86           H  
ATOM    886 1HD2 LEU A  61     -16.377   5.354 -13.427  1.00  0.86           H  
ATOM    887 2HD2 LEU A  61     -17.454   4.234 -14.297  1.00  0.86           H  
ATOM    888 3HD2 LEU A  61     -17.489   4.301 -12.517  1.00  0.86           H  
ATOM    889  N   GLY A  62     -17.682  -0.487 -11.083  1.00  0.81           N  
ATOM    890  CA  GLY A  62     -18.142  -1.869 -11.008  1.00  0.81           C  
ATOM    891  C   GLY A  62     -17.329  -2.807 -11.910  1.00  0.81           C  
ATOM    892  O   GLY A  62     -16.656  -3.727 -11.446  1.00  0.81           O  
ATOM    893  H   GLY A  62     -17.143  -0.131 -10.296  1.00  0.81           H  
ATOM    894 1HA  GLY A  62     -18.072  -2.209  -9.973  1.00  0.81           H  
ATOM    895 2HA  GLY A  62     -19.192  -1.915 -11.287  1.00  0.81           H  
ATOM    896  N   ALA A  63     -17.438  -2.573 -13.212  1.00  0.76           N  
ATOM    897  CA  ALA A  63     -16.756  -3.350 -14.235  1.00  0.76           C  
ATOM    898  C   ALA A  63     -15.254  -3.030 -14.295  1.00  0.76           C  
ATOM    899  O   ALA A  63     -14.863  -1.897 -14.016  1.00  0.76           O  
ATOM    900  CB  ALA A  63     -17.366  -3.066 -15.591  1.00  0.76           C  
ATOM    901  H   ALA A  63     -18.019  -1.780 -13.476  1.00  0.76           H  
ATOM    902  HA  ALA A  63     -16.910  -4.393 -13.996  1.00  0.76           H  
ATOM    903 1HB  ALA A  63     -16.875  -3.670 -16.351  1.00  0.76           H  
ATOM    904 2HB  ALA A  63     -18.430  -3.300 -15.570  1.00  0.76           H  
ATOM    905 3HB  ALA A  63     -17.232  -2.010 -15.827  1.00  0.76           H  
ATOM    906  N   PRO A  64     -14.395  -3.990 -14.691  1.00  0.71           N  
ATOM    907  CA  PRO A  64     -12.991  -3.782 -14.994  1.00  0.71           C  
ATOM    908  C   PRO A  64     -12.858  -2.786 -16.124  1.00  0.71           C  
ATOM    909  O   PRO A  64     -13.744  -2.669 -16.977  1.00  0.71           O  
ATOM    910  CB  PRO A  64     -12.516  -5.159 -15.452  1.00  0.71           C  
ATOM    911  CG  PRO A  64     -13.473  -6.132 -14.812  1.00  0.71           C  
ATOM    912  CD  PRO A  64     -14.811  -5.410 -14.767  1.00  0.71           C  
ATOM    913  HA  PRO A  64     -12.453  -3.451 -14.093  1.00  0.71           H  
ATOM    914 1HB  PRO A  64     -12.493  -5.203 -16.550  1.00  0.71           H  
ATOM    915 2HB  PRO A  64     -11.480  -5.316 -15.102  1.00  0.71           H  
ATOM    916 1HG  PRO A  64     -13.501  -7.071 -15.384  1.00  0.71           H  
ATOM    917 2HG  PRO A  64     -13.101  -6.384 -13.801  1.00  0.71           H  
ATOM    918 1HD  PRO A  64     -15.408  -5.610 -15.667  1.00  0.71           H  
ATOM    919 2HD  PRO A  64     -15.302  -5.737 -13.839  1.00  0.71           H  
ATOM    920  N   PHE A  65     -11.763  -2.059 -16.130  1.00  0.67           N  
ATOM    921  CA  PHE A  65     -11.457  -1.136 -17.201  1.00  0.67           C  
ATOM    922  C   PHE A  65     -10.993  -1.926 -18.401  1.00  0.67           C  
ATOM    923  O   PHE A  65     -10.213  -2.864 -18.254  1.00  0.67           O  
ATOM    924  CB  PHE A  65     -10.423  -0.137 -16.743  1.00  0.67           C  
ATOM    925  CG  PHE A  65      -9.972   0.760 -17.791  1.00  0.67           C  
ATOM    926  CD1 PHE A  65     -10.774   1.766 -18.286  1.00  0.67           C  
ATOM    927  CD2 PHE A  65      -8.714   0.597 -18.295  1.00  0.67           C  
ATOM    928  CE1 PHE A  65     -10.304   2.586 -19.287  1.00  0.67           C  
ATOM    929  CE2 PHE A  65      -8.249   1.391 -19.266  1.00  0.67           C  
ATOM    930  CZ  PHE A  65      -9.036   2.397 -19.780  1.00  0.67           C  
ATOM    931  H   PHE A  65     -11.066  -2.210 -15.405  1.00  0.67           H  
ATOM    932  HA  PHE A  65     -12.363  -0.597 -17.472  1.00  0.67           H  
ATOM    933 1HB  PHE A  65     -10.858   0.459 -15.949  1.00  0.67           H  
ATOM    934 2HB  PHE A  65      -9.566  -0.655 -16.334  1.00  0.67           H  
ATOM    935  HD1 PHE A  65     -11.778   1.900 -17.886  1.00  0.67           H  
ATOM    936  HD2 PHE A  65      -8.086  -0.193 -17.901  1.00  0.67           H  
ATOM    937  HE1 PHE A  65     -10.935   3.378 -19.687  1.00  0.67           H  
ATOM    938  HE2 PHE A  65      -7.265   1.224 -19.631  1.00  0.67           H  
ATOM    939  HZ  PHE A  65      -8.659   3.040 -20.574  1.00  0.67           H  
ATOM    940  N   VAL A  66     -11.513  -1.609 -19.580  1.00  0.64           N  
ATOM    941  CA  VAL A  66     -11.121  -2.391 -20.738  1.00  0.64           C  
ATOM    942  C   VAL A  66     -10.429  -1.559 -21.802  1.00  0.64           C  
ATOM    943  O   VAL A  66     -10.895  -0.478 -22.163  1.00  0.64           O  
ATOM    944  CB  VAL A  66     -12.348  -3.093 -21.327  1.00  0.64           C  
ATOM    945  CG1 VAL A  66     -11.948  -3.917 -22.507  1.00  0.64           C  
ATOM    946  CG2 VAL A  66     -12.961  -3.925 -20.261  1.00  0.64           C  
ATOM    947  H   VAL A  66     -12.157  -0.838 -19.668  1.00  0.64           H  
ATOM    948  HA  VAL A  66     -10.436  -3.159 -20.412  1.00  0.64           H  
ATOM    949  HB  VAL A  66     -13.067  -2.354 -21.675  1.00  0.64           H  
ATOM    950 1HG1 VAL A  66     -12.822  -4.419 -22.919  1.00  0.64           H  
ATOM    951 2HG1 VAL A  66     -11.506  -3.285 -23.274  1.00  0.64           H  
ATOM    952 3HG1 VAL A  66     -11.223  -4.659 -22.172  1.00  0.64           H  
ATOM    953 1HG2 VAL A  66     -13.834  -4.441 -20.656  1.00  0.64           H  
ATOM    954 2HG2 VAL A  66     -12.224  -4.628 -19.928  1.00  0.64           H  
ATOM    955 3HG2 VAL A  66     -13.264  -3.302 -19.427  1.00  0.64           H  
ATOM    956  N   PHE A  67      -9.301  -2.069 -22.297  1.00  0.64           N  
ATOM    957  CA  PHE A  67      -8.560  -1.356 -23.328  1.00  0.64           C  
ATOM    958  C   PHE A  67      -7.821  -2.318 -24.248  1.00  0.64           C  
ATOM    959  O   PHE A  67      -7.691  -3.501 -23.935  1.00  0.64           O  
ATOM    960  CB  PHE A  67      -7.573  -0.397 -22.672  1.00  0.64           C  
ATOM    961  CG  PHE A  67      -6.389  -1.031 -21.976  1.00  0.64           C  
ATOM    962  CD1 PHE A  67      -5.184  -1.118 -22.662  1.00  0.64           C  
ATOM    963  CD2 PHE A  67      -6.446  -1.526 -20.672  1.00  0.64           C  
ATOM    964  CE1 PHE A  67      -4.079  -1.653 -22.083  1.00  0.64           C  
ATOM    965  CE2 PHE A  67      -5.309  -2.076 -20.099  1.00  0.64           C  
ATOM    966  CZ  PHE A  67      -4.130  -2.125 -20.822  1.00  0.64           C  
ATOM    967  H   PHE A  67      -8.971  -2.965 -21.929  1.00  0.64           H  
ATOM    968  HA  PHE A  67      -9.267  -0.781 -23.929  1.00  0.64           H  
ATOM    969 1HB  PHE A  67      -7.185   0.282 -23.430  1.00  0.64           H  
ATOM    970 2HB  PHE A  67      -8.104   0.212 -21.948  1.00  0.64           H  
ATOM    971  HD1 PHE A  67      -5.125  -0.732 -23.681  1.00  0.64           H  
ATOM    972  HD2 PHE A  67      -7.381  -1.481 -20.111  1.00  0.64           H  
ATOM    973  HE1 PHE A  67      -3.152  -1.694 -22.631  1.00  0.64           H  
ATOM    974  HE2 PHE A  67      -5.338  -2.466 -19.087  1.00  0.64           H  
ATOM    975  HZ  PHE A  67      -3.240  -2.537 -20.399  1.00  0.64           H  
ATOM    976  N   VAL A  68      -7.323  -1.830 -25.382  1.00  0.65           N  
ATOM    977  CA  VAL A  68      -6.553  -2.706 -26.267  1.00  0.65           C  
ATOM    978  C   VAL A  68      -5.060  -2.399 -26.186  1.00  0.65           C  
ATOM    979  O   VAL A  68      -4.616  -1.251 -26.373  1.00  0.65           O  
ATOM    980  CB  VAL A  68      -7.066  -2.624 -27.704  1.00  0.65           C  
ATOM    981  CG1 VAL A  68      -6.231  -3.521 -28.580  1.00  0.65           C  
ATOM    982  CG2 VAL A  68      -8.512  -3.055 -27.734  1.00  0.65           C  
ATOM    983  H   VAL A  68      -7.472  -0.861 -25.628  1.00  0.65           H  
ATOM    984  HA  VAL A  68      -6.691  -3.735 -25.942  1.00  0.65           H  
ATOM    985  HB  VAL A  68      -6.970  -1.604 -28.065  1.00  0.65           H  
ATOM    986 1HG1 VAL A  68      -6.582  -3.472 -29.609  1.00  0.65           H  
ATOM    987 2HG1 VAL A  68      -5.194  -3.215 -28.537  1.00  0.65           H  
ATOM    988 3HG1 VAL A  68      -6.318  -4.543 -28.219  1.00  0.65           H  
ATOM    989 1HG2 VAL A  68      -8.885  -3.005 -28.756  1.00  0.65           H  
ATOM    990 2HG2 VAL A  68      -8.587  -4.081 -27.371  1.00  0.65           H  
ATOM    991 3HG2 VAL A  68      -9.106  -2.402 -27.099  1.00  0.65           H  
ATOM    992  N   LEU A  69      -4.301  -3.421 -25.825  1.00  0.67           N  
ATOM    993  CA  LEU A  69      -2.890  -3.290 -25.539  1.00  0.67           C  
ATOM    994  C   LEU A  69      -2.064  -2.820 -26.736  1.00  0.67           C  
ATOM    995  O   LEU A  69      -2.127  -3.388 -27.827  1.00  0.67           O  
ATOM    996  CB  LEU A  69      -2.362  -4.616 -24.998  1.00  0.67           C  
ATOM    997  CG  LEU A  69      -0.950  -4.575 -24.450  1.00  0.67           C  
ATOM    998  CD1 LEU A  69      -0.932  -3.701 -23.195  1.00  0.67           C  
ATOM    999  CD2 LEU A  69      -0.520  -5.947 -24.130  1.00  0.67           C  
ATOM   1000  H   LEU A  69      -4.740  -4.344 -25.748  1.00  0.67           H  
ATOM   1001  HA  LEU A  69      -2.780  -2.543 -24.755  1.00  0.67           H  
ATOM   1002 1HB  LEU A  69      -3.023  -4.953 -24.202  1.00  0.67           H  
ATOM   1003 2HB  LEU A  69      -2.391  -5.363 -25.799  1.00  0.67           H  
ATOM   1004  HG  LEU A  69      -0.275  -4.147 -25.189  1.00  0.67           H  
ATOM   1005 1HD1 LEU A  69       0.069  -3.660 -22.783  1.00  0.67           H  
ATOM   1006 2HD1 LEU A  69      -1.252  -2.707 -23.446  1.00  0.67           H  
ATOM   1007 3HD1 LEU A  69      -1.607  -4.120 -22.454  1.00  0.67           H  
ATOM   1008 1HD2 LEU A  69       0.479  -5.935 -23.749  1.00  0.67           H  
ATOM   1009 2HD2 LEU A  69      -1.186  -6.351 -23.392  1.00  0.67           H  
ATOM   1010 3HD2 LEU A  69      -0.551  -6.551 -25.018  1.00  0.67           H  
ATOM   1011  N   GLY A  70      -1.243  -1.804 -26.523  1.00  0.71           N  
ATOM   1012  CA  GLY A  70      -0.374  -1.273 -27.566  1.00  0.71           C  
ATOM   1013  C   GLY A  70      -1.025  -0.203 -28.449  1.00  0.71           C  
ATOM   1014  O   GLY A  70      -0.391   0.285 -29.388  1.00  0.71           O  
ATOM   1015  H   GLY A  70      -1.220  -1.357 -25.612  1.00  0.71           H  
ATOM   1016 1HA  GLY A  70       0.520  -0.857 -27.101  1.00  0.71           H  
ATOM   1017 2HA  GLY A  70      -0.033  -2.097 -28.194  1.00  0.71           H  
ATOM   1018  N   THR A  71      -2.274   0.183 -28.161  1.00  0.75           N  
ATOM   1019  CA  THR A  71      -2.933   1.187 -28.997  1.00  0.75           C  
ATOM   1020  C   THR A  71      -2.797   2.641 -28.519  1.00  0.75           C  
ATOM   1021  O   THR A  71      -3.283   3.547 -29.194  1.00  0.75           O  
ATOM   1022  CB  THR A  71      -4.428   0.879 -29.144  1.00  0.75           C  
ATOM   1023  OG1 THR A  71      -5.069   0.943 -27.849  1.00  0.75           O  
ATOM   1024  CG2 THR A  71      -4.592  -0.508 -29.721  1.00  0.75           C  
ATOM   1025  H   THR A  71      -2.790  -0.250 -27.392  1.00  0.75           H  
ATOM   1026  HA  THR A  71      -2.489   1.131 -29.989  1.00  0.75           H  
ATOM   1027  HB  THR A  71      -4.889   1.611 -29.806  1.00  0.75           H  
ATOM   1028  HG1 THR A  71      -4.776   0.171 -27.312  1.00  0.75           H  
ATOM   1029 1HG2 THR A  71      -5.646  -0.738 -29.831  1.00  0.75           H  
ATOM   1030 2HG2 THR A  71      -4.107  -0.557 -30.696  1.00  0.75           H  
ATOM   1031 3HG2 THR A  71      -4.125  -1.230 -29.052  1.00  0.75           H  
ATOM   1032  N   GLY A  72      -2.200   2.886 -27.345  1.00  0.79           N  
ATOM   1033  CA  GLY A  72      -2.086   4.254 -26.837  1.00  0.79           C  
ATOM   1034  C   GLY A  72      -3.389   4.804 -26.237  1.00  0.79           C  
ATOM   1035  O   GLY A  72      -3.534   6.012 -26.058  1.00  0.79           O  
ATOM   1036  H   GLY A  72      -1.780   2.133 -26.796  1.00  0.79           H  
ATOM   1037 1HA  GLY A  72      -1.304   4.275 -26.075  1.00  0.79           H  
ATOM   1038 2HA  GLY A  72      -1.754   4.907 -27.642  1.00  0.79           H  
ATOM   1039  N   SER A  73      -4.328   3.914 -25.909  1.00  0.83           N  
ATOM   1040  CA  SER A  73      -5.634   4.302 -25.368  1.00  0.83           C  
ATOM   1041  C   SER A  73      -5.613   4.572 -23.859  1.00  0.83           C  
ATOM   1042  O   SER A  73      -6.607   5.022 -23.286  1.00  0.83           O  
ATOM   1043  CB  SER A  73      -6.648   3.204 -25.651  1.00  0.83           C  
ATOM   1044  OG  SER A  73      -6.848   3.029 -27.035  1.00  0.83           O  
ATOM   1045  H   SER A  73      -4.140   2.938 -26.080  1.00  0.83           H  
ATOM   1046  HA  SER A  73      -5.952   5.214 -25.873  1.00  0.83           H  
ATOM   1047 1HB  SER A  73      -6.310   2.267 -25.207  1.00  0.83           H  
ATOM   1048 2HB  SER A  73      -7.592   3.468 -25.179  1.00  0.83           H  
ATOM   1049  HG  SER A  73      -6.155   2.401 -27.339  1.00  0.83           H  
ATOM   1050  N   VAL A  74      -4.495   4.253 -23.220  1.00  0.87           N  
ATOM   1051  CA  VAL A  74      -4.310   4.408 -21.782  1.00  0.87           C  
ATOM   1052  C   VAL A  74      -3.010   5.136 -21.505  1.00  0.87           C  
ATOM   1053  O   VAL A  74      -2.158   5.229 -22.389  1.00  0.87           O  
ATOM   1054  CB  VAL A  74      -4.270   3.041 -21.095  1.00  0.87           C  
ATOM   1055  CG1 VAL A  74      -5.521   2.325 -21.336  1.00  0.87           C  
ATOM   1056  CG2 VAL A  74      -3.119   2.221 -21.626  1.00  0.87           C  
ATOM   1057  H   VAL A  74      -3.729   3.894 -23.768  1.00  0.87           H  
ATOM   1058  HA  VAL A  74      -5.136   4.993 -21.379  1.00  0.87           H  
ATOM   1059  HB  VAL A  74      -4.158   3.188 -20.024  1.00  0.87           H  
ATOM   1060 1HG1 VAL A  74      -5.468   1.375 -20.831  1.00  0.87           H  
ATOM   1061 2HG1 VAL A  74      -6.341   2.916 -20.952  1.00  0.87           H  
ATOM   1062 3HG1 VAL A  74      -5.656   2.160 -22.396  1.00  0.87           H  
ATOM   1063 1HG2 VAL A  74      -3.096   1.253 -21.121  1.00  0.87           H  
ATOM   1064 2HG2 VAL A  74      -3.235   2.070 -22.700  1.00  0.87           H  
ATOM   1065 3HG2 VAL A  74      -2.194   2.750 -21.434  1.00  0.87           H  
ATOM   1066  N   GLU A  75      -2.819   5.628 -20.280  1.00  0.90           N  
ATOM   1067  CA  GLU A  75      -1.523   6.227 -19.974  1.00  0.90           C  
ATOM   1068  C   GLU A  75      -0.462   5.213 -20.373  1.00  0.90           C  
ATOM   1069  O   GLU A  75      -0.579   4.025 -20.034  1.00  0.90           O  
ATOM   1070  CB  GLU A  75      -1.405   6.597 -18.492  1.00  0.90           C  
ATOM   1071  CG  GLU A  75      -1.442   5.421 -17.533  1.00  0.90           C  
ATOM   1072  CD  GLU A  75      -1.358   5.831 -16.073  1.00  0.90           C  
ATOM   1073  OE1 GLU A  75      -1.197   6.992 -15.809  1.00  0.90           O  
ATOM   1074  OE2 GLU A  75      -1.454   4.973 -15.230  1.00  0.90           O  
ATOM   1075  H   GLU A  75      -3.544   5.570 -19.580  1.00  0.90           H  
ATOM   1076  HA  GLU A  75      -1.391   7.127 -20.574  1.00  0.90           H  
ATOM   1077 1HB  GLU A  75      -0.463   7.106 -18.339  1.00  0.90           H  
ATOM   1078 2HB  GLU A  75      -2.201   7.292 -18.218  1.00  0.90           H  
ATOM   1079 1HG  GLU A  75      -2.346   4.838 -17.700  1.00  0.90           H  
ATOM   1080 2HG  GLU A  75      -0.593   4.805 -17.759  1.00  0.90           H  
ATOM   1081  N   ARG A  76       0.608   5.699 -20.997  1.00  0.91           N  
ATOM   1082  CA  ARG A  76       1.686   4.846 -21.476  1.00  0.91           C  
ATOM   1083  C   ARG A  76       2.151   3.841 -20.443  1.00  0.91           C  
ATOM   1084  O   ARG A  76       2.308   2.659 -20.754  1.00  0.91           O  
ATOM   1085  CB  ARG A  76       2.844   5.708 -21.939  1.00  0.91           C  
ATOM   1086  CG  ARG A  76       4.036   4.972 -22.485  1.00  0.91           C  
ATOM   1087  CD  ARG A  76       5.033   5.930 -23.017  1.00  0.91           C  
ATOM   1088  NE  ARG A  76       6.277   5.290 -23.399  1.00  0.91           N  
ATOM   1089  CZ  ARG A  76       7.400   5.955 -23.735  1.00  0.91           C  
ATOM   1090  NH1 ARG A  76       7.416   7.270 -23.721  1.00  0.91           N  
ATOM   1091  NH2 ARG A  76       8.487   5.290 -24.076  1.00  0.91           N  
ATOM   1092  H   ARG A  76       0.641   6.689 -21.192  1.00  0.91           H  
ATOM   1093  HA  ARG A  76       1.312   4.292 -22.339  1.00  0.91           H  
ATOM   1094 1HB  ARG A  76       2.497   6.392 -22.711  1.00  0.91           H  
ATOM   1095 2HB  ARG A  76       3.199   6.315 -21.100  1.00  0.91           H  
ATOM   1096 1HG  ARG A  76       4.496   4.405 -21.682  1.00  0.91           H  
ATOM   1097 2HG  ARG A  76       3.725   4.297 -23.284  1.00  0.91           H  
ATOM   1098 1HD  ARG A  76       4.616   6.397 -23.909  1.00  0.91           H  
ATOM   1099 2HD  ARG A  76       5.236   6.695 -22.294  1.00  0.91           H  
ATOM   1100  HE  ARG A  76       6.301   4.279 -23.422  1.00  0.91           H  
ATOM   1101 1HH1 ARG A  76       6.586   7.785 -23.458  1.00  0.91           H  
ATOM   1102 2HH1 ARG A  76       8.259   7.768 -23.972  1.00  0.91           H  
ATOM   1103 1HH2 ARG A  76       8.480   4.280 -24.087  1.00  0.91           H  
ATOM   1104 2HH2 ARG A  76       9.328   5.791 -24.323  1.00  0.91           H  
ATOM   1105  N   PHE A  77       2.367   4.272 -19.212  1.00  0.90           N  
ATOM   1106  CA  PHE A  77       2.789   3.304 -18.221  1.00  0.90           C  
ATOM   1107  C   PHE A  77       1.872   2.104 -18.086  1.00  0.90           C  
ATOM   1108  O   PHE A  77       2.353   0.991 -17.927  1.00  0.90           O  
ATOM   1109  CB  PHE A  77       2.909   3.844 -16.867  1.00  0.90           C  
ATOM   1110  CG  PHE A  77       3.421   2.770 -15.964  1.00  0.90           C  
ATOM   1111  CD1 PHE A  77       3.909   1.635 -16.513  1.00  0.90           C  
ATOM   1112  CD2 PHE A  77       3.486   2.901 -14.653  1.00  0.90           C  
ATOM   1113  CE1 PHE A  77       4.426   0.636 -15.775  1.00  0.90           C  
ATOM   1114  CE2 PHE A  77       4.017   1.951 -13.882  1.00  0.90           C  
ATOM   1115  CZ  PHE A  77       4.488   0.784 -14.424  1.00  0.90           C  
ATOM   1116  H   PHE A  77       2.260   5.260 -18.966  1.00  0.90           H  
ATOM   1117  HA  PHE A  77       3.768   2.942 -18.519  1.00  0.90           H  
ATOM   1118 1HB  PHE A  77       3.568   4.695 -16.863  1.00  0.90           H  
ATOM   1119 2HB  PHE A  77       1.925   4.119 -16.557  1.00  0.90           H  
ATOM   1120  HD1 PHE A  77       3.872   1.556 -17.560  1.00  0.90           H  
ATOM   1121  HD2 PHE A  77       3.133   3.756 -14.230  1.00  0.90           H  
ATOM   1122  HE1 PHE A  77       4.799  -0.242 -16.270  1.00  0.90           H  
ATOM   1123  HE2 PHE A  77       4.075   2.123 -12.814  1.00  0.90           H  
ATOM   1124  HZ  PHE A  77       4.915   0.015 -13.779  1.00  0.90           H  
ATOM   1125  N   LEU A  78       0.556   2.321 -17.983  1.00  0.88           N  
ATOM   1126  CA  LEU A  78      -0.343   1.191 -17.770  1.00  0.88           C  
ATOM   1127  C   LEU A  78      -0.119   0.210 -18.890  1.00  0.88           C  
ATOM   1128  O   LEU A  78      -0.049  -0.995 -18.667  1.00  0.88           O  
ATOM   1129  CB  LEU A  78      -1.830   1.591 -17.745  1.00  0.88           C  
ATOM   1130  CG  LEU A  78      -2.866   0.377 -17.534  1.00  0.88           C  
ATOM   1131  CD1 LEU A  78      -2.652  -0.265 -16.147  1.00  0.88           C  
ATOM   1132  CD2 LEU A  78      -4.316   0.860 -17.697  1.00  0.88           C  
ATOM   1133  H   LEU A  78       0.178   3.244 -18.162  1.00  0.88           H  
ATOM   1134  HA  LEU A  78      -0.091   0.714 -16.825  1.00  0.88           H  
ATOM   1135 1HB  LEU A  78      -1.983   2.312 -16.941  1.00  0.88           H  
ATOM   1136 2HB  LEU A  78      -2.071   2.084 -18.691  1.00  0.88           H  
ATOM   1137  HG  LEU A  78      -2.666  -0.386 -18.290  1.00  0.88           H  
ATOM   1138 1HD1 LEU A  78      -3.337  -1.105 -16.025  1.00  0.88           H  
ATOM   1139 2HD1 LEU A  78      -1.626  -0.621 -16.062  1.00  0.88           H  
ATOM   1140 3HD1 LEU A  78      -2.844   0.475 -15.371  1.00  0.88           H  
ATOM   1141 1HD2 LEU A  78      -4.997   0.019 -17.573  1.00  0.88           H  
ATOM   1142 2HD2 LEU A  78      -4.536   1.621 -16.949  1.00  0.88           H  
ATOM   1143 3HD2 LEU A  78      -4.443   1.274 -18.682  1.00  0.88           H  
ATOM   1144  N   GLU A  79      -0.011   0.729 -20.110  1.00  0.84           N  
ATOM   1145  CA  GLU A  79       0.204  -0.118 -21.273  1.00  0.84           C  
ATOM   1146  C   GLU A  79       1.502  -0.943 -21.107  1.00  0.84           C  
ATOM   1147  O   GLU A  79       1.517  -2.155 -21.350  1.00  0.84           O  
ATOM   1148  CB  GLU A  79       0.252   0.772 -22.520  1.00  0.84           C  
ATOM   1149  CG  GLU A  79       0.280   0.078 -23.828  1.00  0.84           C  
ATOM   1150  CD  GLU A  79       0.188   1.061 -24.955  1.00  0.84           C  
ATOM   1151  OE1 GLU A  79       1.159   1.699 -25.274  1.00  0.84           O  
ATOM   1152  OE2 GLU A  79      -0.906   1.203 -25.476  1.00  0.84           O  
ATOM   1153  H   GLU A  79      -0.070   1.747 -20.213  1.00  0.84           H  
ATOM   1154  HA  GLU A  79      -0.636  -0.807 -21.358  1.00  0.84           H  
ATOM   1155 1HB  GLU A  79      -0.588   1.443 -22.520  1.00  0.84           H  
ATOM   1156 2HB  GLU A  79       1.142   1.383 -22.484  1.00  0.84           H  
ATOM   1157 1HG  GLU A  79       1.200  -0.503 -23.914  1.00  0.84           H  
ATOM   1158 2HG  GLU A  79      -0.560  -0.596 -23.876  1.00  0.84           H  
ATOM   1159  N   ILE A  80       2.577  -0.295 -20.629  1.00  0.80           N  
ATOM   1160  CA  ILE A  80       3.859  -0.977 -20.401  1.00  0.80           C  
ATOM   1161  C   ILE A  80       3.722  -2.034 -19.301  1.00  0.80           C  
ATOM   1162  O   ILE A  80       4.087  -3.197 -19.480  1.00  0.80           O  
ATOM   1163  CB  ILE A  80       4.957   0.033 -19.960  1.00  0.80           C  
ATOM   1164  CG1 ILE A  80       5.335   1.011 -21.082  1.00  0.80           C  
ATOM   1165  CG2 ILE A  80       6.187  -0.690 -19.415  1.00  0.80           C  
ATOM   1166  CD1 ILE A  80       6.177   2.208 -20.572  1.00  0.80           C  
ATOM   1167  H   ILE A  80       2.497   0.709 -20.453  1.00  0.80           H  
ATOM   1168  HA  ILE A  80       4.163  -1.467 -21.325  1.00  0.80           H  
ATOM   1169  HB  ILE A  80       4.565   0.616 -19.202  1.00  0.80           H  
ATOM   1170 1HG1 ILE A  80       5.916   0.474 -21.833  1.00  0.80           H  
ATOM   1171 2HG1 ILE A  80       4.424   1.391 -21.551  1.00  0.80           H  
ATOM   1172 1HG2 ILE A  80       6.914   0.041 -19.070  1.00  0.80           H  
ATOM   1173 2HG2 ILE A  80       5.905  -1.326 -18.583  1.00  0.80           H  
ATOM   1174 3HG2 ILE A  80       6.636  -1.303 -20.197  1.00  0.80           H  
ATOM   1175 1HD1 ILE A  80       6.425   2.859 -21.405  1.00  0.80           H  
ATOM   1176 2HD1 ILE A  80       5.611   2.766 -19.835  1.00  0.80           H  
ATOM   1177 3HD1 ILE A  80       7.092   1.843 -20.114  1.00  0.80           H  
ATOM   1178  N   GLY A  81       3.128  -1.638 -18.181  1.00  0.77           N  
ATOM   1179  CA  GLY A  81       2.921  -2.490 -17.023  1.00  0.77           C  
ATOM   1180  C   GLY A  81       2.131  -3.724 -17.398  1.00  0.77           C  
ATOM   1181  O   GLY A  81       2.584  -4.852 -17.223  1.00  0.77           O  
ATOM   1182  H   GLY A  81       2.815  -0.681 -18.124  1.00  0.77           H  
ATOM   1183 1HA  GLY A  81       3.875  -2.777 -16.594  1.00  0.77           H  
ATOM   1184 2HA  GLY A  81       2.380  -1.921 -16.266  1.00  0.77           H  
ATOM   1185  N   ILE A  82       0.967  -3.519 -17.979  1.00  0.73           N  
ATOM   1186  CA  ILE A  82       0.107  -4.608 -18.392  1.00  0.73           C  
ATOM   1187  C   ILE A  82       0.774  -5.557 -19.367  1.00  0.73           C  
ATOM   1188  O   ILE A  82       0.606  -6.767 -19.244  1.00  0.73           O  
ATOM   1189  CB  ILE A  82      -1.185  -4.084 -18.987  1.00  0.73           C  
ATOM   1190  CG1 ILE A  82      -2.044  -3.422 -17.904  1.00  0.73           C  
ATOM   1191  CG2 ILE A  82      -1.901  -5.215 -19.686  1.00  0.73           C  
ATOM   1192  CD1 ILE A  82      -2.533  -4.372 -16.891  1.00  0.73           C  
ATOM   1193  H   ILE A  82       0.651  -2.564 -18.136  1.00  0.73           H  
ATOM   1194  HA  ILE A  82      -0.151  -5.176 -17.500  1.00  0.73           H  
ATOM   1195  HB  ILE A  82      -0.942  -3.309 -19.722  1.00  0.73           H  
ATOM   1196 1HG1 ILE A  82      -1.445  -2.673 -17.401  1.00  0.73           H  
ATOM   1197 2HG1 ILE A  82      -2.894  -2.944 -18.339  1.00  0.73           H  
ATOM   1198 1HG2 ILE A  82      -2.792  -4.826 -20.138  1.00  0.73           H  
ATOM   1199 2HG2 ILE A  82      -1.258  -5.636 -20.461  1.00  0.73           H  
ATOM   1200 3HG2 ILE A  82      -2.153  -5.994 -18.964  1.00  0.73           H  
ATOM   1201 1HD1 ILE A  82      -3.115  -3.842 -16.169  1.00  0.73           H  
ATOM   1202 2HD1 ILE A  82      -3.152  -5.110 -17.381  1.00  0.73           H  
ATOM   1203 3HD1 ILE A  82      -1.695  -4.857 -16.406  1.00  0.73           H  
ATOM   1204  N   SER A  83       1.562  -5.048 -20.318  1.00  0.71           N  
ATOM   1205  CA  SER A  83       2.211  -5.923 -21.292  1.00  0.71           C  
ATOM   1206  C   SER A  83       3.185  -6.916 -20.649  1.00  0.71           C  
ATOM   1207  O   SER A  83       3.634  -7.862 -21.305  1.00  0.71           O  
ATOM   1208  CB  SER A  83       2.974  -5.115 -22.334  1.00  0.71           C  
ATOM   1209  OG  SER A  83       4.158  -4.530 -21.823  1.00  0.71           O  
ATOM   1210  H   SER A  83       1.686  -4.038 -20.407  1.00  0.71           H  
ATOM   1211  HA  SER A  83       1.436  -6.504 -21.789  1.00  0.71           H  
ATOM   1212 1HB  SER A  83       3.218  -5.756 -23.176  1.00  0.71           H  
ATOM   1213 2HB  SER A  83       2.328  -4.328 -22.707  1.00  0.71           H  
ATOM   1214  HG  SER A  83       3.938  -4.091 -20.971  1.00  0.71           H  
ATOM   1215  N   LEU A  84       3.584  -6.669 -19.400  1.00  0.69           N  
ATOM   1216  CA  LEU A  84       4.486  -7.551 -18.692  1.00  0.69           C  
ATOM   1217  C   LEU A  84       3.768  -8.400 -17.632  1.00  0.69           C  
ATOM   1218  O   LEU A  84       4.409  -9.203 -16.949  1.00  0.69           O  
ATOM   1219  CB  LEU A  84       5.577  -6.703 -18.059  1.00  0.69           C  
ATOM   1220  CG  LEU A  84       6.390  -5.889 -19.086  1.00  0.69           C  
ATOM   1221  CD1 LEU A  84       7.369  -5.025 -18.375  1.00  0.69           C  
ATOM   1222  CD2 LEU A  84       7.081  -6.833 -20.051  1.00  0.69           C  
ATOM   1223  H   LEU A  84       3.209  -5.871 -18.887  1.00  0.69           H  
ATOM   1224  HA  LEU A  84       4.941  -8.227 -19.413  1.00  0.69           H  
ATOM   1225 1HB  LEU A  84       5.105  -5.998 -17.369  1.00  0.69           H  
ATOM   1226 2HB  LEU A  84       6.255  -7.346 -17.503  1.00  0.69           H  
ATOM   1227  HG  LEU A  84       5.715  -5.236 -19.642  1.00  0.69           H  
ATOM   1228 1HD1 LEU A  84       7.929  -4.430 -19.098  1.00  0.69           H  
ATOM   1229 2HD1 LEU A  84       6.821  -4.376 -17.716  1.00  0.69           H  
ATOM   1230 3HD1 LEU A  84       8.057  -5.639 -17.797  1.00  0.69           H  
ATOM   1231 1HD2 LEU A  84       7.643  -6.253 -20.783  1.00  0.69           H  
ATOM   1232 2HD2 LEU A  84       7.761  -7.485 -19.503  1.00  0.69           H  
ATOM   1233 3HD2 LEU A  84       6.332  -7.437 -20.566  1.00  0.69           H  
ATOM   1234  N   MET A  85       2.452  -8.207 -17.477  1.00  0.66           N  
ATOM   1235  CA  MET A  85       1.671  -8.919 -16.464  1.00  0.66           C  
ATOM   1236  C   MET A  85       0.947 -10.125 -17.032  1.00  0.66           C  
ATOM   1237  O   MET A  85       0.487 -10.097 -18.170  1.00  0.66           O  
ATOM   1238  CB  MET A  85       0.665  -7.983 -15.788  1.00  0.66           C  
ATOM   1239  CG  MET A  85       1.295  -6.905 -14.900  1.00  0.66           C  
ATOM   1240  SD  MET A  85       0.078  -5.807 -14.169  1.00  0.66           S  
ATOM   1241  CE  MET A  85      -0.623  -6.914 -12.976  1.00  0.66           C  
ATOM   1242  H   MET A  85       1.962  -7.559 -18.089  1.00  0.66           H  
ATOM   1243  HA  MET A  85       2.357  -9.282 -15.700  1.00  0.66           H  
ATOM   1244 1HB  MET A  85       0.070  -7.484 -16.549  1.00  0.66           H  
ATOM   1245 2HB  MET A  85      -0.011  -8.577 -15.168  1.00  0.66           H  
ATOM   1246 1HG  MET A  85       1.843  -7.395 -14.091  1.00  0.66           H  
ATOM   1247 2HG  MET A  85       1.996  -6.323 -15.463  1.00  0.66           H  
ATOM   1248 1HE  MET A  85      -1.408  -6.421 -12.443  1.00  0.66           H  
ATOM   1249 2HE  MET A  85      -1.027  -7.786 -13.483  1.00  0.66           H  
ATOM   1250 3HE  MET A  85       0.142  -7.238 -12.275  1.00  0.66           H  
ATOM   1251  N   LYS A  86       0.795 -11.157 -16.215  1.00  0.64           N  
ATOM   1252  CA  LYS A  86       0.072 -12.364 -16.610  1.00  0.64           C  
ATOM   1253  C   LYS A  86      -1.318 -12.406 -15.991  1.00  0.64           C  
ATOM   1254  O   LYS A  86      -1.651 -11.601 -15.120  1.00  0.64           O  
ATOM   1255  CB  LYS A  86       0.909 -13.619 -16.318  1.00  0.64           C  
ATOM   1256  CG  LYS A  86       1.308 -13.873 -14.855  1.00  0.64           C  
ATOM   1257  CD  LYS A  86       2.214 -15.089 -14.803  1.00  0.64           C  
ATOM   1258  CE  LYS A  86       2.767 -15.457 -13.439  1.00  0.64           C  
ATOM   1259  NZ  LYS A  86       3.673 -16.670 -13.539  1.00  0.64           N  
ATOM   1260  H   LYS A  86       1.208 -11.095 -15.282  1.00  0.64           H  
ATOM   1261  HA  LYS A  86      -0.067 -12.340 -17.690  1.00  0.64           H  
ATOM   1262 1HB  LYS A  86       0.370 -14.503 -16.668  1.00  0.64           H  
ATOM   1263 2HB  LYS A  86       1.833 -13.570 -16.897  1.00  0.64           H  
ATOM   1264 1HG  LYS A  86       1.825 -13.016 -14.445  1.00  0.64           H  
ATOM   1265 2HG  LYS A  86       0.416 -14.063 -14.278  1.00  0.64           H  
ATOM   1266 1HD  LYS A  86       1.629 -15.944 -15.146  1.00  0.64           H  
ATOM   1267 2HD  LYS A  86       3.048 -14.927 -15.482  1.00  0.64           H  
ATOM   1268 1HE  LYS A  86       3.331 -14.620 -13.035  1.00  0.64           H  
ATOM   1269 2HE  LYS A  86       1.960 -15.687 -12.775  1.00  0.64           H  
ATOM   1270 1HZ  LYS A  86       4.033 -16.919 -12.639  1.00  0.64           H  
ATOM   1271 2HZ  LYS A  86       3.160 -17.480 -13.933  1.00  0.64           H  
ATOM   1272 3HZ  LYS A  86       4.441 -16.486 -14.163  1.00  0.64           H  
ATOM   1273  N   LEU A  87      -2.154 -13.300 -16.484  1.00  0.62           N  
ATOM   1274  CA  LEU A  87      -3.529 -13.369 -16.018  1.00  0.62           C  
ATOM   1275  C   LEU A  87      -3.665 -13.605 -14.526  1.00  0.62           C  
ATOM   1276  O   LEU A  87      -3.076 -14.526 -13.971  1.00  0.62           O  
ATOM   1277  CB  LEU A  87      -4.239 -14.486 -16.768  1.00  0.62           C  
ATOM   1278  CG  LEU A  87      -5.653 -14.666 -16.432  1.00  0.62           C  
ATOM   1279  CD1 LEU A  87      -6.369 -13.464 -16.842  1.00  0.62           C  
ATOM   1280  CD2 LEU A  87      -6.190 -15.887 -17.152  1.00  0.62           C  
ATOM   1281  H   LEU A  87      -1.836 -13.947 -17.193  1.00  0.62           H  
ATOM   1282  HA  LEU A  87      -4.014 -12.423 -16.254  1.00  0.62           H  
ATOM   1283 1HB  LEU A  87      -4.182 -14.289 -17.821  1.00  0.62           H  
ATOM   1284 2HB  LEU A  87      -3.723 -15.429 -16.562  1.00  0.62           H  
ATOM   1285  HG  LEU A  87      -5.774 -14.794 -15.356  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  87      -7.411 -13.604 -16.588  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  87      -5.977 -12.599 -16.315  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  87      -6.253 -13.325 -17.913  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  87      -7.245 -16.011 -16.911  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  87      -6.074 -15.756 -18.229  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  87      -5.635 -16.771 -16.831  1.00  0.62           H  
ATOM   1292  N   GLY A  88      -4.436 -12.755 -13.853  1.00  0.61           N  
ATOM   1293  CA  GLY A  88      -4.659 -12.871 -12.424  1.00  0.61           C  
ATOM   1294  C   GLY A  88      -3.535 -12.249 -11.607  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -3.559 -12.299 -10.379  1.00  0.61           O  
ATOM   1296  H   GLY A  88      -4.907 -11.986 -14.318  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88      -5.601 -12.377 -12.177  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88      -4.770 -13.921 -12.161  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -2.532 -11.687 -12.275  1.00  0.60           N  
ATOM   1300  CA  GLU A  89      -1.420 -11.104 -11.549  1.00  0.60           C  
ATOM   1301  C   GLU A  89      -1.800  -9.755 -10.990  1.00  0.60           C  
ATOM   1302  O   GLU A  89      -2.454  -8.951 -11.663  1.00  0.60           O  
ATOM   1303  CB  GLU A  89      -0.187 -10.972 -12.446  1.00  0.60           C  
ATOM   1304  CG  GLU A  89       1.096 -10.567 -11.726  1.00  0.60           C  
ATOM   1305  CD  GLU A  89       2.295 -10.586 -12.614  1.00  0.60           C  
ATOM   1306  OE1 GLU A  89       2.141 -10.739 -13.792  1.00  0.60           O  
ATOM   1307  OE2 GLU A  89       3.376 -10.489 -12.120  1.00  0.60           O  
ATOM   1308  H   GLU A  89      -2.517 -11.673 -13.295  1.00  0.60           H  
ATOM   1309  HA  GLU A  89      -1.170 -11.757 -10.713  1.00  0.60           H  
ATOM   1310 1HB  GLU A  89      -0.004 -11.916 -12.943  1.00  0.60           H  
ATOM   1311 2HB  GLU A  89      -0.382 -10.232 -13.220  1.00  0.60           H  
ATOM   1312 1HG  GLU A  89       0.985  -9.560 -11.323  1.00  0.60           H  
ATOM   1313 2HG  GLU A  89       1.254 -11.243 -10.894  1.00  0.60           H  
ATOM   1314  N   LYS A  90      -1.390  -9.506  -9.751  1.00  0.60           N  
ATOM   1315  CA  LYS A  90      -1.597  -8.210  -9.118  1.00  0.60           C  
ATOM   1316  C   LYS A  90      -0.257  -7.562  -8.834  1.00  0.60           C  
ATOM   1317  O   LYS A  90       0.640  -8.190  -8.253  1.00  0.60           O  
ATOM   1318  CB  LYS A  90      -2.393  -8.320  -7.829  1.00  0.60           C  
ATOM   1319  CG  LYS A  90      -2.707  -6.996  -7.136  1.00  0.60           C  
ATOM   1320  CD  LYS A  90      -3.414  -7.266  -5.817  1.00  0.60           C  
ATOM   1321  CE  LYS A  90      -4.790  -7.872  -6.058  1.00  0.60           C  
ATOM   1322  NZ  LYS A  90      -5.514  -8.157  -4.788  1.00  0.60           N  
ATOM   1323  H   LYS A  90      -0.897 -10.244  -9.249  1.00  0.60           H  
ATOM   1324  HA  LYS A  90      -2.141  -7.576  -9.802  1.00  0.60           H  
ATOM   1325 1HB  LYS A  90      -3.329  -8.847  -8.018  1.00  0.60           H  
ATOM   1326 2HB  LYS A  90      -1.824  -8.902  -7.119  1.00  0.60           H  
ATOM   1327 1HG  LYS A  90      -1.782  -6.446  -6.938  1.00  0.60           H  
ATOM   1328 2HG  LYS A  90      -3.343  -6.388  -7.780  1.00  0.60           H  
ATOM   1329 1HD  LYS A  90      -2.821  -7.959  -5.217  1.00  0.60           H  
ATOM   1330 2HD  LYS A  90      -3.522  -6.334  -5.264  1.00  0.60           H  
ATOM   1331 1HE  LYS A  90      -5.380  -7.175  -6.657  1.00  0.60           H  
ATOM   1332 2HE  LYS A  90      -4.679  -8.805  -6.610  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  90      -6.406  -8.555  -5.015  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  90      -4.966  -8.842  -4.216  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  90      -5.643  -7.314  -4.273  1.00  0.60           H  
ATOM   1336  N   ALA A  91      -0.131  -6.296  -9.198  1.00  0.60           N  
ATOM   1337  CA  ALA A  91       1.126  -5.602  -8.991  1.00  0.60           C  
ATOM   1338  C   ALA A  91       0.940  -4.155  -8.568  1.00  0.60           C  
ATOM   1339  O   ALA A  91      -0.061  -3.513  -8.899  1.00  0.60           O  
ATOM   1340  CB  ALA A  91       1.926  -5.649 -10.275  1.00  0.60           C  
ATOM   1341  H   ALA A  91      -0.913  -5.835  -9.665  1.00  0.60           H  
ATOM   1342  HA  ALA A  91       1.673  -6.110  -8.201  1.00  0.60           H  
ATOM   1343 1HB  ALA A  91       2.865  -5.165 -10.093  1.00  0.60           H  
ATOM   1344 2HB  ALA A  91       2.098  -6.684 -10.570  1.00  0.60           H  
ATOM   1345 3HB  ALA A  91       1.381  -5.128 -11.063  1.00  0.60           H  
ATOM   1346  N   ASP A  92       1.923  -3.638  -7.837  1.00  0.62           N  
ATOM   1347  CA  ASP A  92       1.913  -2.230  -7.474  1.00  0.62           C  
ATOM   1348  C   ASP A  92       2.855  -1.479  -8.401  1.00  0.62           C  
ATOM   1349  O   ASP A  92       4.038  -1.813  -8.525  1.00  0.62           O  
ATOM   1350  CB  ASP A  92       2.298  -1.968  -6.024  1.00  0.62           C  
ATOM   1351  CG  ASP A  92       1.307  -2.463  -4.956  1.00  0.62           C  
ATOM   1352  OD1 ASP A  92       0.222  -2.819  -5.298  1.00  0.62           O  
ATOM   1353  OD2 ASP A  92       1.651  -2.394  -3.775  1.00  0.62           O  
ATOM   1354  H   ASP A  92       2.719  -4.227  -7.596  1.00  0.62           H  
ATOM   1355  HA  ASP A  92       0.911  -1.830  -7.624  1.00  0.62           H  
ATOM   1356 1HB  ASP A  92       3.245  -2.430  -5.817  1.00  0.62           H  
ATOM   1357 2HB  ASP A  92       2.425  -0.923  -5.897  1.00  0.62           H  
ATOM   1358  N   ALA A  93       2.308  -0.508  -9.112  1.00  0.64           N  
ATOM   1359  CA  ALA A  93       3.067   0.240 -10.090  1.00  0.64           C  
ATOM   1360  C   ALA A  93       3.325   1.689  -9.653  1.00  0.64           C  
ATOM   1361  O   ALA A  93       2.472   2.346  -9.061  1.00  0.64           O  
ATOM   1362  CB  ALA A  93       2.299   0.184 -11.399  1.00  0.64           C  
ATOM   1363  H   ALA A  93       1.327  -0.285  -8.991  1.00  0.64           H  
ATOM   1364  HA  ALA A  93       4.028  -0.245 -10.222  1.00  0.64           H  
ATOM   1365 1HB  ALA A  93       2.802   0.650 -12.121  1.00  0.64           H  
ATOM   1366 2HB  ALA A  93       2.156  -0.850 -11.675  1.00  0.64           H  
ATOM   1367 3HB  ALA A  93       1.337   0.654 -11.268  1.00  0.64           H  
ATOM   1368  N   TYR A  94       4.497   2.202  -9.997  1.00  0.67           N  
ATOM   1369  CA  TYR A  94       4.874   3.599  -9.743  1.00  0.67           C  
ATOM   1370  C   TYR A  94       5.168   4.279 -11.063  1.00  0.67           C  
ATOM   1371  O   TYR A  94       5.860   3.710 -11.914  1.00  0.67           O  
ATOM   1372  CB  TYR A  94       6.074   3.677  -8.809  1.00  0.67           C  
ATOM   1373  CG  TYR A  94       6.668   5.035  -8.656  1.00  0.67           C  
ATOM   1374  CD1 TYR A  94       6.164   5.932  -7.735  1.00  0.67           C  
ATOM   1375  CD2 TYR A  94       7.739   5.386  -9.468  1.00  0.67           C  
ATOM   1376  CE1 TYR A  94       6.739   7.176  -7.621  1.00  0.67           C  
ATOM   1377  CE2 TYR A  94       8.302   6.629  -9.360  1.00  0.67           C  
ATOM   1378  CZ  TYR A  94       7.818   7.523  -8.446  1.00  0.67           C  
ATOM   1379  OH  TYR A  94       8.394   8.778  -8.349  1.00  0.67           O  
ATOM   1380  H   TYR A  94       5.162   1.588 -10.466  1.00  0.67           H  
ATOM   1381  HA  TYR A  94       4.033   4.121  -9.287  1.00  0.67           H  
ATOM   1382 1HB  TYR A  94       5.778   3.324  -7.815  1.00  0.67           H  
ATOM   1383 2HB  TYR A  94       6.849   3.007  -9.168  1.00  0.67           H  
ATOM   1384  HD1 TYR A  94       5.321   5.651  -7.105  1.00  0.67           H  
ATOM   1385  HD2 TYR A  94       8.130   4.673 -10.197  1.00  0.67           H  
ATOM   1386  HE1 TYR A  94       6.351   7.884  -6.900  1.00  0.67           H  
ATOM   1387  HE2 TYR A  94       9.140   6.913 -10.002  1.00  0.67           H  
ATOM   1388  HH  TYR A  94       8.894   8.974  -9.170  1.00  0.67           H  
ATOM   1389  N   ILE A  95       4.663   5.494 -11.247  1.00  0.69           N  
ATOM   1390  CA  ILE A  95       4.868   6.118 -12.540  1.00  0.69           C  
ATOM   1391  C   ILE A  95       5.331   7.557 -12.423  1.00  0.69           C  
ATOM   1392  O   ILE A  95       4.684   8.369 -11.751  1.00  0.69           O  
ATOM   1393  CB  ILE A  95       3.478   6.196 -13.178  1.00  0.69           C  
ATOM   1394  CG1 ILE A  95       3.414   6.579 -14.538  1.00  0.69           C  
ATOM   1395  CG2 ILE A  95       2.757   7.255 -12.524  1.00  0.69           C  
ATOM   1396  CD1 ILE A  95       1.991   6.344 -15.001  1.00  0.69           C  
ATOM   1397  H   ILE A  95       4.100   5.945 -10.522  1.00  0.69           H  
ATOM   1398  HA  ILE A  95       5.581   5.548 -13.130  1.00  0.69           H  
ATOM   1399  HB  ILE A  95       2.927   5.308 -12.991  1.00  0.69           H  
ATOM   1400 1HG1 ILE A  95       3.676   7.613 -14.670  1.00  0.69           H  
ATOM   1401 2HG1 ILE A  95       4.101   5.983 -15.112  1.00  0.69           H  
ATOM   1402 1HG2 ILE A  95       1.758   7.302 -12.943  1.00  0.69           H  
ATOM   1403 2HG2 ILE A  95       2.720   7.032 -11.496  1.00  0.69           H  
ATOM   1404 3HG2 ILE A  95       3.252   8.208 -12.687  1.00  0.69           H  
ATOM   1405 1HD1 ILE A  95       1.887   6.590 -16.038  1.00  0.69           H  
ATOM   1406 2HD1 ILE A  95       1.709   5.333 -14.848  1.00  0.69           H  
ATOM   1407 3HD1 ILE A  95       1.305   6.946 -14.426  1.00  0.69           H  
ATOM   1408  N   GLU A  96       6.344   7.922 -13.205  1.00  0.72           N  
ATOM   1409  CA  GLU A  96       6.749   9.313 -13.292  1.00  0.72           C  
ATOM   1410  C   GLU A  96       5.707  10.077 -14.100  1.00  0.72           C  
ATOM   1411  O   GLU A  96       5.147   9.517 -15.038  1.00  0.72           O  
ATOM   1412  CB  GLU A  96       8.132   9.438 -13.908  1.00  0.72           C  
ATOM   1413  CG  GLU A  96       9.264   8.935 -13.004  1.00  0.72           C  
ATOM   1414  CD  GLU A  96       9.540   9.878 -11.837  1.00  0.72           C  
ATOM   1415  OE1 GLU A  96       9.708  11.045 -12.094  1.00  0.72           O  
ATOM   1416  OE2 GLU A  96       9.589   9.437 -10.701  1.00  0.72           O  
ATOM   1417  H   GLU A  96       6.886   7.220 -13.716  1.00  0.72           H  
ATOM   1418  HA  GLU A  96       6.803   9.687 -12.280  1.00  0.72           H  
ATOM   1419 1HB  GLU A  96       8.168   8.845 -14.828  1.00  0.72           H  
ATOM   1420 2HB  GLU A  96       8.334  10.467 -14.185  1.00  0.72           H  
ATOM   1421 1HG  GLU A  96       8.992   7.964 -12.598  1.00  0.72           H  
ATOM   1422 2HG  GLU A  96      10.170   8.810 -13.594  1.00  0.72           H  
ATOM   1423  N   PRO A  97       5.467  11.369 -13.833  1.00  0.75           N  
ATOM   1424  CA  PRO A  97       4.477  12.190 -14.514  1.00  0.75           C  
ATOM   1425  C   PRO A  97       4.532  12.104 -16.033  1.00  0.75           C  
ATOM   1426  O   PRO A  97       3.497  12.036 -16.704  1.00  0.75           O  
ATOM   1427  CB  PRO A  97       4.912  13.589 -14.099  1.00  0.75           C  
ATOM   1428  CG  PRO A  97       5.533  13.411 -12.742  1.00  0.75           C  
ATOM   1429  CD  PRO A  97       6.271  12.106 -12.824  1.00  0.75           C  
ATOM   1430  HA  PRO A  97       3.477  11.955 -14.133  1.00  0.75           H  
ATOM   1431 1HB  PRO A  97       5.586  14.028 -14.846  1.00  0.75           H  
ATOM   1432 2HB  PRO A  97       4.023  14.214 -14.062  1.00  0.75           H  
ATOM   1433 1HG  PRO A  97       6.191  14.264 -12.513  1.00  0.75           H  
ATOM   1434 2HG  PRO A  97       4.779  13.403 -11.967  1.00  0.75           H  
ATOM   1435 1HD  PRO A  97       7.307  12.258 -13.150  1.00  0.75           H  
ATOM   1436 2HD  PRO A  97       6.211  11.649 -11.844  1.00  0.75           H  
ATOM   1437  N   GLU A  98       5.733  11.978 -16.581  1.00  0.77           N  
ATOM   1438  CA  GLU A  98       5.940  11.933 -18.027  1.00  0.77           C  
ATOM   1439  C   GLU A  98       5.272  10.747 -18.709  1.00  0.77           C  
ATOM   1440  O   GLU A  98       4.948  10.801 -19.897  1.00  0.77           O  
ATOM   1441  CB  GLU A  98       7.437  11.920 -18.320  1.00  0.77           C  
ATOM   1442  CG  GLU A  98       8.148  13.223 -17.974  1.00  0.77           C  
ATOM   1443  CD  GLU A  98       9.635  13.188 -18.256  1.00  0.77           C  
ATOM   1444  OE1 GLU A  98      10.135  12.141 -18.592  1.00  0.77           O  
ATOM   1445  OE2 GLU A  98      10.265  14.214 -18.137  1.00  0.77           O  
ATOM   1446  H   GLU A  98       6.549  11.974 -15.985  1.00  0.77           H  
ATOM   1447  HA  GLU A  98       5.519  12.840 -18.454  1.00  0.77           H  
ATOM   1448 1HB  GLU A  98       7.906  11.116 -17.750  1.00  0.77           H  
ATOM   1449 2HB  GLU A  98       7.600  11.709 -19.377  1.00  0.77           H  
ATOM   1450 1HG  GLU A  98       7.697  14.032 -18.546  1.00  0.77           H  
ATOM   1451 2HG  GLU A  98       7.988  13.433 -16.914  1.00  0.77           H  
ATOM   1452  N   LEU A  99       5.124   9.656 -17.974  1.00  0.79           N  
ATOM   1453  CA  LEU A  99       4.556   8.434 -18.498  1.00  0.79           C  
ATOM   1454  C   LEU A  99       3.099   8.284 -18.069  1.00  0.79           C  
ATOM   1455  O   LEU A  99       2.435   7.274 -18.366  1.00  0.79           O  
ATOM   1456  CB  LEU A  99       5.480   7.310 -18.055  1.00  0.79           C  
ATOM   1457  CG  LEU A  99       6.910   7.542 -18.653  1.00  0.79           C  
ATOM   1458  CD1 LEU A  99       7.853   6.545 -18.199  1.00  0.79           C  
ATOM   1459  CD2 LEU A  99       6.825   7.490 -20.130  1.00  0.79           C  
ATOM   1460  H   LEU A  99       5.377   9.678 -16.988  1.00  0.79           H  
ATOM   1461  HA  LEU A  99       4.580   8.481 -19.586  1.00  0.79           H  
ATOM   1462 1HB  LEU A  99       5.547   7.304 -16.964  1.00  0.79           H  
ATOM   1463 2HB  LEU A  99       5.093   6.350 -18.403  1.00  0.79           H  
ATOM   1464  HG  LEU A  99       7.275   8.517 -18.335  1.00  0.79           H  
ATOM   1465 1HD1 LEU A  99       8.839   6.743 -18.633  1.00  0.79           H  
ATOM   1466 2HD1 LEU A  99       7.908   6.613 -17.125  1.00  0.79           H  
ATOM   1467 3HD1 LEU A  99       7.522   5.560 -18.513  1.00  0.79           H  
ATOM   1468 1HD2 LEU A  99       7.813   7.666 -20.556  1.00  0.79           H  
ATOM   1469 2HD2 LEU A  99       6.476   6.503 -20.413  1.00  0.79           H  
ATOM   1470 3HD2 LEU A  99       6.132   8.252 -20.488  1.00  0.79           H  
ATOM   1471  N   ALA A 100       2.614   9.318 -17.356  1.00  0.82           N  
ATOM   1472  CA  ALA A 100       1.254   9.384 -16.853  1.00  0.82           C  
ATOM   1473  C   ALA A 100       0.429  10.419 -17.611  1.00  0.82           C  
ATOM   1474  O   ALA A 100      -0.383  10.080 -18.475  1.00  0.82           O  
ATOM   1475  CB  ALA A 100       1.263   9.753 -15.367  1.00  0.82           C  
ATOM   1476  H   ALA A 100       3.205  10.121 -17.173  1.00  0.82           H  
ATOM   1477  HA  ALA A 100       0.793   8.409 -16.978  1.00  0.82           H  
ATOM   1478 1HB  ALA A 100       0.250   9.765 -14.996  1.00  0.82           H  
ATOM   1479 2HB  ALA A 100       1.827   9.057 -14.807  1.00  0.82           H  
ATOM   1480 3HB  ALA A 100       1.707  10.721 -15.223  1.00  0.82           H  
ATOM   1481  N   TYR A 101       0.641  11.698 -17.255  1.00  0.84           N  
ATOM   1482  CA  TYR A 101      -0.115  12.812 -17.825  1.00  0.84           C  
ATOM   1483  C   TYR A 101       0.729  14.058 -18.125  1.00  0.84           C  
ATOM   1484  O   TYR A 101       0.191  15.140 -18.400  1.00  0.84           O  
ATOM   1485  CB  TYR A 101      -1.274  13.151 -16.902  1.00  0.84           C  
ATOM   1486  CG  TYR A 101      -2.258  12.001 -16.734  1.00  0.84           C  
ATOM   1487  CD1 TYR A 101      -2.183  11.154 -15.645  1.00  0.84           C  
ATOM   1488  CD2 TYR A 101      -3.217  11.787 -17.698  1.00  0.84           C  
ATOM   1489  CE1 TYR A 101      -3.055  10.096 -15.530  1.00  0.84           C  
ATOM   1490  CE2 TYR A 101      -4.088  10.729 -17.580  1.00  0.84           C  
ATOM   1491  CZ  TYR A 101      -4.003   9.884 -16.497  1.00  0.84           C  
ATOM   1492  OH  TYR A 101      -4.864   8.816 -16.373  1.00  0.84           O  
ATOM   1493  H   TYR A 101       1.385  11.899 -16.591  1.00  0.84           H  
ATOM   1494  HA  TYR A 101      -0.534  12.479 -18.773  1.00  0.84           H  
ATOM   1495 1HB  TYR A 101      -0.899  13.443 -15.919  1.00  0.84           H  
ATOM   1496 2HB  TYR A 101      -1.810  13.979 -17.328  1.00  0.84           H  
ATOM   1497  HD1 TYR A 101      -1.425  11.315 -14.883  1.00  0.84           H  
ATOM   1498  HD2 TYR A 101      -3.280  12.454 -18.558  1.00  0.84           H  
ATOM   1499  HE1 TYR A 101      -2.994   9.421 -14.686  1.00  0.84           H  
ATOM   1500  HE2 TYR A 101      -4.843  10.560 -18.348  1.00  0.84           H  
ATOM   1501  HH  TYR A 101      -4.567   8.256 -15.646  1.00  0.84           H  
ATOM   1502  N   GLY A 102       2.038  13.932 -17.977  1.00  0.88           N  
ATOM   1503  CA  GLY A 102       2.972  15.010 -18.220  1.00  0.88           C  
ATOM   1504  C   GLY A 102       2.619  16.241 -17.413  1.00  0.88           C  
ATOM   1505  O   GLY A 102       2.194  16.157 -16.256  1.00  0.88           O  
ATOM   1506  H   GLY A 102       2.426  13.039 -17.713  1.00  0.88           H  
ATOM   1507 1HA  GLY A 102       3.978  14.679 -17.960  1.00  0.88           H  
ATOM   1508 2HA  GLY A 102       2.980  15.252 -19.282  1.00  0.88           H  
ATOM   1509  N   GLU A 103       2.708  17.374 -18.091  1.00  0.92           N  
ATOM   1510  CA  GLU A 103       2.428  18.691 -17.553  1.00  0.92           C  
ATOM   1511  C   GLU A 103       0.955  19.063 -17.695  1.00  0.92           C  
ATOM   1512  O   GLU A 103       0.570  20.187 -17.373  1.00  0.92           O  
ATOM   1513  CB  GLU A 103       3.272  19.735 -18.291  1.00  0.92           C  
ATOM   1514  CG  GLU A 103       4.782  19.597 -18.124  1.00  0.92           C  
ATOM   1515  CD  GLU A 103       5.567  20.636 -18.902  1.00  0.92           C  
ATOM   1516  OE1 GLU A 103       4.959  21.441 -19.565  1.00  0.92           O  
ATOM   1517  OE2 GLU A 103       6.775  20.620 -18.828  1.00  0.92           O  
ATOM   1518  H   GLU A 103       3.026  17.324 -19.048  1.00  0.92           H  
ATOM   1519  HA  GLU A 103       2.685  18.700 -16.494  1.00  0.92           H  
ATOM   1520 1HB  GLU A 103       3.047  19.686 -19.356  1.00  0.92           H  
ATOM   1521 2HB  GLU A 103       2.991  20.730 -17.946  1.00  0.92           H  
ATOM   1522 1HG  GLU A 103       5.024  19.709 -17.073  1.00  0.92           H  
ATOM   1523 2HG  GLU A 103       5.088  18.600 -18.435  1.00  0.92           H  
ATOM   1524  N   ASP A 104       0.144  18.146 -18.234  1.00  0.98           N  
ATOM   1525  CA  ASP A 104      -1.266  18.426 -18.473  1.00  0.98           C  
ATOM   1526  C   ASP A 104      -2.168  17.933 -17.347  1.00  0.98           C  
ATOM   1527  O   ASP A 104      -3.104  18.624 -16.943  1.00  0.98           O  
ATOM   1528  CB  ASP A 104      -1.698  17.748 -19.770  1.00  0.98           C  
ATOM   1529  CG  ASP A 104      -0.979  18.297 -21.010  1.00  0.98           C  
ATOM   1530  OD1 ASP A 104      -1.029  19.487 -21.224  1.00  0.98           O  
ATOM   1531  OD2 ASP A 104      -0.393  17.523 -21.733  1.00  0.98           O  
ATOM   1532  H   ASP A 104       0.494  17.215 -18.452  1.00  0.98           H  
ATOM   1533  HA  ASP A 104      -1.394  19.503 -18.570  1.00  0.98           H  
ATOM   1534 1HB  ASP A 104      -1.499  16.676 -19.696  1.00  0.98           H  
ATOM   1535 2HB  ASP A 104      -2.773  17.866 -19.899  1.00  0.98           H  
ATOM   1536  N   GLY A 105      -1.860  16.759 -16.814  1.00  1.06           N  
ATOM   1537  CA  GLY A 105      -2.695  16.173 -15.771  1.00  1.06           C  
ATOM   1538  C   GLY A 105      -3.980  15.639 -16.392  1.00  1.06           C  
ATOM   1539  O   GLY A 105      -4.042  15.410 -17.604  1.00  1.06           O  
ATOM   1540  H   GLY A 105      -1.075  16.234 -17.197  1.00  1.06           H  
ATOM   1541 1HA  GLY A 105      -2.158  15.381 -15.254  1.00  1.06           H  
ATOM   1542 2HA  GLY A 105      -2.936  16.930 -15.025  1.00  1.06           H  
ATOM   1543  N   LEU A 106      -4.984  15.402 -15.559  1.00  1.13           N  
ATOM   1544  CA  LEU A 106      -6.271  14.876 -16.007  1.00  1.13           C  
ATOM   1545  C   LEU A 106      -7.415  15.393 -15.157  1.00  1.13           C  
ATOM   1546  O   LEU A 106      -7.452  15.221 -13.935  1.00  1.13           O  
ATOM   1547  CB  LEU A 106      -6.312  13.345 -15.972  1.00  1.13           C  
ATOM   1548  CG  LEU A 106      -7.633  12.721 -16.383  1.00  1.13           C  
ATOM   1549  CD1 LEU A 106      -7.900  13.031 -17.839  1.00  1.13           C  
ATOM   1550  CD2 LEU A 106      -7.581  11.235 -16.123  1.00  1.13           C  
ATOM   1551  H   LEU A 106      -4.844  15.630 -14.579  1.00  1.13           H  
ATOM   1552  HA  LEU A 106      -6.436  15.203 -17.032  1.00  1.13           H  
ATOM   1553 1HB  LEU A 106      -5.551  12.973 -16.628  1.00  1.13           H  
ATOM   1554 2HB  LEU A 106      -6.116  12.995 -14.983  1.00  1.13           H  
ATOM   1555  HG  LEU A 106      -8.443  13.156 -15.788  1.00  1.13           H  
ATOM   1556 1HD1 LEU A 106      -8.855  12.595 -18.134  1.00  1.13           H  
ATOM   1557 2HD1 LEU A 106      -7.938  14.108 -17.981  1.00  1.13           H  
ATOM   1558 3HD1 LEU A 106      -7.103  12.611 -18.450  1.00  1.13           H  
ATOM   1559 1HD2 LEU A 106      -8.534  10.787 -16.404  1.00  1.13           H  
ATOM   1560 2HD2 LEU A 106      -6.792  10.788 -16.705  1.00  1.13           H  
ATOM   1561 3HD2 LEU A 106      -7.394  11.062 -15.062  1.00  1.13           H  
ATOM   1562  N   GLU A 107      -8.373  16.022 -15.812  1.00  1.19           N  
ATOM   1563  CA  GLU A 107      -9.530  16.494 -15.095  1.00  1.19           C  
ATOM   1564  C   GLU A 107     -10.643  15.448 -15.115  1.00  1.19           C  
ATOM   1565  O   GLU A 107     -10.994  14.960 -16.188  1.00  1.19           O  
ATOM   1566  CB  GLU A 107     -10.044  17.805 -15.684  1.00  1.19           C  
ATOM   1567  CG  GLU A 107     -11.234  18.392 -14.926  1.00  1.19           C  
ATOM   1568  CD  GLU A 107     -11.722  19.701 -15.489  1.00  1.19           C  
ATOM   1569  OE1 GLU A 107     -11.111  20.206 -16.402  1.00  1.19           O  
ATOM   1570  OE2 GLU A 107     -12.710  20.198 -15.001  1.00  1.19           O  
ATOM   1571  H   GLU A 107      -8.300  16.157 -16.809  1.00  1.19           H  
ATOM   1572  HA  GLU A 107      -9.223  16.689 -14.075  1.00  1.19           H  
ATOM   1573 1HB  GLU A 107      -9.243  18.545 -15.686  1.00  1.19           H  
ATOM   1574 2HB  GLU A 107     -10.348  17.645 -16.717  1.00  1.19           H  
ATOM   1575 1HG  GLU A 107     -12.054  17.676 -14.956  1.00  1.19           H  
ATOM   1576 2HG  GLU A 107     -10.952  18.531 -13.884  1.00  1.19           H  
ATOM   1577  N   PRO A 108     -11.209  15.092 -13.957  1.00  1.21           N  
ATOM   1578  CA  PRO A 108     -10.845  15.346 -12.564  1.00  1.21           C  
ATOM   1579  C   PRO A 108      -9.762  14.397 -12.040  1.00  1.21           C  
ATOM   1580  O   PRO A 108      -9.599  13.293 -12.559  1.00  1.21           O  
ATOM   1581  CB  PRO A 108     -12.170  15.091 -11.845  1.00  1.21           C  
ATOM   1582  CG  PRO A 108     -12.825  14.010 -12.666  1.00  1.21           C  
ATOM   1583  CD  PRO A 108     -12.447  14.330 -14.102  1.00  1.21           C  
ATOM   1584  HA  PRO A 108     -10.555  16.394 -12.422  1.00  1.21           H  
ATOM   1585 1HB  PRO A 108     -11.983  14.786 -10.802  1.00  1.21           H  
ATOM   1586 2HB  PRO A 108     -12.763  16.018 -11.809  1.00  1.21           H  
ATOM   1587 1HG  PRO A 108     -12.459  13.024 -12.345  1.00  1.21           H  
ATOM   1588 2HG  PRO A 108     -13.912  14.013 -12.502  1.00  1.21           H  
ATOM   1589 1HD  PRO A 108     -12.251  13.408 -14.669  1.00  1.21           H  
ATOM   1590 2HD  PRO A 108     -13.214  14.952 -14.583  1.00  1.21           H  
ATOM   1591  N   GLY A 109      -9.120  14.790 -10.939  1.00  1.17           N  
ATOM   1592  CA  GLY A 109      -8.291  13.902 -10.111  1.00  1.17           C  
ATOM   1593  C   GLY A 109      -6.762  13.913 -10.266  1.00  1.17           C  
ATOM   1594  O   GLY A 109      -6.072  13.555  -9.309  1.00  1.17           O  
ATOM   1595  H   GLY A 109      -9.258  15.739 -10.615  1.00  1.17           H  
ATOM   1596 1HA  GLY A 109      -8.523  14.107  -9.068  1.00  1.17           H  
ATOM   1597 2HA  GLY A 109      -8.635  12.881 -10.280  1.00  1.17           H  
ATOM   1598  N   VAL A 110      -6.213  14.355 -11.400  1.00  1.10           N  
ATOM   1599  CA  VAL A 110      -4.752  14.358 -11.531  1.00  1.10           C  
ATOM   1600  C   VAL A 110      -4.154  15.740 -11.825  1.00  1.10           C  
ATOM   1601  O   VAL A 110      -4.298  16.249 -12.935  1.00  1.10           O  
ATOM   1602  CB  VAL A 110      -4.299  13.443 -12.665  1.00  1.10           C  
ATOM   1603  CG1 VAL A 110      -2.845  13.483 -12.767  1.00  1.10           C  
ATOM   1604  CG2 VAL A 110      -4.710  12.082 -12.434  1.00  1.10           C  
ATOM   1605  H   VAL A 110      -6.790  14.647 -12.189  1.00  1.10           H  
ATOM   1606  HA  VAL A 110      -4.330  13.942 -10.625  1.00  1.10           H  
ATOM   1607  HB  VAL A 110      -4.701  13.790 -13.562  1.00  1.10           H  
ATOM   1608 1HG1 VAL A 110      -2.518  12.861 -13.568  1.00  1.10           H  
ATOM   1609 2HG1 VAL A 110      -2.531  14.492 -12.948  1.00  1.10           H  
ATOM   1610 3HG1 VAL A 110      -2.432  13.129 -11.836  1.00  1.10           H  
ATOM   1611 1HG2 VAL A 110      -4.372  11.454 -13.252  1.00  1.10           H  
ATOM   1612 2HG2 VAL A 110      -4.253  11.759 -11.505  1.00  1.10           H  
ATOM   1613 3HG2 VAL A 110      -5.795  12.033 -12.368  1.00  1.10           H  
ATOM   1614  N   PRO A 111      -3.471  16.378 -10.873  1.00  1.01           N  
ATOM   1615  CA  PRO A 111      -2.800  17.651 -11.057  1.00  1.01           C  
ATOM   1616  C   PRO A 111      -1.728  17.507 -12.151  1.00  1.01           C  
ATOM   1617  O   PRO A 111      -1.205  16.410 -12.360  1.00  1.01           O  
ATOM   1618  CB  PRO A 111      -2.191  17.909  -9.672  1.00  1.01           C  
ATOM   1619  CG  PRO A 111      -3.035  17.091  -8.714  1.00  1.01           C  
ATOM   1620  CD  PRO A 111      -3.446  15.865  -9.491  1.00  1.01           C  
ATOM   1621  HA  PRO A 111      -3.558  18.403 -11.315  1.00  1.01           H  
ATOM   1622 1HB  PRO A 111      -1.125  17.616  -9.673  1.00  1.01           H  
ATOM   1623 2HB  PRO A 111      -2.222  18.981  -9.436  1.00  1.01           H  
ATOM   1624 1HG  PRO A 111      -2.452  16.842  -7.814  1.00  1.01           H  
ATOM   1625 2HG  PRO A 111      -3.899  17.682  -8.377  1.00  1.01           H  
ATOM   1626 1HD  PRO A 111      -2.717  15.051  -9.376  1.00  1.01           H  
ATOM   1627 2HD  PRO A 111      -4.454  15.578  -9.158  1.00  1.01           H  
ATOM   1628  N   PRO A 112      -1.346  18.578 -12.843  1.00  0.92           N  
ATOM   1629  CA  PRO A 112      -0.297  18.549 -13.832  1.00  0.92           C  
ATOM   1630  C   PRO A 112       0.968  18.201 -13.083  1.00  0.92           C  
ATOM   1631  O   PRO A 112       1.136  18.614 -11.936  1.00  0.92           O  
ATOM   1632  CB  PRO A 112      -0.312  19.975 -14.384  1.00  0.92           C  
ATOM   1633  CG  PRO A 112      -0.952  20.811 -13.293  1.00  0.92           C  
ATOM   1634  CD  PRO A 112      -1.958  19.883 -12.624  1.00  0.92           C  
ATOM   1635  HA  PRO A 112      -0.516  17.806 -14.608  1.00  0.92           H  
ATOM   1636 1HB  PRO A 112       0.714  20.287 -14.634  1.00  0.92           H  
ATOM   1637 2HB  PRO A 112      -0.888  19.997 -15.322  1.00  0.92           H  
ATOM   1638 1HG  PRO A 112      -0.179  21.170 -12.598  1.00  0.92           H  
ATOM   1639 2HG  PRO A 112      -1.423  21.700 -13.735  1.00  0.92           H  
ATOM   1640 1HD  PRO A 112      -2.017  20.129 -11.559  1.00  0.92           H  
ATOM   1641 2HD  PRO A 112      -2.938  19.938 -13.126  1.00  0.92           H  
ATOM   1642  N   ASN A 113       1.850  17.437 -13.720  1.00  0.84           N  
ATOM   1643  CA  ASN A 113       3.105  16.968 -13.141  1.00  0.84           C  
ATOM   1644  C   ASN A 113       2.920  16.002 -11.954  1.00  0.84           C  
ATOM   1645  O   ASN A 113       3.881  15.697 -11.250  1.00  0.84           O  
ATOM   1646  CB  ASN A 113       4.001  18.124 -12.732  1.00  0.84           C  
ATOM   1647  CG  ASN A 113       4.445  18.940 -13.891  1.00  0.84           C  
ATOM   1648  OD1 ASN A 113       4.833  18.385 -14.920  1.00  0.84           O  
ATOM   1649  ND2 ASN A 113       4.399  20.243 -13.749  1.00  0.84           N  
ATOM   1650  H   ASN A 113       1.674  17.130 -14.675  1.00  0.84           H  
ATOM   1651  HA  ASN A 113       3.630  16.419 -13.920  1.00  0.84           H  
ATOM   1652 1HB  ASN A 113       3.520  18.767 -12.006  1.00  0.84           H  
ATOM   1653 2HB  ASN A 113       4.887  17.716 -12.248  1.00  0.84           H  
ATOM   1654 1HD2 ASN A 113       4.692  20.846 -14.495  1.00  0.84           H  
ATOM   1655 2HD2 ASN A 113       4.077  20.637 -12.888  1.00  0.84           H  
ATOM   1656  N   ALA A 114       1.702  15.483 -11.745  1.00  0.79           N  
ATOM   1657  CA  ALA A 114       1.480  14.496 -10.693  1.00  0.79           C  
ATOM   1658  C   ALA A 114       2.231  13.210 -10.940  1.00  0.79           C  
ATOM   1659  O   ALA A 114       2.297  12.725 -12.071  1.00  0.79           O  
ATOM   1660  CB  ALA A 114       0.022  14.140 -10.577  1.00  0.79           C  
ATOM   1661  H   ALA A 114       0.900  15.791 -12.297  1.00  0.79           H  
ATOM   1662  HA  ALA A 114       1.828  14.922  -9.753  1.00  0.79           H  
ATOM   1663 1HB  ALA A 114      -0.120  13.413  -9.776  1.00  0.79           H  
ATOM   1664 2HB  ALA A 114      -0.546  15.036 -10.366  1.00  0.79           H  
ATOM   1665 3HB  ALA A 114      -0.290  13.717 -11.517  1.00  0.79           H  
ATOM   1666  N   THR A 115       2.704  12.617  -9.858  1.00  0.75           N  
ATOM   1667  CA  THR A 115       3.368  11.324  -9.893  1.00  0.75           C  
ATOM   1668  C   THR A 115       2.349  10.391  -9.271  1.00  0.75           C  
ATOM   1669  O   THR A 115       1.668  10.796  -8.316  1.00  0.75           O  
ATOM   1670  CB  THR A 115       4.657  11.324  -9.063  1.00  0.75           C  
ATOM   1671  OG1 THR A 115       5.541  12.338  -9.539  1.00  0.75           O  
ATOM   1672  CG2 THR A 115       5.359  10.020  -9.185  1.00  0.75           C  
ATOM   1673  H   THR A 115       2.612  13.088  -8.970  1.00  0.75           H  
ATOM   1674  HA  THR A 115       3.567  11.017 -10.923  1.00  0.75           H  
ATOM   1675  HB  THR A 115       4.414  11.505  -8.025  1.00  0.75           H  
ATOM   1676  HG1 THR A 115       6.425  12.175  -9.199  1.00  0.75           H  
ATOM   1677 1HG2 THR A 115       6.256  10.063  -8.587  1.00  0.75           H  
ATOM   1678 2HG2 THR A 115       4.730   9.203  -8.841  1.00  0.75           H  
ATOM   1679 3HG2 THR A 115       5.624   9.858 -10.208  1.00  0.75           H  
ATOM   1680  N   LEU A 116       2.145   9.223  -9.878  1.00  0.73           N  
ATOM   1681  CA  LEU A 116       1.088   8.329  -9.395  1.00  0.73           C  
ATOM   1682  C   LEU A 116       1.589   6.969  -8.883  1.00  0.73           C  
ATOM   1683  O   LEU A 116       2.690   6.502  -9.194  1.00  0.73           O  
ATOM   1684  CB  LEU A 116       0.026   8.101 -10.504  1.00  0.73           C  
ATOM   1685  CG  LEU A 116      -0.589   9.391 -11.161  1.00  0.73           C  
ATOM   1686  CD1 LEU A 116      -1.491   8.987 -12.286  1.00  0.73           C  
ATOM   1687  CD2 LEU A 116      -1.372  10.199 -10.143  1.00  0.73           C  
ATOM   1688  H   LEU A 116       2.766   8.944 -10.642  1.00  0.73           H  
ATOM   1689  HA  LEU A 116       0.585   8.816  -8.561  1.00  0.73           H  
ATOM   1690 1HB  LEU A 116       0.402   7.478 -11.252  1.00  0.73           H  
ATOM   1691 2HB  LEU A 116      -0.808   7.571 -10.037  1.00  0.73           H  
ATOM   1692  HG  LEU A 116       0.215  10.007 -11.577  1.00  0.73           H  
ATOM   1693 1HD1 LEU A 116      -1.895   9.888 -12.740  1.00  0.73           H  
ATOM   1694 2HD1 LEU A 116      -0.927   8.418 -13.033  1.00  0.73           H  
ATOM   1695 3HD1 LEU A 116      -2.304   8.373 -11.900  1.00  0.73           H  
ATOM   1696 1HD2 LEU A 116      -1.791  11.080 -10.619  1.00  0.73           H  
ATOM   1697 2HD2 LEU A 116      -2.175   9.584  -9.736  1.00  0.73           H  
ATOM   1698 3HD2 LEU A 116      -0.709  10.504  -9.353  1.00  0.73           H  
ATOM   1699  N   TRP A 117       0.734   6.338  -8.094  1.00  0.71           N  
ATOM   1700  CA  TRP A 117       0.924   4.974  -7.619  1.00  0.71           C  
ATOM   1701  C   TRP A 117      -0.343   4.184  -7.956  1.00  0.71           C  
ATOM   1702  O   TRP A 117      -1.454   4.602  -7.622  1.00  0.71           O  
ATOM   1703  CB  TRP A 117       1.214   4.968  -6.125  1.00  0.71           C  
ATOM   1704  CG  TRP A 117       1.347   3.616  -5.569  1.00  0.71           C  
ATOM   1705  CD1 TRP A 117       2.332   2.721  -5.804  1.00  0.71           C  
ATOM   1706  CD2 TRP A 117       0.435   2.979  -4.659  1.00  0.71           C  
ATOM   1707  NE1 TRP A 117       2.088   1.579  -5.113  1.00  0.71           N  
ATOM   1708  CE2 TRP A 117       0.926   1.715  -4.420  1.00  0.71           C  
ATOM   1709  CE3 TRP A 117      -0.743   3.381  -4.044  1.00  0.71           C  
ATOM   1710  CZ2 TRP A 117       0.272   0.831  -3.595  1.00  0.71           C  
ATOM   1711  CZ3 TRP A 117      -1.398   2.502  -3.209  1.00  0.71           C  
ATOM   1712  CH2 TRP A 117      -0.905   1.258  -2.992  1.00  0.71           C  
ATOM   1713  H   TRP A 117      -0.120   6.826  -7.832  1.00  0.71           H  
ATOM   1714  HA  TRP A 117       1.764   4.525  -8.144  1.00  0.71           H  
ATOM   1715 1HB  TRP A 117       2.141   5.509  -5.936  1.00  0.71           H  
ATOM   1716 2HB  TRP A 117       0.415   5.489  -5.595  1.00  0.71           H  
ATOM   1717  HD1 TRP A 117       3.188   2.890  -6.456  1.00  0.71           H  
ATOM   1718  HE1 TRP A 117       2.673   0.762  -5.127  1.00  0.71           H  
ATOM   1719  HE3 TRP A 117      -1.133   4.367  -4.216  1.00  0.71           H  
ATOM   1720  HZ2 TRP A 117       0.650  -0.169  -3.409  1.00  0.71           H  
ATOM   1721  HZ3 TRP A 117      -2.319   2.830  -2.730  1.00  0.71           H  
ATOM   1722  HH2 TRP A 117      -1.448   0.584  -2.331  1.00  0.71           H  
ATOM   1723  N   ILE A 118      -0.192   3.088  -8.694  1.00  0.69           N  
ATOM   1724  CA  ILE A 118      -1.357   2.361  -9.173  1.00  0.69           C  
ATOM   1725  C   ILE A 118      -1.355   0.891  -8.779  1.00  0.69           C  
ATOM   1726  O   ILE A 118      -0.391   0.178  -9.052  1.00  0.69           O  
ATOM   1727  CB  ILE A 118      -1.433   2.423 -10.719  1.00  0.69           C  
ATOM   1728  CG1 ILE A 118      -1.322   3.890 -11.223  1.00  0.69           C  
ATOM   1729  CG2 ILE A 118      -2.818   1.878 -11.150  1.00  0.69           C  
ATOM   1730  CD1 ILE A 118       0.130   4.299 -11.588  1.00  0.69           C  
ATOM   1731  H   ILE A 118       0.744   2.766  -8.919  1.00  0.69           H  
ATOM   1732  HA  ILE A 118      -2.246   2.813  -8.747  1.00  0.69           H  
ATOM   1733  HB  ILE A 118      -0.644   1.835 -11.162  1.00  0.69           H  
ATOM   1734 1HG1 ILE A 118      -1.942   4.006 -12.116  1.00  0.69           H  
ATOM   1735 2HG1 ILE A 118      -1.695   4.567 -10.459  1.00  0.69           H  
ATOM   1736 1HG2 ILE A 118      -2.907   1.912 -12.235  1.00  0.69           H  
ATOM   1737 2HG2 ILE A 118      -2.937   0.864 -10.816  1.00  0.69           H  
ATOM   1738 3HG2 ILE A 118      -3.599   2.487 -10.703  1.00  0.69           H  
ATOM   1739 1HD1 ILE A 118       0.136   5.321 -11.944  1.00  0.69           H  
ATOM   1740 2HD1 ILE A 118       0.781   4.217 -10.714  1.00  0.69           H  
ATOM   1741 3HD1 ILE A 118       0.508   3.647 -12.374  1.00  0.69           H  
ATOM   1742  N   VAL A 119      -2.428   0.406  -8.182  1.00  0.67           N  
ATOM   1743  CA  VAL A 119      -2.479  -1.028  -7.916  1.00  0.67           C  
ATOM   1744  C   VAL A 119      -3.232  -1.616  -9.100  1.00  0.67           C  
ATOM   1745  O   VAL A 119      -4.318  -1.140  -9.429  1.00  0.67           O  
ATOM   1746  CB  VAL A 119      -3.172  -1.346  -6.591  1.00  0.67           C  
ATOM   1747  CG1 VAL A 119      -3.211  -2.865  -6.384  1.00  0.67           C  
ATOM   1748  CG2 VAL A 119      -2.445  -0.627  -5.475  1.00  0.67           C  
ATOM   1749  H   VAL A 119      -3.201   1.027  -7.942  1.00  0.67           H  
ATOM   1750  HA  VAL A 119      -1.471  -1.442  -7.889  1.00  0.67           H  
ATOM   1751  HB  VAL A 119      -4.201  -0.998  -6.628  1.00  0.67           H  
ATOM   1752 1HG1 VAL A 119      -3.712  -3.096  -5.447  1.00  0.67           H  
ATOM   1753 2HG1 VAL A 119      -3.745  -3.337  -7.209  1.00  0.67           H  
ATOM   1754 3HG1 VAL A 119      -2.180  -3.247  -6.352  1.00  0.67           H  
ATOM   1755 1HG2 VAL A 119      -2.929  -0.833  -4.524  1.00  0.67           H  
ATOM   1756 2HG2 VAL A 119      -1.413  -0.975  -5.442  1.00  0.67           H  
ATOM   1757 3HG2 VAL A 119      -2.457   0.451  -5.662  1.00  0.67           H  
ATOM   1758  N   VAL A 120      -2.623  -2.579  -9.788  1.00  0.66           N  
ATOM   1759  CA  VAL A 120      -3.172  -3.137 -11.027  1.00  0.66           C  
ATOM   1760  C   VAL A 120      -3.378  -4.648 -10.995  1.00  0.66           C  
ATOM   1761  O   VAL A 120      -2.481  -5.379 -10.579  1.00  0.66           O  
ATOM   1762  CB  VAL A 120      -2.198  -2.833 -12.192  1.00  0.66           C  
ATOM   1763  CG1 VAL A 120      -2.686  -3.385 -13.447  1.00  0.66           C  
ATOM   1764  CG2 VAL A 120      -1.992  -1.355 -12.328  1.00  0.66           C  
ATOM   1765  H   VAL A 120      -1.723  -2.920  -9.448  1.00  0.66           H  
ATOM   1766  HA  VAL A 120      -4.135  -2.663 -11.222  1.00  0.66           H  
ATOM   1767  HB  VAL A 120      -1.236  -3.313 -11.979  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 120      -1.965  -3.159 -14.232  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 120      -2.817  -4.460 -13.375  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 120      -3.618  -2.911 -13.656  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 120      -1.292  -1.160 -13.138  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 120      -2.948  -0.879 -12.547  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 120      -1.582  -0.959 -11.401  1.00  0.66           H  
ATOM   1774  N   GLU A 121      -4.542  -5.129 -11.454  1.00  0.65           N  
ATOM   1775  CA  GLU A 121      -4.767  -6.575 -11.558  1.00  0.65           C  
ATOM   1776  C   GLU A 121      -5.340  -6.993 -12.914  1.00  0.65           C  
ATOM   1777  O   GLU A 121      -6.371  -6.476 -13.361  1.00  0.65           O  
ATOM   1778  CB  GLU A 121      -5.685  -7.061 -10.432  1.00  0.65           C  
ATOM   1779  CG  GLU A 121      -5.998  -8.567 -10.452  1.00  0.65           C  
ATOM   1780  CD  GLU A 121      -6.782  -9.032  -9.237  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121      -6.966  -8.249  -8.330  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121      -7.208 -10.164  -9.225  1.00  0.65           O  
ATOM   1783  H   GLU A 121      -5.283  -4.481 -11.721  1.00  0.65           H  
ATOM   1784  HA  GLU A 121      -3.813  -7.065 -11.444  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -5.225  -6.834  -9.471  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121      -6.628  -6.520 -10.479  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121      -6.575  -8.796 -11.354  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121      -5.058  -9.121 -10.510  1.00  0.65           H  
ATOM   1789  N   VAL A 122      -4.702  -7.978 -13.562  1.00  0.65           N  
ATOM   1790  CA  VAL A 122      -5.220  -8.425 -14.865  1.00  0.65           C  
ATOM   1791  C   VAL A 122      -6.325  -9.447 -14.661  1.00  0.65           C  
ATOM   1792  O   VAL A 122      -6.096 -10.565 -14.201  1.00  0.65           O  
ATOM   1793  CB  VAL A 122      -4.109  -9.031 -15.759  1.00  0.65           C  
ATOM   1794  CG1 VAL A 122      -4.719  -9.548 -17.087  1.00  0.65           C  
ATOM   1795  CG2 VAL A 122      -3.073  -7.977 -16.059  1.00  0.65           C  
ATOM   1796  H   VAL A 122      -3.869  -8.396 -13.133  1.00  0.65           H  
ATOM   1797  HA  VAL A 122      -5.642  -7.564 -15.388  1.00  0.65           H  
ATOM   1798  HB  VAL A 122      -3.645  -9.873 -15.239  1.00  0.65           H  
ATOM   1799 1HG1 VAL A 122      -3.932  -9.978 -17.711  1.00  0.65           H  
ATOM   1800 2HG1 VAL A 122      -5.470 -10.307 -16.878  1.00  0.65           H  
ATOM   1801 3HG1 VAL A 122      -5.191  -8.719 -17.616  1.00  0.65           H  
ATOM   1802 1HG2 VAL A 122      -2.288  -8.405 -16.688  1.00  0.65           H  
ATOM   1803 2HG2 VAL A 122      -3.554  -7.165 -16.579  1.00  0.65           H  
ATOM   1804 3HG2 VAL A 122      -2.642  -7.612 -15.134  1.00  0.65           H  
ATOM   1805  N   VAL A 123      -7.537  -9.069 -15.020  1.00  0.68           N  
ATOM   1806  CA  VAL A 123      -8.695  -9.906 -14.760  1.00  0.68           C  
ATOM   1807  C   VAL A 123      -8.877 -10.931 -15.856  1.00  0.68           C  
ATOM   1808  O   VAL A 123      -9.140 -12.107 -15.594  1.00  0.68           O  
ATOM   1809  CB  VAL A 123      -9.941  -9.029 -14.653  1.00  0.68           C  
ATOM   1810  CG1 VAL A 123     -11.174  -9.882 -14.489  1.00  0.68           C  
ATOM   1811  CG2 VAL A 123      -9.773  -8.052 -13.512  1.00  0.68           C  
ATOM   1812  H   VAL A 123      -7.678  -8.163 -15.467  1.00  0.68           H  
ATOM   1813  HA  VAL A 123      -8.546 -10.423 -13.812  1.00  0.68           H  
ATOM   1814  HB  VAL A 123     -10.062  -8.472 -15.578  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 123     -12.051  -9.238 -14.438  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 123     -11.264 -10.554 -15.344  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 123     -11.095 -10.464 -13.572  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 123     -10.653  -7.411 -13.457  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 123      -9.656  -8.589 -12.570  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 123      -8.891  -7.437 -13.687  1.00  0.68           H  
ATOM   1821  N   SER A 124      -8.764 -10.461 -17.088  1.00  0.76           N  
ATOM   1822  CA  SER A 124      -8.876 -11.327 -18.252  1.00  0.76           C  
ATOM   1823  C   SER A 124      -8.291 -10.665 -19.478  1.00  0.76           C  
ATOM   1824  O   SER A 124      -8.024  -9.461 -19.487  1.00  0.76           O  
ATOM   1825  CB  SER A 124     -10.310 -11.761 -18.493  1.00  0.76           C  
ATOM   1826  OG  SER A 124     -11.117 -10.700 -18.878  1.00  0.76           O  
ATOM   1827  H   SER A 124      -8.577  -9.464 -17.200  1.00  0.76           H  
ATOM   1828  HA  SER A 124      -8.315 -12.224 -18.078  1.00  0.76           H  
ATOM   1829 1HB  SER A 124     -10.324 -12.525 -19.268  1.00  0.76           H  
ATOM   1830 2HB  SER A 124     -10.714 -12.215 -17.591  1.00  0.76           H  
ATOM   1831  HG  SER A 124     -10.759 -10.398 -19.717  1.00  0.76           H  
ATOM   1832  N   TYR A 125      -8.080 -11.445 -20.523  1.00  0.92           N  
ATOM   1833  CA  TYR A 125      -7.684 -10.846 -21.779  1.00  0.92           C  
ATOM   1834  C   TYR A 125      -8.155 -11.707 -22.932  1.00  0.92           C  
ATOM   1835  O   TYR A 125      -8.437 -12.893 -22.743  1.00  0.92           O  
ATOM   1836  CB  TYR A 125      -6.171 -10.581 -21.827  1.00  0.92           C  
ATOM   1837  CG  TYR A 125      -5.222 -11.751 -21.844  1.00  0.92           C  
ATOM   1838  CD1 TYR A 125      -4.783 -12.247 -23.067  1.00  0.92           C  
ATOM   1839  CD2 TYR A 125      -4.733 -12.292 -20.652  1.00  0.92           C  
ATOM   1840  CE1 TYR A 125      -3.864 -13.275 -23.106  1.00  0.92           C  
ATOM   1841  CE2 TYR A 125      -3.804 -13.318 -20.702  1.00  0.92           C  
ATOM   1842  CZ  TYR A 125      -3.371 -13.806 -21.920  1.00  0.92           C  
ATOM   1843  OH  TYR A 125      -2.439 -14.818 -21.965  1.00  0.92           O  
ATOM   1844  H   TYR A 125      -8.254 -12.439 -20.467  1.00  0.92           H  
ATOM   1845  HA  TYR A 125      -8.188  -9.890 -21.869  1.00  0.92           H  
ATOM   1846 1HB  TYR A 125      -5.962  -9.986 -22.719  1.00  0.92           H  
ATOM   1847 2HB  TYR A 125      -5.898  -9.951 -20.980  1.00  0.92           H  
ATOM   1848  HD1 TYR A 125      -5.157 -11.814 -24.002  1.00  0.92           H  
ATOM   1849  HD2 TYR A 125      -5.064 -11.897 -19.690  1.00  0.92           H  
ATOM   1850  HE1 TYR A 125      -3.517 -13.655 -24.067  1.00  0.92           H  
ATOM   1851  HE2 TYR A 125      -3.401 -13.736 -19.790  1.00  0.92           H  
ATOM   1852  HH  TYR A 125      -1.989 -14.880 -21.112  1.00  0.92           H  
ATOM   1853  N   SER A 126      -8.226 -11.124 -24.126  1.00  1.18           N  
ATOM   1854  CA  SER A 126      -8.623 -11.905 -25.292  1.00  1.18           C  
ATOM   1855  C   SER A 126      -8.135 -11.361 -26.624  1.00  1.18           C  
ATOM   1856  O   SER A 126      -8.217 -10.157 -26.901  1.00  1.18           O  
ATOM   1857  CB  SER A 126     -10.130 -11.996 -25.352  1.00  1.18           C  
ATOM   1858  OG  SER A 126     -10.546 -12.740 -26.469  1.00  1.18           O  
ATOM   1859  H   SER A 126      -8.007 -10.130 -24.196  1.00  1.18           H  
ATOM   1860  HA  SER A 126      -8.214 -12.909 -25.174  1.00  1.18           H  
ATOM   1861 1HB  SER A 126     -10.512 -12.455 -24.441  1.00  1.18           H  
ATOM   1862 2HB  SER A 126     -10.543 -10.990 -25.411  1.00  1.18           H  
ATOM   1863  HG  SER A 126     -10.032 -12.413 -27.230  1.00  1.18           H  
ATOM   1864  N   GLY A 127      -7.661 -12.280 -27.459  1.00  1.55           N  
ATOM   1865  CA  GLY A 127      -7.197 -11.987 -28.809  1.00  1.55           C  
ATOM   1866  C   GLY A 127      -8.066 -12.689 -29.832  1.00  1.55           C  
ATOM   1867  O   GLY A 127      -9.252 -12.903 -29.578  1.00  1.55           O  
ATOM   1868  H   GLY A 127      -7.614 -13.237 -27.139  1.00  1.55           H  
ATOM   1869 1HA  GLY A 127      -7.203 -10.911 -28.987  1.00  1.55           H  
ATOM   1870 2HA  GLY A 127      -6.165 -12.321 -28.917  1.00  1.55           H  
ATOM   1871  N   GLU A 128      -7.435 -13.045 -30.957  1.00  2.05           N  
ATOM   1872  CA  GLU A 128      -7.996 -13.706 -32.145  1.00  2.05           C  
ATOM   1873  C   GLU A 128      -7.680 -12.859 -33.368  1.00  2.05           C  
ATOM   1874  O   GLU A 128      -7.254 -13.391 -34.392  1.00  2.05           O  
ATOM   1875  OXT GLU A 128      -7.471 -11.661 -33.181  1.00  2.05           O  
ATOM   1876  CB  GLU A 128      -9.514 -13.974 -32.062  1.00  2.05           C  
ATOM   1877  CG  GLU A 128     -10.077 -14.721 -33.282  1.00  2.05           C  
ATOM   1878  CD  GLU A 128     -11.559 -15.063 -33.178  1.00  2.05           C  
ATOM   1879  OE1 GLU A 128     -12.168 -14.752 -32.184  1.00  2.05           O  
ATOM   1880  OE2 GLU A 128     -12.071 -15.642 -34.109  1.00  2.05           O  
ATOM   1881  H   GLU A 128      -6.451 -12.806 -30.997  1.00  2.05           H  
ATOM   1882  HA  GLU A 128      -7.501 -14.670 -32.271  1.00  2.05           H  
ATOM   1883 1HB  GLU A 128      -9.737 -14.605 -31.202  1.00  2.05           H  
ATOM   1884 2HB  GLU A 128     -10.063 -13.038 -31.960  1.00  2.05           H  
ATOM   1885 1HG  GLU A 128      -9.924 -14.107 -34.168  1.00  2.05           H  
ATOM   1886 2HG  GLU A 128      -9.512 -15.643 -33.415  1.00  2.05           H  
TER    1887
ENDMDL

REMARK ID 642285 MODEL 2 8r5k-n01
PFRMAT TS
TARGET 8r5k-n01
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       0.649  -1.597  -0.391  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.069  -1.278  -0.423  1.00  1.06           C  
ATOM      3  C   MET A   1       2.344   0.187  -0.131  1.00  1.06           C  
ATOM      4  O   MET A   1       1.452   1.029  -0.175  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.652  -1.611  -1.789  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.628  -3.077  -2.157  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.314  -3.389  -3.793  1.00  1.06           S  
ATOM      8  CE  MET A   1       5.042  -3.115  -3.463  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.504  -2.501  -0.820  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.323  -1.614   0.563  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.140  -0.901  -0.917  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.575  -1.870   0.339  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.101  -1.069  -2.558  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.689  -1.272  -1.829  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.197  -3.645  -1.422  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.593  -3.428  -2.147  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.626  -3.273  -4.349  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.171  -2.097  -3.125  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.375  -3.802  -2.689  1.00  1.06           H  
ATOM     20  N   LEU A   2       3.591   0.485   0.178  1.00  0.98           N  
ATOM     21  CA  LEU A   2       4.025   1.865   0.389  1.00  0.98           C  
ATOM     22  C   LEU A   2       4.773   2.323  -0.858  1.00  0.98           C  
ATOM     23  O   LEU A   2       5.344   1.491  -1.568  1.00  0.98           O  
ATOM     24  CB  LEU A   2       4.908   1.968   1.635  1.00  0.98           C  
ATOM     25  CG  LEU A   2       4.257   1.470   2.932  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       5.265   1.553   4.061  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       3.014   2.308   3.233  1.00  0.98           C  
ATOM     28  H   LEU A   2       4.266  -0.283   0.267  1.00  0.98           H  
ATOM     29  HA  LEU A   2       3.150   2.501   0.522  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       5.808   1.375   1.471  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       5.197   3.007   1.777  1.00  0.98           H  
ATOM     32  HG  LEU A   2       3.969   0.422   2.815  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       4.810   1.187   4.981  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       6.132   0.937   3.816  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       5.578   2.587   4.198  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       2.547   1.952   4.151  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       3.298   3.354   3.353  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       2.305   2.220   2.407  1.00  0.98           H  
ATOM     39  N   ALA A   3       4.856   3.634  -1.100  1.00  0.89           N  
ATOM     40  CA  ALA A   3       5.563   4.096  -2.301  1.00  0.89           C  
ATOM     41  C   ALA A   3       6.986   3.559  -2.364  1.00  0.89           C  
ATOM     42  O   ALA A   3       7.454   3.193  -3.436  1.00  0.89           O  
ATOM     43  CB  ALA A   3       5.618   5.615  -2.346  1.00  0.89           C  
ATOM     44  H   ALA A   3       4.393   4.297  -0.493  1.00  0.89           H  
ATOM     45  HA  ALA A   3       5.020   3.731  -3.173  1.00  0.89           H  
ATOM     46 1HB  ALA A   3       6.128   5.930  -3.256  1.00  0.89           H  
ATOM     47 2HB  ALA A   3       4.605   6.020  -2.337  1.00  0.89           H  
ATOM     48 3HB  ALA A   3       6.166   5.987  -1.480  1.00  0.89           H  
ATOM     49  N   ASP A   4       7.676   3.464  -1.231  1.00  0.81           N  
ATOM     50  CA  ASP A   4       9.042   2.948  -1.252  1.00  0.81           C  
ATOM     51  C   ASP A   4       9.125   1.497  -1.721  1.00  0.81           C  
ATOM     52  O   ASP A   4      10.119   1.087  -2.323  1.00  0.81           O  
ATOM     53  CB  ASP A   4       9.706   3.129   0.106  1.00  0.81           C  
ATOM     54  CG  ASP A   4      10.045   4.594   0.339  1.00  0.81           C  
ATOM     55  OD1 ASP A   4       9.990   5.342  -0.628  1.00  0.81           O  
ATOM     56  OD2 ASP A   4      10.339   4.962   1.446  1.00  0.81           O  
ATOM     57  H   ASP A   4       7.256   3.756  -0.362  1.00  0.81           H  
ATOM     58  HA  ASP A   4       9.613   3.543  -1.956  1.00  0.81           H  
ATOM     59 1HB  ASP A   4       9.037   2.780   0.895  1.00  0.81           H  
ATOM     60 2HB  ASP A   4      10.619   2.535   0.154  1.00  0.81           H  
ATOM     61  N   GLU A   5       8.103   0.702  -1.426  1.00  0.74           N  
ATOM     62  CA  GLU A   5       8.126  -0.694  -1.815  1.00  0.74           C  
ATOM     63  C   GLU A   5       7.907  -0.771  -3.320  1.00  0.74           C  
ATOM     64  O   GLU A   5       8.532  -1.573  -4.015  1.00  0.74           O  
ATOM     65  CB  GLU A   5       7.054  -1.467  -1.055  1.00  0.74           C  
ATOM     66  CG  GLU A   5       7.272  -1.586   0.434  1.00  0.74           C  
ATOM     67  CD  GLU A   5       6.105  -2.236   1.132  1.00  0.74           C  
ATOM     68  OE1 GLU A   5       4.976  -1.895   0.825  1.00  0.74           O  
ATOM     69  OE2 GLU A   5       6.334  -3.079   1.965  1.00  0.74           O  
ATOM     70  H   GLU A   5       7.269   1.080  -0.993  1.00  0.74           H  
ATOM     71  HA  GLU A   5       9.104  -1.115  -1.583  1.00  0.74           H  
ATOM     72 1HB  GLU A   5       6.087  -0.994  -1.211  1.00  0.74           H  
ATOM     73 2HB  GLU A   5       6.999  -2.475  -1.447  1.00  0.74           H  
ATOM     74 1HG  GLU A   5       8.170  -2.174   0.615  1.00  0.74           H  
ATOM     75 2HG  GLU A   5       7.430  -0.588   0.844  1.00  0.74           H  
ATOM     76  N   VAL A   6       7.026   0.096  -3.820  1.00  0.69           N  
ATOM     77  CA  VAL A   6       6.709   0.141  -5.242  1.00  0.69           C  
ATOM     78  C   VAL A   6       7.919   0.638  -6.032  1.00  0.69           C  
ATOM     79  O   VAL A   6       8.307   0.058  -7.049  1.00  0.69           O  
ATOM     80  CB  VAL A   6       5.479   1.032  -5.489  1.00  0.69           C  
ATOM     81  CG1 VAL A   6       5.247   1.232  -7.011  1.00  0.69           C  
ATOM     82  CG2 VAL A   6       4.247   0.378  -4.858  1.00  0.69           C  
ATOM     83  H   VAL A   6       6.548   0.727  -3.173  1.00  0.69           H  
ATOM     84  HA  VAL A   6       6.467  -0.865  -5.570  1.00  0.69           H  
ATOM     85  HB  VAL A   6       5.650   2.013  -5.043  1.00  0.69           H  
ATOM     86 1HG1 VAL A   6       4.375   1.869  -7.166  1.00  0.69           H  
ATOM     87 2HG1 VAL A   6       6.123   1.705  -7.457  1.00  0.69           H  
ATOM     88 3HG1 VAL A   6       5.071   0.276  -7.489  1.00  0.69           H  
ATOM     89 1HG2 VAL A   6       3.390   1.006  -5.029  1.00  0.69           H  
ATOM     90 2HG2 VAL A   6       4.078  -0.600  -5.315  1.00  0.69           H  
ATOM     91 3HG2 VAL A   6       4.407   0.258  -3.785  1.00  0.69           H  
ATOM     92  N   ARG A   7       8.571   1.676  -5.516  1.00  0.66           N  
ATOM     93  CA  ARG A   7       9.764   2.236  -6.134  1.00  0.66           C  
ATOM     94  C   ARG A   7      10.885   1.195  -6.234  1.00  0.66           C  
ATOM     95  O   ARG A   7      11.641   1.184  -7.205  1.00  0.66           O  
ATOM     96  CB  ARG A   7      10.253   3.425  -5.317  1.00  0.66           C  
ATOM     97  CG  ARG A   7       9.416   4.745  -5.408  1.00  0.66           C  
ATOM     98  CD  ARG A   7       9.850   5.726  -4.329  1.00  0.66           C  
ATOM     99  NE  ARG A   7       9.237   7.042  -4.456  1.00  0.66           N  
ATOM    100  CZ  ARG A   7       9.045   7.931  -3.439  1.00  0.66           C  
ATOM    101  NH1 ARG A   7       9.350   7.648  -2.180  1.00  0.66           N  
ATOM    102  NH2 ARG A   7       8.540   9.119  -3.719  1.00  0.66           N  
ATOM    103  H   ARG A   7       8.210   2.115  -4.674  1.00  0.66           H  
ATOM    104  HA  ARG A   7       9.504   2.576  -7.132  1.00  0.66           H  
ATOM    105 1HB  ARG A   7      10.284   3.136  -4.269  1.00  0.66           H  
ATOM    106 2HB  ARG A   7      11.273   3.663  -5.614  1.00  0.66           H  
ATOM    107 1HG  ARG A   7       9.579   5.212  -6.380  1.00  0.66           H  
ATOM    108 2HG  ARG A   7       8.356   4.532  -5.291  1.00  0.66           H  
ATOM    109 1HD  ARG A   7       9.571   5.331  -3.357  1.00  0.66           H  
ATOM    110 2HD  ARG A   7      10.929   5.850  -4.365  1.00  0.66           H  
ATOM    111  HE  ARG A   7       8.974   7.343  -5.388  1.00  0.66           H  
ATOM    112 1HH1 ARG A   7       9.729   6.731  -1.891  1.00  0.66           H  
ATOM    113 2HH1 ARG A   7       9.195   8.334  -1.461  1.00  0.66           H  
ATOM    114 1HH2 ARG A   7       8.315   9.347  -4.687  1.00  0.66           H  
ATOM    115 2HH2 ARG A   7       8.391   9.792  -2.985  1.00  0.66           H  
ATOM    116  N   LYS A   8      10.998   0.319  -5.232  1.00  0.64           N  
ATOM    117  CA  LYS A   8      12.013  -0.728  -5.253  1.00  0.64           C  
ATOM    118  C   LYS A   8      11.629  -1.986  -6.054  1.00  0.64           C  
ATOM    119  O   LYS A   8      12.505  -2.620  -6.648  1.00  0.64           O  
ATOM    120  CB  LYS A   8      12.354  -1.140  -3.822  1.00  0.64           C  
ATOM    121  CG  LYS A   8      13.102  -0.077  -3.025  1.00  0.64           C  
ATOM    122  CD  LYS A   8      13.372  -0.540  -1.604  1.00  0.64           C  
ATOM    123  CE  LYS A   8      14.113   0.522  -0.807  1.00  0.64           C  
ATOM    124  NZ  LYS A   8      14.360   0.089   0.598  1.00  0.64           N  
ATOM    125  H   LYS A   8      10.391   0.397  -4.414  1.00  0.64           H  
ATOM    126  HA  LYS A   8      12.909  -0.312  -5.711  1.00  0.64           H  
ATOM    127 1HB  LYS A   8      11.425  -1.363  -3.288  1.00  0.64           H  
ATOM    128 2HB  LYS A   8      12.951  -2.050  -3.836  1.00  0.64           H  
ATOM    129 1HG  LYS A   8      14.051   0.139  -3.513  1.00  0.64           H  
ATOM    130 2HG  LYS A   8      12.514   0.838  -2.998  1.00  0.64           H  
ATOM    131 1HD  LYS A   8      12.416  -0.747  -1.114  1.00  0.64           H  
ATOM    132 2HD  LYS A   8      13.961  -1.456  -1.620  1.00  0.64           H  
ATOM    133 1HE  LYS A   8      15.068   0.726  -1.287  1.00  0.64           H  
ATOM    134 2HE  LYS A   8      13.519   1.437  -0.795  1.00  0.64           H  
ATOM    135 1HZ  LYS A   8      14.852   0.818   1.095  1.00  0.64           H  
ATOM    136 2HZ  LYS A   8      13.474  -0.090   1.051  1.00  0.64           H  
ATOM    137 3HZ  LYS A   8      14.917  -0.753   0.600  1.00  0.64           H  
ATOM    138  N   ASN A   9      10.339  -2.359  -6.065  1.00  0.62           N  
ATOM    139  CA  ASN A   9       9.911  -3.608  -6.706  1.00  0.62           C  
ATOM    140  C   ASN A   9       9.192  -3.507  -8.061  1.00  0.62           C  
ATOM    141  O   ASN A   9       9.052  -4.525  -8.743  1.00  0.62           O  
ATOM    142  CB  ASN A   9       9.003  -4.378  -5.759  1.00  0.62           C  
ATOM    143  CG  ASN A   9       9.702  -4.849  -4.506  1.00  0.62           C  
ATOM    144  OD1 ASN A   9      10.859  -5.291  -4.538  1.00  0.62           O  
ATOM    145  ND2 ASN A   9       9.011  -4.762  -3.396  1.00  0.62           N  
ATOM    146  H   ASN A   9       9.649  -1.810  -5.556  1.00  0.62           H  
ATOM    147  HA  ASN A   9      10.805  -4.205  -6.880  1.00  0.62           H  
ATOM    148 1HB  ASN A   9       8.165  -3.739  -5.472  1.00  0.62           H  
ATOM    149 2HB  ASN A   9       8.588  -5.240  -6.279  1.00  0.62           H  
ATOM    150 1HD2 ASN A   9       9.413  -5.059  -2.530  1.00  0.62           H  
ATOM    151 2HD2 ASN A   9       8.080  -4.396  -3.419  1.00  0.62           H  
ATOM    152  N   GLY A  10       8.702  -2.334  -8.449  1.00  0.62           N  
ATOM    153  CA  GLY A  10       7.903  -2.242  -9.669  1.00  0.62           C  
ATOM    154  C   GLY A  10       8.653  -2.072 -10.965  1.00  0.62           C  
ATOM    155  O   GLY A  10       9.885  -2.071 -11.029  1.00  0.62           O  
ATOM    156  H   GLY A  10       8.817  -1.499  -7.884  1.00  0.62           H  
ATOM    157 1HA  GLY A  10       7.301  -3.140  -9.770  1.00  0.62           H  
ATOM    158 2HA  GLY A  10       7.203  -1.414  -9.561  1.00  0.62           H  
ATOM    159  N   THR A  11       7.866  -1.896 -12.008  1.00  0.62           N  
ATOM    160  CA  THR A  11       8.346  -1.733 -13.362  1.00  0.62           C  
ATOM    161  C   THR A  11       7.983  -0.373 -13.903  1.00  0.62           C  
ATOM    162  O   THR A  11       6.876   0.103 -13.675  1.00  0.62           O  
ATOM    163  CB  THR A  11       7.764  -2.833 -14.268  1.00  0.62           C  
ATOM    164  OG1 THR A  11       8.196  -4.114 -13.791  1.00  0.62           O  
ATOM    165  CG2 THR A  11       8.192  -2.650 -15.717  1.00  0.62           C  
ATOM    166  H   THR A  11       6.859  -1.937 -11.842  1.00  0.62           H  
ATOM    167  HA  THR A  11       9.433  -1.819 -13.362  1.00  0.62           H  
ATOM    168  HB  THR A  11       6.674  -2.793 -14.221  1.00  0.62           H  
ATOM    169  HG1 THR A  11       9.135  -4.078 -13.584  1.00  0.62           H  
ATOM    170 1HG2 THR A  11       7.759  -3.444 -16.322  1.00  0.62           H  
ATOM    171 2HG2 THR A  11       7.841  -1.693 -16.088  1.00  0.62           H  
ATOM    172 3HG2 THR A  11       9.277  -2.692 -15.786  1.00  0.62           H  
ATOM    173  N   ASP A  12       8.922   0.275 -14.591  1.00  0.64           N  
ATOM    174  CA  ASP A  12       8.638   1.561 -15.225  1.00  0.64           C  
ATOM    175  C   ASP A  12       7.772   1.305 -16.440  1.00  0.64           C  
ATOM    176  O   ASP A  12       8.187   0.618 -17.382  1.00  0.64           O  
ATOM    177  CB  ASP A  12       9.918   2.292 -15.636  1.00  0.64           C  
ATOM    178  CG  ASP A  12       9.709   3.735 -16.256  1.00  0.64           C  
ATOM    179  OD1 ASP A  12       8.614   4.121 -16.651  1.00  0.64           O  
ATOM    180  OD2 ASP A  12      10.698   4.430 -16.338  1.00  0.64           O  
ATOM    181  H   ASP A  12       9.831  -0.150 -14.709  1.00  0.64           H  
ATOM    182  HA  ASP A  12       8.084   2.187 -14.530  1.00  0.64           H  
ATOM    183 1HB  ASP A  12      10.561   2.394 -14.760  1.00  0.64           H  
ATOM    184 2HB  ASP A  12      10.455   1.684 -16.362  1.00  0.64           H  
ATOM    185  N   ILE A  13       6.542   1.789 -16.374  1.00  0.66           N  
ATOM    186  CA  ILE A  13       5.578   1.528 -17.423  1.00  0.66           C  
ATOM    187  C   ILE A  13       5.289   2.766 -18.252  1.00  0.66           C  
ATOM    188  O   ILE A  13       4.374   2.769 -19.074  1.00  0.66           O  
ATOM    189  CB  ILE A  13       4.274   0.925 -16.861  1.00  0.66           C  
ATOM    190  CG1 ILE A  13       3.588   1.857 -15.915  1.00  0.66           C  
ATOM    191  CG2 ILE A  13       4.548  -0.411 -16.180  1.00  0.66           C  
ATOM    192  CD1 ILE A  13       2.203   1.419 -15.479  1.00  0.66           C  
ATOM    193  H   ILE A  13       6.301   2.375 -15.574  1.00  0.66           H  
ATOM    194  HA  ILE A  13       6.001   0.784 -18.092  1.00  0.66           H  
ATOM    195  HB  ILE A  13       3.616   0.782 -17.671  1.00  0.66           H  
ATOM    196 1HG1 ILE A  13       4.223   1.986 -15.035  1.00  0.66           H  
ATOM    197 2HG1 ILE A  13       3.472   2.790 -16.411  1.00  0.66           H  
ATOM    198 1HG2 ILE A  13       3.610  -0.838 -15.824  1.00  0.66           H  
ATOM    199 2HG2 ILE A  13       5.010  -1.093 -16.891  1.00  0.66           H  
ATOM    200 3HG2 ILE A  13       5.208  -0.263 -15.347  1.00  0.66           H  
ATOM    201 1HD1 ILE A  13       1.780   2.162 -14.811  1.00  0.66           H  
ATOM    202 2HD1 ILE A  13       1.570   1.313 -16.342  1.00  0.66           H  
ATOM    203 3HD1 ILE A  13       2.266   0.471 -14.971  1.00  0.66           H  
ATOM    204  N   ASP A  14       6.063   3.833 -18.041  1.00  0.70           N  
ATOM    205  CA  ASP A  14       5.870   5.025 -18.849  1.00  0.70           C  
ATOM    206  C   ASP A  14       6.285   4.623 -20.261  1.00  0.70           C  
ATOM    207  O   ASP A  14       7.375   4.078 -20.413  1.00  0.70           O  
ATOM    208  CB  ASP A  14       6.742   6.211 -18.404  1.00  0.70           C  
ATOM    209  CG  ASP A  14       6.326   7.530 -19.104  1.00  0.70           C  
ATOM    210  OD1 ASP A  14       6.450   7.645 -20.320  1.00  0.70           O  
ATOM    211  OD2 ASP A  14       5.878   8.413 -18.406  1.00  0.70           O  
ATOM    212  H   ASP A  14       6.834   3.799 -17.356  1.00  0.70           H  
ATOM    213  HA  ASP A  14       4.831   5.319 -18.796  1.00  0.70           H  
ATOM    214 1HB  ASP A  14       6.672   6.335 -17.327  1.00  0.70           H  
ATOM    215 2HB  ASP A  14       7.787   5.992 -18.626  1.00  0.70           H  
ATOM    216  N   PRO A  15       5.496   4.846 -21.315  1.00  0.73           N  
ATOM    217  CA  PRO A  15       5.863   4.536 -22.688  1.00  0.73           C  
ATOM    218  C   PRO A  15       7.259   5.059 -23.078  1.00  0.73           C  
ATOM    219  O   PRO A  15       7.927   4.463 -23.925  1.00  0.73           O  
ATOM    220  CB  PRO A  15       4.761   5.258 -23.473  1.00  0.73           C  
ATOM    221  CG  PRO A  15       3.560   5.223 -22.538  1.00  0.73           C  
ATOM    222  CD  PRO A  15       4.141   5.403 -21.155  1.00  0.73           C  
ATOM    223  HA  PRO A  15       5.803   3.449 -22.835  1.00  0.73           H  
ATOM    224 1HB  PRO A  15       5.087   6.280 -23.722  1.00  0.73           H  
ATOM    225 2HB  PRO A  15       4.578   4.739 -24.424  1.00  0.73           H  
ATOM    226 1HG  PRO A  15       2.849   6.019 -22.798  1.00  0.73           H  
ATOM    227 2HG  PRO A  15       3.024   4.269 -22.643  1.00  0.73           H  
ATOM    228 1HD  PRO A  15       4.179   6.460 -20.867  1.00  0.73           H  
ATOM    229 2HD  PRO A  15       3.552   4.793 -20.463  1.00  0.73           H  
ATOM    230  N   ALA A  16       7.692   6.189 -22.488  1.00  0.76           N  
ATOM    231  CA  ALA A  16       9.000   6.765 -22.804  1.00  0.76           C  
ATOM    232  C   ALA A  16      10.135   6.208 -21.931  1.00  0.76           C  
ATOM    233  O   ALA A  16      11.297   6.560 -22.136  1.00  0.76           O  
ATOM    234  CB  ALA A  16       8.945   8.277 -22.658  1.00  0.76           C  
ATOM    235  H   ALA A  16       7.126   6.662 -21.774  1.00  0.76           H  
ATOM    236  HA  ALA A  16       9.230   6.520 -23.840  1.00  0.76           H  
ATOM    237 1HB  ALA A  16       9.906   8.708 -22.932  1.00  0.76           H  
ATOM    238 2HB  ALA A  16       8.169   8.675 -23.308  1.00  0.76           H  
ATOM    239 3HB  ALA A  16       8.710   8.526 -21.623  1.00  0.76           H  
ATOM    240  N   LYS A  17       9.805   5.367 -20.948  1.00  0.77           N  
ATOM    241  CA  LYS A  17      10.774   4.808 -19.994  1.00  0.77           C  
ATOM    242  C   LYS A  17      11.596   5.888 -19.281  1.00  0.77           C  
ATOM    243  O   LYS A  17      12.826   5.827 -19.247  1.00  0.77           O  
ATOM    244  CB  LYS A  17      11.708   3.817 -20.685  1.00  0.77           C  
ATOM    245  CG  LYS A  17      10.994   2.699 -21.444  1.00  0.77           C  
ATOM    246  CD  LYS A  17      10.184   1.808 -20.507  1.00  0.77           C  
ATOM    247  CE  LYS A  17       9.562   0.646 -21.262  1.00  0.77           C  
ATOM    248  NZ  LYS A  17       8.673  -0.163 -20.398  1.00  0.77           N  
ATOM    249  H   LYS A  17       8.838   5.077 -20.850  1.00  0.77           H  
ATOM    250  HA  LYS A  17      10.212   4.267 -19.227  1.00  0.77           H  
ATOM    251 1HB  LYS A  17      12.353   4.345 -21.385  1.00  0.77           H  
ATOM    252 2HB  LYS A  17      12.349   3.353 -19.937  1.00  0.77           H  
ATOM    253 1HG  LYS A  17      10.312   3.138 -22.180  1.00  0.77           H  
ATOM    254 2HG  LYS A  17      11.725   2.092 -21.973  1.00  0.77           H  
ATOM    255 1HD  LYS A  17      10.824   1.423 -19.713  1.00  0.77           H  
ATOM    256 2HD  LYS A  17       9.382   2.398 -20.044  1.00  0.77           H  
ATOM    257 1HE  LYS A  17       8.986   1.031 -22.103  1.00  0.77           H  
ATOM    258 2HE  LYS A  17      10.359   0.008 -21.640  1.00  0.77           H  
ATOM    259 1HZ  LYS A  17       8.286  -0.924 -20.931  1.00  0.77           H  
ATOM    260 2HZ  LYS A  17       9.199  -0.530 -19.611  1.00  0.77           H  
ATOM    261 3HZ  LYS A  17       7.921   0.429 -20.060  1.00  0.77           H  
ATOM    262  N   VAL A  18      10.905   6.882 -18.728  1.00  0.76           N  
ATOM    263  CA  VAL A  18      11.521   8.025 -18.056  1.00  0.76           C  
ATOM    264  C   VAL A  18      11.292   8.123 -16.546  1.00  0.76           C  
ATOM    265  O   VAL A  18      11.508   9.185 -15.960  1.00  0.76           O  
ATOM    266  CB  VAL A  18      10.992   9.312 -18.695  1.00  0.76           C  
ATOM    267  CG1 VAL A  18      11.425   9.389 -20.133  1.00  0.76           C  
ATOM    268  CG2 VAL A  18       9.473   9.303 -18.614  1.00  0.76           C  
ATOM    269  H   VAL A  18       9.900   6.841 -18.797  1.00  0.76           H  
ATOM    270  HA  VAL A  18      12.596   7.967 -18.230  1.00  0.76           H  
ATOM    271  HB  VAL A  18      11.395  10.177 -18.169  1.00  0.76           H  
ATOM    272 1HG1 VAL A  18      11.041  10.302 -20.585  1.00  0.76           H  
ATOM    273 2HG1 VAL A  18      12.512   9.384 -20.188  1.00  0.76           H  
ATOM    274 3HG1 VAL A  18      11.043   8.546 -20.661  1.00  0.76           H  
ATOM    275 1HG2 VAL A  18       9.073  10.209 -19.067  1.00  0.76           H  
ATOM    276 2HG2 VAL A  18       9.093   8.433 -19.150  1.00  0.76           H  
ATOM    277 3HG2 VAL A  18       9.161   9.254 -17.580  1.00  0.76           H  
ATOM    278  N   GLY A  19      10.795   7.061 -15.921  1.00  0.74           N  
ATOM    279  CA  GLY A  19      10.547   7.047 -14.481  1.00  0.74           C  
ATOM    280  C   GLY A  19       9.232   7.708 -14.061  1.00  0.74           C  
ATOM    281  O   GLY A  19       8.939   7.801 -12.871  1.00  0.74           O  
ATOM    282  H   GLY A  19      10.644   6.185 -16.425  1.00  0.74           H  
ATOM    283 1HA  GLY A  19      10.549   6.009 -14.142  1.00  0.74           H  
ATOM    284 2HA  GLY A  19      11.375   7.539 -13.974  1.00  0.74           H  
ATOM    285  N   GLY A  20       8.438   8.162 -15.030  1.00  0.71           N  
ATOM    286  CA  GLY A  20       7.179   8.858 -14.757  1.00  0.71           C  
ATOM    287  C   GLY A  20       6.178   8.032 -13.949  1.00  0.71           C  
ATOM    288  O   GLY A  20       5.441   8.562 -13.110  1.00  0.71           O  
ATOM    289  H   GLY A  20       8.734   8.036 -15.986  1.00  0.71           H  
ATOM    290 1HA  GLY A  20       7.390   9.792 -14.240  1.00  0.71           H  
ATOM    291 2HA  GLY A  20       6.726   9.125 -15.712  1.00  0.71           H  
ATOM    292  N   VAL A  21       6.135   6.734 -14.213  1.00  0.68           N  
ATOM    293  CA  VAL A  21       5.232   5.842 -13.506  1.00  0.68           C  
ATOM    294  C   VAL A  21       5.772   4.445 -13.304  1.00  0.68           C  
ATOM    295  O   VAL A  21       6.232   3.808 -14.253  1.00  0.68           O  
ATOM    296  CB  VAL A  21       3.879   5.734 -14.227  1.00  0.68           C  
ATOM    297  CG1 VAL A  21       4.093   5.337 -15.635  1.00  0.68           C  
ATOM    298  CG2 VAL A  21       3.058   4.656 -13.533  1.00  0.68           C  
ATOM    299  H   VAL A  21       6.762   6.358 -14.908  1.00  0.68           H  
ATOM    300  HA  VAL A  21       5.055   6.277 -12.530  1.00  0.68           H  
ATOM    301  HB  VAL A  21       3.348   6.663 -14.184  1.00  0.68           H  
ATOM    302 1HG1 VAL A  21       3.133   5.224 -16.134  1.00  0.68           H  
ATOM    303 2HG1 VAL A  21       4.675   6.099 -16.138  1.00  0.68           H  
ATOM    304 3HG1 VAL A  21       4.636   4.419 -15.642  1.00  0.68           H  
ATOM    305 1HG2 VAL A  21       2.155   4.543 -14.025  1.00  0.68           H  
ATOM    306 2HG2 VAL A  21       3.568   3.711 -13.573  1.00  0.68           H  
ATOM    307 3HG2 VAL A  21       2.885   4.930 -12.491  1.00  0.68           H  
ATOM    308  N   MET A  22       5.619   3.940 -12.084  1.00  0.65           N  
ATOM    309  CA  MET A  22       5.999   2.570 -11.800  1.00  0.65           C  
ATOM    310  C   MET A  22       4.825   1.765 -11.302  1.00  0.65           C  
ATOM    311  O   MET A  22       3.956   2.286 -10.603  1.00  0.65           O  
ATOM    312  CB  MET A  22       7.127   2.496 -10.793  1.00  0.65           C  
ATOM    313  CG  MET A  22       8.428   3.066 -11.276  1.00  0.65           C  
ATOM    314  SD  MET A  22       9.711   2.864 -10.072  1.00  0.65           S  
ATOM    315  CE  MET A  22       9.795   1.078 -10.084  1.00  0.65           C  
ATOM    316  H   MET A  22       5.219   4.537 -11.360  1.00  0.65           H  
ATOM    317  HA  MET A  22       6.333   2.124 -12.722  1.00  0.65           H  
ATOM    318 1HB  MET A  22       6.842   3.024  -9.885  1.00  0.65           H  
ATOM    319 2HB  MET A  22       7.298   1.450 -10.524  1.00  0.65           H  
ATOM    320 1HG  MET A  22       8.730   2.563 -12.195  1.00  0.65           H  
ATOM    321 2HG  MET A  22       8.313   4.129 -11.487  1.00  0.65           H  
ATOM    322 1HE  MET A  22      10.559   0.736  -9.394  1.00  0.65           H  
ATOM    323 2HE  MET A  22       8.833   0.673  -9.778  1.00  0.65           H  
ATOM    324 3HE  MET A  22      10.035   0.728 -11.089  1.00  0.65           H  
ATOM    325  N   MET A  23       4.815   0.478 -11.620  1.00  0.63           N  
ATOM    326  CA  MET A  23       3.725  -0.365 -11.149  1.00  0.63           C  
ATOM    327  C   MET A  23       4.135  -1.747 -10.657  1.00  0.63           C  
ATOM    328  O   MET A  23       5.037  -2.391 -11.211  1.00  0.63           O  
ATOM    329  CB  MET A  23       2.664  -0.480 -12.260  1.00  0.63           C  
ATOM    330  CG  MET A  23       1.463  -1.339 -11.911  1.00  0.63           C  
ATOM    331  SD  MET A  23       0.172  -1.379 -13.198  1.00  0.63           S  
ATOM    332  CE  MET A  23      -0.705   0.141 -12.861  1.00  0.63           C  
ATOM    333  H   MET A  23       5.545   0.118 -12.236  1.00  0.63           H  
ATOM    334  HA  MET A  23       3.264   0.130 -10.299  1.00  0.63           H  
ATOM    335 1HB  MET A  23       2.296   0.516 -12.501  1.00  0.63           H  
ATOM    336 2HB  MET A  23       3.126  -0.893 -13.155  1.00  0.63           H  
ATOM    337 1HG  MET A  23       1.786  -2.364 -11.733  1.00  0.63           H  
ATOM    338 2HG  MET A  23       1.022  -0.954 -10.988  1.00  0.63           H  
ATOM    339 1HE  MET A  23      -1.529   0.244 -13.559  1.00  0.63           H  
ATOM    340 2HE  MET A  23      -1.099   0.115 -11.842  1.00  0.63           H  
ATOM    341 3HE  MET A  23      -0.022   0.981 -12.966  1.00  0.63           H  
ATOM    342  N   VAL A  24       3.459  -2.180  -9.586  1.00  0.61           N  
ATOM    343  CA  VAL A  24       3.576  -3.523  -9.029  1.00  0.61           C  
ATOM    344  C   VAL A  24       2.225  -4.220  -9.043  1.00  0.61           C  
ATOM    345  O   VAL A  24       1.242  -3.718  -8.495  1.00  0.61           O  
ATOM    346  CB  VAL A  24       4.081  -3.497  -7.571  1.00  0.61           C  
ATOM    347  CG1 VAL A  24       4.117  -4.910  -7.012  1.00  0.61           C  
ATOM    348  CG2 VAL A  24       5.435  -2.936  -7.505  1.00  0.61           C  
ATOM    349  H   VAL A  24       2.795  -1.535  -9.151  1.00  0.61           H  
ATOM    350  HA  VAL A  24       4.277  -4.097  -9.637  1.00  0.61           H  
ATOM    351  HB  VAL A  24       3.400  -2.894  -6.966  1.00  0.61           H  
ATOM    352 1HG1 VAL A  24       4.473  -4.899  -5.994  1.00  0.61           H  
ATOM    353 2HG1 VAL A  24       3.118  -5.342  -7.034  1.00  0.61           H  
ATOM    354 3HG1 VAL A  24       4.788  -5.517  -7.616  1.00  0.61           H  
ATOM    355 1HG2 VAL A  24       5.781  -2.922  -6.497  1.00  0.61           H  
ATOM    356 2HG2 VAL A  24       6.066  -3.575  -8.080  1.00  0.61           H  
ATOM    357 3HG2 VAL A  24       5.446  -1.935  -7.899  1.00  0.61           H  
ATOM    358  N   VAL A  25       2.156  -5.391  -9.649  1.00  0.61           N  
ATOM    359  CA  VAL A  25       0.891  -6.112  -9.661  1.00  0.61           C  
ATOM    360  C   VAL A  25       0.724  -6.788  -8.321  1.00  0.61           C  
ATOM    361  O   VAL A  25       1.665  -7.414  -7.833  1.00  0.61           O  
ATOM    362  CB  VAL A  25       0.837  -7.134 -10.805  1.00  0.61           C  
ATOM    363  CG1 VAL A  25      -0.474  -7.949 -10.725  1.00  0.61           C  
ATOM    364  CG2 VAL A  25       0.926  -6.370 -12.117  1.00  0.61           C  
ATOM    365  H   VAL A  25       2.975  -5.782 -10.096  1.00  0.61           H  
ATOM    366  HA  VAL A  25       0.075  -5.406  -9.801  1.00  0.61           H  
ATOM    367  HB  VAL A  25       1.671  -7.828 -10.722  1.00  0.61           H  
ATOM    368 1HG1 VAL A  25      -0.511  -8.661 -11.549  1.00  0.61           H  
ATOM    369 2HG1 VAL A  25      -0.520  -8.486  -9.784  1.00  0.61           H  
ATOM    370 3HG1 VAL A  25      -1.327  -7.270 -10.800  1.00  0.61           H  
ATOM    371 1HG2 VAL A  25       0.891  -7.073 -12.951  1.00  0.61           H  
ATOM    372 2HG2 VAL A  25       0.080  -5.681 -12.192  1.00  0.61           H  
ATOM    373 3HG2 VAL A  25       1.857  -5.807 -12.154  1.00  0.61           H  
ATOM    374  N   VAL A  26      -0.441  -6.630  -7.700  1.00  0.62           N  
ATOM    375  CA  VAL A  26      -0.637  -7.244  -6.397  1.00  0.62           C  
ATOM    376  C   VAL A  26      -1.569  -8.453  -6.501  1.00  0.62           C  
ATOM    377  O   VAL A  26      -1.501  -9.367  -5.676  1.00  0.62           O  
ATOM    378  CB  VAL A  26      -1.132  -6.193  -5.380  1.00  0.62           C  
ATOM    379  CG1 VAL A  26      -0.068  -5.083  -5.248  1.00  0.62           C  
ATOM    380  CG2 VAL A  26      -2.424  -5.603  -5.800  1.00  0.62           C  
ATOM    381  H   VAL A  26      -1.193  -6.113  -8.149  1.00  0.62           H  
ATOM    382  HA  VAL A  26       0.327  -7.598  -6.036  1.00  0.62           H  
ATOM    383  HB  VAL A  26      -1.245  -6.671  -4.409  1.00  0.62           H  
ATOM    384 1HG1 VAL A  26      -0.398  -4.353  -4.510  1.00  0.62           H  
ATOM    385 2HG1 VAL A  26       0.879  -5.512  -4.929  1.00  0.62           H  
ATOM    386 3HG1 VAL A  26       0.068  -4.584  -6.209  1.00  0.62           H  
ATOM    387 1HG2 VAL A  26      -2.741  -4.865  -5.062  1.00  0.62           H  
ATOM    388 2HG2 VAL A  26      -2.285  -5.122  -6.736  1.00  0.62           H  
ATOM    389 3HG2 VAL A  26      -3.178  -6.383  -5.887  1.00  0.62           H  
ATOM    390  N   GLU A  27      -2.392  -8.489  -7.554  1.00  0.64           N  
ATOM    391  CA  GLU A  27      -3.246  -9.646  -7.812  1.00  0.64           C  
ATOM    392  C   GLU A  27      -3.473  -9.784  -9.313  1.00  0.64           C  
ATOM    393  O   GLU A  27      -3.960  -8.865  -9.971  1.00  0.64           O  
ATOM    394  CB  GLU A  27      -4.583  -9.529  -7.073  1.00  0.64           C  
ATOM    395  CG  GLU A  27      -5.509 -10.739  -7.199  1.00  0.64           C  
ATOM    396  CD  GLU A  27      -6.767 -10.614  -6.344  1.00  0.64           C  
ATOM    397  OE1 GLU A  27      -6.889  -9.633  -5.642  1.00  0.64           O  
ATOM    398  OE2 GLU A  27      -7.588 -11.504  -6.378  1.00  0.64           O  
ATOM    399  H   GLU A  27      -2.431  -7.684  -8.176  1.00  0.64           H  
ATOM    400  HA  GLU A  27      -2.736 -10.545  -7.464  1.00  0.64           H  
ATOM    401 1HB  GLU A  27      -4.402  -9.346  -6.014  1.00  0.64           H  
ATOM    402 2HB  GLU A  27      -5.129  -8.676  -7.462  1.00  0.64           H  
ATOM    403 1HG  GLU A  27      -5.803 -10.847  -8.246  1.00  0.64           H  
ATOM    404 2HG  GLU A  27      -4.962 -11.635  -6.910  1.00  0.64           H  
ATOM    405  N   ALA A  28      -3.119 -10.939  -9.865  1.00  0.68           N  
ATOM    406  CA  ALA A  28      -3.287 -11.157 -11.298  1.00  0.68           C  
ATOM    407  C   ALA A  28      -4.761 -11.244 -11.667  1.00  0.68           C  
ATOM    408  O   ALA A  28      -5.572 -11.741 -10.887  1.00  0.68           O  
ATOM    409  CB  ALA A  28      -2.560 -12.411 -11.737  1.00  0.68           C  
ATOM    410  H   ALA A  28      -2.727 -11.670  -9.288  1.00  0.68           H  
ATOM    411  HA  ALA A  28      -2.860 -10.301 -11.823  1.00  0.68           H  
ATOM    412 1HB  ALA A  28      -2.681 -12.537 -12.813  1.00  0.68           H  
ATOM    413 2HB  ALA A  28      -1.502 -12.325 -11.496  1.00  0.68           H  
ATOM    414 3HB  ALA A  28      -2.983 -13.272 -11.223  1.00  0.68           H  
ATOM    415  N   GLY A  29      -5.087 -10.791 -12.871  1.00  0.72           N  
ATOM    416  CA  GLY A  29      -6.445 -10.867 -13.400  1.00  0.72           C  
ATOM    417  C   GLY A  29      -6.675 -12.096 -14.283  1.00  0.72           C  
ATOM    418  O   GLY A  29      -5.956 -13.095 -14.187  1.00  0.72           O  
ATOM    419  H   GLY A  29      -4.370 -10.368 -13.440  1.00  0.72           H  
ATOM    420 1HA  GLY A  29      -7.157 -10.876 -12.574  1.00  0.72           H  
ATOM    421 2HA  GLY A  29      -6.654  -9.968 -13.971  1.00  0.72           H  
ATOM    422  N   GLU A  30      -7.668 -11.988 -15.164  1.00  0.76           N  
ATOM    423  CA  GLU A  30      -8.121 -13.056 -16.051  1.00  0.76           C  
ATOM    424  C   GLU A  30      -8.090 -12.671 -17.538  1.00  0.76           C  
ATOM    425  O   GLU A  30      -7.968 -11.499 -17.902  1.00  0.76           O  
ATOM    426  CB  GLU A  30      -9.548 -13.475 -15.666  1.00  0.76           C  
ATOM    427  CG  GLU A  30      -9.689 -14.040 -14.250  1.00  0.76           C  
ATOM    428  CD  GLU A  30     -11.108 -14.465 -13.913  1.00  0.76           C  
ATOM    429  OE1 GLU A  30     -11.971 -14.311 -14.745  1.00  0.76           O  
ATOM    430  OE2 GLU A  30     -11.319 -14.943 -12.822  1.00  0.76           O  
ATOM    431  H   GLU A  30      -8.174 -11.111 -15.179  1.00  0.76           H  
ATOM    432  HA  GLU A  30      -7.459 -13.911 -15.915  1.00  0.76           H  
ATOM    433 1HB  GLU A  30     -10.209 -12.608 -15.744  1.00  0.76           H  
ATOM    434 2HB  GLU A  30      -9.911 -14.227 -16.365  1.00  0.76           H  
ATOM    435 1HG  GLU A  30      -9.027 -14.899 -14.148  1.00  0.76           H  
ATOM    436 2HG  GLU A  30      -9.366 -13.282 -13.537  1.00  0.76           H  
ATOM    437  N   GLY A  31      -8.162 -13.683 -18.407  1.00  0.79           N  
ATOM    438  CA  GLY A  31      -8.253 -13.499 -19.864  1.00  0.79           C  
ATOM    439  C   GLY A  31      -6.898 -13.332 -20.542  1.00  0.79           C  
ATOM    440  O   GLY A  31      -6.535 -14.128 -21.405  1.00  0.79           O  
ATOM    441  H   GLY A  31      -8.206 -14.623 -18.040  1.00  0.79           H  
ATOM    442 1HA  GLY A  31      -8.770 -14.355 -20.298  1.00  0.79           H  
ATOM    443 2HA  GLY A  31      -8.869 -12.626 -20.075  1.00  0.79           H  
ATOM    444  N   ASP A  32      -6.203 -12.267 -20.144  1.00  0.81           N  
ATOM    445  CA  ASP A  32      -4.852 -11.831 -20.556  1.00  0.81           C  
ATOM    446  C   ASP A  32      -4.771 -10.495 -21.313  1.00  0.81           C  
ATOM    447  O   ASP A  32      -3.985  -9.643 -20.899  1.00  0.81           O  
ATOM    448  CB  ASP A  32      -3.974 -12.920 -21.207  1.00  0.81           C  
ATOM    449  CG  ASP A  32      -3.494 -13.963 -20.159  1.00  0.81           C  
ATOM    450  OD1 ASP A  32      -3.622 -13.684 -18.960  1.00  0.81           O  
ATOM    451  OD2 ASP A  32      -2.982 -14.984 -20.539  1.00  0.81           O  
ATOM    452  H   ASP A  32      -6.690 -11.710 -19.440  1.00  0.81           H  
ATOM    453  HA  ASP A  32      -4.307 -11.664 -19.650  1.00  0.81           H  
ATOM    454 1HB  ASP A  32      -4.437 -13.430 -22.024  1.00  0.81           H  
ATOM    455 2HB  ASP A  32      -3.088 -12.441 -21.618  1.00  0.81           H  
ATOM    456  N   PRO A  33      -5.465 -10.269 -22.440  1.00  0.81           N  
ATOM    457  CA  PRO A  33      -5.419  -9.009 -23.155  1.00  0.81           C  
ATOM    458  C   PRO A  33      -5.862  -7.842 -22.285  1.00  0.81           C  
ATOM    459  O   PRO A  33      -6.840  -7.954 -21.535  1.00  0.81           O  
ATOM    460  CB  PRO A  33      -6.416  -9.234 -24.295  1.00  0.81           C  
ATOM    461  CG  PRO A  33      -6.464 -10.735 -24.471  1.00  0.81           C  
ATOM    462  CD  PRO A  33      -6.329 -11.281 -23.068  1.00  0.81           C  
ATOM    463  HA  PRO A  33      -4.401  -8.844 -23.540  1.00  0.81           H  
ATOM    464 1HB  PRO A  33      -7.391  -8.800 -24.021  1.00  0.81           H  
ATOM    465 2HB  PRO A  33      -6.078  -8.704 -25.197  1.00  0.81           H  
ATOM    466 1HG  PRO A  33      -7.406 -11.036 -24.953  1.00  0.81           H  
ATOM    467 2HG  PRO A  33      -5.649 -11.068 -25.130  1.00  0.81           H  
ATOM    468 1HD  PRO A  33      -7.310 -11.309 -22.576  1.00  0.81           H  
ATOM    469 2HD  PRO A  33      -5.867 -12.253 -23.122  1.00  0.81           H  
ATOM    470  N   SER A  34      -5.180  -6.716 -22.422  1.00  0.80           N  
ATOM    471  CA  SER A  34      -5.574  -5.507 -21.725  1.00  0.80           C  
ATOM    472  C   SER A  34      -6.656  -4.862 -22.590  1.00  0.80           C  
ATOM    473  O   SER A  34      -6.766  -5.239 -23.757  1.00  0.80           O  
ATOM    474  CB  SER A  34      -4.365  -4.620 -21.533  1.00  0.80           C  
ATOM    475  OG  SER A  34      -3.872  -4.158 -22.759  1.00  0.80           O  
ATOM    476  H   SER A  34      -4.374  -6.690 -23.030  1.00  0.80           H  
ATOM    477  HA  SER A  34      -5.976  -5.782 -20.756  1.00  0.80           H  
ATOM    478 1HB  SER A  34      -4.624  -3.773 -20.908  1.00  0.80           H  
ATOM    479 2HB  SER A  34      -3.587  -5.168 -21.007  1.00  0.80           H  
ATOM    480  HG  SER A  34      -3.367  -3.349 -22.536  1.00  0.80           H  
ATOM    481  N   PRO A  35      -7.483  -3.932 -22.092  1.00  0.80           N  
ATOM    482  CA  PRO A  35      -8.458  -3.240 -22.898  1.00  0.80           C  
ATOM    483  C   PRO A  35      -7.743  -2.454 -24.011  1.00  0.80           C  
ATOM    484  O   PRO A  35      -6.674  -1.897 -23.759  1.00  0.80           O  
ATOM    485  CB  PRO A  35      -9.083  -2.279 -21.888  1.00  0.80           C  
ATOM    486  CG  PRO A  35      -8.820  -2.887 -20.529  1.00  0.80           C  
ATOM    487  CD  PRO A  35      -7.503  -3.583 -20.658  1.00  0.80           C  
ATOM    488  HA  PRO A  35      -9.174  -3.977 -23.266  1.00  0.80           H  
ATOM    489 1HB  PRO A  35      -8.662  -1.299 -22.006  1.00  0.80           H  
ATOM    490 2HB  PRO A  35     -10.158  -2.178 -22.097  1.00  0.80           H  
ATOM    491 1HG  PRO A  35      -8.792  -2.098 -19.761  1.00  0.80           H  
ATOM    492 2HG  PRO A  35      -9.601  -3.551 -20.245  1.00  0.80           H  
ATOM    493 1HD  PRO A  35      -6.674  -2.910 -20.385  1.00  0.80           H  
ATOM    494 2HD  PRO A  35      -7.546  -4.476 -20.029  1.00  0.80           H  
ATOM    495  N   PRO A  36      -8.306  -2.368 -25.226  1.00  0.79           N  
ATOM    496  CA  PRO A  36      -7.832  -1.580 -26.353  1.00  0.79           C  
ATOM    497  C   PRO A  36      -8.164  -0.110 -26.138  1.00  0.79           C  
ATOM    498  O   PRO A  36      -9.051   0.216 -25.349  1.00  0.79           O  
ATOM    499  CB  PRO A  36      -8.574  -2.199 -27.540  1.00  0.79           C  
ATOM    500  CG  PRO A  36      -9.855  -2.681 -26.949  1.00  0.79           C  
ATOM    501  CD  PRO A  36      -9.486  -3.172 -25.539  1.00  0.79           C  
ATOM    502  HA  PRO A  36      -6.743  -1.718 -26.452  1.00  0.79           H  
ATOM    503 1HB  PRO A  36      -8.727  -1.446 -28.332  1.00  0.79           H  
ATOM    504 2HB  PRO A  36      -7.974  -3.010 -27.978  1.00  0.79           H  
ATOM    505 1HG  PRO A  36     -10.572  -1.857 -26.943  1.00  0.79           H  
ATOM    506 2HG  PRO A  36     -10.304  -3.470 -27.569  1.00  0.79           H  
ATOM    507 1HD  PRO A  36     -10.301  -2.954 -24.849  1.00  0.79           H  
ATOM    508 2HD  PRO A  36      -9.231  -4.245 -25.560  1.00  0.79           H  
ATOM    509  N   GLU A  37      -7.556   0.761 -26.939  1.00  0.79           N  
ATOM    510  CA  GLU A  37      -7.764   2.217 -26.876  1.00  0.79           C  
ATOM    511  C   GLU A  37      -9.107   2.702 -27.442  1.00  0.79           C  
ATOM    512  O   GLU A  37      -9.317   3.894 -27.654  1.00  0.79           O  
ATOM    513  CB  GLU A  37      -6.611   2.932 -27.580  1.00  0.79           C  
ATOM    514  CG  GLU A  37      -5.276   2.796 -26.850  1.00  0.79           C  
ATOM    515  CD  GLU A  37      -4.138   3.517 -27.534  1.00  0.79           C  
ATOM    516  OE1 GLU A  37      -4.357   4.092 -28.573  1.00  0.79           O  
ATOM    517  OE2 GLU A  37      -3.051   3.497 -27.007  1.00  0.79           O  
ATOM    518  H   GLU A  37      -6.869   0.413 -27.595  1.00  0.79           H  
ATOM    519  HA  GLU A  37      -7.738   2.506 -25.824  1.00  0.79           H  
ATOM    520 1HB  GLU A  37      -6.491   2.522 -28.582  1.00  0.79           H  
ATOM    521 2HB  GLU A  37      -6.843   3.988 -27.686  1.00  0.79           H  
ATOM    522 1HG  GLU A  37      -5.393   3.198 -25.841  1.00  0.79           H  
ATOM    523 2HG  GLU A  37      -5.032   1.738 -26.760  1.00  0.79           H  
ATOM    524  N   ASP A  38      -9.966   1.760 -27.780  1.00  0.78           N  
ATOM    525  CA  ASP A  38     -11.320   2.043 -28.208  1.00  0.78           C  
ATOM    526  C   ASP A  38     -12.331   1.809 -27.073  1.00  0.78           C  
ATOM    527  O   ASP A  38     -13.444   2.340 -27.111  1.00  0.78           O  
ATOM    528  CB  ASP A  38     -11.710   1.171 -29.394  1.00  0.78           C  
ATOM    529  CG  ASP A  38     -10.852   1.406 -30.645  1.00  0.78           C  
ATOM    530  OD1 ASP A  38     -10.776   2.523 -31.095  1.00  0.78           O  
ATOM    531  OD2 ASP A  38     -10.297   0.454 -31.146  1.00  0.78           O  
ATOM    532  H   ASP A  38      -9.690   0.804 -27.645  1.00  0.78           H  
ATOM    533  HA  ASP A  38     -11.379   3.090 -28.504  1.00  0.78           H  
ATOM    534 1HB  ASP A  38     -11.635   0.119 -29.104  1.00  0.78           H  
ATOM    535 2HB  ASP A  38     -12.754   1.359 -29.649  1.00  0.78           H  
ATOM    536  N   ASP A  39     -11.997   0.911 -26.132  1.00  0.76           N  
ATOM    537  CA  ASP A  39     -12.967   0.478 -25.120  1.00  0.76           C  
ATOM    538  C   ASP A  39     -13.167   1.373 -23.909  1.00  0.76           C  
ATOM    539  O   ASP A  39     -12.266   2.104 -23.473  1.00  0.76           O  
ATOM    540  CB  ASP A  39     -12.667  -0.922 -24.587  1.00  0.76           C  
ATOM    541  CG  ASP A  39     -12.938  -2.044 -25.601  1.00  0.76           C  
ATOM    542  OD1 ASP A  39     -13.516  -1.782 -26.626  1.00  0.76           O  
ATOM    543  OD2 ASP A  39     -12.639  -3.175 -25.295  1.00  0.76           O  
ATOM    544  H   ASP A  39     -11.044   0.557 -26.081  1.00  0.76           H  
ATOM    545  HA  ASP A  39     -13.934   0.414 -25.618  1.00  0.76           H  
ATOM    546 1HB  ASP A  39     -11.616  -0.968 -24.288  1.00  0.76           H  
ATOM    547 2HB  ASP A  39     -13.265  -1.108 -23.692  1.00  0.76           H  
ATOM    548  N   THR A  40     -14.350   1.210 -23.321  1.00  0.72           N  
ATOM    549  CA  THR A  40     -14.729   1.833 -22.074  1.00  0.72           C  
ATOM    550  C   THR A  40     -14.210   0.962 -20.940  1.00  0.72           C  
ATOM    551  O   THR A  40     -14.378  -0.258 -20.975  1.00  0.72           O  
ATOM    552  CB  THR A  40     -16.259   1.975 -21.963  1.00  0.72           C  
ATOM    553  OG1 THR A  40     -16.756   2.776 -23.043  1.00  0.72           O  
ATOM    554  CG2 THR A  40     -16.602   2.644 -20.666  1.00  0.72           C  
ATOM    555  H   THR A  40     -15.028   0.587 -23.762  1.00  0.72           H  
ATOM    556  HA  THR A  40     -14.272   2.810 -21.998  1.00  0.72           H  
ATOM    557  HB  THR A  40     -16.723   0.987 -22.005  1.00  0.72           H  
ATOM    558  HG1 THR A  40     -16.516   2.374 -23.884  1.00  0.72           H  
ATOM    559 1HG2 THR A  40     -17.681   2.750 -20.580  1.00  0.72           H  
ATOM    560 2HG2 THR A  40     -16.234   2.042 -19.844  1.00  0.72           H  
ATOM    561 3HG2 THR A  40     -16.133   3.628 -20.635  1.00  0.72           H  
ATOM    562  N   VAL A  41     -13.565   1.576 -19.956  1.00  0.68           N  
ATOM    563  CA  VAL A  41     -13.034   0.864 -18.802  1.00  0.68           C  
ATOM    564  C   VAL A  41     -13.669   1.331 -17.515  1.00  0.68           C  
ATOM    565  O   VAL A  41     -13.833   2.531 -17.281  1.00  0.68           O  
ATOM    566  CB  VAL A  41     -11.502   1.026 -18.678  1.00  0.68           C  
ATOM    567  CG1 VAL A  41     -11.007   0.299 -17.381  1.00  0.68           C  
ATOM    568  CG2 VAL A  41     -10.829   0.448 -19.946  1.00  0.68           C  
ATOM    569  H   VAL A  41     -13.453   2.582 -20.008  1.00  0.68           H  
ATOM    570  HA  VAL A  41     -13.252  -0.197 -18.919  1.00  0.68           H  
ATOM    571  HB  VAL A  41     -11.251   2.087 -18.589  1.00  0.68           H  
ATOM    572 1HG1 VAL A  41      -9.955   0.399 -17.271  1.00  0.68           H  
ATOM    573 2HG1 VAL A  41     -11.479   0.733 -16.507  1.00  0.68           H  
ATOM    574 3HG1 VAL A  41     -11.262  -0.761 -17.443  1.00  0.68           H  
ATOM    575 1HG2 VAL A  41      -9.754   0.559 -19.881  1.00  0.68           H  
ATOM    576 2HG2 VAL A  41     -11.080  -0.608 -20.036  1.00  0.68           H  
ATOM    577 3HG2 VAL A  41     -11.188   0.981 -20.829  1.00  0.68           H  
ATOM    578  N   TYR A  42     -14.058   0.363 -16.696  1.00  0.65           N  
ATOM    579  CA  TYR A  42     -14.637   0.612 -15.394  1.00  0.65           C  
ATOM    580  C   TYR A  42     -13.587   0.202 -14.376  1.00  0.65           C  
ATOM    581  O   TYR A  42     -13.145  -0.962 -14.356  1.00  0.65           O  
ATOM    582  CB  TYR A  42     -15.910  -0.190 -15.249  1.00  0.65           C  
ATOM    583  CG  TYR A  42     -16.955   0.212 -16.263  1.00  0.65           C  
ATOM    584  CD1 TYR A  42     -16.880  -0.307 -17.559  1.00  0.65           C  
ATOM    585  CD2 TYR A  42     -17.984   1.062 -15.919  1.00  0.65           C  
ATOM    586  CE1 TYR A  42     -17.824   0.029 -18.497  1.00  0.65           C  
ATOM    587  CE2 TYR A  42     -18.940   1.400 -16.860  1.00  0.65           C  
ATOM    588  CZ  TYR A  42     -18.861   0.890 -18.146  1.00  0.65           C  
ATOM    589  OH  TYR A  42     -19.815   1.226 -19.082  1.00  0.65           O  
ATOM    590  H   TYR A  42     -13.927  -0.608 -16.981  1.00  0.65           H  
ATOM    591  HA  TYR A  42     -14.847   1.673 -15.277  1.00  0.65           H  
ATOM    592 1HB  TYR A  42     -15.691  -1.249 -15.373  1.00  0.65           H  
ATOM    593 2HB  TYR A  42     -16.322  -0.051 -14.254  1.00  0.65           H  
ATOM    594  HD1 TYR A  42     -16.067  -0.980 -17.828  1.00  0.65           H  
ATOM    595  HD2 TYR A  42     -18.045   1.465 -14.908  1.00  0.65           H  
ATOM    596  HE1 TYR A  42     -17.758  -0.377 -19.509  1.00  0.65           H  
ATOM    597  HE2 TYR A  42     -19.755   2.072 -16.590  1.00  0.65           H  
ATOM    598  HH  TYR A  42     -19.572   0.856 -19.933  1.00  0.65           H  
ATOM    599  N   VAL A  43     -13.161   1.159 -13.564  1.00  0.63           N  
ATOM    600  CA  VAL A  43     -12.083   0.913 -12.625  1.00  0.63           C  
ATOM    601  C   VAL A  43     -12.372   1.365 -11.204  1.00  0.63           C  
ATOM    602  O   VAL A  43     -12.911   2.448 -10.946  1.00  0.63           O  
ATOM    603  CB  VAL A  43     -10.814   1.633 -13.147  1.00  0.63           C  
ATOM    604  CG1 VAL A  43     -11.091   3.096 -13.284  1.00  0.63           C  
ATOM    605  CG2 VAL A  43      -9.665   1.462 -12.218  1.00  0.63           C  
ATOM    606  H   VAL A  43     -13.583   2.087 -13.626  1.00  0.63           H  
ATOM    607  HA  VAL A  43     -11.889  -0.158 -12.602  1.00  0.63           H  
ATOM    608  HB  VAL A  43     -10.555   1.240 -14.130  1.00  0.63           H  
ATOM    609 1HG1 VAL A  43     -10.207   3.594 -13.656  1.00  0.63           H  
ATOM    610 2HG1 VAL A  43     -11.918   3.250 -13.979  1.00  0.63           H  
ATOM    611 3HG1 VAL A  43     -11.353   3.489 -12.316  1.00  0.63           H  
ATOM    612 1HG2 VAL A  43      -8.835   2.001 -12.632  1.00  0.63           H  
ATOM    613 2HG2 VAL A  43      -9.896   1.865 -11.250  1.00  0.63           H  
ATOM    614 3HG2 VAL A  43      -9.416   0.420 -12.119  1.00  0.63           H  
ATOM    615  N   ASP A  44     -11.960   0.533 -10.272  1.00  0.64           N  
ATOM    616  CA  ASP A  44     -12.039   0.875  -8.876  1.00  0.64           C  
ATOM    617  C   ASP A  44     -10.673   1.366  -8.464  1.00  0.64           C  
ATOM    618  O   ASP A  44      -9.659   0.721  -8.750  1.00  0.64           O  
ATOM    619  CB  ASP A  44     -12.463  -0.307  -7.991  1.00  0.64           C  
ATOM    620  CG  ASP A  44     -13.913  -0.707  -8.092  1.00  0.64           C  
ATOM    621  OD1 ASP A  44     -14.688   0.060  -8.573  1.00  0.64           O  
ATOM    622  OD2 ASP A  44     -14.243  -1.787  -7.674  1.00  0.64           O  
ATOM    623  H   ASP A  44     -11.518  -0.344 -10.555  1.00  0.64           H  
ATOM    624  HA  ASP A  44     -12.753   1.686  -8.740  1.00  0.64           H  
ATOM    625 1HB  ASP A  44     -11.857  -1.176  -8.248  1.00  0.64           H  
ATOM    626 2HB  ASP A  44     -12.245  -0.063  -6.951  1.00  0.64           H  
ATOM    627  N   TYR A  45     -10.603   2.529  -7.855  1.00  0.65           N  
ATOM    628  CA  TYR A  45      -9.294   2.940  -7.403  1.00  0.65           C  
ATOM    629  C   TYR A  45      -9.323   3.807  -6.170  1.00  0.65           C  
ATOM    630  O   TYR A  45     -10.353   4.384  -5.793  1.00  0.65           O  
ATOM    631  CB  TYR A  45      -8.440   3.602  -8.517  1.00  0.65           C  
ATOM    632  CG  TYR A  45      -8.803   4.907  -9.126  1.00  0.65           C  
ATOM    633  CD1 TYR A  45      -8.325   6.081  -8.563  1.00  0.65           C  
ATOM    634  CD2 TYR A  45      -9.508   4.944 -10.297  1.00  0.65           C  
ATOM    635  CE1 TYR A  45      -8.582   7.288  -9.165  1.00  0.65           C  
ATOM    636  CE2 TYR A  45      -9.766   6.146 -10.910  1.00  0.65           C  
ATOM    637  CZ  TYR A  45      -9.309   7.318 -10.349  1.00  0.65           C  
ATOM    638  OH  TYR A  45      -9.560   8.520 -10.963  1.00  0.65           O  
ATOM    639  H   TYR A  45     -11.432   3.070  -7.666  1.00  0.65           H  
ATOM    640  HA  TYR A  45      -8.768   2.036  -7.111  1.00  0.65           H  
ATOM    641 1HB  TYR A  45      -7.440   3.728  -8.129  1.00  0.65           H  
ATOM    642 2HB  TYR A  45      -8.348   2.894  -9.336  1.00  0.65           H  
ATOM    643  HD1 TYR A  45      -7.740   6.045  -7.640  1.00  0.65           H  
ATOM    644  HD2 TYR A  45      -9.853   4.031 -10.739  1.00  0.65           H  
ATOM    645  HE1 TYR A  45      -8.209   8.211  -8.721  1.00  0.65           H  
ATOM    646  HE2 TYR A  45     -10.328   6.171 -11.843  1.00  0.65           H  
ATOM    647  HH  TYR A  45     -10.190   8.395 -11.676  1.00  0.65           H  
ATOM    648  N   ARG A  46      -8.163   3.854  -5.525  1.00  0.68           N  
ATOM    649  CA  ARG A  46      -7.940   4.692  -4.356  1.00  0.68           C  
ATOM    650  C   ARG A  46      -6.653   5.465  -4.539  1.00  0.68           C  
ATOM    651  O   ARG A  46      -5.573   4.879  -4.674  1.00  0.68           O  
ATOM    652  CB  ARG A  46      -7.836   3.857  -3.089  1.00  0.68           C  
ATOM    653  CG  ARG A  46      -9.064   3.039  -2.733  1.00  0.68           C  
ATOM    654  CD  ARG A  46      -8.830   2.227  -1.516  1.00  0.68           C  
ATOM    655  NE  ARG A  46      -8.681   3.051  -0.334  1.00  0.68           N  
ATOM    656  CZ  ARG A  46      -9.688   3.497   0.426  1.00  0.68           C  
ATOM    657  NH1 ARG A  46     -10.930   3.200   0.141  1.00  0.68           N  
ATOM    658  NH2 ARG A  46      -9.386   4.227   1.468  1.00  0.68           N  
ATOM    659  H   ARG A  46      -7.404   3.282  -5.900  1.00  0.68           H  
ATOM    660  HA  ARG A  46      -8.760   5.402  -4.256  1.00  0.68           H  
ATOM    661 1HB  ARG A  46      -6.991   3.176  -3.168  1.00  0.68           H  
ATOM    662 2HB  ARG A  46      -7.644   4.525  -2.247  1.00  0.68           H  
ATOM    663 1HG  ARG A  46      -9.905   3.708  -2.549  1.00  0.68           H  
ATOM    664 2HG  ARG A  46      -9.307   2.363  -3.552  1.00  0.68           H  
ATOM    665 1HD  ARG A  46      -9.675   1.556  -1.359  1.00  0.68           H  
ATOM    666 2HD  ARG A  46      -7.918   1.641  -1.639  1.00  0.68           H  
ATOM    667  HE  ARG A  46      -7.747   3.311  -0.031  1.00  0.68           H  
ATOM    668 1HH1 ARG A  46     -11.146   2.628  -0.659  1.00  0.68           H  
ATOM    669 2HH1 ARG A  46     -11.696   3.519   0.745  1.00  0.68           H  
ATOM    670 1HH2 ARG A  46      -8.401   4.407   1.635  1.00  0.68           H  
ATOM    671 2HH2 ARG A  46     -10.112   4.581   2.076  1.00  0.68           H  
ATOM    672  N   ALA A  47      -6.769   6.783  -4.579  1.00  0.72           N  
ATOM    673  CA  ALA A  47      -5.609   7.624  -4.802  1.00  0.72           C  
ATOM    674  C   ALA A  47      -5.197   8.280  -3.519  1.00  0.72           C  
ATOM    675  O   ALA A  47      -6.022   8.884  -2.833  1.00  0.72           O  
ATOM    676  CB  ALA A  47      -5.902   8.675  -5.857  1.00  0.72           C  
ATOM    677  H   ALA A  47      -7.682   7.214  -4.435  1.00  0.72           H  
ATOM    678  HA  ALA A  47      -4.786   6.997  -5.129  1.00  0.72           H  
ATOM    679 1HB  ALA A  47      -5.022   9.282  -6.015  1.00  0.72           H  
ATOM    680 2HB  ALA A  47      -6.182   8.188  -6.789  1.00  0.72           H  
ATOM    681 3HB  ALA A  47      -6.722   9.305  -5.516  1.00  0.72           H  
ATOM    682  N   TYR A  48      -3.916   8.190  -3.223  1.00  0.77           N  
ATOM    683  CA  TYR A  48      -3.328   8.774  -2.040  1.00  0.77           C  
ATOM    684  C   TYR A  48      -2.169   9.674  -2.398  1.00  0.77           C  
ATOM    685  O   TYR A  48      -1.466   9.469  -3.389  1.00  0.77           O  
ATOM    686  CB  TYR A  48      -2.779   7.681  -1.130  1.00  0.77           C  
ATOM    687  CG  TYR A  48      -3.771   6.714  -0.573  1.00  0.77           C  
ATOM    688  CD1 TYR A  48      -4.211   5.625  -1.325  1.00  0.77           C  
ATOM    689  CD2 TYR A  48      -4.188   6.874   0.722  1.00  0.77           C  
ATOM    690  CE1 TYR A  48      -5.080   4.715  -0.757  1.00  0.77           C  
ATOM    691  CE2 TYR A  48      -5.043   5.979   1.292  1.00  0.77           C  
ATOM    692  CZ  TYR A  48      -5.494   4.900   0.569  1.00  0.77           C  
ATOM    693  OH  TYR A  48      -6.338   3.991   1.172  1.00  0.77           O  
ATOM    694  H   TYR A  48      -3.306   7.651  -3.834  1.00  0.77           H  
ATOM    695  HA  TYR A  48      -4.075   9.366  -1.520  1.00  0.77           H  
ATOM    696 1HB  TYR A  48      -2.032   7.131  -1.682  1.00  0.77           H  
ATOM    697 2HB  TYR A  48      -2.266   8.155  -0.291  1.00  0.77           H  
ATOM    698  HD1 TYR A  48      -3.865   5.487  -2.357  1.00  0.77           H  
ATOM    699  HD2 TYR A  48      -3.825   7.717   1.298  1.00  0.77           H  
ATOM    700  HE1 TYR A  48      -5.421   3.858  -1.333  1.00  0.77           H  
ATOM    701  HE2 TYR A  48      -5.360   6.117   2.326  1.00  0.77           H  
ATOM    702  HH  TYR A  48      -6.297   4.113   2.129  1.00  0.77           H  
ATOM    703  N   ALA A  49      -1.920  10.662  -1.577  1.00  0.82           N  
ATOM    704  CA  ALA A  49      -0.713  11.432  -1.769  1.00  0.82           C  
ATOM    705  C   ALA A  49       0.417  10.538  -1.289  1.00  0.82           C  
ATOM    706  O   ALA A  49       0.193   9.674  -0.439  1.00  0.82           O  
ATOM    707  CB  ALA A  49      -0.776  12.748  -1.016  1.00  0.82           C  
ATOM    708  H   ALA A  49      -2.539  10.838  -0.782  1.00  0.82           H  
ATOM    709  HA  ALA A  49      -0.570  11.630  -2.832  1.00  0.82           H  
ATOM    710 1HB  ALA A  49       0.153  13.296  -1.157  1.00  0.82           H  
ATOM    711 2HB  ALA A  49      -1.610  13.341  -1.388  1.00  0.82           H  
ATOM    712 3HB  ALA A  49      -0.922  12.547   0.040  1.00  0.82           H  
ATOM    713  N   VAL A  50       1.642  10.753  -1.737  1.00  0.87           N  
ATOM    714  CA  VAL A  50       2.743   9.946  -1.179  1.00  0.87           C  
ATOM    715  C   VAL A  50       2.930  10.050   0.345  1.00  0.87           C  
ATOM    716  O   VAL A  50       3.588   9.202   0.944  1.00  0.87           O  
ATOM    717  CB  VAL A  50       4.058  10.251  -1.879  1.00  0.87           C  
ATOM    718  CG1 VAL A  50       3.961   9.814  -3.306  1.00  0.87           C  
ATOM    719  CG2 VAL A  50       4.324  11.733  -1.813  1.00  0.87           C  
ATOM    720  H   VAL A  50       1.798  11.424  -2.492  1.00  0.87           H  
ATOM    721  HA  VAL A  50       2.514   8.903  -1.403  1.00  0.87           H  
ATOM    722  HB  VAL A  50       4.868   9.703  -1.402  1.00  0.87           H  
ATOM    723 1HG1 VAL A  50       4.893  10.038  -3.800  1.00  0.87           H  
ATOM    724 2HG1 VAL A  50       3.768   8.742  -3.350  1.00  0.87           H  
ATOM    725 3HG1 VAL A  50       3.161  10.332  -3.780  1.00  0.87           H  
ATOM    726 1HG2 VAL A  50       5.260  11.956  -2.320  1.00  0.87           H  
ATOM    727 2HG2 VAL A  50       3.507  12.269  -2.303  1.00  0.87           H  
ATOM    728 3HG2 VAL A  50       4.393  12.046  -0.772  1.00  0.87           H  
ATOM    729  N   ASP A  51       2.334  11.068   0.986  1.00  0.91           N  
ATOM    730  CA  ASP A  51       2.392  11.198   2.446  1.00  0.91           C  
ATOM    731  C   ASP A  51       1.291  10.337   3.107  1.00  0.91           C  
ATOM    732  O   ASP A  51       1.074  10.401   4.318  1.00  0.91           O  
ATOM    733  CB  ASP A  51       2.283  12.661   2.895  1.00  0.91           C  
ATOM    734  CG  ASP A  51       0.926  13.353   2.641  1.00  0.91           C  
ATOM    735  OD1 ASP A  51      -0.032  12.718   2.240  1.00  0.91           O  
ATOM    736  OD2 ASP A  51       0.847  14.548   2.930  1.00  0.91           O  
ATOM    737  H   ASP A  51       1.828  11.748   0.441  1.00  0.91           H  
ATOM    738  HA  ASP A  51       3.356  10.821   2.785  1.00  0.91           H  
ATOM    739 1HB  ASP A  51       2.498  12.714   3.961  1.00  0.91           H  
ATOM    740 2HB  ASP A  51       3.056  13.240   2.387  1.00  0.91           H  
ATOM    741  N   ASN A  52       0.625   9.530   2.274  1.00  0.95           N  
ATOM    742  CA  ASN A  52      -0.448   8.584   2.554  1.00  0.95           C  
ATOM    743  C   ASN A  52      -1.801   9.195   2.918  1.00  0.95           C  
ATOM    744  O   ASN A  52      -2.700   8.476   3.363  1.00  0.95           O  
ATOM    745  CB  ASN A  52      -0.009   7.592   3.619  1.00  0.95           C  
ATOM    746  CG  ASN A  52       1.198   6.773   3.183  1.00  0.95           C  
ATOM    747  OD1 ASN A  52       1.234   6.209   2.081  1.00  0.95           O  
ATOM    748  ND2 ASN A  52       2.191   6.713   4.038  1.00  0.95           N  
ATOM    749  H   ASN A  52       0.865   9.591   1.293  1.00  0.95           H  
ATOM    750  HA  ASN A  52      -0.615   8.019   1.636  1.00  0.95           H  
ATOM    751 1HB  ASN A  52       0.221   8.104   4.549  1.00  0.95           H  
ATOM    752 2HB  ASN A  52      -0.833   6.909   3.826  1.00  0.95           H  
ATOM    753 1HD2 ASN A  52       3.021   6.204   3.813  1.00  0.95           H  
ATOM    754 2HD2 ASN A  52       2.121   7.190   4.915  1.00  0.95           H  
ATOM    755  N   LYS A  53      -2.009  10.485   2.656  1.00  0.96           N  
ATOM    756  CA  LYS A  53      -3.354  11.012   2.863  1.00  0.96           C  
ATOM    757  C   LYS A  53      -4.239  10.634   1.681  1.00  0.96           C  
ATOM    758  O   LYS A  53      -3.852  10.781   0.520  1.00  0.96           O  
ATOM    759  CB  LYS A  53      -3.343  12.530   3.007  1.00  0.96           C  
ATOM    760  CG  LYS A  53      -2.631  13.058   4.237  1.00  0.96           C  
ATOM    761  CD  LYS A  53      -2.637  14.580   4.235  1.00  0.96           C  
ATOM    762  CE  LYS A  53      -1.853  15.153   5.396  1.00  0.96           C  
ATOM    763  NZ  LYS A  53      -0.439  14.727   5.326  1.00  0.96           N  
ATOM    764  H   LYS A  53      -1.245  11.109   2.350  1.00  0.96           H  
ATOM    765  HA  LYS A  53      -3.775  10.570   3.766  1.00  0.96           H  
ATOM    766 1HB  LYS A  53      -2.837  12.963   2.140  1.00  0.96           H  
ATOM    767 2HB  LYS A  53      -4.368  12.903   3.012  1.00  0.96           H  
ATOM    768 1HG  LYS A  53      -3.121  12.691   5.135  1.00  0.96           H  
ATOM    769 2HG  LYS A  53      -1.596  12.705   4.235  1.00  0.96           H  
ATOM    770 1HD  LYS A  53      -2.168  14.923   3.306  1.00  0.96           H  
ATOM    771 2HD  LYS A  53      -3.660  14.948   4.268  1.00  0.96           H  
ATOM    772 1HE  LYS A  53      -1.895  16.239   5.345  1.00  0.96           H  
ATOM    773 2HE  LYS A  53      -2.281  14.825   6.342  1.00  0.96           H  
ATOM    774 1HZ  LYS A  53       0.092  15.119   6.077  1.00  0.96           H  
ATOM    775 2HZ  LYS A  53      -0.397  13.721   5.372  1.00  0.96           H  
ATOM    776 3HZ  LYS A  53      -0.031  15.016   4.427  1.00  0.96           H  
ATOM    777  N   LEU A  54      -5.444  10.147   1.960  1.00  0.96           N  
ATOM    778  CA  LEU A  54      -6.355   9.802   0.870  1.00  0.96           C  
ATOM    779  C   LEU A  54      -6.773  11.053   0.106  1.00  0.96           C  
ATOM    780  O   LEU A  54      -7.172  12.050   0.710  1.00  0.96           O  
ATOM    781  CB  LEU A  54      -7.604   9.059   1.381  1.00  0.96           C  
ATOM    782  CG  LEU A  54      -8.585   8.533   0.259  1.00  0.96           C  
ATOM    783  CD1 LEU A  54      -7.910   7.425  -0.554  1.00  0.96           C  
ATOM    784  CD2 LEU A  54      -9.856   8.010   0.891  1.00  0.96           C  
ATOM    785  H   LEU A  54      -5.728  10.020   2.921  1.00  0.96           H  
ATOM    786  HA  LEU A  54      -5.837   9.147   0.173  1.00  0.96           H  
ATOM    787 1HB  LEU A  54      -7.279   8.201   1.964  1.00  0.96           H  
ATOM    788 2HB  LEU A  54      -8.168   9.727   2.031  1.00  0.96           H  
ATOM    789  HG  LEU A  54      -8.823   9.350  -0.420  1.00  0.96           H  
ATOM    790 1HD1 LEU A  54      -8.580   7.079  -1.340  1.00  0.96           H  
ATOM    791 2HD1 LEU A  54      -7.007   7.795  -0.993  1.00  0.96           H  
ATOM    792 3HD1 LEU A  54      -7.677   6.604   0.102  1.00  0.96           H  
ATOM    793 1HD2 LEU A  54     -10.530   7.656   0.111  1.00  0.96           H  
ATOM    794 2HD2 LEU A  54      -9.616   7.190   1.563  1.00  0.96           H  
ATOM    795 3HD2 LEU A  54     -10.338   8.810   1.452  1.00  0.96           H  
ATOM    796  N   VAL A  55      -6.674  10.984  -1.211  1.00  0.95           N  
ATOM    797  CA  VAL A  55      -7.068  12.038  -2.137  1.00  0.95           C  
ATOM    798  C   VAL A  55      -8.454  11.799  -2.708  1.00  0.95           C  
ATOM    799  O   VAL A  55      -9.306  12.691  -2.702  1.00  0.95           O  
ATOM    800  CB  VAL A  55      -6.083  12.091  -3.306  1.00  0.95           C  
ATOM    801  CG1 VAL A  55      -6.547  13.029  -4.312  1.00  0.95           C  
ATOM    802  CG2 VAL A  55      -4.709  12.486  -2.803  1.00  0.95           C  
ATOM    803  H   VAL A  55      -6.313  10.131  -1.616  1.00  0.95           H  
ATOM    804  HA  VAL A  55      -7.056  12.992  -1.608  1.00  0.95           H  
ATOM    805  HB  VAL A  55      -6.038  11.122  -3.771  1.00  0.95           H  
ATOM    806 1HG1 VAL A  55      -5.854  13.004  -5.131  1.00  0.95           H  
ATOM    807 2HG1 VAL A  55      -7.527  12.732  -4.670  1.00  0.95           H  
ATOM    808 3HG1 VAL A  55      -6.601  14.009  -3.885  1.00  0.95           H  
ATOM    809 1HG2 VAL A  55      -4.002  12.507  -3.629  1.00  0.95           H  
ATOM    810 2HG2 VAL A  55      -4.762  13.473  -2.343  1.00  0.95           H  
ATOM    811 3HG2 VAL A  55      -4.386  11.765  -2.066  1.00  0.95           H  
ATOM    812  N   SER A  56      -8.667  10.592  -3.226  1.00  0.94           N  
ATOM    813  CA  SER A  56      -9.949  10.257  -3.834  1.00  0.94           C  
ATOM    814  C   SER A  56     -10.194   8.760  -3.877  1.00  0.94           C  
ATOM    815  O   SER A  56      -9.263   7.955  -3.827  1.00  0.94           O  
ATOM    816  CB  SER A  56     -10.027  10.820  -5.243  1.00  0.94           C  
ATOM    817  OG  SER A  56      -9.105  10.195  -6.088  1.00  0.94           O  
ATOM    818  H   SER A  56      -7.912   9.910  -3.182  1.00  0.94           H  
ATOM    819  HA  SER A  56     -10.739  10.710  -3.234  1.00  0.94           H  
ATOM    820 1HB  SER A  56     -11.034  10.672  -5.632  1.00  0.94           H  
ATOM    821 2HB  SER A  56      -9.842  11.893  -5.224  1.00  0.94           H  
ATOM    822  HG  SER A  56      -9.283  10.534  -6.970  1.00  0.94           H  
ATOM    823  N   SER A  57     -11.450   8.372  -4.048  1.00  0.93           N  
ATOM    824  CA  SER A  57     -11.736   6.955  -4.181  1.00  0.93           C  
ATOM    825  C   SER A  57     -13.027   6.655  -4.900  1.00  0.93           C  
ATOM    826  O   SER A  57     -13.962   7.457  -4.884  1.00  0.93           O  
ATOM    827  CB  SER A  57     -11.843   6.330  -2.806  1.00  0.93           C  
ATOM    828  OG  SER A  57     -12.967   6.860  -2.112  1.00  0.93           O  
ATOM    829  H   SER A  57     -12.195   9.053  -4.086  1.00  0.93           H  
ATOM    830  HA  SER A  57     -10.923   6.495  -4.738  1.00  0.93           H  
ATOM    831 1HB  SER A  57     -11.949   5.253  -2.910  1.00  0.93           H  
ATOM    832 2HB  SER A  57     -10.934   6.512  -2.237  1.00  0.93           H  
ATOM    833  HG  SER A  57     -12.677   7.703  -1.743  1.00  0.93           H  
ATOM    834  N   SER A  58     -13.104   5.436  -5.434  1.00  0.93           N  
ATOM    835  CA  SER A  58     -14.356   4.945  -5.988  1.00  0.93           C  
ATOM    836  C   SER A  58     -15.260   4.488  -4.849  1.00  0.93           C  
ATOM    837  O   SER A  58     -16.477   4.517  -4.969  1.00  0.93           O  
ATOM    838  CB  SER A  58     -14.099   3.812  -6.962  1.00  0.93           C  
ATOM    839  OG  SER A  58     -13.585   2.688  -6.303  1.00  0.93           O  
ATOM    840  H   SER A  58     -12.255   4.870  -5.466  1.00  0.93           H  
ATOM    841  HA  SER A  58     -14.850   5.759  -6.521  1.00  0.93           H  
ATOM    842 1HB  SER A  58     -15.024   3.548  -7.477  1.00  0.93           H  
ATOM    843 2HB  SER A  58     -13.401   4.127  -7.706  1.00  0.93           H  
ATOM    844  HG  SER A  58     -14.344   2.112  -6.128  1.00  0.93           H  
ATOM    845  N   GLU A  59     -14.662   4.150  -3.704  1.00  0.92           N  
ATOM    846  CA  GLU A  59     -15.416   3.706  -2.536  1.00  0.92           C  
ATOM    847  C   GLU A  59     -16.415   4.782  -2.140  1.00  0.92           C  
ATOM    848  O   GLU A  59     -17.582   4.495  -1.872  1.00  0.92           O  
ATOM    849  CB  GLU A  59     -14.469   3.406  -1.372  1.00  0.92           C  
ATOM    850  CG  GLU A  59     -15.148   2.874  -0.104  1.00  0.92           C  
ATOM    851  CD  GLU A  59     -14.156   2.554   1.008  1.00  0.92           C  
ATOM    852  OE1 GLU A  59     -13.418   3.438   1.407  1.00  0.92           O  
ATOM    853  OE2 GLU A  59     -14.122   1.429   1.442  1.00  0.92           O  
ATOM    854  H   GLU A  59     -13.656   4.176  -3.666  1.00  0.92           H  
ATOM    855  HA  GLU A  59     -15.964   2.799  -2.793  1.00  0.92           H  
ATOM    856 1HB  GLU A  59     -13.726   2.675  -1.689  1.00  0.92           H  
ATOM    857 2HB  GLU A  59     -13.931   4.317  -1.103  1.00  0.92           H  
ATOM    858 1HG  GLU A  59     -15.851   3.625   0.256  1.00  0.92           H  
ATOM    859 2HG  GLU A  59     -15.711   1.977  -0.354  1.00  0.92           H  
ATOM    860  N   ALA A  60     -15.967   6.041  -2.179  1.00  0.90           N  
ATOM    861  CA  ALA A  60     -16.799   7.202  -1.872  1.00  0.90           C  
ATOM    862  C   ALA A  60     -18.002   7.340  -2.809  1.00  0.90           C  
ATOM    863  O   ALA A  60     -18.979   8.012  -2.475  1.00  0.90           O  
ATOM    864  CB  ALA A  60     -15.971   8.466  -1.962  1.00  0.90           C  
ATOM    865  H   ALA A  60     -14.978   6.208  -2.385  1.00  0.90           H  
ATOM    866  HA  ALA A  60     -17.173   7.084  -0.857  1.00  0.90           H  
ATOM    867 1HB  ALA A  60     -16.587   9.324  -1.703  1.00  0.90           H  
ATOM    868 2HB  ALA A  60     -15.130   8.399  -1.275  1.00  0.90           H  
ATOM    869 3HB  ALA A  60     -15.599   8.577  -2.984  1.00  0.90           H  
ATOM    870  N   LEU A  61     -17.893   6.784  -4.010  1.00  0.87           N  
ATOM    871  CA  LEU A  61     -18.911   6.878  -5.034  1.00  0.87           C  
ATOM    872  C   LEU A  61     -19.751   5.608  -5.073  1.00  0.87           C  
ATOM    873  O   LEU A  61     -20.860   5.580  -5.617  1.00  0.87           O  
ATOM    874  CB  LEU A  61     -18.225   7.055  -6.389  1.00  0.87           C  
ATOM    875  CG  LEU A  61     -17.298   8.261  -6.494  1.00  0.87           C  
ATOM    876  CD1 LEU A  61     -16.651   8.268  -7.870  1.00  0.87           C  
ATOM    877  CD2 LEU A  61     -18.087   9.528  -6.221  1.00  0.87           C  
ATOM    878  H   LEU A  61     -17.084   6.215  -4.227  1.00  0.87           H  
ATOM    879  HA  LEU A  61     -19.557   7.728  -4.819  1.00  0.87           H  
ATOM    880 1HB  LEU A  61     -17.638   6.156  -6.601  1.00  0.87           H  
ATOM    881 2HB  LEU A  61     -18.989   7.149  -7.158  1.00  0.87           H  
ATOM    882  HG  LEU A  61     -16.497   8.169  -5.753  1.00  0.87           H  
ATOM    883 1HD1 LEU A  61     -15.976   9.117  -7.943  1.00  0.87           H  
ATOM    884 2HD1 LEU A  61     -16.089   7.343  -8.014  1.00  0.87           H  
ATOM    885 3HD1 LEU A  61     -17.418   8.347  -8.636  1.00  0.87           H  
ATOM    886 1HD2 LEU A  61     -17.422  10.389  -6.286  1.00  0.87           H  
ATOM    887 2HD2 LEU A  61     -18.886   9.627  -6.956  1.00  0.87           H  
ATOM    888 3HD2 LEU A  61     -18.519   9.476  -5.219  1.00  0.87           H  
ATOM    889  N   GLY A  62     -19.164   4.511  -4.599  1.00  0.83           N  
ATOM    890  CA  GLY A  62     -19.763   3.183  -4.651  1.00  0.83           C  
ATOM    891  C   GLY A  62     -19.464   2.558  -6.010  1.00  0.83           C  
ATOM    892  O   GLY A  62     -18.850   1.497  -6.116  1.00  0.83           O  
ATOM    893  H   GLY A  62     -18.234   4.594  -4.200  1.00  0.83           H  
ATOM    894 1HA  GLY A  62     -19.344   2.567  -3.855  1.00  0.83           H  
ATOM    895 2HA  GLY A  62     -20.837   3.251  -4.493  1.00  0.83           H  
ATOM    896  N   ALA A  63     -19.919   3.245  -7.045  1.00  0.79           N  
ATOM    897  CA  ALA A  63     -19.709   2.884  -8.436  1.00  0.79           C  
ATOM    898  C   ALA A  63     -18.234   3.052  -8.828  1.00  0.79           C  
ATOM    899  O   ALA A  63     -17.563   3.939  -8.301  1.00  0.79           O  
ATOM    900  CB  ALA A  63     -20.569   3.767  -9.322  1.00  0.79           C  
ATOM    901  H   ALA A  63     -20.435   4.094  -6.815  1.00  0.79           H  
ATOM    902  HA  ALA A  63     -19.999   1.843  -8.549  1.00  0.79           H  
ATOM    903 1HB  ALA A  63     -20.439   3.507 -10.368  1.00  0.79           H  
ATOM    904 2HB  ALA A  63     -21.615   3.645  -9.047  1.00  0.79           H  
ATOM    905 3HB  ALA A  63     -20.274   4.806  -9.176  1.00  0.79           H  
ATOM    906  N   PRO A  64     -17.719   2.266  -9.788  1.00  0.75           N  
ATOM    907  CA  PRO A  64     -16.386   2.379 -10.347  1.00  0.75           C  
ATOM    908  C   PRO A  64     -16.305   3.645 -11.165  1.00  0.75           C  
ATOM    909  O   PRO A  64     -17.332   4.182 -11.586  1.00  0.75           O  
ATOM    910  CB  PRO A  64     -16.267   1.142 -11.234  1.00  0.75           C  
ATOM    911  CG  PRO A  64     -17.688   0.795 -11.608  1.00  0.75           C  
ATOM    912  CD  PRO A  64     -18.511   1.155 -10.374  1.00  0.75           C  
ATOM    913  HA  PRO A  64     -15.633   2.363  -9.544  1.00  0.75           H  
ATOM    914 1HB  PRO A  64     -15.646   1.387 -12.108  1.00  0.75           H  
ATOM    915 2HB  PRO A  64     -15.748   0.338 -10.696  1.00  0.75           H  
ATOM    916 1HG  PRO A  64     -17.989   1.369 -12.494  1.00  0.75           H  
ATOM    917 2HG  PRO A  64     -17.757  -0.272 -11.876  1.00  0.75           H  
ATOM    918 1HD  PRO A  64     -19.499   1.471 -10.705  1.00  0.75           H  
ATOM    919 2HD  PRO A  64     -18.549   0.304  -9.672  1.00  0.75           H  
ATOM    920  N   PHE A  65     -15.104   4.128 -11.403  1.00  0.72           N  
ATOM    921  CA  PHE A  65     -14.946   5.290 -12.247  1.00  0.72           C  
ATOM    922  C   PHE A  65     -14.996   4.762 -13.666  1.00  0.72           C  
ATOM    923  O   PHE A  65     -14.466   3.681 -13.929  1.00  0.72           O  
ATOM    924  CB  PHE A  65     -13.593   5.957 -12.024  1.00  0.72           C  
ATOM    925  CG  PHE A  65     -13.351   6.650 -10.715  1.00  0.72           C  
ATOM    926  CD1 PHE A  65     -12.712   5.983  -9.701  1.00  0.72           C  
ATOM    927  CD2 PHE A  65     -13.701   7.971 -10.514  1.00  0.72           C  
ATOM    928  CE1 PHE A  65     -12.412   6.610  -8.511  1.00  0.72           C  
ATOM    929  CE2 PHE A  65     -13.412   8.600  -9.314  1.00  0.72           C  
ATOM    930  CZ  PHE A  65     -12.761   7.912  -8.313  1.00  0.72           C  
ATOM    931  H   PHE A  65     -14.282   3.649 -11.044  1.00  0.72           H  
ATOM    932  HA  PHE A  65     -15.763   5.994 -12.081  1.00  0.72           H  
ATOM    933 1HB  PHE A  65     -12.827   5.207 -12.132  1.00  0.72           H  
ATOM    934 2HB  PHE A  65     -13.429   6.683 -12.818  1.00  0.72           H  
ATOM    935  HD1 PHE A  65     -12.420   4.939  -9.858  1.00  0.72           H  
ATOM    936  HD2 PHE A  65     -14.201   8.519 -11.312  1.00  0.72           H  
ATOM    937  HE1 PHE A  65     -11.884   6.064  -7.734  1.00  0.72           H  
ATOM    938  HE2 PHE A  65     -13.690   9.642  -9.164  1.00  0.72           H  
ATOM    939  HZ  PHE A  65     -12.523   8.405  -7.370  1.00  0.72           H  
ATOM    940  N   VAL A  66     -15.605   5.497 -14.586  1.00  0.71           N  
ATOM    941  CA  VAL A  66     -15.634   5.009 -15.960  1.00  0.71           C  
ATOM    942  C   VAL A  66     -15.034   6.000 -16.939  1.00  0.71           C  
ATOM    943  O   VAL A  66     -15.294   7.203 -16.861  1.00  0.71           O  
ATOM    944  CB  VAL A  66     -17.078   4.678 -16.371  1.00  0.71           C  
ATOM    945  CG1 VAL A  66     -17.945   5.901 -16.266  1.00  0.71           C  
ATOM    946  CG2 VAL A  66     -17.090   4.140 -17.769  1.00  0.71           C  
ATOM    947  H   VAL A  66     -16.043   6.373 -14.341  1.00  0.71           H  
ATOM    948  HA  VAL A  66     -15.057   4.095 -16.011  1.00  0.71           H  
ATOM    949  HB  VAL A  66     -17.473   3.932 -15.688  1.00  0.71           H  
ATOM    950 1HG1 VAL A  66     -18.967   5.646 -16.546  1.00  0.71           H  
ATOM    951 2HG1 VAL A  66     -17.930   6.270 -15.241  1.00  0.71           H  
ATOM    952 3HG1 VAL A  66     -17.565   6.671 -16.938  1.00  0.71           H  
ATOM    953 1HG2 VAL A  66     -18.107   3.889 -18.054  1.00  0.71           H  
ATOM    954 2HG2 VAL A  66     -16.709   4.880 -18.461  1.00  0.71           H  
ATOM    955 3HG2 VAL A  66     -16.465   3.247 -17.803  1.00  0.71           H  
ATOM    956  N   PHE A  67     -14.232   5.487 -17.868  1.00  0.72           N  
ATOM    957  CA  PHE A  67     -13.628   6.345 -18.874  1.00  0.72           C  
ATOM    958  C   PHE A  67     -13.346   5.577 -20.155  1.00  0.72           C  
ATOM    959  O   PHE A  67     -13.367   4.350 -20.156  1.00  0.72           O  
ATOM    960  CB  PHE A  67     -12.340   6.940 -18.321  1.00  0.72           C  
ATOM    961  CG  PHE A  67     -11.178   5.986 -18.113  1.00  0.72           C  
ATOM    962  CD1 PHE A  67     -10.202   5.903 -19.092  1.00  0.72           C  
ATOM    963  CD2 PHE A  67     -11.042   5.183 -16.973  1.00  0.72           C  
ATOM    964  CE1 PHE A  67      -9.126   5.082 -18.947  1.00  0.72           C  
ATOM    965  CE2 PHE A  67      -9.943   4.345 -16.847  1.00  0.72           C  
ATOM    966  CZ  PHE A  67      -8.990   4.313 -17.846  1.00  0.72           C  
ATOM    967  H   PHE A  67     -14.044   4.483 -17.844  1.00  0.72           H  
ATOM    968  HA  PHE A  67     -14.323   7.154 -19.104  1.00  0.72           H  
ATOM    969 1HB  PHE A  67     -12.001   7.726 -18.995  1.00  0.72           H  
ATOM    970 2HB  PHE A  67     -12.552   7.418 -17.365  1.00  0.72           H  
ATOM    971  HD1 PHE A  67     -10.293   6.524 -19.984  1.00  0.72           H  
ATOM    972  HD2 PHE A  67     -11.800   5.221 -16.186  1.00  0.72           H  
ATOM    973  HE1 PHE A  67      -8.374   5.052 -19.711  1.00  0.72           H  
ATOM    974  HE2 PHE A  67      -9.827   3.719 -15.967  1.00  0.72           H  
ATOM    975  HZ  PHE A  67      -8.128   3.682 -17.767  1.00  0.72           H  
ATOM    976  N   VAL A  68     -13.053   6.277 -21.249  1.00  0.74           N  
ATOM    977  CA  VAL A  68     -12.677   5.550 -22.460  1.00  0.74           C  
ATOM    978  C   VAL A  68     -11.176   5.622 -22.668  1.00  0.74           C  
ATOM    979  O   VAL A  68     -10.573   6.708 -22.724  1.00  0.74           O  
ATOM    980  CB  VAL A  68     -13.427   6.063 -23.694  1.00  0.74           C  
ATOM    981  CG1 VAL A  68     -12.971   5.271 -24.941  1.00  0.74           C  
ATOM    982  CG2 VAL A  68     -14.912   5.892 -23.470  1.00  0.74           C  
ATOM    983  H   VAL A  68     -13.074   7.287 -21.237  1.00  0.74           H  
ATOM    984  HA  VAL A  68     -12.933   4.504 -22.343  1.00  0.74           H  
ATOM    985  HB  VAL A  68     -13.193   7.108 -23.848  1.00  0.74           H  
ATOM    986 1HG1 VAL A  68     -13.496   5.631 -25.822  1.00  0.74           H  
ATOM    987 2HG1 VAL A  68     -11.899   5.386 -25.090  1.00  0.74           H  
ATOM    988 3HG1 VAL A  68     -13.192   4.214 -24.803  1.00  0.74           H  
ATOM    989 1HG2 VAL A  68     -15.455   6.252 -24.342  1.00  0.74           H  
ATOM    990 2HG2 VAL A  68     -15.130   4.837 -23.318  1.00  0.74           H  
ATOM    991 3HG2 VAL A  68     -15.219   6.457 -22.592  1.00  0.74           H  
ATOM    992  N   LEU A  69     -10.577   4.447 -22.685  1.00  0.78           N  
ATOM    993  CA  LEU A  69      -9.142   4.306 -22.760  1.00  0.78           C  
ATOM    994  C   LEU A  69      -8.657   4.901 -24.060  1.00  0.78           C  
ATOM    995  O   LEU A  69      -9.240   4.634 -25.094  1.00  0.78           O  
ATOM    996  CB  LEU A  69      -8.765   2.824 -22.665  1.00  0.78           C  
ATOM    997  CG  LEU A  69      -7.282   2.523 -22.523  1.00  0.78           C  
ATOM    998  CD1 LEU A  69      -6.809   3.027 -21.181  1.00  0.78           C  
ATOM    999  CD2 LEU A  69      -7.058   1.066 -22.624  1.00  0.78           C  
ATOM   1000  H   LEU A  69     -11.159   3.603 -22.686  1.00  0.78           H  
ATOM   1001  HA  LEU A  69      -8.686   4.851 -21.940  1.00  0.78           H  
ATOM   1002 1HB  LEU A  69      -9.274   2.397 -21.803  1.00  0.78           H  
ATOM   1003 2HB  LEU A  69      -9.130   2.310 -23.562  1.00  0.78           H  
ATOM   1004  HG  LEU A  69      -6.727   3.034 -23.312  1.00  0.78           H  
ATOM   1005 1HD1 LEU A  69      -5.750   2.832 -21.054  1.00  0.78           H  
ATOM   1006 2HD1 LEU A  69      -6.985   4.075 -21.126  1.00  0.78           H  
ATOM   1007 3HD1 LEU A  69      -7.361   2.529 -20.395  1.00  0.78           H  
ATOM   1008 1HD2 LEU A  69      -6.018   0.862 -22.536  1.00  0.78           H  
ATOM   1009 2HD2 LEU A  69      -7.595   0.579 -21.829  1.00  0.78           H  
ATOM   1010 3HD2 LEU A  69      -7.404   0.707 -23.572  1.00  0.78           H  
ATOM   1011  N   GLY A  70      -7.617   5.730 -24.024  1.00  0.82           N  
ATOM   1012  CA  GLY A  70      -7.072   6.291 -25.253  1.00  0.82           C  
ATOM   1013  C   GLY A  70      -7.597   7.687 -25.578  1.00  0.82           C  
ATOM   1014  O   GLY A  70      -7.085   8.343 -26.488  1.00  0.82           O  
ATOM   1015  H   GLY A  70      -7.183   6.024 -23.149  1.00  0.82           H  
ATOM   1016 1HA  GLY A  70      -5.986   6.325 -25.172  1.00  0.82           H  
ATOM   1017 2HA  GLY A  70      -7.302   5.622 -26.081  1.00  0.82           H  
ATOM   1018  N   THR A  71      -8.595   8.165 -24.830  1.00  0.85           N  
ATOM   1019  CA  THR A  71      -9.137   9.491 -25.106  1.00  0.85           C  
ATOM   1020  C   THR A  71      -8.498  10.623 -24.296  1.00  0.85           C  
ATOM   1021  O   THR A  71      -8.814  11.789 -24.525  1.00  0.85           O  
ATOM   1022  CB  THR A  71     -10.651   9.522 -24.867  1.00  0.85           C  
ATOM   1023  OG1 THR A  71     -10.928   9.261 -23.473  1.00  0.85           O  
ATOM   1024  CG2 THR A  71     -11.307   8.457 -25.724  1.00  0.85           C  
ATOM   1025  H   THR A  71      -9.009   7.592 -24.091  1.00  0.85           H  
ATOM   1026  HA  THR A  71      -8.966   9.708 -26.160  1.00  0.85           H  
ATOM   1027  HB  THR A  71     -11.044  10.502 -25.132  1.00  0.85           H  
ATOM   1028  HG1 THR A  71     -10.679   8.329 -23.266  1.00  0.85           H  
ATOM   1029 1HG2 THR A  71     -12.381   8.469 -25.564  1.00  0.85           H  
ATOM   1030 2HG2 THR A  71     -11.094   8.652 -26.773  1.00  0.85           H  
ATOM   1031 3HG2 THR A  71     -10.903   7.483 -25.448  1.00  0.85           H  
ATOM   1032  N   GLY A  72      -7.650  10.307 -23.310  1.00  0.88           N  
ATOM   1033  CA  GLY A  72      -7.047  11.359 -22.489  1.00  0.88           C  
ATOM   1034  C   GLY A  72      -8.022  11.990 -21.483  1.00  0.88           C  
ATOM   1035  O   GLY A  72      -7.810  13.114 -21.031  1.00  0.88           O  
ATOM   1036  H   GLY A  72      -7.374   9.335 -23.142  1.00  0.88           H  
ATOM   1037 1HA  GLY A  72      -6.197  10.935 -21.950  1.00  0.88           H  
ATOM   1038 2HA  GLY A  72      -6.646  12.133 -23.140  1.00  0.88           H  
ATOM   1039  N   SER A  73      -9.084  11.264 -21.124  1.00  0.90           N  
ATOM   1040  CA  SER A  73     -10.119  11.763 -20.211  1.00  0.90           C  
ATOM   1041  C   SER A  73      -9.743  11.655 -18.728  1.00  0.90           C  
ATOM   1042  O   SER A  73     -10.459  12.156 -17.860  1.00  0.90           O  
ATOM   1043  CB  SER A  73     -11.418  11.007 -20.444  1.00  0.90           C  
ATOM   1044  OG  SER A  73     -11.935  11.246 -21.733  1.00  0.90           O  
ATOM   1045  H   SER A  73      -9.191  10.347 -21.534  1.00  0.90           H  
ATOM   1046  HA  SER A  73     -10.287  12.816 -20.439  1.00  0.90           H  
ATOM   1047 1HB  SER A  73     -11.249   9.938 -20.309  1.00  0.90           H  
ATOM   1048 2HB  SER A  73     -12.146  11.319 -19.697  1.00  0.90           H  
ATOM   1049  HG  SER A  73     -11.489  10.615 -22.338  1.00  0.90           H  
ATOM   1050  N   VAL A  74      -8.642  10.972 -18.454  1.00  0.91           N  
ATOM   1051  CA  VAL A  74      -8.131  10.744 -17.105  1.00  0.91           C  
ATOM   1052  C   VAL A  74      -6.664  11.136 -17.045  1.00  0.91           C  
ATOM   1053  O   VAL A  74      -6.048  11.414 -18.075  1.00  0.91           O  
ATOM   1054  CB  VAL A  74      -8.310   9.274 -16.669  1.00  0.91           C  
ATOM   1055  CG1 VAL A  74      -9.777   8.900 -16.663  1.00  0.91           C  
ATOM   1056  CG2 VAL A  74      -7.556   8.355 -17.618  1.00  0.91           C  
ATOM   1057  H   VAL A  74      -8.118  10.602 -19.231  1.00  0.91           H  
ATOM   1058  HA  VAL A  74      -8.681  11.375 -16.406  1.00  0.91           H  
ATOM   1059  HB  VAL A  74      -7.925   9.158 -15.654  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  74      -9.885   7.873 -16.338  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  74     -10.315   9.556 -15.978  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  74     -10.186   9.005 -17.661  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  74      -7.674   7.319 -17.298  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  74      -7.946   8.469 -18.629  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  74      -6.503   8.620 -17.603  1.00  0.91           H  
ATOM   1066  N   GLU A  75      -6.094  11.152 -15.851  1.00  0.90           N  
ATOM   1067  CA  GLU A  75      -4.679  11.470 -15.707  1.00  0.90           C  
ATOM   1068  C   GLU A  75      -3.897  10.510 -16.595  1.00  0.90           C  
ATOM   1069  O   GLU A  75      -4.244   9.320 -16.666  1.00  0.90           O  
ATOM   1070  CB  GLU A  75      -4.260  11.319 -14.243  1.00  0.90           C  
ATOM   1071  CG  GLU A  75      -4.946  12.307 -13.280  1.00  0.90           C  
ATOM   1072  CD  GLU A  75      -6.322  11.834 -12.871  1.00  0.90           C  
ATOM   1073  OE1 GLU A  75      -6.780  10.904 -13.489  1.00  0.90           O  
ATOM   1074  OE2 GLU A  75      -6.902  12.366 -11.941  1.00  0.90           O  
ATOM   1075  H   GLU A  75      -6.644  10.934 -15.033  1.00  0.90           H  
ATOM   1076  HA  GLU A  75      -4.499  12.493 -16.041  1.00  0.90           H  
ATOM   1077 1HB  GLU A  75      -4.482  10.306 -13.904  1.00  0.90           H  
ATOM   1078 2HB  GLU A  75      -3.188  11.456 -14.166  1.00  0.90           H  
ATOM   1079 1HG  GLU A  75      -4.324  12.422 -12.390  1.00  0.90           H  
ATOM   1080 2HG  GLU A  75      -5.020  13.282 -13.761  1.00  0.90           H  
ATOM   1081  N   ARG A  76      -2.825  11.012 -17.231  1.00  0.89           N  
ATOM   1082  CA  ARG A  76      -2.006  10.200 -18.133  1.00  0.89           C  
ATOM   1083  C   ARG A  76      -1.606   8.907 -17.448  1.00  0.89           C  
ATOM   1084  O   ARG A  76      -1.721   7.836 -18.042  1.00  0.89           O  
ATOM   1085  CB  ARG A  76      -0.801  10.994 -18.631  1.00  0.89           C  
ATOM   1086  CG  ARG A  76       0.135  10.268 -19.616  1.00  0.89           C  
ATOM   1087  CD  ARG A  76       1.211  11.194 -20.167  1.00  0.89           C  
ATOM   1088  NE  ARG A  76       2.151  10.515 -21.102  1.00  0.89           N  
ATOM   1089  CZ  ARG A  76       3.307   9.932 -20.708  1.00  0.89           C  
ATOM   1090  NH1 ARG A  76       3.610   9.993 -19.462  1.00  0.89           N  
ATOM   1091  NH2 ARG A  76       4.117   9.319 -21.556  1.00  0.89           N  
ATOM   1092  H   ARG A  76      -2.595  11.987 -17.099  1.00  0.89           H  
ATOM   1093  HA  ARG A  76      -2.612   9.944 -19.005  1.00  0.89           H  
ATOM   1094 1HB  ARG A  76      -1.148  11.903 -19.117  1.00  0.89           H  
ATOM   1095 2HB  ARG A  76      -0.194  11.294 -17.772  1.00  0.89           H  
ATOM   1096 1HG  ARG A  76       0.623   9.469 -19.079  1.00  0.89           H  
ATOM   1097 2HG  ARG A  76      -0.442   9.856 -20.446  1.00  0.89           H  
ATOM   1098 1HD  ARG A  76       0.738  12.017 -20.702  1.00  0.89           H  
ATOM   1099 2HD  ARG A  76       1.793  11.594 -19.334  1.00  0.89           H  
ATOM   1100  HE  ARG A  76       1.905  10.475 -22.082  1.00  0.89           H  
ATOM   1101 1HH1 ARG A  76       2.967  10.473 -18.861  1.00  0.89           H  
ATOM   1102 2HH1 ARG A  76       4.484   9.556 -19.106  1.00  0.89           H  
ATOM   1103 1HH2 ARG A  76       3.892   9.267 -22.534  1.00  0.89           H  
ATOM   1104 2HH2 ARG A  76       4.989   8.885 -21.194  1.00  0.89           H  
ATOM   1105  N   PHE A  77      -1.221   8.966 -16.182  1.00  0.87           N  
ATOM   1106  CA  PHE A  77      -0.976   7.709 -15.510  1.00  0.87           C  
ATOM   1107  C   PHE A  77      -2.067   6.673 -15.555  1.00  0.87           C  
ATOM   1108  O   PHE A  77      -1.769   5.499 -15.761  1.00  0.87           O  
ATOM   1109  CB  PHE A  77      -0.671   7.818 -14.058  1.00  0.87           C  
ATOM   1110  CG  PHE A  77      -0.997   6.445 -13.485  1.00  0.87           C  
ATOM   1111  CD1 PHE A  77      -0.339   5.359 -13.914  1.00  0.87           C  
ATOM   1112  CD2 PHE A  77      -2.015   6.279 -12.532  1.00  0.87           C  
ATOM   1113  CE1 PHE A  77      -0.663   4.106 -13.448  1.00  0.87           C  
ATOM   1114  CE2 PHE A  77      -2.349   5.037 -12.056  1.00  0.87           C  
ATOM   1115  CZ  PHE A  77      -1.677   3.947 -12.523  1.00  0.87           C  
ATOM   1116  H   PHE A  77      -1.094   9.862 -15.705  1.00  0.87           H  
ATOM   1117  HA  PHE A  77      -0.099   7.267 -15.982  1.00  0.87           H  
ATOM   1118 1HB  PHE A  77       0.375   8.025 -13.918  1.00  0.87           H  
ATOM   1119 2HB  PHE A  77      -1.277   8.587 -13.574  1.00  0.87           H  
ATOM   1120  HD1 PHE A  77       0.429   5.500 -14.663  1.00  0.87           H  
ATOM   1121  HD2 PHE A  77      -2.555   7.159 -12.188  1.00  0.87           H  
ATOM   1122  HE1 PHE A  77      -0.124   3.241 -13.819  1.00  0.87           H  
ATOM   1123  HE2 PHE A  77      -3.148   4.922 -11.323  1.00  0.87           H  
ATOM   1124  HZ  PHE A  77      -1.940   2.955 -12.158  1.00  0.87           H  
ATOM   1125  N   LEU A  78      -3.303   7.040 -15.226  1.00  0.84           N  
ATOM   1126  CA  LEU A  78      -4.315   6.008 -15.116  1.00  0.84           C  
ATOM   1127  C   LEU A  78      -4.475   5.372 -16.470  1.00  0.84           C  
ATOM   1128  O   LEU A  78      -4.602   4.156 -16.587  1.00  0.84           O  
ATOM   1129  CB  LEU A  78      -5.641   6.560 -14.608  1.00  0.84           C  
ATOM   1130  CG  LEU A  78      -6.779   5.500 -14.385  1.00  0.84           C  
ATOM   1131  CD1 LEU A  78      -6.349   4.487 -13.294  1.00  0.84           C  
ATOM   1132  CD2 LEU A  78      -8.063   6.202 -14.008  1.00  0.84           C  
ATOM   1133  H   LEU A  78      -3.546   8.022 -15.139  1.00  0.84           H  
ATOM   1134  HA  LEU A  78      -3.973   5.245 -14.424  1.00  0.84           H  
ATOM   1135 1HB  LEU A  78      -5.463   7.065 -13.659  1.00  0.84           H  
ATOM   1136 2HB  LEU A  78      -5.998   7.301 -15.321  1.00  0.84           H  
ATOM   1137  HG  LEU A  78      -6.937   4.948 -15.311  1.00  0.84           H  
ATOM   1138 1HD1 LEU A  78      -7.135   3.745 -13.157  1.00  0.84           H  
ATOM   1139 2HD1 LEU A  78      -5.428   3.988 -13.597  1.00  0.84           H  
ATOM   1140 3HD1 LEU A  78      -6.182   5.012 -12.352  1.00  0.84           H  
ATOM   1141 1HD2 LEU A  78      -8.849   5.472 -13.869  1.00  0.84           H  
ATOM   1142 2HD2 LEU A  78      -7.911   6.758 -13.086  1.00  0.84           H  
ATOM   1143 3HD2 LEU A  78      -8.341   6.882 -14.797  1.00  0.84           H  
ATOM   1144  N   GLU A  79      -4.463   6.200 -17.510  1.00  0.81           N  
ATOM   1145  CA  GLU A  79      -4.608   5.687 -18.858  1.00  0.81           C  
ATOM   1146  C   GLU A  79      -3.454   4.711 -19.190  1.00  0.81           C  
ATOM   1147  O   GLU A  79      -3.684   3.632 -19.747  1.00  0.81           O  
ATOM   1148  CB  GLU A  79      -4.707   6.877 -19.823  1.00  0.81           C  
ATOM   1149  CG  GLU A  79      -4.990   6.545 -21.264  1.00  0.81           C  
ATOM   1150  CD  GLU A  79      -5.388   7.757 -22.034  1.00  0.81           C  
ATOM   1151  OE1 GLU A  79      -4.648   8.703 -22.118  1.00  0.81           O  
ATOM   1152  OE2 GLU A  79      -6.496   7.734 -22.533  1.00  0.81           O  
ATOM   1153  H   GLU A  79      -4.337   7.204 -17.346  1.00  0.81           H  
ATOM   1154  HA  GLU A  79      -5.544   5.131 -18.912  1.00  0.81           H  
ATOM   1155 1HB  GLU A  79      -5.485   7.549 -19.487  1.00  0.81           H  
ATOM   1156 2HB  GLU A  79      -3.769   7.436 -19.791  1.00  0.81           H  
ATOM   1157 1HG  GLU A  79      -4.104   6.099 -21.716  1.00  0.81           H  
ATOM   1158 2HG  GLU A  79      -5.783   5.840 -21.311  1.00  0.81           H  
ATOM   1159  N   ILE A  80      -2.220   5.045 -18.774  1.00  0.78           N  
ATOM   1160  CA  ILE A  80      -1.081   4.151 -19.002  1.00  0.78           C  
ATOM   1161  C   ILE A  80      -1.234   2.847 -18.226  1.00  0.78           C  
ATOM   1162  O   ILE A  80      -1.163   1.755 -18.798  1.00  0.78           O  
ATOM   1163  CB  ILE A  80       0.253   4.802 -18.550  1.00  0.78           C  
ATOM   1164  CG1 ILE A  80       0.628   5.980 -19.427  1.00  0.78           C  
ATOM   1165  CG2 ILE A  80       1.376   3.763 -18.545  1.00  0.78           C  
ATOM   1166  CD1 ILE A  80       1.732   6.815 -18.822  1.00  0.78           C  
ATOM   1167  H   ILE A  80      -2.072   5.949 -18.322  1.00  0.78           H  
ATOM   1168  HA  ILE A  80      -1.027   3.922 -20.065  1.00  0.78           H  
ATOM   1169  HB  ILE A  80       0.131   5.185 -17.538  1.00  0.78           H  
ATOM   1170 1HG1 ILE A  80       0.971   5.602 -20.388  1.00  0.78           H  
ATOM   1171 2HG1 ILE A  80      -0.244   6.606 -19.596  1.00  0.78           H  
ATOM   1172 1HG2 ILE A  80       2.296   4.222 -18.200  1.00  0.78           H  
ATOM   1173 2HG2 ILE A  80       1.117   2.950 -17.889  1.00  0.78           H  
ATOM   1174 3HG2 ILE A  80       1.526   3.373 -19.552  1.00  0.78           H  
ATOM   1175 1HD1 ILE A  80       1.976   7.622 -19.491  1.00  0.78           H  
ATOM   1176 2HD1 ILE A  80       1.394   7.216 -17.873  1.00  0.78           H  
ATOM   1177 3HD1 ILE A  80       2.611   6.207 -18.660  1.00  0.78           H  
ATOM   1178  N   GLY A  81      -1.522   2.964 -16.931  1.00  0.76           N  
ATOM   1179  CA  GLY A  81      -1.679   1.823 -16.048  1.00  0.76           C  
ATOM   1180  C   GLY A  81      -2.734   0.884 -16.571  1.00  0.76           C  
ATOM   1181  O   GLY A  81      -2.479  -0.288 -16.833  1.00  0.76           O  
ATOM   1182  H   GLY A  81      -1.617   3.896 -16.537  1.00  0.76           H  
ATOM   1183 1HA  GLY A  81      -0.735   1.298 -15.941  1.00  0.76           H  
ATOM   1184 2HA  GLY A  81      -1.975   2.176 -15.064  1.00  0.76           H  
ATOM   1185  N   ILE A  82      -3.919   1.409 -16.795  1.00  0.73           N  
ATOM   1186  CA  ILE A  82      -5.019   0.608 -17.274  1.00  0.73           C  
ATOM   1187  C   ILE A  82      -4.737  -0.079 -18.600  1.00  0.73           C  
ATOM   1188  O   ILE A  82      -5.092  -1.243 -18.763  1.00  0.73           O  
ATOM   1189  CB  ILE A  82      -6.269   1.452 -17.378  1.00  0.73           C  
ATOM   1190  CG1 ILE A  82      -6.748   1.861 -15.969  1.00  0.73           C  
ATOM   1191  CG2 ILE A  82      -7.320   0.689 -18.146  1.00  0.73           C  
ATOM   1192  CD1 ILE A  82      -7.186   0.717 -15.148  1.00  0.73           C  
ATOM   1193  H   ILE A  82      -4.077   2.400 -16.612  1.00  0.73           H  
ATOM   1194  HA  ILE A  82      -5.208  -0.166 -16.533  1.00  0.73           H  
ATOM   1195  HB  ILE A  82      -6.029   2.372 -17.917  1.00  0.73           H  
ATOM   1196 1HG1 ILE A  82      -5.928   2.352 -15.454  1.00  0.73           H  
ATOM   1197 2HG1 ILE A  82      -7.567   2.544 -16.035  1.00  0.73           H  
ATOM   1198 1HG2 ILE A  82      -8.193   1.314 -18.243  1.00  0.73           H  
ATOM   1199 2HG2 ILE A  82      -6.942   0.443 -19.138  1.00  0.73           H  
ATOM   1200 3HG2 ILE A  82      -7.571  -0.231 -17.618  1.00  0.73           H  
ATOM   1201 1HD1 ILE A  82      -7.496   1.070 -14.191  1.00  0.73           H  
ATOM   1202 2HD1 ILE A  82      -8.020   0.242 -15.642  1.00  0.73           H  
ATOM   1203 3HD1 ILE A  82      -6.369   0.007 -15.030  1.00  0.73           H  
ATOM   1204  N   SER A  83      -4.065   0.591 -19.539  1.00  0.71           N  
ATOM   1205  CA  SER A  83      -3.780  -0.021 -20.835  1.00  0.71           C  
ATOM   1206  C   SER A  83      -2.881  -1.255 -20.739  1.00  0.71           C  
ATOM   1207  O   SER A  83      -2.738  -2.002 -21.713  1.00  0.71           O  
ATOM   1208  CB  SER A  83      -3.119   0.979 -21.770  1.00  0.71           C  
ATOM   1209  OG  SER A  83      -1.779   1.271 -21.404  1.00  0.71           O  
ATOM   1210  H   SER A  83      -3.776   1.559 -19.385  1.00  0.71           H  
ATOM   1211  HA  SER A  83      -4.722  -0.349 -21.264  1.00  0.71           H  
ATOM   1212 1HB  SER A  83      -3.143   0.593 -22.787  1.00  0.71           H  
ATOM   1213 2HB  SER A  83      -3.694   1.899 -21.763  1.00  0.71           H  
ATOM   1214  HG  SER A  83      -1.754   1.435 -20.430  1.00  0.71           H  
ATOM   1215  N   LEU A  84      -2.209  -1.435 -19.604  1.00  0.69           N  
ATOM   1216  CA  LEU A  84      -1.337  -2.569 -19.399  1.00  0.69           C  
ATOM   1217  C   LEU A  84      -1.943  -3.610 -18.453  1.00  0.69           C  
ATOM   1218  O   LEU A  84      -1.301  -4.619 -18.156  1.00  0.69           O  
ATOM   1219  CB  LEU A  84      -0.025  -2.043 -18.856  1.00  0.69           C  
ATOM   1220  CG  LEU A  84       0.658  -1.047 -19.803  1.00  0.69           C  
ATOM   1221  CD1 LEU A  84       1.856  -0.501 -19.153  1.00  0.69           C  
ATOM   1222  CD2 LEU A  84       1.002  -1.737 -21.108  1.00  0.69           C  
ATOM   1223  H   LEU A  84      -2.339  -0.794 -18.821  1.00  0.69           H  
ATOM   1224  HA  LEU A  84      -1.158  -3.045 -20.360  1.00  0.69           H  
ATOM   1225 1HB  LEU A  84      -0.224  -1.527 -17.911  1.00  0.69           H  
ATOM   1226 2HB  LEU A  84       0.650  -2.875 -18.673  1.00  0.69           H  
ATOM   1227  HG  LEU A  84      -0.017  -0.217 -20.003  1.00  0.69           H  
ATOM   1228 1HD1 LEU A  84       2.336   0.226 -19.811  1.00  0.69           H  
ATOM   1229 2HD1 LEU A  84       1.542  -0.014 -18.238  1.00  0.69           H  
ATOM   1230 3HD1 LEU A  84       2.553  -1.304 -18.925  1.00  0.69           H  
ATOM   1231 1HD2 LEU A  84       1.478  -1.023 -21.780  1.00  0.69           H  
ATOM   1232 2HD2 LEU A  84       1.683  -2.566 -20.916  1.00  0.69           H  
ATOM   1233 3HD2 LEU A  84       0.088  -2.116 -21.571  1.00  0.69           H  
ATOM   1234  N   MET A  85      -3.165  -3.353 -17.968  1.00  0.67           N  
ATOM   1235  CA  MET A  85      -3.831  -4.232 -17.009  1.00  0.67           C  
ATOM   1236  C   MET A  85      -4.915  -5.086 -17.643  1.00  0.67           C  
ATOM   1237  O   MET A  85      -5.613  -4.644 -18.552  1.00  0.67           O  
ATOM   1238  CB  MET A  85      -4.413  -3.410 -15.857  1.00  0.67           C  
ATOM   1239  CG  MET A  85      -3.355  -2.780 -14.932  1.00  0.67           C  
ATOM   1240  SD  MET A  85      -4.075  -1.751 -13.651  1.00  0.67           S  
ATOM   1241  CE  MET A  85      -4.748  -3.032 -12.635  1.00  0.67           C  
ATOM   1242  H   MET A  85      -3.665  -2.521 -18.272  1.00  0.67           H  
ATOM   1243  HA  MET A  85      -3.085  -4.907 -16.598  1.00  0.67           H  
ATOM   1244 1HB  MET A  85      -5.028  -2.609 -16.262  1.00  0.67           H  
ATOM   1245 2HB  MET A  85      -5.054  -4.051 -15.249  1.00  0.67           H  
ATOM   1246 1HG  MET A  85      -2.809  -3.592 -14.444  1.00  0.67           H  
ATOM   1247 2HG  MET A  85      -2.643  -2.207 -15.493  1.00  0.67           H  
ATOM   1248 1HE  MET A  85      -5.254  -2.603 -11.803  1.00  0.67           H  
ATOM   1249 2HE  MET A  85      -5.448  -3.627 -13.212  1.00  0.67           H  
ATOM   1250 3HE  MET A  85      -3.948  -3.678 -12.278  1.00  0.67           H  
ATOM   1251  N   LYS A  86      -5.083  -6.294 -17.125  1.00  0.65           N  
ATOM   1252  CA  LYS A  86      -6.116  -7.214 -17.600  1.00  0.65           C  
ATOM   1253  C   LYS A  86      -7.308  -7.243 -16.650  1.00  0.65           C  
ATOM   1254  O   LYS A  86      -7.255  -6.687 -15.553  1.00  0.65           O  
ATOM   1255  CB  LYS A  86      -5.512  -8.601 -17.880  1.00  0.65           C  
ATOM   1256  CG  LYS A  86      -4.857  -9.330 -16.700  1.00  0.65           C  
ATOM   1257  CD  LYS A  86      -4.226 -10.612 -17.210  1.00  0.65           C  
ATOM   1258  CE  LYS A  86      -3.475 -11.447 -16.188  1.00  0.65           C  
ATOM   1259  NZ  LYS A  86      -2.872 -12.680 -16.845  1.00  0.65           N  
ATOM   1260  H   LYS A  86      -4.455  -6.579 -16.367  1.00  0.65           H  
ATOM   1261  HA  LYS A  86      -6.486  -6.846 -18.556  1.00  0.65           H  
ATOM   1262 1HB  LYS A  86      -6.287  -9.259 -18.277  1.00  0.65           H  
ATOM   1263 2HB  LYS A  86      -4.754  -8.504 -18.659  1.00  0.65           H  
ATOM   1264 1HG  LYS A  86      -4.102  -8.705 -16.244  1.00  0.65           H  
ATOM   1265 2HG  LYS A  86      -5.617  -9.562 -15.973  1.00  0.65           H  
ATOM   1266 1HD  LYS A  86      -5.030 -11.238 -17.594  1.00  0.65           H  
ATOM   1267 2HD  LYS A  86      -3.543 -10.364 -18.019  1.00  0.65           H  
ATOM   1268 1HE  LYS A  86      -2.682 -10.852 -15.740  1.00  0.65           H  
ATOM   1269 2HE  LYS A  86      -4.147 -11.764 -15.420  1.00  0.65           H  
ATOM   1270 1HZ  LYS A  86      -2.384 -13.238 -16.173  1.00  0.65           H  
ATOM   1271 2HZ  LYS A  86      -3.612 -13.257 -17.288  1.00  0.65           H  
ATOM   1272 3HZ  LYS A  86      -2.236 -12.415 -17.578  1.00  0.65           H  
ATOM   1273  N   LEU A  87      -8.408  -7.830 -17.093  1.00  0.63           N  
ATOM   1274  CA  LEU A  87      -9.624  -7.834 -16.292  1.00  0.63           C  
ATOM   1275  C   LEU A  87      -9.455  -8.475 -14.927  1.00  0.63           C  
ATOM   1276  O   LEU A  87      -8.968  -9.593 -14.806  1.00  0.63           O  
ATOM   1277  CB  LEU A  87     -10.718  -8.567 -17.062  1.00  0.63           C  
ATOM   1278  CG  LEU A  87     -12.029  -8.619 -16.400  1.00  0.63           C  
ATOM   1279  CD1 LEU A  87     -12.541  -7.253 -16.293  1.00  0.63           C  
ATOM   1280  CD2 LEU A  87     -12.968  -9.484 -17.218  1.00  0.63           C  
ATOM   1281  H   LEU A  87      -8.405  -8.284 -17.997  1.00  0.63           H  
ATOM   1282  HA  LEU A  87      -9.934  -6.800 -16.143  1.00  0.63           H  
ATOM   1283 1HB  LEU A  87     -10.858  -8.091 -18.011  1.00  0.63           H  
ATOM   1284 2HB  LEU A  87     -10.391  -9.597 -17.236  1.00  0.63           H  
ATOM   1285  HG  LEU A  87     -11.930  -9.035 -15.397  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  87     -13.503  -7.302 -15.803  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  87     -11.862  -6.646 -15.700  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  87     -12.643  -6.823 -17.285  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  87     -13.945  -9.514 -16.733  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  87     -13.072  -9.063 -18.219  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  87     -12.564 -10.495 -17.287  1.00  0.63           H  
ATOM   1292  N   GLY A  88      -9.841  -7.758 -13.875  1.00  0.61           N  
ATOM   1293  CA  GLY A  88      -9.736  -8.248 -12.513  1.00  0.61           C  
ATOM   1294  C   GLY A  88      -8.345  -8.047 -11.921  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -8.096  -8.421 -10.776  1.00  0.61           O  
ATOM   1296  H   GLY A  88     -10.237  -6.827 -13.985  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88     -10.468  -7.724 -11.895  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88      -9.995  -9.304 -12.489  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -7.423  -7.482 -12.698  1.00  0.60           N  
ATOM   1300  CA  GLU A  89      -6.076  -7.289 -12.195  1.00  0.60           C  
ATOM   1301  C   GLU A  89      -6.045  -6.124 -11.245  1.00  0.60           C  
ATOM   1302  O   GLU A  89      -6.693  -5.097 -11.480  1.00  0.60           O  
ATOM   1303  CB  GLU A  89      -5.075  -7.067 -13.331  1.00  0.60           C  
ATOM   1304  CG  GLU A  89      -3.602  -7.052 -12.908  1.00  0.60           C  
ATOM   1305  CD  GLU A  89      -2.663  -6.999 -14.068  1.00  0.60           C  
ATOM   1306  OE1 GLU A  89      -3.119  -6.801 -15.164  1.00  0.60           O  
ATOM   1307  OE2 GLU A  89      -1.490  -7.185 -13.875  1.00  0.60           O  
ATOM   1308  H   GLU A  89      -7.642  -7.190 -13.651  1.00  0.60           H  
ATOM   1309  HA  GLU A  89      -5.777  -8.180 -11.640  1.00  0.60           H  
ATOM   1310 1HB  GLU A  89      -5.199  -7.851 -14.070  1.00  0.60           H  
ATOM   1311 2HB  GLU A  89      -5.292  -6.122 -13.824  1.00  0.60           H  
ATOM   1312 1HG  GLU A  89      -3.418  -6.184 -12.276  1.00  0.60           H  
ATOM   1313 2HG  GLU A  89      -3.397  -7.940 -12.321  1.00  0.60           H  
ATOM   1314  N   LYS A  90      -5.300  -6.286 -10.160  1.00  0.59           N  
ATOM   1315  CA  LYS A  90      -5.119  -5.202  -9.216  1.00  0.59           C  
ATOM   1316  C   LYS A  90      -3.650  -4.858  -9.126  1.00  0.59           C  
ATOM   1317  O   LYS A  90      -2.790  -5.748  -9.022  1.00  0.59           O  
ATOM   1318  CB  LYS A  90      -5.673  -5.533  -7.836  1.00  0.59           C  
ATOM   1319  CG  LYS A  90      -5.590  -4.378  -6.817  1.00  0.59           C  
ATOM   1320  CD  LYS A  90      -6.084  -4.819  -5.449  1.00  0.59           C  
ATOM   1321  CE  LYS A  90      -7.581  -5.042  -5.472  1.00  0.59           C  
ATOM   1322  NZ  LYS A  90      -8.123  -5.403  -4.142  1.00  0.59           N  
ATOM   1323  H   LYS A  90      -4.827  -7.178 -10.016  1.00  0.59           H  
ATOM   1324  HA  LYS A  90      -5.643  -4.336  -9.587  1.00  0.59           H  
ATOM   1325 1HB  LYS A  90      -6.723  -5.827  -7.927  1.00  0.59           H  
ATOM   1326 2HB  LYS A  90      -5.132  -6.374  -7.424  1.00  0.59           H  
ATOM   1327 1HG  LYS A  90      -4.574  -4.011  -6.729  1.00  0.59           H  
ATOM   1328 2HG  LYS A  90      -6.211  -3.552  -7.168  1.00  0.59           H  
ATOM   1329 1HD  LYS A  90      -5.594  -5.751  -5.165  1.00  0.59           H  
ATOM   1330 2HD  LYS A  90      -5.841  -4.055  -4.710  1.00  0.59           H  
ATOM   1331 1HE  LYS A  90      -8.064  -4.129  -5.812  1.00  0.59           H  
ATOM   1332 2HE  LYS A  90      -7.809  -5.846  -6.176  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  90      -9.125  -5.538  -4.232  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  90      -7.693  -6.260  -3.823  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  90      -7.936  -4.662  -3.485  1.00  0.59           H  
ATOM   1336  N   ALA A  91      -3.355  -3.567  -9.145  1.00  0.58           N  
ATOM   1337  CA  ALA A  91      -1.972  -3.137  -9.079  1.00  0.58           C  
ATOM   1338  C   ALA A  91      -1.786  -1.849  -8.294  1.00  0.58           C  
ATOM   1339  O   ALA A  91      -2.680  -1.003  -8.228  1.00  0.58           O  
ATOM   1340  CB  ALA A  91      -1.456  -2.947 -10.483  1.00  0.58           C  
ATOM   1341  H   ALA A  91      -4.113  -2.888  -9.236  1.00  0.58           H  
ATOM   1342  HA  ALA A  91      -1.395  -3.911  -8.580  1.00  0.58           H  
ATOM   1343 1HB  ALA A  91      -0.423  -2.670 -10.417  1.00  0.58           H  
ATOM   1344 2HB  ALA A  91      -1.550  -3.876 -11.045  1.00  0.58           H  
ATOM   1345 3HB  ALA A  91      -2.026  -2.163 -10.978  1.00  0.58           H  
ATOM   1346  N   ASP A  92      -0.597  -1.698  -7.716  1.00  0.59           N  
ATOM   1347  CA  ASP A  92      -0.237  -0.486  -6.997  1.00  0.59           C  
ATOM   1348  C   ASP A  92       0.705   0.361  -7.854  1.00  0.59           C  
ATOM   1349  O   ASP A  92       1.768  -0.109  -8.280  1.00  0.59           O  
ATOM   1350  CB  ASP A  92       0.413  -0.800  -5.650  1.00  0.59           C  
ATOM   1351  CG  ASP A  92      -0.529  -1.511  -4.641  1.00  0.59           C  
ATOM   1352  OD1 ASP A  92      -1.699  -1.549  -4.871  1.00  0.59           O  
ATOM   1353  OD2 ASP A  92      -0.060  -1.957  -3.613  1.00  0.59           O  
ATOM   1354  H   ASP A  92       0.093  -2.444  -7.813  1.00  0.59           H  
ATOM   1355  HA  ASP A  92      -1.136   0.100  -6.813  1.00  0.59           H  
ATOM   1356 1HB  ASP A  92       1.290  -1.434  -5.813  1.00  0.59           H  
ATOM   1357 2HB  ASP A  92       0.757   0.110  -5.213  1.00  0.59           H  
ATOM   1358  N   ALA A  93       0.287   1.584  -8.165  1.00  0.60           N  
ATOM   1359  CA  ALA A  93       1.076   2.459  -9.016  1.00  0.60           C  
ATOM   1360  C   ALA A  93       1.644   3.659  -8.276  1.00  0.60           C  
ATOM   1361  O   ALA A  93       1.001   4.252  -7.412  1.00  0.60           O  
ATOM   1362  CB  ALA A  93       0.223   2.955 -10.167  1.00  0.60           C  
ATOM   1363  H   ALA A  93      -0.606   1.914  -7.812  1.00  0.60           H  
ATOM   1364  HA  ALA A  93       1.906   1.885  -9.409  1.00  0.60           H  
ATOM   1365 1HB  ALA A  93       0.836   3.585 -10.818  1.00  0.60           H  
ATOM   1366 2HB  ALA A  93      -0.147   2.105 -10.718  1.00  0.60           H  
ATOM   1367 3HB  ALA A  93      -0.611   3.530  -9.770  1.00  0.60           H  
ATOM   1368  N   TYR A  94       2.833   4.062  -8.683  1.00  0.62           N  
ATOM   1369  CA  TYR A  94       3.475   5.279  -8.201  1.00  0.62           C  
ATOM   1370  C   TYR A  94       3.614   6.240  -9.360  1.00  0.62           C  
ATOM   1371  O   TYR A  94       4.176   5.888 -10.398  1.00  0.62           O  
ATOM   1372  CB  TYR A  94       4.816   4.964  -7.601  1.00  0.62           C  
ATOM   1373  CG  TYR A  94       5.602   6.142  -7.277  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94       5.401   6.843  -6.114  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94       6.543   6.556  -8.207  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94       6.163   7.949  -5.881  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94       7.289   7.660  -7.977  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94       7.114   8.356  -6.825  1.00  0.62           C  
ATOM   1379  OH  TYR A  94       7.879   9.470  -6.591  1.00  0.62           O  
ATOM   1380  H   TYR A  94       3.310   3.497  -9.384  1.00  0.62           H  
ATOM   1381  HA  TYR A  94       2.844   5.749  -7.446  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94       4.673   4.392  -6.682  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94       5.390   4.344  -8.288  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94       4.650   6.520  -5.388  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94       6.678   5.993  -9.132  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94       6.029   8.511  -4.972  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94       8.026   7.989  -8.714  1.00  0.62           H  
ATOM   1388  HH  TYR A  94       8.208   9.824  -7.460  1.00  0.62           H  
ATOM   1389  N   ILE A  95       3.075   7.441  -9.187  1.00  0.64           N  
ATOM   1390  CA  ILE A  95       3.009   8.413 -10.260  1.00  0.64           C  
ATOM   1391  C   ILE A  95       3.683   9.754  -9.977  1.00  0.64           C  
ATOM   1392  O   ILE A  95       3.308  10.462  -9.033  1.00  0.64           O  
ATOM   1393  CB  ILE A  95       1.535   8.697 -10.523  1.00  0.64           C  
ATOM   1394  CG1 ILE A  95       0.800   7.436 -10.760  1.00  0.64           C  
ATOM   1395  CG2 ILE A  95       1.397   9.580 -11.720  1.00  0.64           C  
ATOM   1396  CD1 ILE A  95       0.173   6.847  -9.510  1.00  0.64           C  
ATOM   1397  H   ILE A  95       2.649   7.675  -8.295  1.00  0.64           H  
ATOM   1398  HA  ILE A  95       3.471   7.983 -11.149  1.00  0.64           H  
ATOM   1399  HB  ILE A  95       1.090   9.181  -9.651  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  95       0.025   7.664 -11.409  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  95       1.457   6.702 -11.225  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  95       0.347   9.784 -11.918  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  95       1.903  10.503 -11.540  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  95       1.846   9.084 -12.573  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  95      -0.384   5.952  -9.767  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  95       0.919   6.598  -8.783  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  95      -0.492   7.578  -9.081  1.00  0.64           H  
ATOM   1408  N   GLU A  96       4.611  10.156 -10.843  1.00  0.67           N  
ATOM   1409  CA  GLU A  96       5.252  11.455 -10.707  1.00  0.67           C  
ATOM   1410  C   GLU A  96       4.235  12.550 -11.012  1.00  0.67           C  
ATOM   1411  O   GLU A  96       3.356  12.342 -11.843  1.00  0.67           O  
ATOM   1412  CB  GLU A  96       6.452  11.550 -11.633  1.00  0.67           C  
ATOM   1413  CG  GLU A  96       7.613  10.658 -11.219  1.00  0.67           C  
ATOM   1414  CD  GLU A  96       8.325  11.187  -9.981  1.00  0.67           C  
ATOM   1415  OE1 GLU A  96       8.672  12.345  -9.988  1.00  0.67           O  
ATOM   1416  OE2 GLU A  96       8.524  10.448  -9.036  1.00  0.67           O  
ATOM   1417  H   GLU A  96       4.887   9.546 -11.617  1.00  0.67           H  
ATOM   1418  HA  GLU A  96       5.605  11.530  -9.690  1.00  0.67           H  
ATOM   1419 1HB  GLU A  96       6.147  11.252 -12.636  1.00  0.67           H  
ATOM   1420 2HB  GLU A  96       6.810  12.569 -11.700  1.00  0.67           H  
ATOM   1421 1HG  GLU A  96       7.231   9.652 -11.011  1.00  0.67           H  
ATOM   1422 2HG  GLU A  96       8.324  10.584 -12.042  1.00  0.67           H  
ATOM   1423  N   PRO A  97       4.345  13.757 -10.437  1.00  0.69           N  
ATOM   1424  CA  PRO A  97       3.423  14.864 -10.655  1.00  0.69           C  
ATOM   1425  C   PRO A  97       3.141  15.122 -12.130  1.00  0.69           C  
ATOM   1426  O   PRO A  97       1.999  15.383 -12.526  1.00  0.69           O  
ATOM   1427  CB  PRO A  97       4.209  16.035 -10.079  1.00  0.69           C  
ATOM   1428  CG  PRO A  97       5.064  15.431  -9.005  1.00  0.69           C  
ATOM   1429  CD  PRO A  97       5.492  14.096  -9.560  1.00  0.69           C  
ATOM   1430  HA  PRO A  97       2.495  14.689 -10.093  1.00  0.69           H  
ATOM   1431 1HB  PRO A  97       4.786  16.544 -10.867  1.00  0.69           H  
ATOM   1432 2HB  PRO A  97       3.509  16.776  -9.681  1.00  0.69           H  
ATOM   1433 1HG  PRO A  97       5.906  16.100  -8.778  1.00  0.69           H  
ATOM   1434 2HG  PRO A  97       4.498  15.335  -8.080  1.00  0.69           H  
ATOM   1435 1HD  PRO A  97       6.425  14.195 -10.128  1.00  0.69           H  
ATOM   1436 2HD  PRO A  97       5.587  13.409  -8.734  1.00  0.69           H  
ATOM   1437  N   GLU A  98       4.156  14.914 -12.970  1.00  0.72           N  
ATOM   1438  CA  GLU A  98       4.071  15.150 -14.408  1.00  0.72           C  
ATOM   1439  C   GLU A  98       3.014  14.297 -15.104  1.00  0.72           C  
ATOM   1440  O   GLU A  98       2.469  14.691 -16.136  1.00  0.72           O  
ATOM   1441  CB  GLU A  98       5.438  14.915 -15.038  1.00  0.72           C  
ATOM   1442  CG  GLU A  98       6.486  15.954 -14.653  1.00  0.72           C  
ATOM   1443  CD  GLU A  98       7.853  15.684 -15.251  1.00  0.72           C  
ATOM   1444  OE1 GLU A  98       8.040  14.638 -15.825  1.00  0.72           O  
ATOM   1445  OE2 GLU A  98       8.707  16.533 -15.130  1.00  0.72           O  
ATOM   1446  H   GLU A  98       5.051  14.642 -12.592  1.00  0.72           H  
ATOM   1447  HA  GLU A  98       3.813  16.189 -14.566  1.00  0.72           H  
ATOM   1448 1HB  GLU A  98       5.810  13.933 -14.737  1.00  0.72           H  
ATOM   1449 2HB  GLU A  98       5.344  14.911 -16.124  1.00  0.72           H  
ATOM   1450 1HG  GLU A  98       6.144  16.934 -14.985  1.00  0.72           H  
ATOM   1451 2HG  GLU A  98       6.566  15.977 -13.565  1.00  0.72           H  
ATOM   1452  N   LEU A  99       2.761  13.107 -14.571  1.00  0.76           N  
ATOM   1453  CA  LEU A  99       1.790  12.193 -15.140  1.00  0.76           C  
ATOM   1454  C   LEU A  99       0.438  12.293 -14.464  1.00  0.76           C  
ATOM   1455  O   LEU A  99      -0.500  11.550 -14.801  1.00  0.76           O  
ATOM   1456  CB  LEU A  99       2.285  10.775 -15.011  1.00  0.76           C  
ATOM   1457  CG  LEU A  99       3.158  10.309 -16.085  1.00  0.76           C  
ATOM   1458  CD1 LEU A  99       4.500  11.029 -16.010  1.00  0.76           C  
ATOM   1459  CD2 LEU A  99       3.295   8.848 -15.956  1.00  0.76           C  
ATOM   1460  H   LEU A  99       3.217  12.839 -13.701  1.00  0.76           H  
ATOM   1461  HA  LEU A  99       1.668  12.433 -16.194  1.00  0.76           H  
ATOM   1462 1HB  LEU A  99       2.849  10.699 -14.078  1.00  0.76           H  
ATOM   1463 2HB  LEU A  99       1.430  10.110 -14.955  1.00  0.76           H  
ATOM   1464  HG  LEU A  99       2.708  10.540 -17.027  1.00  0.76           H  
ATOM   1465 1HD1 LEU A  99       5.147  10.674 -16.817  1.00  0.76           H  
ATOM   1466 2HD1 LEU A  99       4.354  12.091 -16.116  1.00  0.76           H  
ATOM   1467 3HD1 LEU A  99       4.965  10.823 -15.047  1.00  0.76           H  
ATOM   1468 1HD2 LEU A  99       3.937   8.458 -16.749  1.00  0.76           H  
ATOM   1469 2HD2 LEU A  99       3.730   8.656 -15.004  1.00  0.76           H  
ATOM   1470 3HD2 LEU A  99       2.317   8.379 -16.014  1.00  0.76           H  
ATOM   1471  N   ALA A 100       0.364  13.143 -13.444  1.00  0.79           N  
ATOM   1472  CA  ALA A 100      -0.846  13.291 -12.676  1.00  0.79           C  
ATOM   1473  C   ALA A 100      -1.506  14.652 -12.904  1.00  0.79           C  
ATOM   1474  O   ALA A 100      -2.576  14.735 -13.507  1.00  0.79           O  
ATOM   1475  CB  ALA A 100      -0.517  13.085 -11.206  1.00  0.79           C  
ATOM   1476  H   ALA A 100       1.152  13.741 -13.217  1.00  0.79           H  
ATOM   1477  HA  ALA A 100      -1.545  12.522 -12.987  1.00  0.79           H  
ATOM   1478 1HB  ALA A 100      -1.420  13.147 -10.636  1.00  0.79           H  
ATOM   1479 2HB  ALA A 100      -0.073  12.106 -11.063  1.00  0.79           H  
ATOM   1480 3HB  ALA A 100       0.185  13.844 -10.869  1.00  0.79           H  
ATOM   1481  N   TYR A 101      -0.864  15.719 -12.404  1.00  0.84           N  
ATOM   1482  CA  TYR A 101      -1.441  17.067 -12.481  1.00  0.84           C  
ATOM   1483  C   TYR A 101      -0.433  18.139 -12.950  1.00  0.84           C  
ATOM   1484  O   TYR A 101      -0.754  19.332 -13.042  1.00  0.84           O  
ATOM   1485  CB  TYR A 101      -2.072  17.412 -11.126  1.00  0.84           C  
ATOM   1486  CG  TYR A 101      -3.085  16.380 -10.709  1.00  0.84           C  
ATOM   1487  CD1 TYR A 101      -2.746  15.440  -9.772  1.00  0.84           C  
ATOM   1488  CD2 TYR A 101      -4.321  16.328 -11.318  1.00  0.84           C  
ATOM   1489  CE1 TYR A 101      -3.633  14.448  -9.436  1.00  0.84           C  
ATOM   1490  CE2 TYR A 101      -5.201  15.327 -10.987  1.00  0.84           C  
ATOM   1491  CZ  TYR A 101      -4.851  14.389 -10.044  1.00  0.84           C  
ATOM   1492  OH  TYR A 101      -5.711  13.366  -9.731  1.00  0.84           O  
ATOM   1493  H   TYR A 101       0.051  15.595 -11.977  1.00  0.84           H  
ATOM   1494  HA  TYR A 101      -2.243  17.047 -13.218  1.00  0.84           H  
ATOM   1495 1HB  TYR A 101      -1.297  17.475 -10.356  1.00  0.84           H  
ATOM   1496 2HB  TYR A 101      -2.568  18.381 -11.183  1.00  0.84           H  
ATOM   1497  HD1 TYR A 101      -1.760  15.475  -9.301  1.00  0.84           H  
ATOM   1498  HD2 TYR A 101      -4.589  17.064 -12.074  1.00  0.84           H  
ATOM   1499  HE1 TYR A 101      -3.364  13.700  -8.702  1.00  0.84           H  
ATOM   1500  HE2 TYR A 101      -6.172  15.266 -11.479  1.00  0.84           H  
ATOM   1501  HH  TYR A 101      -6.240  13.135 -10.530  1.00  0.84           H  
ATOM   1502  N   GLY A 102       0.776  17.705 -13.287  1.00  0.89           N  
ATOM   1503  CA  GLY A 102       1.859  18.587 -13.683  1.00  0.89           C  
ATOM   1504  C   GLY A 102       2.212  19.470 -12.514  1.00  0.89           C  
ATOM   1505  O   GLY A 102       2.357  18.989 -11.397  1.00  0.89           O  
ATOM   1506  H   GLY A 102       0.988  16.721 -13.215  1.00  0.89           H  
ATOM   1507 1HA  GLY A 102       2.725  18.006 -13.980  1.00  0.89           H  
ATOM   1508 2HA  GLY A 102       1.555  19.192 -14.536  1.00  0.89           H  
ATOM   1509  N   GLU A 103       2.313  20.767 -12.751  1.00  0.97           N  
ATOM   1510  CA  GLU A 103       2.648  21.688 -11.672  1.00  0.97           C  
ATOM   1511  C   GLU A 103       1.396  22.156 -10.942  1.00  0.97           C  
ATOM   1512  O   GLU A 103       1.467  22.954 -10.008  1.00  0.97           O  
ATOM   1513  CB  GLU A 103       3.419  22.883 -12.217  1.00  0.97           C  
ATOM   1514  CG  GLU A 103       4.788  22.527 -12.795  1.00  0.97           C  
ATOM   1515  CD  GLU A 103       5.537  23.719 -13.358  1.00  0.97           C  
ATOM   1516  OE1 GLU A 103       5.010  24.806 -13.319  1.00  0.97           O  
ATOM   1517  OE2 GLU A 103       6.637  23.536 -13.825  1.00  0.97           O  
ATOM   1518  H   GLU A 103       2.169  21.120 -13.685  1.00  0.97           H  
ATOM   1519  HA  GLU A 103       3.284  21.165 -10.957  1.00  0.97           H  
ATOM   1520 1HB  GLU A 103       2.835  23.367 -13.000  1.00  0.97           H  
ATOM   1521 2HB  GLU A 103       3.569  23.612 -11.420  1.00  0.97           H  
ATOM   1522 1HG  GLU A 103       5.391  22.072 -12.007  1.00  0.97           H  
ATOM   1523 2HG  GLU A 103       4.653  21.786 -13.581  1.00  0.97           H  
ATOM   1524  N   ASP A 104       0.242  21.695 -11.411  1.00  1.07           N  
ATOM   1525  CA  ASP A 104      -1.040  22.048 -10.845  1.00  1.07           C  
ATOM   1526  C   ASP A 104      -1.449  20.923  -9.908  1.00  1.07           C  
ATOM   1527  O   ASP A 104      -0.681  19.980  -9.694  1.00  1.07           O  
ATOM   1528  CB  ASP A 104      -2.060  22.308 -11.971  1.00  1.07           C  
ATOM   1529  CG  ASP A 104      -3.225  23.252 -11.584  1.00  1.07           C  
ATOM   1530  OD1 ASP A 104      -3.498  23.381 -10.407  1.00  1.07           O  
ATOM   1531  OD2 ASP A 104      -3.804  23.848 -12.468  1.00  1.07           O  
ATOM   1532  H   ASP A 104       0.231  21.019 -12.175  1.00  1.07           H  
ATOM   1533  HA  ASP A 104      -0.934  22.962 -10.260  1.00  1.07           H  
ATOM   1534 1HB  ASP A 104      -1.545  22.727 -12.833  1.00  1.07           H  
ATOM   1535 2HB  ASP A 104      -2.484  21.348 -12.285  1.00  1.07           H  
ATOM   1536  N   GLY A 105      -2.598  21.072  -9.275  1.00  1.20           N  
ATOM   1537  CA  GLY A 105      -3.139  20.059  -8.369  1.00  1.20           C  
ATOM   1538  C   GLY A 105      -4.541  19.647  -8.812  1.00  1.20           C  
ATOM   1539  O   GLY A 105      -4.855  19.624 -10.004  1.00  1.20           O  
ATOM   1540  H   GLY A 105      -3.130  21.920  -9.475  1.00  1.20           H  
ATOM   1541 1HA  GLY A 105      -2.485  19.188  -8.341  1.00  1.20           H  
ATOM   1542 2HA  GLY A 105      -3.179  20.464  -7.360  1.00  1.20           H  
ATOM   1543  N   LEU A 106      -5.383  19.319  -7.842  1.00  1.32           N  
ATOM   1544  CA  LEU A 106      -6.766  18.930  -8.108  1.00  1.32           C  
ATOM   1545  C   LEU A 106      -7.635  19.334  -6.931  1.00  1.32           C  
ATOM   1546  O   LEU A 106      -7.468  18.853  -5.807  1.00  1.32           O  
ATOM   1547  CB  LEU A 106      -6.907  17.429  -8.337  1.00  1.32           C  
ATOM   1548  CG  LEU A 106      -8.301  16.948  -8.647  1.00  1.32           C  
ATOM   1549  CD1 LEU A 106      -8.745  17.541  -9.967  1.00  1.32           C  
ATOM   1550  CD2 LEU A 106      -8.312  15.436  -8.665  1.00  1.32           C  
ATOM   1551  H   LEU A 106      -5.035  19.355  -6.883  1.00  1.32           H  
ATOM   1552  HA  LEU A 106      -7.116  19.457  -8.994  1.00  1.32           H  
ATOM   1553 1HB  LEU A 106      -6.247  17.133  -9.132  1.00  1.32           H  
ATOM   1554 2HB  LEU A 106      -6.632  16.918  -7.448  1.00  1.32           H  
ATOM   1555  HG  LEU A 106      -8.990  17.302  -7.873  1.00  1.32           H  
ATOM   1556 1HD1 LEU A 106      -9.758  17.210 -10.192  1.00  1.32           H  
ATOM   1557 2HD1 LEU A 106      -8.725  18.628  -9.902  1.00  1.32           H  
ATOM   1558 3HD1 LEU A 106      -8.069  17.212 -10.757  1.00  1.32           H  
ATOM   1559 1HD2 LEU A 106      -9.320  15.083  -8.878  1.00  1.32           H  
ATOM   1560 2HD2 LEU A 106      -7.641  15.079  -9.428  1.00  1.32           H  
ATOM   1561 3HD2 LEU A 106      -7.991  15.058  -7.693  1.00  1.32           H  
ATOM   1562  N   GLU A 107      -8.586  20.207  -7.169  1.00  1.41           N  
ATOM   1563  CA  GLU A 107      -9.398  20.663  -6.066  1.00  1.41           C  
ATOM   1564  C   GLU A 107     -10.371  19.586  -5.581  1.00  1.41           C  
ATOM   1565  O   GLU A 107     -10.969  18.895  -6.402  1.00  1.41           O  
ATOM   1566  CB  GLU A 107     -10.172  21.921  -6.462  1.00  1.41           C  
ATOM   1567  CG  GLU A 107     -10.982  22.554  -5.327  1.00  1.41           C  
ATOM   1568  CD  GLU A 107     -11.666  23.837  -5.720  1.00  1.41           C  
ATOM   1569  OE1 GLU A 107     -11.488  24.273  -6.833  1.00  1.41           O  
ATOM   1570  OE2 GLU A 107     -12.369  24.382  -4.901  1.00  1.41           O  
ATOM   1571  H   GLU A 107      -8.725  20.575  -8.101  1.00  1.41           H  
ATOM   1572  HA  GLU A 107      -8.712  20.928  -5.271  1.00  1.41           H  
ATOM   1573 1HB  GLU A 107      -9.478  22.673  -6.837  1.00  1.41           H  
ATOM   1574 2HB  GLU A 107     -10.863  21.681  -7.270  1.00  1.41           H  
ATOM   1575 1HG  GLU A 107     -11.740  21.848  -4.996  1.00  1.41           H  
ATOM   1576 2HG  GLU A 107     -10.318  22.751  -4.489  1.00  1.41           H  
ATOM   1577  N   PRO A 108     -10.519  19.400  -4.258  1.00  1.43           N  
ATOM   1578  CA  PRO A 108      -9.751  19.888  -3.111  1.00  1.43           C  
ATOM   1579  C   PRO A 108      -8.631  18.938  -2.657  1.00  1.43           C  
ATOM   1580  O   PRO A 108      -7.910  19.241  -1.709  1.00  1.43           O  
ATOM   1581  CB  PRO A 108     -10.840  19.946  -2.039  1.00  1.43           C  
ATOM   1582  CG  PRO A 108     -11.724  18.754  -2.360  1.00  1.43           C  
ATOM   1583  CD  PRO A 108     -11.720  18.656  -3.880  1.00  1.43           C  
ATOM   1584  HA  PRO A 108      -9.366  20.898  -3.275  1.00  1.43           H  
ATOM   1585 1HB  PRO A 108     -10.389  19.890  -1.037  1.00  1.43           H  
ATOM   1586 2HB  PRO A 108     -11.376  20.907  -2.101  1.00  1.43           H  
ATOM   1587 1HG  PRO A 108     -11.322  17.849  -1.879  1.00  1.43           H  
ATOM   1588 2HG  PRO A 108     -12.732  18.909  -1.951  1.00  1.43           H  
ATOM   1589 1HD  PRO A 108     -11.631  17.610  -4.207  1.00  1.43           H  
ATOM   1590 2HD  PRO A 108     -12.608  19.143  -4.307  1.00  1.43           H  
ATOM   1591  N   GLY A 109      -8.550  17.754  -3.265  1.00  1.36           N  
ATOM   1592  CA  GLY A 109      -7.725  16.670  -2.718  1.00  1.36           C  
ATOM   1593  C   GLY A 109      -6.226  16.649  -3.032  1.00  1.36           C  
ATOM   1594  O   GLY A 109      -5.464  16.013  -2.301  1.00  1.36           O  
ATOM   1595  H   GLY A 109      -9.101  17.571  -4.090  1.00  1.36           H  
ATOM   1596 1HA  GLY A 109      -7.845  16.674  -1.635  1.00  1.36           H  
ATOM   1597 2HA  GLY A 109      -8.156  15.725  -3.048  1.00  1.36           H  
ATOM   1598  N   VAL A 110      -5.789  17.296  -4.110  1.00  1.24           N  
ATOM   1599  CA  VAL A 110      -4.376  17.202  -4.472  1.00  1.24           C  
ATOM   1600  C   VAL A 110      -3.626  18.545  -4.476  1.00  1.24           C  
ATOM   1601  O   VAL A 110      -3.958  19.426  -5.273  1.00  1.24           O  
ATOM   1602  CB  VAL A 110      -4.231  16.607  -5.867  1.00  1.24           C  
ATOM   1603  CG1 VAL A 110      -2.861  16.521  -6.205  1.00  1.24           C  
ATOM   1604  CG2 VAL A 110      -4.822  15.319  -5.922  1.00  1.24           C  
ATOM   1605  H   VAL A 110      -6.436  17.828  -4.688  1.00  1.24           H  
ATOM   1606  HA  VAL A 110      -3.911  16.497  -3.799  1.00  1.24           H  
ATOM   1607  HB  VAL A 110      -4.678  17.237  -6.559  1.00  1.24           H  
ATOM   1608 1HG1 VAL A 110      -2.749  16.118  -7.181  1.00  1.24           H  
ATOM   1609 2HG1 VAL A 110      -2.427  17.496  -6.177  1.00  1.24           H  
ATOM   1610 3HG1 VAL A 110      -2.388  15.874  -5.481  1.00  1.24           H  
ATOM   1611 1HG2 VAL A 110      -4.716  14.903  -6.910  1.00  1.24           H  
ATOM   1612 2HG2 VAL A 110      -4.318  14.686  -5.197  1.00  1.24           H  
ATOM   1613 3HG2 VAL A 110      -5.875  15.406  -5.685  1.00  1.24           H  
ATOM   1614  N   PRO A 111      -2.604  18.737  -3.622  1.00  1.09           N  
ATOM   1615  CA  PRO A 111      -1.754  19.914  -3.591  1.00  1.09           C  
ATOM   1616  C   PRO A 111      -1.039  20.072  -4.943  1.00  1.09           C  
ATOM   1617  O   PRO A 111      -0.764  19.067  -5.605  1.00  1.09           O  
ATOM   1618  CB  PRO A 111      -0.758  19.591  -2.473  1.00  1.09           C  
ATOM   1619  CG  PRO A 111      -1.474  18.584  -1.596  1.00  1.09           C  
ATOM   1620  CD  PRO A 111      -2.331  17.767  -2.542  1.00  1.09           C  
ATOM   1621  HA  PRO A 111      -2.376  20.771  -3.323  1.00  1.09           H  
ATOM   1622 1HB  PRO A 111       0.177  19.200  -2.908  1.00  1.09           H  
ATOM   1623 2HB  PRO A 111      -0.493  20.511  -1.932  1.00  1.09           H  
ATOM   1624 1HG  PRO A 111      -0.741  17.967  -1.053  1.00  1.09           H  
ATOM   1625 2HG  PRO A 111      -2.073  19.105  -0.835  1.00  1.09           H  
ATOM   1626 1HD  PRO A 111      -1.786  16.888  -2.918  1.00  1.09           H  
ATOM   1627 2HD  PRO A 111      -3.259  17.498  -2.005  1.00  1.09           H  
ATOM   1628  N   PRO A 112      -0.697  21.288  -5.376  1.00  0.96           N  
ATOM   1629  CA  PRO A 112       0.040  21.524  -6.594  1.00  0.96           C  
ATOM   1630  C   PRO A 112       1.325  20.729  -6.617  1.00  0.96           C  
ATOM   1631  O   PRO A 112       2.059  20.689  -5.625  1.00  0.96           O  
ATOM   1632  CB  PRO A 112       0.313  23.025  -6.529  1.00  0.96           C  
ATOM   1633  CG  PRO A 112      -0.839  23.574  -5.713  1.00  0.96           C  
ATOM   1634  CD  PRO A 112      -1.111  22.510  -4.664  1.00  0.96           C  
ATOM   1635  HA  PRO A 112      -0.584  21.272  -7.443  1.00  0.96           H  
ATOM   1636 1HB  PRO A 112       1.298  23.207  -6.074  1.00  0.96           H  
ATOM   1637 2HB  PRO A 112       0.354  23.434  -7.555  1.00  0.96           H  
ATOM   1638 1HG  PRO A 112      -0.568  24.548  -5.276  1.00  0.96           H  
ATOM   1639 2HG  PRO A 112      -1.706  23.749  -6.371  1.00  0.96           H  
ATOM   1640 1HD  PRO A 112      -0.511  22.664  -3.755  1.00  0.96           H  
ATOM   1641 2HD  PRO A 112      -2.189  22.525  -4.474  1.00  0.96           H  
ATOM   1642  N   ASN A 113       1.604  20.124  -7.762  1.00  0.85           N  
ATOM   1643  CA  ASN A 113       2.798  19.313  -7.999  1.00  0.85           C  
ATOM   1644  C   ASN A 113       2.904  18.099  -7.061  1.00  0.85           C  
ATOM   1645  O   ASN A 113       3.997  17.578  -6.836  1.00  0.85           O  
ATOM   1646  CB  ASN A 113       4.053  20.180  -7.876  1.00  0.85           C  
ATOM   1647  CG  ASN A 113       5.263  19.643  -8.642  1.00  0.85           C  
ATOM   1648  OD1 ASN A 113       5.148  19.121  -9.755  1.00  0.85           O  
ATOM   1649  ND2 ASN A 113       6.429  19.782  -8.050  1.00  0.85           N  
ATOM   1650  H   ASN A 113       0.924  20.193  -8.524  1.00  0.85           H  
ATOM   1651  HA  ASN A 113       2.741  18.928  -9.013  1.00  0.85           H  
ATOM   1652 1HB  ASN A 113       3.825  21.183  -8.246  1.00  0.85           H  
ATOM   1653 2HB  ASN A 113       4.325  20.274  -6.826  1.00  0.85           H  
ATOM   1654 1HD2 ASN A 113       7.261  19.456  -8.499  1.00  0.85           H  
ATOM   1655 2HD2 ASN A 113       6.482  20.214  -7.149  1.00  0.85           H  
ATOM   1656  N   ALA A 114       1.772  17.606  -6.554  1.00  0.78           N  
ATOM   1657  CA  ALA A 114       1.779  16.403  -5.729  1.00  0.78           C  
ATOM   1658  C   ALA A 114       2.189  15.171  -6.497  1.00  0.78           C  
ATOM   1659  O   ALA A 114       1.863  15.020  -7.675  1.00  0.78           O  
ATOM   1660  CB  ALA A 114       0.422  16.119  -5.163  1.00  0.78           C  
ATOM   1661  H   ALA A 114       0.892  18.103  -6.696  1.00  0.78           H  
ATOM   1662  HA  ALA A 114       2.489  16.561  -4.920  1.00  0.78           H  
ATOM   1663 1HB  ALA A 114       0.461  15.225  -4.539  1.00  0.78           H  
ATOM   1664 2HB  ALA A 114       0.085  16.964  -4.572  1.00  0.78           H  
ATOM   1665 3HB  ALA A 114      -0.231  15.956  -5.992  1.00  0.78           H  
ATOM   1666  N   THR A 115       2.827  14.258  -5.780  1.00  0.74           N  
ATOM   1667  CA  THR A 115       3.198  12.948  -6.291  1.00  0.74           C  
ATOM   1668  C   THR A 115       2.167  12.001  -5.695  1.00  0.74           C  
ATOM   1669  O   THR A 115       1.773  12.197  -4.532  1.00  0.74           O  
ATOM   1670  CB  THR A 115       4.603  12.541  -5.839  1.00  0.74           C  
ATOM   1671  OG1 THR A 115       5.553  13.518  -6.267  1.00  0.74           O  
ATOM   1672  CG2 THR A 115       4.983  11.234  -6.442  1.00  0.74           C  
ATOM   1673  H   THR A 115       3.069  14.483  -4.828  1.00  0.74           H  
ATOM   1674  HA  THR A 115       3.124  12.923  -7.380  1.00  0.74           H  
ATOM   1675  HB  THR A 115       4.626  12.463  -4.761  1.00  0.74           H  
ATOM   1676  HG1 THR A 115       6.442  13.186  -6.117  1.00  0.74           H  
ATOM   1677 1HG2 THR A 115       5.973  10.985  -6.106  1.00  0.74           H  
ATOM   1678 2HG2 THR A 115       4.291  10.452  -6.147  1.00  0.74           H  
ATOM   1679 3HG2 THR A 115       4.982  11.318  -7.507  1.00  0.74           H  
ATOM   1680  N   LEU A 116       1.647  11.067  -6.503  1.00  0.71           N  
ATOM   1681  CA  LEU A 116       0.584  10.180  -6.021  1.00  0.71           C  
ATOM   1682  C   LEU A 116       0.878   8.688  -6.064  1.00  0.71           C  
ATOM   1683  O   LEU A 116       1.670   8.190  -6.864  1.00  0.71           O  
ATOM   1684  CB  LEU A 116      -0.739  10.442  -6.774  1.00  0.71           C  
ATOM   1685  CG  LEU A 116      -1.449  11.782  -6.386  1.00  0.71           C  
ATOM   1686  CD1 LEU A 116      -0.974  12.915  -7.297  1.00  0.71           C  
ATOM   1687  CD2 LEU A 116      -2.956  11.593  -6.458  1.00  0.71           C  
ATOM   1688  H   LEU A 116       2.034  10.944  -7.444  1.00  0.71           H  
ATOM   1689  HA  LEU A 116       0.402  10.427  -4.977  1.00  0.71           H  
ATOM   1690 1HB  LEU A 116      -0.541  10.455  -7.845  1.00  0.71           H  
ATOM   1691 2HB  LEU A 116      -1.429   9.623  -6.554  1.00  0.71           H  
ATOM   1692  HG  LEU A 116      -1.176  12.046  -5.362  1.00  0.71           H  
ATOM   1693 1HD1 LEU A 116      -1.461  13.842  -7.008  1.00  0.71           H  
ATOM   1694 2HD1 LEU A 116       0.094  13.041  -7.223  1.00  0.71           H  
ATOM   1695 3HD1 LEU A 116      -1.229  12.675  -8.317  1.00  0.71           H  
ATOM   1696 1HD2 LEU A 116      -3.453  12.515  -6.169  1.00  0.71           H  
ATOM   1697 2HD2 LEU A 116      -3.248  11.326  -7.473  1.00  0.71           H  
ATOM   1698 3HD2 LEU A 116      -3.241  10.794  -5.772  1.00  0.71           H  
ATOM   1699  N   TRP A 117       0.207   7.979  -5.172  1.00  0.69           N  
ATOM   1700  CA  TRP A 117       0.226   6.526  -5.118  1.00  0.69           C  
ATOM   1701  C   TRP A 117      -1.211   6.037  -5.312  1.00  0.69           C  
ATOM   1702  O   TRP A 117      -2.129   6.492  -4.624  1.00  0.69           O  
ATOM   1703  CB  TRP A 117       0.794   6.033  -3.788  1.00  0.69           C  
ATOM   1704  CG  TRP A 117       0.783   4.560  -3.670  1.00  0.69           C  
ATOM   1705  CD1 TRP A 117       1.554   3.676  -4.351  1.00  0.69           C  
ATOM   1706  CD2 TRP A 117      -0.067   3.772  -2.821  1.00  0.69           C  
ATOM   1707  NE1 TRP A 117       1.237   2.412  -3.985  1.00  0.69           N  
ATOM   1708  CE2 TRP A 117       0.246   2.449  -3.058  1.00  0.69           C  
ATOM   1709  CE3 TRP A 117      -1.055   4.085  -1.895  1.00  0.69           C  
ATOM   1710  CZ2 TRP A 117      -0.398   1.429  -2.413  1.00  0.69           C  
ATOM   1711  CZ3 TRP A 117      -1.702   3.065  -1.232  1.00  0.69           C  
ATOM   1712  CH2 TRP A 117      -1.383   1.768  -1.484  1.00  0.69           C  
ATOM   1713  H   TRP A 117      -0.390   8.479  -4.515  1.00  0.69           H  
ATOM   1714  HA  TRP A 117       0.840   6.146  -5.929  1.00  0.69           H  
ATOM   1715 1HB  TRP A 117       1.822   6.381  -3.678  1.00  0.69           H  
ATOM   1716 2HB  TRP A 117       0.213   6.457  -2.965  1.00  0.69           H  
ATOM   1717  HD1 TRP A 117       2.310   3.942  -5.087  1.00  0.69           H  
ATOM   1718  HE1 TRP A 117       1.657   1.575  -4.341  1.00  0.69           H  
ATOM   1719  HE3 TRP A 117      -1.304   5.108  -1.695  1.00  0.69           H  
ATOM   1720  HZ2 TRP A 117      -0.155   0.388  -2.600  1.00  0.69           H  
ATOM   1721  HZ3 TRP A 117      -2.469   3.319  -0.504  1.00  0.69           H  
ATOM   1722  HH2 TRP A 117      -1.909   0.979  -0.950  1.00  0.69           H  
ATOM   1723  N   ILE A 118      -1.428   5.176  -6.302  1.00  0.67           N  
ATOM   1724  CA  ILE A 118      -2.788   4.745  -6.604  1.00  0.67           C  
ATOM   1725  C   ILE A 118      -2.970   3.238  -6.653  1.00  0.67           C  
ATOM   1726  O   ILE A 118      -2.220   2.532  -7.328  1.00  0.67           O  
ATOM   1727  CB  ILE A 118      -3.276   5.339  -7.953  1.00  0.67           C  
ATOM   1728  CG1 ILE A 118      -3.208   6.879  -7.905  1.00  0.67           C  
ATOM   1729  CG2 ILE A 118      -4.740   4.964  -8.184  1.00  0.67           C  
ATOM   1730  CD1 ILE A 118      -3.491   7.549  -9.203  1.00  0.67           C  
ATOM   1731  H   ILE A 118      -0.635   4.815  -6.826  1.00  0.67           H  
ATOM   1732  HA  ILE A 118      -3.438   5.118  -5.821  1.00  0.67           H  
ATOM   1733  HB  ILE A 118      -2.655   4.973  -8.768  1.00  0.67           H  
ATOM   1734 1HG1 ILE A 118      -3.914   7.225  -7.194  1.00  0.67           H  
ATOM   1735 2HG1 ILE A 118      -2.226   7.186  -7.585  1.00  0.67           H  
ATOM   1736 1HG2 ILE A 118      -5.089   5.389  -9.121  1.00  0.67           H  
ATOM   1737 2HG2 ILE A 118      -4.851   3.909  -8.213  1.00  0.67           H  
ATOM   1738 3HG2 ILE A 118      -5.340   5.354  -7.365  1.00  0.67           H  
ATOM   1739 1HD1 ILE A 118      -3.426   8.631  -9.074  1.00  0.67           H  
ATOM   1740 2HD1 ILE A 118      -2.766   7.231  -9.930  1.00  0.67           H  
ATOM   1741 3HD1 ILE A 118      -4.493   7.283  -9.543  1.00  0.67           H  
ATOM   1742  N   VAL A 119      -3.990   2.742  -5.964  1.00  0.66           N  
ATOM   1743  CA  VAL A 119      -4.295   1.319  -6.057  1.00  0.66           C  
ATOM   1744  C   VAL A 119      -5.397   1.206  -7.091  1.00  0.66           C  
ATOM   1745  O   VAL A 119      -6.423   1.869  -6.959  1.00  0.66           O  
ATOM   1746  CB  VAL A 119      -4.763   0.734  -4.726  1.00  0.66           C  
ATOM   1747  CG1 VAL A 119      -5.084  -0.753  -4.914  1.00  0.66           C  
ATOM   1748  CG2 VAL A 119      -3.714   0.970  -3.694  1.00  0.66           C  
ATOM   1749  H   VAL A 119      -4.566   3.372  -5.404  1.00  0.66           H  
ATOM   1750  HA  VAL A 119      -3.420   0.767  -6.400  1.00  0.66           H  
ATOM   1751  HB  VAL A 119      -5.682   1.226  -4.418  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 119      -5.431  -1.176  -3.975  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 119      -5.859  -0.871  -5.673  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 119      -4.177  -1.278  -5.238  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 119      -4.041   0.566  -2.739  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 119      -2.794   0.477  -4.004  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 119      -3.538   2.043  -3.596  1.00  0.66           H  
ATOM   1758  N   VAL A 120      -5.157   0.429  -8.143  1.00  0.65           N  
ATOM   1759  CA  VAL A 120      -6.072   0.329  -9.279  1.00  0.65           C  
ATOM   1760  C   VAL A 120      -6.564  -1.085  -9.548  1.00  0.65           C  
ATOM   1761  O   VAL A 120      -5.761  -2.015  -9.578  1.00  0.65           O  
ATOM   1762  CB  VAL A 120      -5.339   0.802 -10.560  1.00  0.65           C  
ATOM   1763  CG1 VAL A 120      -6.203   0.697 -11.733  1.00  0.65           C  
ATOM   1764  CG2 VAL A 120      -4.859   2.215 -10.407  1.00  0.65           C  
ATOM   1765  H   VAL A 120      -4.282  -0.092  -8.165  1.00  0.65           H  
ATOM   1766  HA  VAL A 120      -6.936   0.964  -9.088  1.00  0.65           H  
ATOM   1767  HB  VAL A 120      -4.480   0.146 -10.731  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 120      -5.647   1.023 -12.612  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 120      -6.538  -0.326 -11.879  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 120      -7.034   1.337 -11.568  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 120      -4.335   2.515 -11.309  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 120      -5.714   2.873 -10.244  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 120      -4.176   2.267  -9.563  1.00  0.65           H  
ATOM   1774  N   GLU A 121      -7.875  -1.255  -9.769  1.00  0.65           N  
ATOM   1775  CA  GLU A 121      -8.405  -2.566 -10.156  1.00  0.65           C  
ATOM   1776  C   GLU A 121      -9.337  -2.479 -11.367  1.00  0.65           C  
ATOM   1777  O   GLU A 121     -10.307  -1.711 -11.379  1.00  0.65           O  
ATOM   1778  CB  GLU A 121      -9.139  -3.220  -8.984  1.00  0.65           C  
ATOM   1779  CG  GLU A 121      -9.720  -4.615  -9.280  1.00  0.65           C  
ATOM   1780  CD  GLU A 121     -10.321  -5.274  -8.057  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121     -10.221  -4.704  -6.991  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121     -10.888  -6.333  -8.184  1.00  0.65           O  
ATOM   1783  H   GLU A 121      -8.511  -0.469  -9.649  1.00  0.65           H  
ATOM   1784  HA  GLU A 121      -7.572  -3.196 -10.429  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -8.455  -3.317  -8.148  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121      -9.954  -2.577  -8.666  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121     -10.492  -4.522 -10.047  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121      -8.924  -5.249  -9.680  1.00  0.65           H  
ATOM   1789  N   VAL A 122      -9.077  -3.312 -12.384  1.00  0.66           N  
ATOM   1790  CA  VAL A 122      -9.944  -3.276 -13.571  1.00  0.66           C  
ATOM   1791  C   VAL A 122     -11.177  -4.129 -13.326  1.00  0.66           C  
ATOM   1792  O   VAL A 122     -11.104  -5.354 -13.227  1.00  0.66           O  
ATOM   1793  CB  VAL A 122      -9.211  -3.782 -14.837  1.00  0.66           C  
ATOM   1794  CG1 VAL A 122     -10.180  -3.783 -16.047  1.00  0.66           C  
ATOM   1795  CG2 VAL A 122      -8.032  -2.899 -15.130  1.00  0.66           C  
ATOM   1796  H   VAL A 122      -8.277  -3.952 -12.311  1.00  0.66           H  
ATOM   1797  HA  VAL A 122     -10.261  -2.245 -13.745  1.00  0.66           H  
ATOM   1798  HB  VAL A 122      -8.871  -4.805 -14.668  1.00  0.66           H  
ATOM   1799 1HG1 VAL A 122      -9.661  -4.152 -16.934  1.00  0.66           H  
ATOM   1800 2HG1 VAL A 122     -11.034  -4.421 -15.835  1.00  0.66           H  
ATOM   1801 3HG1 VAL A 122     -10.532  -2.768 -16.228  1.00  0.66           H  
ATOM   1802 1HG2 VAL A 122      -7.514  -3.265 -16.021  1.00  0.66           H  
ATOM   1803 2HG2 VAL A 122      -8.392  -1.906 -15.302  1.00  0.66           H  
ATOM   1804 3HG2 VAL A 122      -7.353  -2.902 -14.287  1.00  0.66           H  
ATOM   1805  N   VAL A 123     -12.326  -3.485 -13.244  1.00  0.70           N  
ATOM   1806  CA  VAL A 123     -13.546  -4.186 -12.884  1.00  0.70           C  
ATOM   1807  C   VAL A 123     -14.198  -4.804 -14.097  1.00  0.70           C  
ATOM   1808  O   VAL A 123     -14.634  -5.957 -14.070  1.00  0.70           O  
ATOM   1809  CB  VAL A 123     -14.512  -3.219 -12.210  1.00  0.70           C  
ATOM   1810  CG1 VAL A 123     -15.827  -3.900 -11.923  1.00  0.70           C  
ATOM   1811  CG2 VAL A 123     -13.876  -2.671 -10.956  1.00  0.70           C  
ATOM   1812  H   VAL A 123     -12.365  -2.479 -13.407  1.00  0.70           H  
ATOM   1813  HA  VAL A 123     -13.294  -4.978 -12.178  1.00  0.70           H  
ATOM   1814  HB  VAL A 123     -14.722  -2.396 -12.890  1.00  0.70           H  
ATOM   1815 1HG1 VAL A 123     -16.508  -3.185 -11.461  1.00  0.70           H  
ATOM   1816 2HG1 VAL A 123     -16.258  -4.263 -12.858  1.00  0.70           H  
ATOM   1817 3HG1 VAL A 123     -15.663  -4.738 -11.246  1.00  0.70           H  
ATOM   1818 1HG2 VAL A 123     -14.561  -1.962 -10.493  1.00  0.70           H  
ATOM   1819 2HG2 VAL A 123     -13.662  -3.479 -10.256  1.00  0.70           H  
ATOM   1820 3HG2 VAL A 123     -12.948  -2.161 -11.211  1.00  0.70           H  
ATOM   1821  N   SER A 124     -14.286  -4.012 -15.154  1.00  0.79           N  
ATOM   1822  CA  SER A 124     -14.855  -4.484 -16.406  1.00  0.79           C  
ATOM   1823  C   SER A 124     -14.463  -3.584 -17.552  1.00  0.79           C  
ATOM   1824  O   SER A 124     -14.012  -2.455 -17.352  1.00  0.79           O  
ATOM   1825  CB  SER A 124     -16.362  -4.617 -16.316  1.00  0.79           C  
ATOM   1826  OG  SER A 124     -16.979  -3.378 -16.190  1.00  0.79           O  
ATOM   1827  H   SER A 124     -13.921  -3.062 -15.072  1.00  0.79           H  
ATOM   1828  HA  SER A 124     -14.469  -5.464 -16.621  1.00  0.79           H  
ATOM   1829 1HB  SER A 124     -16.731  -5.116 -17.210  1.00  0.79           H  
ATOM   1830 2HB  SER A 124     -16.629  -5.242 -15.468  1.00  0.79           H  
ATOM   1831  HG  SER A 124     -16.797  -2.917 -17.013  1.00  0.79           H  
ATOM   1832  N   TYR A 125     -14.653  -4.062 -18.768  1.00  0.96           N  
ATOM   1833  CA  TYR A 125     -14.445  -3.180 -19.895  1.00  0.96           C  
ATOM   1834  C   TYR A 125     -15.359  -3.581 -21.043  1.00  0.96           C  
ATOM   1835  O   TYR A 125     -15.825  -4.722 -21.090  1.00  0.96           O  
ATOM   1836  CB  TYR A 125     -12.956  -3.127 -20.270  1.00  0.96           C  
ATOM   1837  CG  TYR A 125     -12.268  -4.350 -20.804  1.00  0.96           C  
ATOM   1838  CD1 TYR A 125     -12.209  -4.538 -22.175  1.00  0.96           C  
ATOM   1839  CD2 TYR A 125     -11.626  -5.247 -19.946  1.00  0.96           C  
ATOM   1840  CE1 TYR A 125     -11.520  -5.607 -22.702  1.00  0.96           C  
ATOM   1841  CE2 TYR A 125     -10.925  -6.317 -20.483  1.00  0.96           C  
ATOM   1842  CZ  TYR A 125     -10.872  -6.497 -21.853  1.00  0.96           C  
ATOM   1843  OH  TYR A 125     -10.165  -7.553 -22.388  1.00  0.96           O  
ATOM   1844  H   TYR A 125     -14.981  -5.007 -18.910  1.00  0.96           H  
ATOM   1845  HA  TYR A 125     -14.740  -2.178 -19.595  1.00  0.96           H  
ATOM   1846 1HB  TYR A 125     -12.830  -2.344 -21.020  1.00  0.96           H  
ATOM   1847 2HB  TYR A 125     -12.391  -2.795 -19.399  1.00  0.96           H  
ATOM   1848  HD1 TYR A 125     -12.702  -3.827 -22.845  1.00  0.96           H  
ATOM   1849  HD2 TYR A 125     -11.653  -5.094 -18.866  1.00  0.96           H  
ATOM   1850  HE1 TYR A 125     -11.475  -5.739 -23.784  1.00  0.96           H  
ATOM   1851  HE2 TYR A 125     -10.405  -7.010 -19.838  1.00  0.96           H  
ATOM   1852  HH  TYR A 125      -9.544  -7.894 -21.731  1.00  0.96           H  
ATOM   1853  N   SER A 126     -15.629  -2.645 -21.957  1.00  1.25           N  
ATOM   1854  CA  SER A 126     -16.527  -2.943 -23.071  1.00  1.25           C  
ATOM   1855  C   SER A 126     -16.436  -2.019 -24.281  1.00  1.25           C  
ATOM   1856  O   SER A 126     -16.208  -0.810 -24.163  1.00  1.25           O  
ATOM   1857  CB  SER A 126     -17.960  -2.923 -22.582  1.00  1.25           C  
ATOM   1858  OG  SER A 126     -18.852  -3.188 -23.632  1.00  1.25           O  
ATOM   1859  H   SER A 126     -15.210  -1.723 -21.846  1.00  1.25           H  
ATOM   1860  HA  SER A 126     -16.293  -3.951 -23.416  1.00  1.25           H  
ATOM   1861 1HB  SER A 126     -18.095  -3.662 -21.795  1.00  1.25           H  
ATOM   1862 2HB  SER A 126     -18.179  -1.945 -22.154  1.00  1.25           H  
ATOM   1863  HG  SER A 126     -18.651  -2.543 -24.317  1.00  1.25           H  
ATOM   1864  N   GLY A 127     -16.687  -2.602 -25.448  1.00  1.66           N  
ATOM   1865  CA  GLY A 127     -16.727  -1.874 -26.709  1.00  1.66           C  
ATOM   1866  C   GLY A 127     -16.931  -2.838 -27.871  1.00  1.66           C  
ATOM   1867  O   GLY A 127     -17.179  -4.029 -27.660  1.00  1.66           O  
ATOM   1868  H   GLY A 127     -16.848  -3.600 -25.463  1.00  1.66           H  
ATOM   1869 1HA  GLY A 127     -17.536  -1.145 -26.690  1.00  1.66           H  
ATOM   1870 2HA  GLY A 127     -15.801  -1.320 -26.849  1.00  1.66           H  
ATOM   1871  N   GLU A 128     -16.859  -2.309 -29.085  1.00  2.21           N  
ATOM   1872  CA  GLU A 128     -17.059  -3.094 -30.297  1.00  2.21           C  
ATOM   1873  C   GLU A 128     -16.322  -2.442 -31.461  1.00  2.21           C  
ATOM   1874  O   GLU A 128     -15.743  -3.137 -32.296  1.00  2.21           O  
ATOM   1875  OXT GLU A 128     -16.047  -1.245 -31.376  1.00  2.21           O  
ATOM   1876  CB  GLU A 128     -18.559  -3.228 -30.611  1.00  2.21           C  
ATOM   1877  CG  GLU A 128     -18.888  -4.110 -31.824  1.00  2.21           C  
ATOM   1878  CD  GLU A 128     -20.383  -4.298 -32.054  1.00  2.21           C  
ATOM   1879  OE1 GLU A 128     -21.161  -3.778 -31.290  1.00  2.21           O  
ATOM   1880  OE2 GLU A 128     -20.735  -4.968 -32.998  1.00  2.21           O  
ATOM   1881  H   GLU A 128     -16.648  -1.324 -29.169  1.00  2.21           H  
ATOM   1882  HA  GLU A 128     -16.642  -4.090 -30.143  1.00  2.21           H  
ATOM   1883 1HB  GLU A 128     -19.075  -3.651 -29.748  1.00  2.21           H  
ATOM   1884 2HB  GLU A 128     -18.983  -2.242 -30.793  1.00  2.21           H  
ATOM   1885 1HG  GLU A 128     -18.451  -3.660 -32.714  1.00  2.21           H  
ATOM   1886 2HG  GLU A 128     -18.425  -5.086 -31.681  1.00  2.21           H  
TER    1887
ENDMDL

REMARK ID 642285 MODEL 3 8r5k-n01
PFRMAT TS
TARGET 8r5k-n01
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       1.713  -3.150   0.019  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.706  -2.436  -0.776  1.00  1.04           C  
ATOM      3  C   MET A   1       2.683  -0.935  -0.540  1.00  1.04           C  
ATOM      4  O   MET A   1       1.769  -0.401   0.077  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.453  -2.696  -2.249  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.623  -4.130  -2.665  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.235  -4.393  -4.390  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.628  -3.613  -5.168  1.00  1.04           C  
ATOM      9 1H   MET A   1       2.124  -3.997   0.376  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.405  -2.577   0.788  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.913  -3.397  -0.580  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.697  -2.801  -0.506  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.439  -2.390  -2.500  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.135  -2.088  -2.844  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.653  -4.438  -2.484  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.958  -4.755  -2.064  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.560  -3.697  -6.238  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.636  -2.573  -4.888  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.547  -4.092  -4.830  1.00  1.04           H  
ATOM     20  N   LEU A   2       3.702  -0.254  -1.028  1.00  0.96           N  
ATOM     21  CA  LEU A   2       3.747   1.208  -0.976  1.00  0.96           C  
ATOM     22  C   LEU A   2       3.390   1.741  -2.358  1.00  0.96           C  
ATOM     23  O   LEU A   2       3.609   1.048  -3.354  1.00  0.96           O  
ATOM     24  CB  LEU A   2       5.128   1.701  -0.538  1.00  0.96           C  
ATOM     25  CG  LEU A   2       5.604   1.182   0.822  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       7.011   1.680   1.080  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       4.642   1.655   1.911  1.00  0.96           C  
ATOM     28  H   LEU A   2       4.474  -0.774  -1.463  1.00  0.96           H  
ATOM     29  HA  LEU A   2       3.002   1.565  -0.264  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       5.860   1.386  -1.282  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       5.118   2.787  -0.499  1.00  0.96           H  
ATOM     32  HG  LEU A   2       5.630   0.089   0.807  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       7.359   1.303   2.042  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       7.672   1.319   0.289  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       7.018   2.769   1.094  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       4.975   1.284   2.880  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       4.616   2.746   1.930  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       3.639   1.275   1.702  1.00  0.96           H  
ATOM     39  N   ALA A   3       2.918   2.988  -2.455  1.00  0.88           N  
ATOM     40  CA  ALA A   3       2.562   3.516  -3.776  1.00  0.88           C  
ATOM     41  C   ALA A   3       3.725   3.421  -4.754  1.00  0.88           C  
ATOM     42  O   ALA A   3       3.516   3.111  -5.919  1.00  0.88           O  
ATOM     43  CB  ALA A   3       2.122   4.969  -3.684  1.00  0.88           C  
ATOM     44  H   ALA A   3       2.762   3.543  -1.623  1.00  0.88           H  
ATOM     45  HA  ALA A   3       1.737   2.918  -4.166  1.00  0.88           H  
ATOM     46 1HB  ALA A   3       1.842   5.325  -4.677  1.00  0.88           H  
ATOM     47 2HB  ALA A   3       1.266   5.051  -3.013  1.00  0.88           H  
ATOM     48 3HB  ALA A   3       2.943   5.577  -3.303  1.00  0.88           H  
ATOM     49  N   ASP A   4       4.956   3.647  -4.300  1.00  0.81           N  
ATOM     50  CA  ASP A   4       6.093   3.560  -5.214  1.00  0.81           C  
ATOM     51  C   ASP A   4       6.279   2.161  -5.798  1.00  0.81           C  
ATOM     52  O   ASP A   4       6.748   2.007  -6.928  1.00  0.81           O  
ATOM     53  CB  ASP A   4       7.368   4.048  -4.539  1.00  0.81           C  
ATOM     54  CG  ASP A   4       7.346   5.562  -4.388  1.00  0.81           C  
ATOM     55  OD1 ASP A   4       6.499   6.177  -5.020  1.00  0.81           O  
ATOM     56  OD2 ASP A   4       8.143   6.093  -3.659  1.00  0.81           O  
ATOM     57  H   ASP A   4       5.099   3.882  -3.330  1.00  0.81           H  
ATOM     58  HA  ASP A   4       5.909   4.229  -6.045  1.00  0.81           H  
ATOM     59 1HB  ASP A   4       7.465   3.586  -3.555  1.00  0.81           H  
ATOM     60 2HB  ASP A   4       8.235   3.756  -5.131  1.00  0.81           H  
ATOM     61  N   GLU A   5       5.945   1.133  -5.029  1.00  0.75           N  
ATOM     62  CA  GLU A   5       6.124  -0.222  -5.505  1.00  0.75           C  
ATOM     63  C   GLU A   5       5.047  -0.505  -6.546  1.00  0.75           C  
ATOM     64  O   GLU A   5       5.304  -1.136  -7.570  1.00  0.75           O  
ATOM     65  CB  GLU A   5       6.046  -1.196  -4.336  1.00  0.75           C  
ATOM     66  CG  GLU A   5       7.164  -1.093  -3.327  1.00  0.75           C  
ATOM     67  CD  GLU A   5       6.935  -1.986  -2.132  1.00  0.75           C  
ATOM     68  OE1 GLU A   5       5.818  -2.030  -1.639  1.00  0.75           O  
ATOM     69  OE2 GLU A   5       7.864  -2.633  -1.715  1.00  0.75           O  
ATOM     70  H   GLU A   5       5.495   1.287  -4.135  1.00  0.75           H  
ATOM     71  HA  GLU A   5       7.101  -0.308  -5.981  1.00  0.75           H  
ATOM     72 1HB  GLU A   5       5.110  -1.052  -3.807  1.00  0.75           H  
ATOM     73 2HB  GLU A   5       6.065  -2.207  -4.718  1.00  0.75           H  
ATOM     74 1HG  GLU A   5       8.103  -1.368  -3.804  1.00  0.75           H  
ATOM     75 2HG  GLU A   5       7.241  -0.058  -2.994  1.00  0.75           H  
ATOM     76  N   VAL A   6       3.841   0.002  -6.288  1.00  0.70           N  
ATOM     77  CA  VAL A   6       2.711  -0.187  -7.191  1.00  0.70           C  
ATOM     78  C   VAL A   6       2.954   0.567  -8.498  1.00  0.70           C  
ATOM     79  O   VAL A   6       2.768   0.033  -9.592  1.00  0.70           O  
ATOM     80  CB  VAL A   6       1.402   0.268  -6.520  1.00  0.70           C  
ATOM     81  CG1 VAL A   6       0.224   0.242  -7.539  1.00  0.70           C  
ATOM     82  CG2 VAL A   6       1.095  -0.663  -5.344  1.00  0.70           C  
ATOM     83  H   VAL A   6       3.712   0.518  -5.414  1.00  0.70           H  
ATOM     84  HA  VAL A   6       2.623  -1.248  -7.412  1.00  0.70           H  
ATOM     85  HB  VAL A   6       1.517   1.293  -6.165  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6      -0.692   0.569  -7.044  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6       0.446   0.912  -8.372  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6       0.079  -0.761  -7.913  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6       0.184  -0.341  -4.872  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6       0.975  -1.686  -5.706  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6       1.916  -0.622  -4.626  1.00  0.70           H  
ATOM     92  N   ARG A   7       3.463   1.792  -8.383  1.00  0.67           N  
ATOM     93  CA  ARG A   7       3.787   2.628  -9.531  1.00  0.67           C  
ATOM     94  C   ARG A   7       4.826   1.955 -10.436  1.00  0.67           C  
ATOM     95  O   ARG A   7       4.819   2.159 -11.652  1.00  0.67           O  
ATOM     96  CB  ARG A   7       4.319   3.973  -9.056  1.00  0.67           C  
ATOM     97  CG  ARG A   7       3.275   4.974  -8.450  1.00  0.67           C  
ATOM     98  CD  ARG A   7       3.980   6.130  -7.751  1.00  0.67           C  
ATOM     99  NE  ARG A   7       3.072   7.170  -7.295  1.00  0.67           N  
ATOM    100  CZ  ARG A   7       3.298   8.031  -6.260  1.00  0.67           C  
ATOM    101  NH1 ARG A   7       4.382   7.964  -5.502  1.00  0.67           N  
ATOM    102  NH2 ARG A   7       2.402   8.967  -6.009  1.00  0.67           N  
ATOM    103  H   ARG A   7       3.603   2.178  -7.454  1.00  0.67           H  
ATOM    104  HA  ARG A   7       2.878   2.796 -10.097  1.00  0.67           H  
ATOM    105 1HB  ARG A   7       5.076   3.798  -8.296  1.00  0.67           H  
ATOM    106 2HB  ARG A   7       4.810   4.475  -9.887  1.00  0.67           H  
ATOM    107 1HG  ARG A   7       2.664   5.386  -9.253  1.00  0.67           H  
ATOM    108 2HG  ARG A   7       2.628   4.469  -7.740  1.00  0.67           H  
ATOM    109 1HD  ARG A   7       4.503   5.755  -6.881  1.00  0.67           H  
ATOM    110 2HD  ARG A   7       4.699   6.580  -8.431  1.00  0.67           H  
ATOM    111  HE  ARG A   7       2.217   7.295  -7.819  1.00  0.67           H  
ATOM    112 1HH1 ARG A   7       5.112   7.245  -5.636  1.00  0.67           H  
ATOM    113 2HH1 ARG A   7       4.509   8.619  -4.751  1.00  0.67           H  
ATOM    114 1HH2 ARG A   7       1.580   9.030  -6.603  1.00  0.67           H  
ATOM    115 2HH2 ARG A   7       2.545   9.616  -5.252  1.00  0.67           H  
ATOM    116  N   LYS A   8       5.744   1.186  -9.841  1.00  0.65           N  
ATOM    117  CA  LYS A   8       6.761   0.470 -10.603  1.00  0.65           C  
ATOM    118  C   LYS A   8       6.337  -0.933 -11.084  1.00  0.65           C  
ATOM    119  O   LYS A   8       6.776  -1.367 -12.153  1.00  0.65           O  
ATOM    120  CB  LYS A   8       8.029   0.339  -9.763  1.00  0.65           C  
ATOM    121  CG  LYS A   8       8.757   1.654  -9.515  1.00  0.65           C  
ATOM    122  CD  LYS A   8       9.986   1.447  -8.647  1.00  0.65           C  
ATOM    123  CE  LYS A   8      10.717   2.757  -8.396  1.00  0.65           C  
ATOM    124  NZ  LYS A   8      11.907   2.568  -7.520  1.00  0.65           N  
ATOM    125  H   LYS A   8       5.758   1.115  -8.823  1.00  0.65           H  
ATOM    126  HA  LYS A   8       6.994   1.062 -11.486  1.00  0.65           H  
ATOM    127 1HB  LYS A   8       7.765  -0.082  -8.787  1.00  0.65           H  
ATOM    128 2HB  LYS A   8       8.716  -0.355 -10.243  1.00  0.65           H  
ATOM    129 1HG  LYS A   8       9.062   2.084 -10.468  1.00  0.65           H  
ATOM    130 2HG  LYS A   8       8.085   2.353  -9.022  1.00  0.65           H  
ATOM    131 1HD  LYS A   8       9.671   1.029  -7.687  1.00  0.65           H  
ATOM    132 2HD  LYS A   8      10.663   0.743  -9.128  1.00  0.65           H  
ATOM    133 1HE  LYS A   8      11.040   3.172  -9.349  1.00  0.65           H  
ATOM    134 2HE  LYS A   8      10.033   3.459  -7.917  1.00  0.65           H  
ATOM    135 1HZ  LYS A   8      12.366   3.456  -7.375  1.00  0.65           H  
ATOM    136 2HZ  LYS A   8      11.609   2.192  -6.630  1.00  0.65           H  
ATOM    137 3HZ  LYS A   8      12.551   1.925  -7.959  1.00  0.65           H  
ATOM    138  N   ASN A   9       5.509  -1.647 -10.304  1.00  0.64           N  
ATOM    139  CA  ASN A   9       5.150  -3.033 -10.632  1.00  0.64           C  
ATOM    140  C   ASN A   9       3.749  -3.289 -11.202  1.00  0.64           C  
ATOM    141  O   ASN A   9       3.508  -4.374 -11.736  1.00  0.64           O  
ATOM    142  CB  ASN A   9       5.310  -3.911  -9.399  1.00  0.64           C  
ATOM    143  CG  ASN A   9       6.739  -4.026  -8.923  1.00  0.64           C  
ATOM    144  OD1 ASN A   9       7.682  -4.121  -9.721  1.00  0.64           O  
ATOM    145  ND2 ASN A   9       6.912  -4.026  -7.625  1.00  0.64           N  
ATOM    146  H   ASN A   9       5.174  -1.251  -9.429  1.00  0.64           H  
ATOM    147  HA  ASN A   9       5.855  -3.380 -11.387  1.00  0.64           H  
ATOM    148 1HB  ASN A   9       4.705  -3.497  -8.590  1.00  0.64           H  
ATOM    149 2HB  ASN A   9       4.926  -4.906  -9.612  1.00  0.64           H  
ATOM    150 1HD2 ASN A   9       7.833  -4.103  -7.241  1.00  0.64           H  
ATOM    151 2HD2 ASN A   9       6.120  -3.950  -7.020  1.00  0.64           H  
ATOM    152  N   GLY A  10       2.814  -2.351 -11.071  1.00  0.63           N  
ATOM    153  CA  GLY A  10       1.445  -2.616 -11.504  1.00  0.63           C  
ATOM    154  C   GLY A  10       1.165  -2.350 -12.957  1.00  0.63           C  
ATOM    155  O   GLY A  10       2.041  -1.974 -13.739  1.00  0.63           O  
ATOM    156  H   GLY A  10       3.017  -1.461 -10.627  1.00  0.63           H  
ATOM    157 1HA  GLY A  10       1.200  -3.657 -11.319  1.00  0.63           H  
ATOM    158 2HA  GLY A  10       0.762  -2.023 -10.897  1.00  0.63           H  
ATOM    159  N   THR A  11      -0.096  -2.523 -13.304  1.00  0.64           N  
ATOM    160  CA  THR A  11      -0.554  -2.335 -14.664  1.00  0.64           C  
ATOM    161  C   THR A  11      -1.658  -1.301 -14.702  1.00  0.64           C  
ATOM    162  O   THR A  11      -2.507  -1.276 -13.814  1.00  0.64           O  
ATOM    163  CB  THR A  11      -1.049  -3.680 -15.234  1.00  0.64           C  
ATOM    164  OG1 THR A  11       0.028  -4.628 -15.209  1.00  0.64           O  
ATOM    165  CG2 THR A  11      -1.521  -3.532 -16.661  1.00  0.64           C  
ATOM    166  H   THR A  11      -0.743  -2.857 -12.587  1.00  0.64           H  
ATOM    167  HA  THR A  11       0.273  -1.973 -15.273  1.00  0.64           H  
ATOM    168  HB  THR A  11      -1.872  -4.053 -14.623  1.00  0.64           H  
ATOM    169  HG1 THR A  11       0.829  -4.215 -15.550  1.00  0.64           H  
ATOM    170 1HG2 THR A  11      -1.854  -4.499 -17.032  1.00  0.64           H  
ATOM    171 2HG2 THR A  11      -2.336  -2.841 -16.704  1.00  0.64           H  
ATOM    172 3HG2 THR A  11      -0.703  -3.168 -17.279  1.00  0.64           H  
ATOM    173  N   ASP A  12      -1.621  -0.387 -15.673  1.00  0.66           N  
ATOM    174  CA  ASP A  12      -2.726   0.561 -15.773  1.00  0.66           C  
ATOM    175  C   ASP A  12      -4.007  -0.242 -16.004  1.00  0.66           C  
ATOM    176  O   ASP A  12      -4.009  -1.140 -16.847  1.00  0.66           O  
ATOM    177  CB  ASP A  12      -2.546   1.538 -16.944  1.00  0.66           C  
ATOM    178  CG  ASP A  12      -1.421   2.571 -16.791  1.00  0.66           C  
ATOM    179  OD1 ASP A  12      -0.866   2.679 -15.735  1.00  0.66           O  
ATOM    180  OD2 ASP A  12      -1.170   3.278 -17.743  1.00  0.66           O  
ATOM    181  H   ASP A  12      -0.879  -0.392 -16.359  1.00  0.66           H  
ATOM    182  HA  ASP A  12      -2.811   1.119 -14.848  1.00  0.66           H  
ATOM    183 1HB  ASP A  12      -2.368   0.970 -17.855  1.00  0.66           H  
ATOM    184 2HB  ASP A  12      -3.482   2.082 -17.086  1.00  0.66           H  
ATOM    185  N   ILE A  13      -5.090   0.083 -15.307  1.00  0.69           N  
ATOM    186  CA  ILE A  13      -6.338  -0.655 -15.520  1.00  0.69           C  
ATOM    187  C   ILE A  13      -7.514   0.208 -15.960  1.00  0.69           C  
ATOM    188  O   ILE A  13      -8.651  -0.255 -15.996  1.00  0.69           O  
ATOM    189  CB  ILE A  13      -6.734  -1.491 -14.290  1.00  0.69           C  
ATOM    190  CG1 ILE A  13      -6.961  -0.650 -13.100  1.00  0.69           C  
ATOM    191  CG2 ILE A  13      -5.688  -2.548 -13.975  1.00  0.69           C  
ATOM    192  CD1 ILE A  13      -7.547  -1.387 -11.921  1.00  0.69           C  
ATOM    193  H   ILE A  13      -5.022   0.828 -14.618  1.00  0.69           H  
ATOM    194  HA  ILE A  13      -6.165  -1.370 -16.321  1.00  0.69           H  
ATOM    195  HB  ILE A  13      -7.645  -1.958 -14.512  1.00  0.69           H  
ATOM    196 1HG1 ILE A  13      -6.011  -0.206 -12.812  1.00  0.69           H  
ATOM    197 2HG1 ILE A  13      -7.652   0.121 -13.366  1.00  0.69           H  
ATOM    198 1HG2 ILE A  13      -6.021  -3.146 -13.128  1.00  0.69           H  
ATOM    199 2HG2 ILE A  13      -5.549  -3.192 -14.842  1.00  0.69           H  
ATOM    200 3HG2 ILE A  13      -4.758  -2.072 -13.728  1.00  0.69           H  
ATOM    201 1HD1 ILE A  13      -7.693  -0.702 -11.093  1.00  0.69           H  
ATOM    202 2HD1 ILE A  13      -8.491  -1.814 -12.203  1.00  0.69           H  
ATOM    203 3HD1 ILE A  13      -6.880  -2.177 -11.621  1.00  0.69           H  
ATOM    204  N   ASP A  14      -7.246   1.458 -16.309  1.00  0.74           N  
ATOM    205  CA  ASP A  14      -8.297   2.358 -16.772  1.00  0.74           C  
ATOM    206  C   ASP A  14      -8.686   1.908 -18.174  1.00  0.74           C  
ATOM    207  O   ASP A  14      -7.806   1.836 -19.029  1.00  0.74           O  
ATOM    208  CB  ASP A  14      -7.849   3.826 -16.833  1.00  0.74           C  
ATOM    209  CG  ASP A  14      -9.036   4.826 -17.101  1.00  0.74           C  
ATOM    210  OD1 ASP A  14      -9.844   4.661 -18.022  1.00  0.74           O  
ATOM    211  OD2 ASP A  14      -9.127   5.750 -16.321  1.00  0.74           O  
ATOM    212  H   ASP A  14      -6.292   1.782 -16.250  1.00  0.74           H  
ATOM    213  HA  ASP A  14      -9.124   2.299 -16.080  1.00  0.74           H  
ATOM    214 1HB  ASP A  14      -7.373   4.103 -15.904  1.00  0.74           H  
ATOM    215 2HB  ASP A  14      -7.098   3.950 -17.613  1.00  0.74           H  
ATOM    216  N   PRO A  15      -9.953   1.570 -18.465  1.00  0.80           N  
ATOM    217  CA  PRO A  15     -10.426   1.131 -19.771  1.00  0.80           C  
ATOM    218  C   PRO A  15      -9.967   2.038 -20.922  1.00  0.80           C  
ATOM    219  O   PRO A  15      -9.819   1.576 -22.055  1.00  0.80           O  
ATOM    220  CB  PRO A  15     -11.948   1.203 -19.598  1.00  0.80           C  
ATOM    221  CG  PRO A  15     -12.168   0.941 -18.121  1.00  0.80           C  
ATOM    222  CD  PRO A  15     -11.015   1.625 -17.430  1.00  0.80           C  
ATOM    223  HA  PRO A  15     -10.096   0.095 -19.940  1.00  0.80           H  
ATOM    224 1HB  PRO A  15     -12.312   2.192 -19.918  1.00  0.80           H  
ATOM    225 2HB  PRO A  15     -12.434   0.458 -20.242  1.00  0.80           H  
ATOM    226 1HG  PRO A  15     -13.142   1.341 -17.804  1.00  0.80           H  
ATOM    227 2HG  PRO A  15     -12.190  -0.141 -17.925  1.00  0.80           H  
ATOM    228 1HD  PRO A  15     -11.262   2.667 -17.169  1.00  0.80           H  
ATOM    229 2HD  PRO A  15     -10.756   1.018 -16.559  1.00  0.80           H  
ATOM    230  N   ALA A  16      -9.770   3.338 -20.646  1.00  0.85           N  
ATOM    231  CA  ALA A  16      -9.352   4.288 -21.677  1.00  0.85           C  
ATOM    232  C   ALA A  16      -7.834   4.305 -21.915  1.00  0.85           C  
ATOM    233  O   ALA A  16      -7.361   5.012 -22.804  1.00  0.85           O  
ATOM    234  CB  ALA A  16      -9.819   5.681 -21.307  1.00  0.85           C  
ATOM    235  H   ALA A  16      -9.887   3.696 -19.689  1.00  0.85           H  
ATOM    236  HA  ALA A  16      -9.828   3.993 -22.611  1.00  0.85           H  
ATOM    237 1HB  ALA A  16      -9.545   6.381 -22.094  1.00  0.85           H  
ATOM    238 2HB  ALA A  16     -10.899   5.679 -21.180  1.00  0.85           H  
ATOM    239 3HB  ALA A  16      -9.353   5.978 -20.375  1.00  0.85           H  
ATOM    240  N   LYS A  17      -7.070   3.550 -21.119  1.00  0.88           N  
ATOM    241  CA  LYS A  17      -5.605   3.497 -21.200  1.00  0.88           C  
ATOM    242  C   LYS A  17      -4.956   4.875 -21.048  1.00  0.88           C  
ATOM    243  O   LYS A  17      -4.058   5.246 -21.802  1.00  0.88           O  
ATOM    244  CB  LYS A  17      -5.165   2.853 -22.515  1.00  0.88           C  
ATOM    245  CG  LYS A  17      -5.643   1.412 -22.695  1.00  0.88           C  
ATOM    246  CD  LYS A  17      -5.131   0.812 -23.999  1.00  0.88           C  
ATOM    247  CE  LYS A  17      -5.644  -0.609 -24.194  1.00  0.88           C  
ATOM    248  NZ  LYS A  17      -5.187  -1.192 -25.486  1.00  0.88           N  
ATOM    249  H   LYS A  17      -7.522   2.968 -20.421  1.00  0.88           H  
ATOM    250  HA  LYS A  17      -5.248   2.873 -20.378  1.00  0.88           H  
ATOM    251 1HB  LYS A  17      -5.524   3.436 -23.359  1.00  0.88           H  
ATOM    252 2HB  LYS A  17      -4.078   2.848 -22.567  1.00  0.88           H  
ATOM    253 1HG  LYS A  17      -5.293   0.808 -21.858  1.00  0.88           H  
ATOM    254 2HG  LYS A  17      -6.736   1.393 -22.699  1.00  0.88           H  
ATOM    255 1HD  LYS A  17      -5.464   1.428 -24.836  1.00  0.88           H  
ATOM    256 2HD  LYS A  17      -4.041   0.798 -23.992  1.00  0.88           H  
ATOM    257 1HE  LYS A  17      -5.284  -1.233 -23.378  1.00  0.88           H  
ATOM    258 2HE  LYS A  17      -6.735  -0.599 -24.177  1.00  0.88           H  
ATOM    259 1HZ  LYS A  17      -5.547  -2.131 -25.579  1.00  0.88           H  
ATOM    260 2HZ  LYS A  17      -5.526  -0.625 -26.251  1.00  0.88           H  
ATOM    261 3HZ  LYS A  17      -4.177  -1.215 -25.507  1.00  0.88           H  
ATOM    262  N   VAL A  18      -5.412   5.611 -20.047  1.00  0.87           N  
ATOM    263  CA  VAL A  18      -4.967   6.965 -19.735  1.00  0.87           C  
ATOM    264  C   VAL A  18      -4.298   7.078 -18.378  1.00  0.87           C  
ATOM    265  O   VAL A  18      -4.461   8.089 -17.701  1.00  0.87           O  
ATOM    266  CB  VAL A  18      -6.180   7.896 -19.712  1.00  0.87           C  
ATOM    267  CG1 VAL A  18      -6.788   8.007 -21.092  1.00  0.87           C  
ATOM    268  CG2 VAL A  18      -7.184   7.329 -18.726  1.00  0.87           C  
ATOM    269  H   VAL A  18      -6.141   5.214 -19.472  1.00  0.87           H  
ATOM    270  HA  VAL A  18      -4.267   7.287 -20.507  1.00  0.87           H  
ATOM    271  HB  VAL A  18      -5.870   8.892 -19.400  1.00  0.87           H  
ATOM    272 1HG1 VAL A  18      -7.651   8.669 -21.061  1.00  0.87           H  
ATOM    273 2HG1 VAL A  18      -6.049   8.405 -21.785  1.00  0.87           H  
ATOM    274 3HG1 VAL A  18      -7.098   7.038 -21.426  1.00  0.87           H  
ATOM    275 1HG2 VAL A  18      -8.064   7.967 -18.676  1.00  0.87           H  
ATOM    276 2HG2 VAL A  18      -7.476   6.335 -19.050  1.00  0.87           H  
ATOM    277 3HG2 VAL A  18      -6.731   7.260 -17.733  1.00  0.87           H  
ATOM    278  N   GLY A  19      -3.579   6.054 -17.946  1.00  0.83           N  
ATOM    279  CA  GLY A  19      -3.027   6.105 -16.596  1.00  0.83           C  
ATOM    280  C   GLY A  19      -4.236   6.151 -15.677  1.00  0.83           C  
ATOM    281  O   GLY A  19      -5.116   5.299 -15.794  1.00  0.83           O  
ATOM    282  H   GLY A  19      -3.422   5.247 -18.535  1.00  0.83           H  
ATOM    283 1HA  GLY A  19      -2.417   5.223 -16.395  1.00  0.83           H  
ATOM    284 2HA  GLY A  19      -2.408   6.992 -16.465  1.00  0.83           H  
ATOM    285  N   GLY A  20      -4.308   7.086 -14.732  1.00  0.78           N  
ATOM    286  CA  GLY A  20      -5.499   7.157 -13.873  1.00  0.78           C  
ATOM    287  C   GLY A  20      -5.477   6.172 -12.713  1.00  0.78           C  
ATOM    288  O   GLY A  20      -5.545   6.539 -11.540  1.00  0.78           O  
ATOM    289  H   GLY A  20      -3.566   7.780 -14.599  1.00  0.78           H  
ATOM    290 1HA  GLY A  20      -5.601   8.171 -13.495  1.00  0.78           H  
ATOM    291 2HA  GLY A  20      -6.383   6.970 -14.484  1.00  0.78           H  
ATOM    292  N   VAL A  21      -5.426   4.901 -13.048  1.00  0.72           N  
ATOM    293  CA  VAL A  21      -5.365   3.857 -12.044  1.00  0.72           C  
ATOM    294  C   VAL A  21      -4.454   2.710 -12.412  1.00  0.72           C  
ATOM    295  O   VAL A  21      -4.517   2.191 -13.528  1.00  0.72           O  
ATOM    296  CB  VAL A  21      -6.767   3.295 -11.766  1.00  0.72           C  
ATOM    297  CG1 VAL A  21      -7.379   2.838 -13.042  1.00  0.72           C  
ATOM    298  CG2 VAL A  21      -6.638   2.130 -10.798  1.00  0.72           C  
ATOM    299  H   VAL A  21      -5.405   4.689 -14.042  1.00  0.72           H  
ATOM    300  HA  VAL A  21      -4.994   4.304 -11.130  1.00  0.72           H  
ATOM    301  HB  VAL A  21      -7.396   4.049 -11.322  1.00  0.72           H  
ATOM    302 1HG1 VAL A  21      -8.366   2.423 -12.850  1.00  0.72           H  
ATOM    303 2HG1 VAL A  21      -7.467   3.681 -13.709  1.00  0.72           H  
ATOM    304 3HG1 VAL A  21      -6.743   2.103 -13.486  1.00  0.72           H  
ATOM    305 1HG2 VAL A  21      -7.577   1.726 -10.627  1.00  0.72           H  
ATOM    306 2HG2 VAL A  21      -6.026   1.361 -11.208  1.00  0.72           H  
ATOM    307 3HG2 VAL A  21      -6.200   2.472  -9.859  1.00  0.72           H  
ATOM    308  N   MET A  22      -3.672   2.266 -11.426  1.00  0.67           N  
ATOM    309  CA  MET A  22      -2.808   1.104 -11.574  1.00  0.67           C  
ATOM    310  C   MET A  22      -3.117   0.062 -10.530  1.00  0.67           C  
ATOM    311  O   MET A  22      -3.491   0.396  -9.403  1.00  0.67           O  
ATOM    312  CB  MET A  22      -1.342   1.471 -11.442  1.00  0.67           C  
ATOM    313  CG  MET A  22      -0.804   2.357 -12.496  1.00  0.67           C  
ATOM    314  SD  MET A  22       0.922   2.689 -12.233  1.00  0.67           S  
ATOM    315  CE  MET A  22       1.552   1.034 -12.486  1.00  0.67           C  
ATOM    316  H   MET A  22      -3.698   2.775 -10.540  1.00  0.67           H  
ATOM    317  HA  MET A  22      -2.989   0.663 -12.545  1.00  0.67           H  
ATOM    318 1HB  MET A  22      -1.174   1.952 -10.483  1.00  0.67           H  
ATOM    319 2HB  MET A  22      -0.747   0.554 -11.454  1.00  0.67           H  
ATOM    320 1HG  MET A  22      -0.916   1.870 -13.461  1.00  0.67           H  
ATOM    321 2HG  MET A  22      -1.345   3.300 -12.522  1.00  0.67           H  
ATOM    322 1HE  MET A  22       2.633   1.025 -12.372  1.00  0.67           H  
ATOM    323 2HE  MET A  22       1.110   0.369 -11.752  1.00  0.67           H  
ATOM    324 3HE  MET A  22       1.292   0.695 -13.491  1.00  0.67           H  
ATOM    325  N   MET A  23      -2.893  -1.200 -10.866  1.00  0.63           N  
ATOM    326  CA  MET A  23      -3.110  -2.243  -9.869  1.00  0.63           C  
ATOM    327  C   MET A  23      -2.096  -3.381  -9.886  1.00  0.63           C  
ATOM    328  O   MET A  23      -1.603  -3.795 -10.945  1.00  0.63           O  
ATOM    329  CB  MET A  23      -4.543  -2.786 -10.016  1.00  0.63           C  
ATOM    330  CG  MET A  23      -4.927  -3.884  -9.039  1.00  0.63           C  
ATOM    331  SD  MET A  23      -6.663  -4.428  -9.178  1.00  0.63           S  
ATOM    332  CE  MET A  23      -7.515  -3.170  -8.231  1.00  0.63           C  
ATOM    333  H   MET A  23      -2.623  -1.418 -11.827  1.00  0.63           H  
ATOM    334  HA  MET A  23      -3.029  -1.785  -8.887  1.00  0.63           H  
ATOM    335 1HB  MET A  23      -5.245  -1.966  -9.874  1.00  0.63           H  
ATOM    336 2HB  MET A  23      -4.678  -3.171 -11.024  1.00  0.63           H  
ATOM    337 1HG  MET A  23      -4.293  -4.755  -9.201  1.00  0.63           H  
ATOM    338 2HG  MET A  23      -4.755  -3.520  -8.023  1.00  0.63           H  
ATOM    339 1HE  MET A  23      -8.579  -3.384  -8.225  1.00  0.63           H  
ATOM    340 2HE  MET A  23      -7.143  -3.174  -7.204  1.00  0.63           H  
ATOM    341 3HE  MET A  23      -7.338  -2.196  -8.682  1.00  0.63           H  
ATOM    342  N   VAL A  24      -1.779  -3.861  -8.675  1.00  0.61           N  
ATOM    343  CA  VAL A  24      -0.949  -5.042  -8.453  1.00  0.61           C  
ATOM    344  C   VAL A  24      -1.733  -6.091  -7.673  1.00  0.61           C  
ATOM    345  O   VAL A  24      -2.267  -5.820  -6.594  1.00  0.61           O  
ATOM    346  CB  VAL A  24       0.325  -4.711  -7.648  1.00  0.61           C  
ATOM    347  CG1 VAL A  24       1.113  -5.988  -7.400  1.00  0.61           C  
ATOM    348  CG2 VAL A  24       1.172  -3.772  -8.385  1.00  0.61           C  
ATOM    349  H   VAL A  24      -2.170  -3.387  -7.858  1.00  0.61           H  
ATOM    350  HA  VAL A  24      -0.661  -5.460  -9.418  1.00  0.61           H  
ATOM    351  HB  VAL A  24       0.041  -4.275  -6.688  1.00  0.61           H  
ATOM    352 1HG1 VAL A  24       2.009  -5.776  -6.847  1.00  0.61           H  
ATOM    353 2HG1 VAL A  24       0.508  -6.694  -6.835  1.00  0.61           H  
ATOM    354 3HG1 VAL A  24       1.387  -6.430  -8.355  1.00  0.61           H  
ATOM    355 1HG2 VAL A  24       2.053  -3.548  -7.824  1.00  0.61           H  
ATOM    356 2HG2 VAL A  24       1.450  -4.252  -9.293  1.00  0.61           H  
ATOM    357 3HG2 VAL A  24       0.635  -2.860  -8.582  1.00  0.61           H  
ATOM    358  N   VAL A  25      -1.796  -7.306  -8.193  1.00  0.61           N  
ATOM    359  CA  VAL A  25      -2.502  -8.353  -7.465  1.00  0.61           C  
ATOM    360  C   VAL A  25      -1.598  -8.894  -6.380  1.00  0.61           C  
ATOM    361  O   VAL A  25      -0.427  -9.180  -6.633  1.00  0.61           O  
ATOM    362  CB  VAL A  25      -2.972  -9.477  -8.393  1.00  0.61           C  
ATOM    363  CG1 VAL A  25      -3.626 -10.610  -7.557  1.00  0.61           C  
ATOM    364  CG2 VAL A  25      -3.966  -8.884  -9.379  1.00  0.61           C  
ATOM    365  H   VAL A  25      -1.356  -7.505  -9.081  1.00  0.61           H  
ATOM    366  HA  VAL A  25      -3.386  -7.924  -6.995  1.00  0.61           H  
ATOM    367  HB  VAL A  25      -2.123  -9.899  -8.928  1.00  0.61           H  
ATOM    368 1HG1 VAL A  25      -3.973 -11.399  -8.222  1.00  0.61           H  
ATOM    369 2HG1 VAL A  25      -2.905 -11.023  -6.856  1.00  0.61           H  
ATOM    370 3HG1 VAL A  25      -4.479 -10.206  -7.004  1.00  0.61           H  
ATOM    371 1HG2 VAL A  25      -4.321  -9.666 -10.053  1.00  0.61           H  
ATOM    372 2HG2 VAL A  25      -4.816  -8.470  -8.829  1.00  0.61           H  
ATOM    373 3HG2 VAL A  25      -3.487  -8.094  -9.956  1.00  0.61           H  
ATOM    374  N   VAL A  26      -2.130  -8.993  -5.171  1.00  0.61           N  
ATOM    375  CA  VAL A  26      -1.373  -9.466  -4.029  1.00  0.61           C  
ATOM    376  C   VAL A  26      -1.719 -10.931  -3.743  1.00  0.61           C  
ATOM    377  O   VAL A  26      -0.827 -11.759  -3.548  1.00  0.61           O  
ATOM    378  CB  VAL A  26      -1.671  -8.573  -2.813  1.00  0.61           C  
ATOM    379  CG1 VAL A  26      -0.944  -9.084  -1.596  1.00  0.61           C  
ATOM    380  CG2 VAL A  26      -1.277  -7.131  -3.136  1.00  0.61           C  
ATOM    381  H   VAL A  26      -3.108  -8.753  -5.036  1.00  0.61           H  
ATOM    382  HA  VAL A  26      -0.310  -9.395  -4.260  1.00  0.61           H  
ATOM    383  HB  VAL A  26      -2.740  -8.618  -2.597  1.00  0.61           H  
ATOM    384 1HG1 VAL A  26      -1.186  -8.452  -0.742  1.00  0.61           H  
ATOM    385 2HG1 VAL A  26      -1.242 -10.098  -1.391  1.00  0.61           H  
ATOM    386 3HG1 VAL A  26       0.129  -9.056  -1.779  1.00  0.61           H  
ATOM    387 1HG2 VAL A  26      -1.508  -6.498  -2.281  1.00  0.61           H  
ATOM    388 2HG2 VAL A  26      -0.210  -7.075  -3.351  1.00  0.61           H  
ATOM    389 3HG2 VAL A  26      -1.832  -6.780  -4.002  1.00  0.61           H  
ATOM    390  N   GLU A  27      -3.019 -11.247  -3.702  1.00  0.64           N  
ATOM    391  CA  GLU A  27      -3.452 -12.624  -3.452  1.00  0.64           C  
ATOM    392  C   GLU A  27      -4.468 -13.037  -4.511  1.00  0.64           C  
ATOM    393  O   GLU A  27      -5.544 -12.448  -4.612  1.00  0.64           O  
ATOM    394  CB  GLU A  27      -4.118 -12.778  -2.077  1.00  0.64           C  
ATOM    395  CG  GLU A  27      -3.273 -12.339  -0.880  1.00  0.64           C  
ATOM    396  CD  GLU A  27      -3.976 -12.511   0.456  1.00  0.64           C  
ATOM    397  OE1 GLU A  27      -5.042 -13.060   0.473  1.00  0.64           O  
ATOM    398  OE2 GLU A  27      -3.481 -12.015   1.455  1.00  0.64           O  
ATOM    399  H   GLU A  27      -3.707 -10.518  -3.879  1.00  0.64           H  
ATOM    400  HA  GLU A  27      -2.592 -13.291  -3.518  1.00  0.64           H  
ATOM    401 1HB  GLU A  27      -5.055 -12.238  -2.064  1.00  0.64           H  
ATOM    402 2HB  GLU A  27      -4.362 -13.829  -1.924  1.00  0.64           H  
ATOM    403 1HG  GLU A  27      -2.332 -12.887  -0.874  1.00  0.64           H  
ATOM    404 2HG  GLU A  27      -3.057 -11.296  -1.009  1.00  0.64           H  
ATOM    405  N   ALA A  28      -4.146 -14.044  -5.310  1.00  0.68           N  
ATOM    406  CA  ALA A  28      -5.092 -14.468  -6.339  1.00  0.68           C  
ATOM    407  C   ALA A  28      -6.353 -15.014  -5.676  1.00  0.68           C  
ATOM    408  O   ALA A  28      -6.276 -15.628  -4.611  1.00  0.68           O  
ATOM    409  CB  ALA A  28      -4.474 -15.503  -7.256  1.00  0.68           C  
ATOM    410  H   ALA A  28      -3.256 -14.513  -5.207  1.00  0.68           H  
ATOM    411  HA  ALA A  28      -5.370 -13.594  -6.931  1.00  0.68           H  
ATOM    412 1HB  ALA A  28      -5.201 -15.787  -8.016  1.00  0.68           H  
ATOM    413 2HB  ALA A  28      -3.587 -15.088  -7.734  1.00  0.68           H  
ATOM    414 3HB  ALA A  28      -4.198 -16.382  -6.675  1.00  0.68           H  
ATOM    415  N   GLY A  29      -7.499 -14.806  -6.318  1.00  0.73           N  
ATOM    416  CA  GLY A  29      -8.781 -15.307  -5.823  1.00  0.73           C  
ATOM    417  C   GLY A  29      -9.187 -16.655  -6.423  1.00  0.73           C  
ATOM    418  O   GLY A  29      -8.343 -17.420  -6.899  1.00  0.73           O  
ATOM    419  H   GLY A  29      -7.486 -14.269  -7.171  1.00  0.73           H  
ATOM    420 1HA  GLY A  29      -8.737 -15.396  -4.737  1.00  0.73           H  
ATOM    421 2HA  GLY A  29      -9.558 -14.575  -6.034  1.00  0.73           H  
ATOM    422  N   GLU A  30     -10.494 -16.915  -6.414  1.00  0.78           N  
ATOM    423  CA  GLU A  30     -11.101 -18.169  -6.855  1.00  0.78           C  
ATOM    424  C   GLU A  30     -12.117 -17.997  -7.995  1.00  0.78           C  
ATOM    425  O   GLU A  30     -12.599 -16.897  -8.273  1.00  0.78           O  
ATOM    426  CB  GLU A  30     -11.795 -18.847  -5.666  1.00  0.78           C  
ATOM    427  CG  GLU A  30     -10.859 -19.232  -4.516  1.00  0.78           C  
ATOM    428  CD  GLU A  30     -11.565 -19.937  -3.369  1.00  0.78           C  
ATOM    429  OE1 GLU A  30     -12.757 -20.121  -3.448  1.00  0.78           O  
ATOM    430  OE2 GLU A  30     -10.904 -20.289  -2.419  1.00  0.78           O  
ATOM    431  H   GLU A  30     -11.106 -16.203  -6.032  1.00  0.78           H  
ATOM    432  HA  GLU A  30     -10.305 -18.821  -7.214  1.00  0.78           H  
ATOM    433 1HB  GLU A  30     -12.555 -18.172  -5.263  1.00  0.78           H  
ATOM    434 2HB  GLU A  30     -12.304 -19.749  -6.003  1.00  0.78           H  
ATOM    435 1HG  GLU A  30     -10.076 -19.883  -4.904  1.00  0.78           H  
ATOM    436 2HG  GLU A  30     -10.383 -18.327  -4.137  1.00  0.78           H  
ATOM    437  N   GLY A  31     -12.426 -19.103  -8.679  1.00  0.81           N  
ATOM    438  CA  GLY A  31     -13.466 -19.145  -9.719  1.00  0.81           C  
ATOM    439  C   GLY A  31     -12.974 -18.708 -11.094  1.00  0.81           C  
ATOM    440  O   GLY A  31     -13.034 -19.481 -12.047  1.00  0.81           O  
ATOM    441  H   GLY A  31     -11.955 -19.963  -8.436  1.00  0.81           H  
ATOM    442 1HA  GLY A  31     -13.860 -20.159  -9.786  1.00  0.81           H  
ATOM    443 2HA  GLY A  31     -14.298 -18.510  -9.418  1.00  0.81           H  
ATOM    444  N   ASP A  32     -12.533 -17.451 -11.157  1.00  0.82           N  
ATOM    445  CA  ASP A  32     -11.950 -16.729 -12.309  1.00  0.82           C  
ATOM    446  C   ASP A  32     -12.744 -15.520 -12.832  1.00  0.82           C  
ATOM    447  O   ASP A  32     -12.152 -14.451 -12.966  1.00  0.82           O  
ATOM    448  CB  ASP A  32     -11.434 -17.619 -13.457  1.00  0.82           C  
ATOM    449  CG  ASP A  32     -10.125 -18.358 -13.056  1.00  0.82           C  
ATOM    450  OD1 ASP A  32      -9.525 -17.973 -12.044  1.00  0.82           O  
ATOM    451  OD2 ASP A  32      -9.715 -19.248 -13.754  1.00  0.82           O  
ATOM    452  H   ASP A  32     -12.595 -16.957 -10.265  1.00  0.82           H  
ATOM    453  HA  ASP A  32     -11.026 -16.316 -11.962  1.00  0.82           H  
ATOM    454 1HB  ASP A  32     -12.146 -18.332 -13.819  1.00  0.82           H  
ATOM    455 2HB  ASP A  32     -11.199 -16.978 -14.306  1.00  0.82           H  
ATOM    456  N   PRO A  33     -14.026 -15.621 -13.215  1.00  0.81           N  
ATOM    457  CA  PRO A  33     -14.794 -14.492 -13.704  1.00  0.81           C  
ATOM    458  C   PRO A  33     -14.873 -13.342 -12.703  1.00  0.81           C  
ATOM    459  O   PRO A  33     -15.094 -13.554 -11.500  1.00  0.81           O  
ATOM    460  CB  PRO A  33     -16.180 -15.107 -13.922  1.00  0.81           C  
ATOM    461  CG  PRO A  33     -15.917 -16.581 -14.125  1.00  0.81           C  
ATOM    462  CD  PRO A  33     -14.770 -16.887 -13.192  1.00  0.81           C  
ATOM    463  HA  PRO A  33     -14.363 -14.146 -14.656  1.00  0.81           H  
ATOM    464 1HB  PRO A  33     -16.818 -14.899 -13.049  1.00  0.81           H  
ATOM    465 2HB  PRO A  33     -16.666 -14.631 -14.786  1.00  0.81           H  
ATOM    466 1HG  PRO A  33     -16.819 -17.166 -13.894  1.00  0.81           H  
ATOM    467 2HG  PRO A  33     -15.668 -16.783 -15.177  1.00  0.81           H  
ATOM    468 1HD  PRO A  33     -15.148 -17.093 -12.182  1.00  0.81           H  
ATOM    469 2HD  PRO A  33     -14.207 -17.713 -13.597  1.00  0.81           H  
ATOM    470  N   SER A  34     -14.751 -12.127 -13.212  1.00  0.80           N  
ATOM    471  CA  SER A  34     -14.908 -10.935 -12.401  1.00  0.80           C  
ATOM    472  C   SER A  34     -16.408 -10.659 -12.390  1.00  0.80           C  
ATOM    473  O   SER A  34     -17.105 -11.213 -13.242  1.00  0.80           O  
ATOM    474  CB  SER A  34     -14.092  -9.809 -13.011  1.00  0.80           C  
ATOM    475  OG  SER A  34     -14.602  -9.413 -14.251  1.00  0.80           O  
ATOM    476  H   SER A  34     -14.548 -12.023 -14.195  1.00  0.80           H  
ATOM    477  HA  SER A  34     -14.566 -11.137 -11.389  1.00  0.80           H  
ATOM    478 1HB  SER A  34     -14.067  -8.963 -12.352  1.00  0.80           H  
ATOM    479 2HB  SER A  34     -13.060 -10.132 -13.128  1.00  0.80           H  
ATOM    480  HG  SER A  34     -14.426  -8.445 -14.290  1.00  0.80           H  
ATOM    481  N   PRO A  35     -16.964  -9.863 -11.472  1.00  0.79           N  
ATOM    482  CA  PRO A  35     -18.365  -9.524 -11.494  1.00  0.79           C  
ATOM    483  C   PRO A  35     -18.724  -8.629 -12.693  1.00  0.79           C  
ATOM    484  O   PRO A  35     -17.937  -7.756 -13.057  1.00  0.79           O  
ATOM    485  CB  PRO A  35     -18.529  -8.791 -10.162  1.00  0.79           C  
ATOM    486  CG  PRO A  35     -17.139  -8.302  -9.789  1.00  0.79           C  
ATOM    487  CD  PRO A  35     -16.203  -9.326 -10.332  1.00  0.79           C  
ATOM    488  HA  PRO A  35     -18.909 -10.470 -11.484  1.00  0.79           H  
ATOM    489 1HB  PRO A  35     -19.248  -7.966 -10.287  1.00  0.79           H  
ATOM    490 2HB  PRO A  35     -18.956  -9.444  -9.427  1.00  0.79           H  
ATOM    491 1HG  PRO A  35     -16.930  -7.327 -10.220  1.00  0.79           H  
ATOM    492 2HG  PRO A  35     -17.046  -8.192  -8.698  1.00  0.79           H  
ATOM    493 1HD  PRO A  35     -15.317  -8.796 -10.640  1.00  0.79           H  
ATOM    494 2HD  PRO A  35     -15.981 -10.110  -9.594  1.00  0.79           H  
ATOM    495  N   PRO A  36     -19.915  -8.811 -13.296  1.00  0.79           N  
ATOM    496  CA  PRO A  36     -20.516  -8.004 -14.347  1.00  0.79           C  
ATOM    497  C   PRO A  36     -21.098  -6.722 -13.778  1.00  0.79           C  
ATOM    498  O   PRO A  36     -21.350  -6.629 -12.576  1.00  0.79           O  
ATOM    499  CB  PRO A  36     -21.588  -8.935 -14.923  1.00  0.79           C  
ATOM    500  CG  PRO A  36     -22.012  -9.754 -13.756  1.00  0.79           C  
ATOM    501  CD  PRO A  36     -20.731  -9.980 -12.943  1.00  0.79           C  
ATOM    502  HA  PRO A  36     -19.748  -7.774 -15.103  1.00  0.79           H  
ATOM    503 1HB  PRO A  36     -22.414  -8.346 -15.355  1.00  0.79           H  
ATOM    504 2HB  PRO A  36     -21.162  -9.540 -15.738  1.00  0.79           H  
ATOM    505 1HG  PRO A  36     -22.784  -9.214 -13.199  1.00  0.79           H  
ATOM    506 2HG  PRO A  36     -22.476 -10.695 -14.084  1.00  0.79           H  
ATOM    507 1HD  PRO A  36     -20.975  -9.982 -11.883  1.00  0.79           H  
ATOM    508 2HD  PRO A  36     -20.237 -10.913 -13.264  1.00  0.79           H  
ATOM    509  N   GLU A  37     -21.451  -5.797 -14.660  1.00  0.78           N  
ATOM    510  CA  GLU A  37     -22.043  -4.503 -14.295  1.00  0.78           C  
ATOM    511  C   GLU A  37     -23.506  -4.566 -13.828  1.00  0.78           C  
ATOM    512  O   GLU A  37     -24.170  -3.543 -13.679  1.00  0.78           O  
ATOM    513  CB  GLU A  37     -21.905  -3.540 -15.472  1.00  0.78           C  
ATOM    514  CG  GLU A  37     -20.460  -3.126 -15.751  1.00  0.78           C  
ATOM    515  CD  GLU A  37     -20.317  -2.173 -16.915  1.00  0.78           C  
ATOM    516  OE1 GLU A  37     -21.306  -1.858 -17.531  1.00  0.78           O  
ATOM    517  OE2 GLU A  37     -19.214  -1.754 -17.177  1.00  0.78           O  
ATOM    518  H   GLU A  37     -21.249  -5.962 -15.637  1.00  0.78           H  
ATOM    519  HA  GLU A  37     -21.459  -4.100 -13.468  1.00  0.78           H  
ATOM    520 1HB  GLU A  37     -22.296  -4.015 -16.371  1.00  0.78           H  
ATOM    521 2HB  GLU A  37     -22.500  -2.650 -15.296  1.00  0.78           H  
ATOM    522 1HG  GLU A  37     -20.059  -2.649 -14.854  1.00  0.78           H  
ATOM    523 2HG  GLU A  37     -19.870  -4.022 -15.943  1.00  0.78           H  
ATOM    524  N   ASP A  38     -24.029  -5.772 -13.694  1.00  0.77           N  
ATOM    525  CA  ASP A  38     -25.351  -6.000 -13.144  1.00  0.77           C  
ATOM    526  C   ASP A  38     -25.295  -6.480 -11.679  1.00  0.77           C  
ATOM    527  O   ASP A  38     -26.316  -6.478 -10.987  1.00  0.77           O  
ATOM    528  CB  ASP A  38     -26.095  -7.042 -13.964  1.00  0.77           C  
ATOM    529  CG  ASP A  38     -26.374  -6.620 -15.409  1.00  0.77           C  
ATOM    530  OD1 ASP A  38     -26.732  -5.490 -15.630  1.00  0.77           O  
ATOM    531  OD2 ASP A  38     -26.216  -7.444 -16.279  1.00  0.77           O  
ATOM    532  H   ASP A  38     -23.446  -6.564 -13.903  1.00  0.77           H  
ATOM    533  HA  ASP A  38     -25.904  -5.062 -13.172  1.00  0.77           H  
ATOM    534 1HB  ASP A  38     -25.515  -7.969 -13.970  1.00  0.77           H  
ATOM    535 2HB  ASP A  38     -27.046  -7.264 -13.478  1.00  0.77           H  
ATOM    536  N   ASP A  39     -24.128  -6.972 -11.233  1.00  0.75           N  
ATOM    537  CA  ASP A  39     -24.024  -7.614  -9.915  1.00  0.75           C  
ATOM    538  C   ASP A  39     -23.683  -6.750  -8.714  1.00  0.75           C  
ATOM    539  O   ASP A  39     -22.989  -5.729  -8.804  1.00  0.75           O  
ATOM    540  CB  ASP A  39     -23.025  -8.768  -9.924  1.00  0.75           C  
ATOM    541  CG  ASP A  39     -23.521 -10.008 -10.671  1.00  0.75           C  
ATOM    542  OD1 ASP A  39     -24.629  -9.991 -11.153  1.00  0.75           O  
ATOM    543  OD2 ASP A  39     -22.812 -10.991 -10.698  1.00  0.75           O  
ATOM    544  H   ASP A  39     -23.285  -6.892 -11.802  1.00  0.75           H  
ATOM    545  HA  ASP A  39     -24.998  -8.056  -9.706  1.00  0.75           H  
ATOM    546 1HB  ASP A  39     -22.097  -8.426 -10.389  1.00  0.75           H  
ATOM    547 2HB  ASP A  39     -22.787  -9.051  -8.895  1.00  0.75           H  
ATOM    548  N   THR A  40     -24.134  -7.242  -7.563  1.00  0.71           N  
ATOM    549  CA  THR A  40     -23.830  -6.674  -6.267  1.00  0.71           C  
ATOM    550  C   THR A  40     -22.480  -7.209  -5.815  1.00  0.71           C  
ATOM    551  O   THR A  40     -22.236  -8.417  -5.891  1.00  0.71           O  
ATOM    552  CB  THR A  40     -24.907  -7.046  -5.232  1.00  0.71           C  
ATOM    553  OG1 THR A  40     -26.187  -6.564  -5.661  1.00  0.71           O  
ATOM    554  CG2 THR A  40     -24.568  -6.414  -3.916  1.00  0.71           C  
ATOM    555  H   THR A  40     -24.703  -8.089  -7.582  1.00  0.71           H  
ATOM    556  HA  THR A  40     -23.766  -5.595  -6.347  1.00  0.71           H  
ATOM    557  HB  THR A  40     -24.950  -8.131  -5.121  1.00  0.71           H  
ATOM    558  HG1 THR A  40     -26.410  -6.953  -6.514  1.00  0.71           H  
ATOM    559 1HG2 THR A  40     -25.325  -6.669  -3.179  1.00  0.71           H  
ATOM    560 2HG2 THR A  40     -23.604  -6.776  -3.583  1.00  0.71           H  
ATOM    561 3HG2 THR A  40     -24.527  -5.331  -4.041  1.00  0.71           H  
ATOM    562  N   VAL A  41     -21.602  -6.321  -5.368  1.00  0.67           N  
ATOM    563  CA  VAL A  41     -20.278  -6.699  -4.896  1.00  0.67           C  
ATOM    564  C   VAL A  41     -20.060  -6.322  -3.451  1.00  0.67           C  
ATOM    565  O   VAL A  41     -20.395  -5.215  -3.026  1.00  0.67           O  
ATOM    566  CB  VAL A  41     -19.160  -6.049  -5.738  1.00  0.67           C  
ATOM    567  CG1 VAL A  41     -17.770  -6.444  -5.134  1.00  0.67           C  
ATOM    568  CG2 VAL A  41     -19.298  -6.508  -7.209  1.00  0.67           C  
ATOM    569  H   VAL A  41     -21.872  -5.342  -5.349  1.00  0.67           H  
ATOM    570  HA  VAL A  41     -20.177  -7.782  -4.979  1.00  0.67           H  
ATOM    571  HB  VAL A  41     -19.253  -4.961  -5.693  1.00  0.67           H  
ATOM    572 1HG1 VAL A  41     -16.984  -6.008  -5.688  1.00  0.67           H  
ATOM    573 2HG1 VAL A  41     -17.694  -6.093  -4.113  1.00  0.67           H  
ATOM    574 3HG1 VAL A  41     -17.667  -7.529  -5.156  1.00  0.67           H  
ATOM    575 1HG2 VAL A  41     -18.525  -6.053  -7.814  1.00  0.67           H  
ATOM    576 2HG2 VAL A  41     -19.206  -7.590  -7.260  1.00  0.67           H  
ATOM    577 3HG2 VAL A  41     -20.273  -6.210  -7.599  1.00  0.67           H  
ATOM    578  N   TYR A  42     -19.521  -7.269  -2.692  1.00  0.64           N  
ATOM    579  CA  TYR A  42     -19.187  -7.077  -1.296  1.00  0.64           C  
ATOM    580  C   TYR A  42     -17.666  -7.017  -1.221  1.00  0.64           C  
ATOM    581  O   TYR A  42     -16.979  -7.976  -1.615  1.00  0.64           O  
ATOM    582  CB  TYR A  42     -19.750  -8.225  -0.484  1.00  0.64           C  
ATOM    583  CG  TYR A  42     -21.254  -8.292  -0.561  1.00  0.64           C  
ATOM    584  CD1 TYR A  42     -21.848  -8.898  -1.670  1.00  0.64           C  
ATOM    585  CD2 TYR A  42     -22.039  -7.784   0.454  1.00  0.64           C  
ATOM    586  CE1 TYR A  42     -23.214  -8.985  -1.763  1.00  0.64           C  
ATOM    587  CE2 TYR A  42     -23.417  -7.876   0.365  1.00  0.64           C  
ATOM    588  CZ  TYR A  42     -24.005  -8.471  -0.739  1.00  0.64           C  
ATOM    589  OH  TYR A  42     -25.377  -8.564  -0.827  1.00  0.64           O  
ATOM    590  H   TYR A  42     -19.310  -8.174  -3.112  1.00  0.64           H  
ATOM    591  HA  TYR A  42     -19.598  -6.135  -0.943  1.00  0.64           H  
ATOM    592 1HB  TYR A  42     -19.341  -9.169  -0.848  1.00  0.64           H  
ATOM    593 2HB  TYR A  42     -19.461  -8.117   0.558  1.00  0.64           H  
ATOM    594  HD1 TYR A  42     -21.224  -9.299  -2.468  1.00  0.64           H  
ATOM    595  HD2 TYR A  42     -21.574  -7.314   1.321  1.00  0.64           H  
ATOM    596  HE1 TYR A  42     -23.672  -9.457  -2.635  1.00  0.64           H  
ATOM    597  HE2 TYR A  42     -24.041  -7.477   1.165  1.00  0.64           H  
ATOM    598  HH  TYR A  42     -25.619  -8.919  -1.686  1.00  0.64           H  
ATOM    599  N   VAL A  43     -17.146  -5.887  -0.753  1.00  0.63           N  
ATOM    600  CA  VAL A  43     -15.709  -5.656  -0.725  1.00  0.63           C  
ATOM    601  C   VAL A  43     -15.172  -5.147   0.604  1.00  0.63           C  
ATOM    602  O   VAL A  43     -15.769  -4.290   1.270  1.00  0.63           O  
ATOM    603  CB  VAL A  43     -15.351  -4.638  -1.848  1.00  0.63           C  
ATOM    604  CG1 VAL A  43     -16.115  -3.367  -1.651  1.00  0.63           C  
ATOM    605  CG2 VAL A  43     -13.898  -4.286  -1.831  1.00  0.63           C  
ATOM    606  H   VAL A  43     -17.777  -5.152  -0.436  1.00  0.63           H  
ATOM    607  HA  VAL A  43     -15.213  -6.600  -0.946  1.00  0.63           H  
ATOM    608  HB  VAL A  43     -15.622  -5.063  -2.814  1.00  0.63           H  
ATOM    609 1HG1 VAL A  43     -15.862  -2.670  -2.441  1.00  0.63           H  
ATOM    610 2HG1 VAL A  43     -17.185  -3.575  -1.675  1.00  0.63           H  
ATOM    611 3HG1 VAL A  43     -15.846  -2.943  -0.696  1.00  0.63           H  
ATOM    612 1HG2 VAL A  43     -13.725  -3.571  -2.613  1.00  0.63           H  
ATOM    613 2HG2 VAL A  43     -13.632  -3.837  -0.889  1.00  0.63           H  
ATOM    614 3HG2 VAL A  43     -13.295  -5.164  -1.995  1.00  0.63           H  
ATOM    615  N   ASP A  44     -14.018  -5.676   0.973  1.00  0.63           N  
ATOM    616  CA  ASP A  44     -13.307  -5.194   2.129  1.00  0.63           C  
ATOM    617  C   ASP A  44     -12.217  -4.272   1.617  1.00  0.63           C  
ATOM    618  O   ASP A  44     -11.550  -4.574   0.622  1.00  0.63           O  
ATOM    619  CB  ASP A  44     -12.703  -6.318   2.980  1.00  0.63           C  
ATOM    620  CG  ASP A  44     -13.692  -7.168   3.756  1.00  0.63           C  
ATOM    621  OD1 ASP A  44     -14.803  -6.766   3.932  1.00  0.63           O  
ATOM    622  OD2 ASP A  44     -13.312  -8.225   4.184  1.00  0.63           O  
ATOM    623  H   ASP A  44     -13.593  -6.390   0.379  1.00  0.63           H  
ATOM    624  HA  ASP A  44     -13.988  -4.619   2.748  1.00  0.63           H  
ATOM    625 1HB  ASP A  44     -12.134  -6.983   2.329  1.00  0.63           H  
ATOM    626 2HB  ASP A  44     -11.996  -5.883   3.687  1.00  0.63           H  
ATOM    627  N   TYR A  45     -12.041  -3.130   2.243  1.00  0.65           N  
ATOM    628  CA  TYR A  45     -10.962  -2.278   1.773  1.00  0.65           C  
ATOM    629  C   TYR A  45     -10.395  -1.345   2.825  1.00  0.65           C  
ATOM    630  O   TYR A  45     -11.041  -1.023   3.835  1.00  0.65           O  
ATOM    631  CB  TYR A  45     -11.387  -1.452   0.536  1.00  0.65           C  
ATOM    632  CG  TYR A  45     -12.452  -0.441   0.751  1.00  0.65           C  
ATOM    633  CD1 TYR A  45     -12.092   0.850   1.131  1.00  0.65           C  
ATOM    634  CD2 TYR A  45     -13.780  -0.765   0.533  1.00  0.65           C  
ATOM    635  CE1 TYR A  45     -13.060   1.809   1.307  1.00  0.65           C  
ATOM    636  CE2 TYR A  45     -14.745   0.197   0.701  1.00  0.65           C  
ATOM    637  CZ  TYR A  45     -14.398   1.476   1.088  1.00  0.65           C  
ATOM    638  OH  TYR A  45     -15.376   2.430   1.253  1.00  0.65           O  
ATOM    639  H   TYR A  45     -12.617  -2.903   3.044  1.00  0.65           H  
ATOM    640  HA  TYR A  45     -10.148  -2.931   1.473  1.00  0.65           H  
ATOM    641 1HB  TYR A  45     -10.514  -0.931   0.148  1.00  0.65           H  
ATOM    642 2HB  TYR A  45     -11.720  -2.126  -0.252  1.00  0.65           H  
ATOM    643  HD1 TYR A  45     -11.040   1.099   1.291  1.00  0.65           H  
ATOM    644  HD2 TYR A  45     -14.056  -1.769   0.226  1.00  0.65           H  
ATOM    645  HE1 TYR A  45     -12.781   2.819   1.608  1.00  0.65           H  
ATOM    646  HE2 TYR A  45     -15.775  -0.041   0.528  1.00  0.65           H  
ATOM    647  HH  TYR A  45     -14.974   3.260   1.518  1.00  0.65           H  
ATOM    648  N   ARG A  46      -9.176  -0.884   2.546  1.00  0.68           N  
ATOM    649  CA  ARG A  46      -8.507   0.138   3.348  1.00  0.68           C  
ATOM    650  C   ARG A  46      -7.913   1.201   2.435  1.00  0.68           C  
ATOM    651  O   ARG A  46      -7.071   0.907   1.579  1.00  0.68           O  
ATOM    652  CB  ARG A  46      -7.401  -0.455   4.216  1.00  0.68           C  
ATOM    653  CG  ARG A  46      -7.852  -1.440   5.316  1.00  0.68           C  
ATOM    654  CD  ARG A  46      -6.684  -1.995   6.082  1.00  0.68           C  
ATOM    655  NE  ARG A  46      -5.981  -0.967   6.850  1.00  0.68           N  
ATOM    656  CZ  ARG A  46      -6.274  -0.551   8.099  1.00  0.68           C  
ATOM    657  NH1 ARG A  46      -7.251  -1.066   8.811  1.00  0.68           N  
ATOM    658  NH2 ARG A  46      -5.524   0.398   8.598  1.00  0.68           N  
ATOM    659  H   ARG A  46      -8.721  -1.260   1.711  1.00  0.68           H  
ATOM    660  HA  ARG A  46      -9.239   0.618   3.996  1.00  0.68           H  
ATOM    661 1HB  ARG A  46      -6.678  -0.968   3.584  1.00  0.68           H  
ATOM    662 2HB  ARG A  46      -6.877   0.361   4.718  1.00  0.68           H  
ATOM    663 1HG  ARG A  46      -8.506  -0.930   6.020  1.00  0.68           H  
ATOM    664 2HG  ARG A  46      -8.388  -2.280   4.871  1.00  0.68           H  
ATOM    665 1HD  ARG A  46      -7.034  -2.756   6.776  1.00  0.68           H  
ATOM    666 2HD  ARG A  46      -5.975  -2.442   5.387  1.00  0.68           H  
ATOM    667  HE  ARG A  46      -5.191  -0.502   6.414  1.00  0.68           H  
ATOM    668 1HH1 ARG A  46      -7.820  -1.847   8.454  1.00  0.68           H  
ATOM    669 2HH1 ARG A  46      -7.427  -0.730   9.742  1.00  0.68           H  
ATOM    670 1HH2 ARG A  46      -4.775   0.748   8.014  1.00  0.68           H  
ATOM    671 2HH2 ARG A  46      -5.686   0.750   9.529  1.00  0.68           H  
ATOM    672  N   ALA A  47      -8.375   2.437   2.599  1.00  0.72           N  
ATOM    673  CA  ALA A  47      -7.917   3.533   1.759  1.00  0.72           C  
ATOM    674  C   ALA A  47      -6.983   4.420   2.531  1.00  0.72           C  
ATOM    675  O   ALA A  47      -7.288   4.829   3.652  1.00  0.72           O  
ATOM    676  CB  ALA A  47      -9.091   4.350   1.242  1.00  0.72           C  
ATOM    677  H   ALA A  47      -9.050   2.628   3.336  1.00  0.72           H  
ATOM    678  HA  ALA A  47      -7.365   3.117   0.921  1.00  0.72           H  
ATOM    679 1HB  ALA A  47      -8.719   5.156   0.608  1.00  0.72           H  
ATOM    680 2HB  ALA A  47      -9.757   3.709   0.666  1.00  0.72           H  
ATOM    681 3HB  ALA A  47      -9.635   4.771   2.087  1.00  0.72           H  
ATOM    682  N   TYR A  48      -5.875   4.754   1.899  1.00  0.76           N  
ATOM    683  CA  TYR A  48      -4.861   5.624   2.454  1.00  0.76           C  
ATOM    684  C   TYR A  48      -4.532   6.753   1.505  1.00  0.76           C  
ATOM    685  O   TYR A  48      -4.636   6.625   0.285  1.00  0.76           O  
ATOM    686  CB  TYR A  48      -3.577   4.844   2.674  1.00  0.76           C  
ATOM    687  CG  TYR A  48      -3.648   3.715   3.636  1.00  0.76           C  
ATOM    688  CD1 TYR A  48      -4.144   2.473   3.244  1.00  0.76           C  
ATOM    689  CD2 TYR A  48      -3.147   3.895   4.895  1.00  0.76           C  
ATOM    690  CE1 TYR A  48      -4.136   1.428   4.139  1.00  0.76           C  
ATOM    691  CE2 TYR A  48      -3.131   2.867   5.785  1.00  0.76           C  
ATOM    692  CZ  TYR A  48      -3.618   1.635   5.420  1.00  0.76           C  
ATOM    693  OH  TYR A  48      -3.567   0.605   6.323  1.00  0.76           O  
ATOM    694  H   TYR A  48      -5.694   4.349   0.984  1.00  0.76           H  
ATOM    695  HA  TYR A  48      -5.218   6.048   3.387  1.00  0.76           H  
ATOM    696 1HB  TYR A  48      -3.247   4.466   1.721  1.00  0.76           H  
ATOM    697 2HB  TYR A  48      -2.808   5.535   3.025  1.00  0.76           H  
ATOM    698  HD1 TYR A  48      -4.531   2.324   2.228  1.00  0.76           H  
ATOM    699  HD2 TYR A  48      -2.752   4.864   5.178  1.00  0.76           H  
ATOM    700  HE1 TYR A  48      -4.514   0.451   3.839  1.00  0.76           H  
ATOM    701  HE2 TYR A  48      -2.721   3.022   6.784  1.00  0.76           H  
ATOM    702  HH  TYR A  48      -2.912   0.815   7.001  1.00  0.76           H  
ATOM    703  N   ALA A  49      -4.092   7.862   2.042  1.00  0.81           N  
ATOM    704  CA  ALA A  49      -3.579   8.897   1.172  1.00  0.81           C  
ATOM    705  C   ALA A  49      -2.189   8.444   0.766  1.00  0.81           C  
ATOM    706  O   ALA A  49      -1.567   7.663   1.486  1.00  0.81           O  
ATOM    707  CB  ALA A  49      -3.578  10.248   1.861  1.00  0.81           C  
ATOM    708  H   ALA A  49      -4.059   7.963   3.060  1.00  0.81           H  
ATOM    709  HA  ALA A  49      -4.189   8.956   0.276  1.00  0.81           H  
ATOM    710 1HB  ALA A  49      -3.170  11.001   1.189  1.00  0.81           H  
ATOM    711 2HB  ALA A  49      -4.597  10.516   2.134  1.00  0.81           H  
ATOM    712 3HB  ALA A  49      -2.970  10.194   2.757  1.00  0.81           H  
ATOM    713  N   VAL A  50      -1.647   8.957  -0.328  1.00  0.86           N  
ATOM    714  CA  VAL A  50      -0.261   8.596  -0.684  1.00  0.86           C  
ATOM    715  C   VAL A  50       0.803   8.910   0.383  1.00  0.86           C  
ATOM    716  O   VAL A  50       1.909   8.376   0.328  1.00  0.86           O  
ATOM    717  CB  VAL A  50       0.142   9.234  -2.008  1.00  0.86           C  
ATOM    718  CG1 VAL A  50      -0.685   8.652  -3.102  1.00  0.86           C  
ATOM    719  CG2 VAL A  50      -0.090  10.726  -1.935  1.00  0.86           C  
ATOM    720  H   VAL A  50      -2.218   9.544  -0.940  1.00  0.86           H  
ATOM    721  HA  VAL A  50      -0.248   7.518  -0.845  1.00  0.86           H  
ATOM    722  HB  VAL A  50       1.190   9.025  -2.216  1.00  0.86           H  
ATOM    723 1HG1 VAL A  50      -0.397   9.113  -4.039  1.00  0.86           H  
ATOM    724 2HG1 VAL A  50      -0.520   7.576  -3.155  1.00  0.86           H  
ATOM    725 3HG1 VAL A  50      -1.719   8.838  -2.905  1.00  0.86           H  
ATOM    726 1HG2 VAL A  50       0.188  11.184  -2.883  1.00  0.86           H  
ATOM    727 2HG2 VAL A  50      -1.147  10.916  -1.735  1.00  0.86           H  
ATOM    728 3HG2 VAL A  50       0.515  11.152  -1.137  1.00  0.86           H  
ATOM    729  N   ASP A  51       0.471   9.751   1.370  1.00  0.90           N  
ATOM    730  CA  ASP A  51       1.386  10.056   2.474  1.00  0.90           C  
ATOM    731  C   ASP A  51       1.290   8.972   3.571  1.00  0.90           C  
ATOM    732  O   ASP A  51       1.901   9.084   4.635  1.00  0.90           O  
ATOM    733  CB  ASP A  51       1.109  11.456   3.041  1.00  0.90           C  
ATOM    734  CG  ASP A  51      -0.255  11.640   3.734  1.00  0.90           C  
ATOM    735  OD1 ASP A  51      -0.972  10.680   3.962  1.00  0.90           O  
ATOM    736  OD2 ASP A  51      -0.571  12.773   4.024  1.00  0.90           O  
ATOM    737  H   ASP A  51      -0.443  10.175   1.348  1.00  0.90           H  
ATOM    738  HA  ASP A  51       2.404  10.050   2.087  1.00  0.90           H  
ATOM    739 1HB  ASP A  51       1.889  11.703   3.762  1.00  0.90           H  
ATOM    740 2HB  ASP A  51       1.180  12.185   2.233  1.00  0.90           H  
ATOM    741  N   ASN A  52       0.525   7.916   3.264  1.00  0.92           N  
ATOM    742  CA  ASN A  52       0.220   6.729   4.056  1.00  0.92           C  
ATOM    743  C   ASN A  52      -0.681   6.979   5.264  1.00  0.92           C  
ATOM    744  O   ASN A  52      -0.832   6.101   6.120  1.00  0.92           O  
ATOM    745  CB  ASN A  52       1.498   6.017   4.474  1.00  0.92           C  
ATOM    746  CG  ASN A  52       2.293   5.505   3.282  1.00  0.92           C  
ATOM    747  OD1 ASN A  52       1.748   4.865   2.372  1.00  0.92           O  
ATOM    748  ND2 ASN A  52       3.573   5.781   3.278  1.00  0.92           N  
ATOM    749  H   ASN A  52       0.048   7.944   2.371  1.00  0.92           H  
ATOM    750  HA  ASN A  52      -0.331   6.047   3.407  1.00  0.92           H  
ATOM    751 1HB  ASN A  52       2.127   6.674   5.067  1.00  0.92           H  
ATOM    752 2HB  ASN A  52       1.238   5.168   5.105  1.00  0.92           H  
ATOM    753 1HD2 ASN A  52       4.151   5.475   2.522  1.00  0.92           H  
ATOM    754 2HD2 ASN A  52       3.972   6.305   4.031  1.00  0.92           H  
ATOM    755  N   LYS A  53      -1.353   8.127   5.310  1.00  0.93           N  
ATOM    756  CA  LYS A  53      -2.330   8.342   6.365  1.00  0.93           C  
ATOM    757  C   LYS A  53      -3.630   7.623   6.029  1.00  0.93           C  
ATOM    758  O   LYS A  53      -4.169   7.757   4.927  1.00  0.93           O  
ATOM    759  CB  LYS A  53      -2.607   9.828   6.577  1.00  0.93           C  
ATOM    760  CG  LYS A  53      -3.568  10.127   7.734  1.00  0.93           C  
ATOM    761  CD  LYS A  53      -3.750  11.624   7.947  1.00  0.93           C  
ATOM    762  CE  LYS A  53      -4.718  11.904   9.088  1.00  0.93           C  
ATOM    763  NZ  LYS A  53      -4.902  13.365   9.315  1.00  0.93           N  
ATOM    764  H   LYS A  53      -1.176   8.879   4.629  1.00  0.93           H  
ATOM    765  HA  LYS A  53      -1.942   7.924   7.294  1.00  0.93           H  
ATOM    766 1HB  LYS A  53      -1.666  10.350   6.760  1.00  0.93           H  
ATOM    767 2HB  LYS A  53      -3.031  10.248   5.662  1.00  0.93           H  
ATOM    768 1HG  LYS A  53      -4.543   9.684   7.517  1.00  0.93           H  
ATOM    769 2HG  LYS A  53      -3.184   9.679   8.648  1.00  0.93           H  
ATOM    770 1HD  LYS A  53      -2.784  12.082   8.168  1.00  0.93           H  
ATOM    771 2HD  LYS A  53      -4.141  12.069   7.031  1.00  0.93           H  
ATOM    772 1HE  LYS A  53      -5.684  11.457   8.853  1.00  0.93           H  
ATOM    773 2HE  LYS A  53      -4.333  11.451  10.001  1.00  0.93           H  
ATOM    774 1HZ  LYS A  53      -5.549  13.509  10.078  1.00  0.93           H  
ATOM    775 2HZ  LYS A  53      -4.012  13.786   9.545  1.00  0.93           H  
ATOM    776 3HZ  LYS A  53      -5.269  13.793   8.478  1.00  0.93           H  
ATOM    777  N   LEU A  54      -4.138   6.826   6.966  1.00  0.93           N  
ATOM    778  CA  LEU A  54      -5.394   6.127   6.710  1.00  0.93           C  
ATOM    779  C   LEU A  54      -6.519   7.130   6.501  1.00  0.93           C  
ATOM    780  O   LEU A  54      -6.685   8.067   7.285  1.00  0.93           O  
ATOM    781  CB  LEU A  54      -5.774   5.169   7.853  1.00  0.93           C  
ATOM    782  CG  LEU A  54      -7.047   4.282   7.581  1.00  0.93           C  
ATOM    783  CD1 LEU A  54      -6.752   3.273   6.465  1.00  0.93           C  
ATOM    784  CD2 LEU A  54      -7.459   3.572   8.849  1.00  0.93           C  
ATOM    785  H   LEU A  54      -3.661   6.716   7.850  1.00  0.93           H  
ATOM    786  HA  LEU A  54      -5.294   5.544   5.798  1.00  0.93           H  
ATOM    787 1HB  LEU A  54      -4.935   4.500   8.034  1.00  0.93           H  
ATOM    788 2HB  LEU A  54      -5.957   5.752   8.754  1.00  0.93           H  
ATOM    789  HG  LEU A  54      -7.862   4.919   7.245  1.00  0.93           H  
ATOM    790 1HD1 LEU A  54      -7.639   2.675   6.257  1.00  0.93           H  
ATOM    791 2HD1 LEU A  54      -6.456   3.792   5.576  1.00  0.93           H  
ATOM    792 3HD1 LEU A  54      -5.950   2.627   6.778  1.00  0.93           H  
ATOM    793 1HD2 LEU A  54      -8.346   2.967   8.652  1.00  0.93           H  
ATOM    794 2HD2 LEU A  54      -6.651   2.933   9.186  1.00  0.93           H  
ATOM    795 3HD2 LEU A  54      -7.683   4.310   9.619  1.00  0.93           H  
ATOM    796  N   VAL A  55      -7.275   6.920   5.441  1.00  0.92           N  
ATOM    797  CA  VAL A  55      -8.426   7.718   5.062  1.00  0.92           C  
ATOM    798  C   VAL A  55      -9.726   7.075   5.500  1.00  0.92           C  
ATOM    799  O   VAL A  55     -10.577   7.723   6.115  1.00  0.92           O  
ATOM    800  CB  VAL A  55      -8.429   7.870   3.544  1.00  0.92           C  
ATOM    801  CG1 VAL A  55      -9.615   8.512   3.079  1.00  0.92           C  
ATOM    802  CG2 VAL A  55      -7.228   8.665   3.145  1.00  0.92           C  
ATOM    803  H   VAL A  55      -7.049   6.132   4.845  1.00  0.92           H  
ATOM    804  HA  VAL A  55      -8.338   8.701   5.526  1.00  0.92           H  
ATOM    805  HB  VAL A  55      -8.397   6.899   3.092  1.00  0.92           H  
ATOM    806 1HG1 VAL A  55      -9.549   8.558   2.011  1.00  0.92           H  
ATOM    807 2HG1 VAL A  55     -10.489   7.931   3.364  1.00  0.92           H  
ATOM    808 3HG1 VAL A  55      -9.680   9.480   3.494  1.00  0.92           H  
ATOM    809 1HG2 VAL A  55      -7.195   8.769   2.073  1.00  0.92           H  
ATOM    810 2HG2 VAL A  55      -7.275   9.649   3.601  1.00  0.92           H  
ATOM    811 3HG2 VAL A  55      -6.347   8.157   3.491  1.00  0.92           H  
ATOM    812  N   SER A  56      -9.883   5.800   5.166  1.00  0.92           N  
ATOM    813  CA  SER A  56     -11.101   5.085   5.511  1.00  0.92           C  
ATOM    814  C   SER A  56     -10.930   3.582   5.465  1.00  0.92           C  
ATOM    815  O   SER A  56     -10.017   3.055   4.830  1.00  0.92           O  
ATOM    816  CB  SER A  56     -12.234   5.487   4.581  1.00  0.92           C  
ATOM    817  OG  SER A  56     -11.990   5.070   3.267  1.00  0.92           O  
ATOM    818  H   SER A  56      -9.127   5.335   4.665  1.00  0.92           H  
ATOM    819  HA  SER A  56     -11.377   5.358   6.531  1.00  0.92           H  
ATOM    820 1HB  SER A  56     -13.164   5.043   4.935  1.00  0.92           H  
ATOM    821 2HB  SER A  56     -12.364   6.567   4.603  1.00  0.92           H  
ATOM    822  HG  SER A  56     -12.755   5.349   2.759  1.00  0.92           H  
ATOM    823  N   SER A  57     -11.859   2.870   6.079  1.00  0.93           N  
ATOM    824  CA  SER A  57     -11.833   1.427   5.946  1.00  0.93           C  
ATOM    825  C   SER A  57     -13.199   0.828   6.122  1.00  0.93           C  
ATOM    826  O   SER A  57     -14.043   1.367   6.841  1.00  0.93           O  
ATOM    827  CB  SER A  57     -10.930   0.807   6.998  1.00  0.93           C  
ATOM    828  OG  SER A  57     -11.475   0.984   8.296  1.00  0.93           O  
ATOM    829  H   SER A  57     -12.589   3.326   6.609  1.00  0.93           H  
ATOM    830  HA  SER A  57     -11.474   1.173   4.949  1.00  0.93           H  
ATOM    831 1HB  SER A  57     -10.824  -0.257   6.788  1.00  0.93           H  
ATOM    832 2HB  SER A  57      -9.934   1.247   6.947  1.00  0.93           H  
ATOM    833  HG  SER A  57     -11.222   1.875   8.569  1.00  0.93           H  
ATOM    834  N   SER A  58     -13.367  -0.354   5.549  1.00  0.94           N  
ATOM    835  CA  SER A  58     -14.566  -1.132   5.779  1.00  0.94           C  
ATOM    836  C   SER A  58     -14.396  -1.923   7.063  1.00  0.94           C  
ATOM    837  O   SER A  58     -15.360  -2.285   7.723  1.00  0.94           O  
ATOM    838  CB  SER A  58     -14.793  -2.067   4.625  1.00  0.94           C  
ATOM    839  OG  SER A  58     -13.774  -3.016   4.571  1.00  0.94           O  
ATOM    840  H   SER A  58     -12.627  -0.705   4.938  1.00  0.94           H  
ATOM    841  HA  SER A  58     -15.419  -0.460   5.884  1.00  0.94           H  
ATOM    842 1HB  SER A  58     -15.762  -2.566   4.729  1.00  0.94           H  
ATOM    843 2HB  SER A  58     -14.812  -1.498   3.693  1.00  0.94           H  
ATOM    844  HG  SER A  58     -13.983  -3.668   5.261  1.00  0.94           H  
ATOM    845  N   GLU A  59     -13.148  -2.139   7.464  1.00  0.95           N  
ATOM    846  CA  GLU A  59     -12.866  -2.906   8.669  1.00  0.95           C  
ATOM    847  C   GLU A  59     -13.456  -2.196   9.879  1.00  0.95           C  
ATOM    848  O   GLU A  59     -14.053  -2.827  10.752  1.00  0.95           O  
ATOM    849  CB  GLU A  59     -11.364  -3.127   8.817  1.00  0.95           C  
ATOM    850  CG  GLU A  59     -10.796  -4.078   7.748  1.00  0.95           C  
ATOM    851  CD  GLU A  59      -9.314  -4.271   7.830  1.00  0.95           C  
ATOM    852  OE1 GLU A  59      -8.686  -3.595   8.608  1.00  0.95           O  
ATOM    853  OE2 GLU A  59      -8.801  -5.086   7.101  1.00  0.95           O  
ATOM    854  H   GLU A  59     -12.391  -1.792   6.896  1.00  0.95           H  
ATOM    855  HA  GLU A  59     -13.347  -3.882   8.581  1.00  0.95           H  
ATOM    856 1HB  GLU A  59     -10.844  -2.171   8.735  1.00  0.95           H  
ATOM    857 2HB  GLU A  59     -11.146  -3.542   9.801  1.00  0.95           H  
ATOM    858 1HG  GLU A  59     -11.284  -5.047   7.848  1.00  0.95           H  
ATOM    859 2HG  GLU A  59     -11.048  -3.676   6.764  1.00  0.95           H  
ATOM    860  N   ALA A  60     -13.406  -0.861   9.871  1.00  0.95           N  
ATOM    861  CA  ALA A  60     -13.983  -0.049  10.936  1.00  0.95           C  
ATOM    862  C   ALA A  60     -15.488  -0.278  11.101  1.00  0.95           C  
ATOM    863  O   ALA A  60     -16.053   0.043  12.146  1.00  0.95           O  
ATOM    864  CB  ALA A  60     -13.751   1.423  10.650  1.00  0.95           C  
ATOM    865  H   ALA A  60     -12.889  -0.374   9.135  1.00  0.95           H  
ATOM    866  HA  ALA A  60     -13.493  -0.322  11.870  1.00  0.95           H  
ATOM    867 1HB  ALA A  60     -14.163   2.020  11.461  1.00  0.95           H  
ATOM    868 2HB  ALA A  60     -12.685   1.612  10.564  1.00  0.95           H  
ATOM    869 3HB  ALA A  60     -14.247   1.687   9.711  1.00  0.95           H  
ATOM    870  N   LEU A  61     -16.151  -0.752  10.047  1.00  0.92           N  
ATOM    871  CA  LEU A  61     -17.583  -0.951  10.044  1.00  0.92           C  
ATOM    872  C   LEU A  61     -17.972  -2.414  10.286  1.00  0.92           C  
ATOM    873  O   LEU A  61     -19.159  -2.761  10.283  1.00  0.92           O  
ATOM    874  CB  LEU A  61     -18.103  -0.501   8.682  1.00  0.92           C  
ATOM    875  CG  LEU A  61     -17.766   0.951   8.335  1.00  0.92           C  
ATOM    876  CD1 LEU A  61     -18.274   1.266   6.946  1.00  0.92           C  
ATOM    877  CD2 LEU A  61     -18.362   1.871   9.386  1.00  0.92           C  
ATOM    878  H   LEU A  61     -15.650  -1.040   9.213  1.00  0.92           H  
ATOM    879  HA  LEU A  61     -18.021  -0.338  10.829  1.00  0.92           H  
ATOM    880 1HB  LEU A  61     -17.672  -1.147   7.913  1.00  0.92           H  
ATOM    881 2HB  LEU A  61     -19.186  -0.615   8.662  1.00  0.92           H  
ATOM    882  HG  LEU A  61     -16.677   1.075   8.322  1.00  0.92           H  
ATOM    883 1HD1 LEU A  61     -18.017   2.293   6.689  1.00  0.92           H  
ATOM    884 2HD1 LEU A  61     -17.811   0.584   6.231  1.00  0.92           H  
ATOM    885 3HD1 LEU A  61     -19.356   1.143   6.918  1.00  0.92           H  
ATOM    886 1HD2 LEU A  61     -18.110   2.904   9.147  1.00  0.92           H  
ATOM    887 2HD2 LEU A  61     -19.445   1.753   9.402  1.00  0.92           H  
ATOM    888 3HD2 LEU A  61     -17.953   1.614  10.366  1.00  0.92           H  
ATOM    889  N   GLY A  62     -16.980  -3.300  10.426  1.00  0.87           N  
ATOM    890  CA  GLY A  62     -17.219  -4.731  10.623  1.00  0.87           C  
ATOM    891  C   GLY A  62     -17.618  -5.450   9.325  1.00  0.87           C  
ATOM    892  O   GLY A  62     -16.933  -6.355   8.848  1.00  0.87           O  
ATOM    893  H   GLY A  62     -16.012  -2.979  10.428  1.00  0.87           H  
ATOM    894 1HA  GLY A  62     -16.313  -5.187  11.025  1.00  0.87           H  
ATOM    895 2HA  GLY A  62     -17.999  -4.866  11.369  1.00  0.87           H  
ATOM    896  N   ALA A  63     -18.767  -5.055   8.796  1.00  0.81           N  
ATOM    897  CA  ALA A  63     -19.336  -5.584   7.565  1.00  0.81           C  
ATOM    898  C   ALA A  63     -18.556  -5.101   6.342  1.00  0.81           C  
ATOM    899  O   ALA A  63     -18.014  -3.997   6.366  1.00  0.81           O  
ATOM    900  CB  ALA A  63     -20.781  -5.137   7.443  1.00  0.81           C  
ATOM    901  H   ALA A  63     -19.245  -4.303   9.289  1.00  0.81           H  
ATOM    902  HA  ALA A  63     -19.282  -6.667   7.623  1.00  0.81           H  
ATOM    903 1HB  ALA A  63     -21.231  -5.534   6.539  1.00  0.81           H  
ATOM    904 2HB  ALA A  63     -21.342  -5.486   8.308  1.00  0.81           H  
ATOM    905 3HB  ALA A  63     -20.811  -4.049   7.406  1.00  0.81           H  
ATOM    906  N   PRO A  64     -18.520  -5.870   5.241  1.00  0.75           N  
ATOM    907  CA  PRO A  64     -17.941  -5.465   3.979  1.00  0.75           C  
ATOM    908  C   PRO A  64     -18.802  -4.376   3.386  1.00  0.75           C  
ATOM    909  O   PRO A  64     -19.998  -4.290   3.671  1.00  0.75           O  
ATOM    910  CB  PRO A  64     -17.992  -6.735   3.133  1.00  0.75           C  
ATOM    911  CG  PRO A  64     -19.124  -7.552   3.731  1.00  0.75           C  
ATOM    912  CD  PRO A  64     -19.080  -7.241   5.230  1.00  0.75           C  
ATOM    913  HA  PRO A  64     -16.903  -5.125   4.128  1.00  0.75           H  
ATOM    914 1HB  PRO A  64     -18.164  -6.462   2.080  1.00  0.75           H  
ATOM    915 2HB  PRO A  64     -17.021  -7.248   3.170  1.00  0.75           H  
ATOM    916 1HG  PRO A  64     -20.078  -7.264   3.268  1.00  0.75           H  
ATOM    917 2HG  PRO A  64     -18.971  -8.621   3.510  1.00  0.75           H  
ATOM    918 1HD  PRO A  64     -20.098  -7.283   5.619  1.00  0.75           H  
ATOM    919 2HD  PRO A  64     -18.400  -7.935   5.752  1.00  0.75           H  
ATOM    920  N   PHE A  65     -18.204  -3.546   2.566  1.00  0.71           N  
ATOM    921  CA  PHE A  65     -18.927  -2.518   1.857  1.00  0.71           C  
ATOM    922  C   PHE A  65     -19.658  -3.136   0.693  1.00  0.71           C  
ATOM    923  O   PHE A  65     -19.087  -3.956  -0.022  1.00  0.71           O  
ATOM    924  CB  PHE A  65     -17.982  -1.431   1.399  1.00  0.71           C  
ATOM    925  CG  PHE A  65     -18.627  -0.406   0.583  1.00  0.71           C  
ATOM    926  CD1 PHE A  65     -19.506   0.509   1.121  1.00  0.71           C  
ATOM    927  CD2 PHE A  65     -18.350  -0.356  -0.752  1.00  0.71           C  
ATOM    928  CE1 PHE A  65     -20.098   1.453   0.312  1.00  0.71           C  
ATOM    929  CE2 PHE A  65     -18.918   0.559  -1.541  1.00  0.71           C  
ATOM    930  CZ  PHE A  65     -19.802   1.476  -1.027  1.00  0.71           C  
ATOM    931  H   PHE A  65     -17.216  -3.675   2.356  1.00  0.71           H  
ATOM    932  HA  PHE A  65     -19.662  -2.077   2.531  1.00  0.71           H  
ATOM    933 1HB  PHE A  65     -17.533  -0.948   2.267  1.00  0.71           H  
ATOM    934 2HB  PHE A  65     -17.181  -1.877   0.827  1.00  0.71           H  
ATOM    935  HD1 PHE A  65     -19.731   0.476   2.186  1.00  0.71           H  
ATOM    936  HD2 PHE A  65     -17.659  -1.073  -1.175  1.00  0.71           H  
ATOM    937  HE1 PHE A  65     -20.798   2.175   0.732  1.00  0.71           H  
ATOM    938  HE2 PHE A  65     -18.674   0.557  -2.571  1.00  0.71           H  
ATOM    939  HZ  PHE A  65     -20.265   2.217  -1.677  1.00  0.71           H  
ATOM    940  N   VAL A  66     -20.921  -2.782   0.510  1.00  0.69           N  
ATOM    941  CA  VAL A  66     -21.655  -3.365  -0.597  1.00  0.69           C  
ATOM    942  C   VAL A  66     -22.147  -2.319  -1.577  1.00  0.69           C  
ATOM    943  O   VAL A  66     -22.667  -1.272  -1.184  1.00  0.69           O  
ATOM    944  CB  VAL A  66     -22.843  -4.177  -0.067  1.00  0.69           C  
ATOM    945  CG1 VAL A  66     -23.768  -3.295   0.723  1.00  0.69           C  
ATOM    946  CG2 VAL A  66     -23.562  -4.817  -1.214  1.00  0.69           C  
ATOM    947  H   VAL A  66     -21.361  -2.113   1.125  1.00  0.69           H  
ATOM    948  HA  VAL A  66     -20.996  -4.040  -1.121  1.00  0.69           H  
ATOM    949  HB  VAL A  66     -22.471  -4.944   0.603  1.00  0.69           H  
ATOM    950 1HG1 VAL A  66     -24.597  -3.890   1.107  1.00  0.69           H  
ATOM    951 2HG1 VAL A  66     -23.220  -2.852   1.556  1.00  0.69           H  
ATOM    952 3HG1 VAL A  66     -24.154  -2.506   0.078  1.00  0.69           H  
ATOM    953 1HG2 VAL A  66     -24.391  -5.410  -0.841  1.00  0.69           H  
ATOM    954 2HG2 VAL A  66     -23.949  -4.061  -1.885  1.00  0.69           H  
ATOM    955 3HG2 VAL A  66     -22.858  -5.458  -1.747  1.00  0.69           H  
ATOM    956  N   PHE A  67     -21.988  -2.618  -2.863  1.00  0.69           N  
ATOM    957  CA  PHE A  67     -22.445  -1.711  -3.902  1.00  0.69           C  
ATOM    958  C   PHE A  67     -22.807  -2.476  -5.166  1.00  0.69           C  
ATOM    959  O   PHE A  67     -22.444  -3.640  -5.308  1.00  0.69           O  
ATOM    960  CB  PHE A  67     -21.352  -0.693  -4.195  1.00  0.69           C  
ATOM    961  CG  PHE A  67     -20.110  -1.213  -4.885  1.00  0.69           C  
ATOM    962  CD1 PHE A  67     -19.998  -1.055  -6.255  1.00  0.69           C  
ATOM    963  CD2 PHE A  67     -19.067  -1.852  -4.205  1.00  0.69           C  
ATOM    964  CE1 PHE A  67     -18.896  -1.484  -6.927  1.00  0.69           C  
ATOM    965  CE2 PHE A  67     -17.953  -2.291  -4.905  1.00  0.69           C  
ATOM    966  CZ  PHE A  67     -17.882  -2.092  -6.270  1.00  0.69           C  
ATOM    967  H   PHE A  67     -21.520  -3.496  -3.097  1.00  0.69           H  
ATOM    968  HA  PHE A  67     -23.334  -1.190  -3.545  1.00  0.69           H  
ATOM    969 1HB  PHE A  67     -21.767   0.098  -4.817  1.00  0.69           H  
ATOM    970 2HB  PHE A  67     -21.050  -0.230  -3.265  1.00  0.69           H  
ATOM    971  HD1 PHE A  67     -20.805  -0.560  -6.799  1.00  0.69           H  
ATOM    972  HD2 PHE A  67     -19.134  -2.004  -3.126  1.00  0.69           H  
ATOM    973  HE1 PHE A  67     -18.827  -1.329  -7.987  1.00  0.69           H  
ATOM    974  HE2 PHE A  67     -17.138  -2.788  -4.387  1.00  0.69           H  
ATOM    975  HZ  PHE A  67     -17.028  -2.415  -6.834  1.00  0.69           H  
ATOM    976  N   VAL A  68     -23.498  -1.832  -6.105  1.00  0.71           N  
ATOM    977  CA  VAL A  68     -23.763  -2.523  -7.365  1.00  0.71           C  
ATOM    978  C   VAL A  68     -22.852  -2.000  -8.461  1.00  0.71           C  
ATOM    979  O   VAL A  68     -22.795  -0.793  -8.749  1.00  0.71           O  
ATOM    980  CB  VAL A  68     -25.233  -2.419  -7.783  1.00  0.71           C  
ATOM    981  CG1 VAL A  68     -25.441  -3.150  -9.132  1.00  0.71           C  
ATOM    982  CG2 VAL A  68     -26.094  -3.042  -6.706  1.00  0.71           C  
ATOM    983  H   VAL A  68     -23.816  -0.885  -5.956  1.00  0.71           H  
ATOM    984  HA  VAL A  68     -23.542  -3.579  -7.244  1.00  0.71           H  
ATOM    985  HB  VAL A  68     -25.498  -1.377  -7.913  1.00  0.71           H  
ATOM    986 1HG1 VAL A  68     -26.482  -3.077  -9.435  1.00  0.71           H  
ATOM    987 2HG1 VAL A  68     -24.811  -2.707  -9.900  1.00  0.71           H  
ATOM    988 3HG1 VAL A  68     -25.175  -4.199  -9.023  1.00  0.71           H  
ATOM    989 1HG2 VAL A  68     -27.142  -2.975  -6.993  1.00  0.71           H  
ATOM    990 2HG2 VAL A  68     -25.817  -4.089  -6.589  1.00  0.71           H  
ATOM    991 3HG2 VAL A  68     -25.942  -2.520  -5.764  1.00  0.71           H  
ATOM    992  N   LEU A  69     -22.073  -2.921  -8.991  1.00  0.75           N  
ATOM    993  CA  LEU A  69     -21.055  -2.634  -9.970  1.00  0.75           C  
ATOM    994  C   LEU A  69     -21.717  -2.072 -11.204  1.00  0.75           C  
ATOM    995  O   LEU A  69     -22.713  -2.615 -11.647  1.00  0.75           O  
ATOM    996  CB  LEU A  69     -20.297  -3.924 -10.290  1.00  0.75           C  
ATOM    997  CG  LEU A  69     -19.030  -3.784 -11.098  1.00  0.75           C  
ATOM    998  CD1 LEU A  69     -17.998  -3.058 -10.269  1.00  0.75           C  
ATOM    999  CD2 LEU A  69     -18.540  -5.123 -11.444  1.00  0.75           C  
ATOM   1000  H   LEU A  69     -22.228  -3.897  -8.722  1.00  0.75           H  
ATOM   1001  HA  LEU A  69     -20.371  -1.891  -9.570  1.00  0.75           H  
ATOM   1002 1HB  LEU A  69     -20.039  -4.408  -9.353  1.00  0.75           H  
ATOM   1003 2HB  LEU A  69     -20.970  -4.592 -10.839  1.00  0.75           H  
ATOM   1004  HG  LEU A  69     -19.223  -3.212 -12.007  1.00  0.75           H  
ATOM   1005 1HD1 LEU A  69     -17.074  -2.952 -10.829  1.00  0.75           H  
ATOM   1006 2HD1 LEU A  69     -18.371  -2.091 -10.015  1.00  0.75           H  
ATOM   1007 3HD1 LEU A  69     -17.808  -3.617  -9.364  1.00  0.75           H  
ATOM   1008 1HD2 LEU A  69     -17.645  -5.041 -12.011  1.00  0.75           H  
ATOM   1009 2HD2 LEU A  69     -18.356  -5.663 -10.534  1.00  0.75           H  
ATOM   1010 3HD2 LEU A  69     -19.266  -5.635 -12.018  1.00  0.75           H  
ATOM   1011  N   GLY A  70     -21.202  -0.976 -11.753  1.00  0.78           N  
ATOM   1012  CA  GLY A  70     -21.764  -0.421 -12.978  1.00  0.78           C  
ATOM   1013  C   GLY A  70     -22.754   0.712 -12.739  1.00  0.78           C  
ATOM   1014  O   GLY A  70     -23.157   1.393 -13.686  1.00  0.78           O  
ATOM   1015  H   GLY A  70     -20.421  -0.473 -11.335  1.00  0.78           H  
ATOM   1016 1HA  GLY A  70     -20.950  -0.063 -13.608  1.00  0.78           H  
ATOM   1017 2HA  GLY A  70     -22.261  -1.216 -13.529  1.00  0.78           H  
ATOM   1018  N   THR A  71     -23.136   0.948 -11.483  1.00  0.82           N  
ATOM   1019  CA  THR A  71     -24.086   2.016 -11.207  1.00  0.82           C  
ATOM   1020  C   THR A  71     -23.442   3.370 -10.897  1.00  0.82           C  
ATOM   1021  O   THR A  71     -24.153   4.361 -10.741  1.00  0.82           O  
ATOM   1022  CB  THR A  71     -25.011   1.635 -10.045  1.00  0.82           C  
ATOM   1023  OG1 THR A  71     -24.233   1.472  -8.838  1.00  0.82           O  
ATOM   1024  CG2 THR A  71     -25.712   0.331 -10.375  1.00  0.82           C  
ATOM   1025  H   THR A  71     -22.797   0.360 -10.718  1.00  0.82           H  
ATOM   1026  HA  THR A  71     -24.708   2.146 -12.092  1.00  0.82           H  
ATOM   1027  HB  THR A  71     -25.748   2.422  -9.890  1.00  0.82           H  
ATOM   1028  HG1 THR A  71     -23.662   0.673  -8.932  1.00  0.82           H  
ATOM   1029 1HG2 THR A  71     -26.370   0.052  -9.558  1.00  0.82           H  
ATOM   1030 2HG2 THR A  71     -26.296   0.451 -11.286  1.00  0.82           H  
ATOM   1031 3HG2 THR A  71     -24.963  -0.445 -10.527  1.00  0.82           H  
ATOM   1032  N   GLY A  72     -22.113   3.427 -10.742  1.00  0.85           N  
ATOM   1033  CA  GLY A  72     -21.468   4.699 -10.411  1.00  0.85           C  
ATOM   1034  C   GLY A  72     -21.687   5.131  -8.954  1.00  0.85           C  
ATOM   1035  O   GLY A  72     -21.564   6.310  -8.627  1.00  0.85           O  
ATOM   1036  H   GLY A  72     -21.524   2.603 -10.894  1.00  0.85           H  
ATOM   1037 1HA  GLY A  72     -20.396   4.605 -10.602  1.00  0.85           H  
ATOM   1038 2HA  GLY A  72     -21.837   5.473 -11.080  1.00  0.85           H  
ATOM   1039  N   SER A  73     -21.998   4.173  -8.077  1.00  0.87           N  
ATOM   1040  CA  SER A  73     -22.282   4.445  -6.663  1.00  0.87           C  
ATOM   1041  C   SER A  73     -21.022   4.583  -5.807  1.00  0.87           C  
ATOM   1042  O   SER A  73     -21.098   4.906  -4.620  1.00  0.87           O  
ATOM   1043  CB  SER A  73     -23.144   3.334  -6.083  1.00  0.87           C  
ATOM   1044  OG  SER A  73     -24.410   3.285  -6.696  1.00  0.87           O  
ATOM   1045  H   SER A  73     -22.077   3.227  -8.418  1.00  0.87           H  
ATOM   1046  HA  SER A  73     -22.836   5.383  -6.605  1.00  0.87           H  
ATOM   1047 1HB  SER A  73     -22.638   2.375  -6.206  1.00  0.87           H  
ATOM   1048 2HB  SER A  73     -23.264   3.504  -5.015  1.00  0.87           H  
ATOM   1049  HG  SER A  73     -24.308   2.737  -7.503  1.00  0.87           H  
ATOM   1050  N   VAL A  74     -19.877   4.294  -6.405  1.00  0.88           N  
ATOM   1051  CA  VAL A  74     -18.583   4.342  -5.740  1.00  0.88           C  
ATOM   1052  C   VAL A  74     -17.623   5.167  -6.578  1.00  0.88           C  
ATOM   1053  O   VAL A  74     -17.917   5.477  -7.732  1.00  0.88           O  
ATOM   1054  CB  VAL A  74     -18.018   2.928  -5.544  1.00  0.88           C  
ATOM   1055  CG1 VAL A  74     -18.935   2.127  -4.724  1.00  0.88           C  
ATOM   1056  CG2 VAL A  74     -17.833   2.256  -6.870  1.00  0.88           C  
ATOM   1057  H   VAL A  74     -19.908   4.041  -7.380  1.00  0.88           H  
ATOM   1058  HA  VAL A  74     -18.698   4.818  -4.767  1.00  0.88           H  
ATOM   1059  HB  VAL A  74     -17.064   2.997  -5.028  1.00  0.88           H  
ATOM   1060 1HG1 VAL A  74     -18.502   1.149  -4.606  1.00  0.88           H  
ATOM   1061 2HG1 VAL A  74     -19.062   2.608  -3.760  1.00  0.88           H  
ATOM   1062 3HG1 VAL A  74     -19.896   2.034  -5.214  1.00  0.88           H  
ATOM   1063 1HG2 VAL A  74     -17.421   1.256  -6.720  1.00  0.88           H  
ATOM   1064 2HG2 VAL A  74     -18.792   2.180  -7.385  1.00  0.88           H  
ATOM   1065 3HG2 VAL A  74     -17.149   2.840  -7.469  1.00  0.88           H  
ATOM   1066  N   GLU A  75     -16.469   5.522  -6.023  1.00  0.88           N  
ATOM   1067  CA  GLU A  75     -15.504   6.254  -6.833  1.00  0.88           C  
ATOM   1068  C   GLU A  75     -15.214   5.427  -8.081  1.00  0.88           C  
ATOM   1069  O   GLU A  75     -15.155   4.189  -8.003  1.00  0.88           O  
ATOM   1070  CB  GLU A  75     -14.233   6.575  -6.033  1.00  0.88           C  
ATOM   1071  CG  GLU A  75     -13.395   5.390  -5.554  1.00  0.88           C  
ATOM   1072  CD  GLU A  75     -12.181   5.833  -4.724  1.00  0.88           C  
ATOM   1073  OE1 GLU A  75     -12.322   6.079  -3.539  1.00  0.88           O  
ATOM   1074  OE2 GLU A  75     -11.121   5.925  -5.294  1.00  0.88           O  
ATOM   1075  H   GLU A  75     -16.261   5.278  -5.066  1.00  0.88           H  
ATOM   1076  HA  GLU A  75     -15.949   7.198  -7.148  1.00  0.88           H  
ATOM   1077 1HB  GLU A  75     -13.595   7.184  -6.655  1.00  0.88           H  
ATOM   1078 2HB  GLU A  75     -14.495   7.175  -5.163  1.00  0.88           H  
ATOM   1079 1HG  GLU A  75     -14.015   4.713  -4.967  1.00  0.88           H  
ATOM   1080 2HG  GLU A  75     -13.043   4.861  -6.423  1.00  0.88           H  
ATOM   1081  N   ARG A  76     -14.982   6.109  -9.213  1.00  0.87           N  
ATOM   1082  CA  ARG A  76     -14.743   5.438 -10.491  1.00  0.87           C  
ATOM   1083  C   ARG A  76     -13.653   4.396 -10.348  1.00  0.87           C  
ATOM   1084  O   ARG A  76     -13.807   3.271 -10.821  1.00  0.87           O  
ATOM   1085  CB  ARG A  76     -14.437   6.459 -11.580  1.00  0.87           C  
ATOM   1086  CG  ARG A  76     -14.237   5.896 -12.989  1.00  0.87           C  
ATOM   1087  CD  ARG A  76     -14.116   6.995 -14.028  1.00  0.87           C  
ATOM   1088  NE  ARG A  76     -13.933   6.463 -15.391  1.00  0.87           N  
ATOM   1089  CZ  ARG A  76     -12.729   6.236 -15.955  1.00  0.87           C  
ATOM   1090  NH1 ARG A  76     -11.671   6.545 -15.281  1.00  0.87           N  
ATOM   1091  NH2 ARG A  76     -12.616   5.713 -17.165  1.00  0.87           N  
ATOM   1092  H   ARG A  76     -15.011   7.119  -9.185  1.00  0.87           H  
ATOM   1093  HA  ARG A  76     -15.662   4.922 -10.778  1.00  0.87           H  
ATOM   1094 1HB  ARG A  76     -15.244   7.187 -11.628  1.00  0.87           H  
ATOM   1095 2HB  ARG A  76     -13.523   7.000 -11.315  1.00  0.87           H  
ATOM   1096 1HG  ARG A  76     -13.319   5.321 -12.997  1.00  0.87           H  
ATOM   1097 2HG  ARG A  76     -15.076   5.250 -13.252  1.00  0.87           H  
ATOM   1098 1HD  ARG A  76     -15.019   7.605 -14.018  1.00  0.87           H  
ATOM   1099 2HD  ARG A  76     -13.253   7.621 -13.787  1.00  0.87           H  
ATOM   1100  HE  ARG A  76     -14.760   6.220 -15.921  1.00  0.87           H  
ATOM   1101 1HH1 ARG A  76     -11.792   6.948 -14.371  1.00  0.87           H  
ATOM   1102 2HH1 ARG A  76     -10.729   6.380 -15.685  1.00  0.87           H  
ATOM   1103 1HH2 ARG A  76     -13.434   5.468 -17.695  1.00  0.87           H  
ATOM   1104 2HH2 ARG A  76     -11.671   5.532 -17.555  1.00  0.87           H  
ATOM   1105  N   PHE A  77     -12.585   4.713  -9.633  1.00  0.85           N  
ATOM   1106  CA  PHE A  77     -11.615   3.671  -9.387  1.00  0.85           C  
ATOM   1107  C   PHE A  77     -12.121   2.378  -8.808  1.00  0.85           C  
ATOM   1108  O   PHE A  77     -11.696   1.315  -9.260  1.00  0.85           O  
ATOM   1109  CB  PHE A  77     -10.512   4.053  -8.463  1.00  0.85           C  
ATOM   1110  CG  PHE A  77      -9.979   2.737  -7.920  1.00  0.85           C  
ATOM   1111  CD1 PHE A  77      -9.453   1.825  -8.747  1.00  0.85           C  
ATOM   1112  CD2 PHE A  77     -10.063   2.435  -6.554  1.00  0.85           C  
ATOM   1113  CE1 PHE A  77      -9.017   0.607  -8.276  1.00  0.85           C  
ATOM   1114  CE2 PHE A  77      -9.633   1.225  -6.066  1.00  0.85           C  
ATOM   1115  CZ  PHE A  77      -9.117   0.307  -6.931  1.00  0.85           C  
ATOM   1116  H   PHE A  77     -12.445   5.661  -9.280  1.00  0.85           H  
ATOM   1117  HA  PHE A  77     -11.157   3.437 -10.346  1.00  0.85           H  
ATOM   1118 1HB  PHE A  77      -9.734   4.557  -9.009  1.00  0.85           H  
ATOM   1119 2HB  PHE A  77     -10.864   4.686  -7.643  1.00  0.85           H  
ATOM   1120  HD1 PHE A  77      -9.419   2.068  -9.797  1.00  0.85           H  
ATOM   1121  HD2 PHE A  77     -10.501   3.182  -5.882  1.00  0.85           H  
ATOM   1122  HE1 PHE A  77      -8.604  -0.121  -8.966  1.00  0.85           H  
ATOM   1123  HE2 PHE A  77      -9.714   0.998  -5.003  1.00  0.85           H  
ATOM   1124  HZ  PHE A  77      -8.780  -0.659  -6.558  1.00  0.85           H  
ATOM   1125  N   LEU A  78     -12.904   2.424  -7.737  1.00  0.83           N  
ATOM   1126  CA  LEU A  78     -13.263   1.180  -7.090  1.00  0.83           C  
ATOM   1127  C   LEU A  78     -14.053   0.365  -8.077  1.00  0.83           C  
ATOM   1128  O   LEU A  78     -13.865  -0.843  -8.197  1.00  0.83           O  
ATOM   1129  CB  LEU A  78     -14.039   1.413  -5.792  1.00  0.83           C  
ATOM   1130  CG  LEU A  78     -14.413   0.103  -4.975  1.00  0.83           C  
ATOM   1131  CD1 LEU A  78     -13.113  -0.624  -4.547  1.00  0.83           C  
ATOM   1132  CD2 LEU A  78     -15.278   0.457  -3.748  1.00  0.83           C  
ATOM   1133  H   LEU A  78     -13.304   3.306  -7.429  1.00  0.83           H  
ATOM   1134  HA  LEU A  78     -12.358   0.630  -6.849  1.00  0.83           H  
ATOM   1135 1HB  LEU A  78     -13.442   2.056  -5.147  1.00  0.83           H  
ATOM   1136 2HB  LEU A  78     -14.959   1.939  -6.038  1.00  0.83           H  
ATOM   1137  HG  LEU A  78     -14.978  -0.567  -5.624  1.00  0.83           H  
ATOM   1138 1HD1 LEU A  78     -13.367  -1.536  -4.007  1.00  0.83           H  
ATOM   1139 2HD1 LEU A  78     -12.526  -0.878  -5.430  1.00  0.83           H  
ATOM   1140 3HD1 LEU A  78     -12.526   0.027  -3.899  1.00  0.83           H  
ATOM   1141 1HD2 LEU A  78     -15.537  -0.449  -3.210  1.00  0.83           H  
ATOM   1142 2HD2 LEU A  78     -14.725   1.124  -3.086  1.00  0.83           H  
ATOM   1143 3HD2 LEU A  78     -16.183   0.945  -4.076  1.00  0.83           H  
ATOM   1144  N   GLU A  79     -14.937   1.033  -8.814  1.00  0.80           N  
ATOM   1145  CA  GLU A  79     -15.745   0.340  -9.799  1.00  0.80           C  
ATOM   1146  C   GLU A  79     -14.845  -0.317 -10.873  1.00  0.80           C  
ATOM   1147  O   GLU A  79     -15.048  -1.479 -11.241  1.00  0.80           O  
ATOM   1148  CB  GLU A  79     -16.763   1.336 -10.376  1.00  0.80           C  
ATOM   1149  CG  GLU A  79     -17.799   0.784 -11.318  1.00  0.80           C  
ATOM   1150  CD  GLU A  79     -18.916   1.765 -11.522  1.00  0.80           C  
ATOM   1151  OE1 GLU A  79     -18.704   2.855 -11.985  1.00  0.80           O  
ATOM   1152  OE2 GLU A  79     -20.018   1.400 -11.161  1.00  0.80           O  
ATOM   1153  H   GLU A  79     -15.031   2.045  -8.680  1.00  0.80           H  
ATOM   1154  HA  GLU A  79     -16.296  -0.452  -9.291  1.00  0.80           H  
ATOM   1155 1HB  GLU A  79     -17.292   1.817  -9.573  1.00  0.80           H  
ATOM   1156 2HB  GLU A  79     -16.223   2.119 -10.909  1.00  0.80           H  
ATOM   1157 1HG  GLU A  79     -17.333   0.558 -12.278  1.00  0.80           H  
ATOM   1158 2HG  GLU A  79     -18.203  -0.120 -10.919  1.00  0.80           H  
ATOM   1159  N   ILE A  80     -13.794   0.391 -11.318  1.00  0.76           N  
ATOM   1160  CA  ILE A  80     -12.870  -0.181 -12.303  1.00  0.76           C  
ATOM   1161  C   ILE A  80     -12.100  -1.364 -11.726  1.00  0.76           C  
ATOM   1162  O   ILE A  80     -12.097  -2.459 -12.298  1.00  0.76           O  
ATOM   1163  CB  ILE A  80     -11.824   0.858 -12.783  1.00  0.76           C  
ATOM   1164  CG1 ILE A  80     -12.471   1.961 -13.598  1.00  0.76           C  
ATOM   1165  CG2 ILE A  80     -10.726   0.167 -13.594  1.00  0.76           C  
ATOM   1166  CD1 ILE A  80     -11.545   3.131 -13.814  1.00  0.76           C  
ATOM   1167  H   ILE A  80     -13.661   1.350 -10.993  1.00  0.76           H  
ATOM   1168  HA  ILE A  80     -13.447  -0.525 -13.159  1.00  0.76           H  
ATOM   1169  HB  ILE A  80     -11.371   1.329 -11.911  1.00  0.76           H  
ATOM   1170 1HG1 ILE A  80     -12.754   1.561 -14.570  1.00  0.76           H  
ATOM   1171 2HG1 ILE A  80     -13.371   2.309 -13.091  1.00  0.76           H  
ATOM   1172 1HG2 ILE A  80      -9.986   0.897 -13.903  1.00  0.76           H  
ATOM   1173 2HG2 ILE A  80     -10.252  -0.587 -12.992  1.00  0.76           H  
ATOM   1174 3HG2 ILE A  80     -11.157  -0.304 -14.476  1.00  0.76           H  
ATOM   1175 1HD1 ILE A  80     -12.047   3.876 -14.407  1.00  0.76           H  
ATOM   1176 2HD1 ILE A  80     -11.272   3.552 -12.850  1.00  0.76           H  
ATOM   1177 3HD1 ILE A  80     -10.652   2.804 -14.332  1.00  0.76           H  
ATOM   1178  N   GLY A  81     -11.510  -1.163 -10.549  1.00  0.74           N  
ATOM   1179  CA  GLY A  81     -10.721  -2.179  -9.875  1.00  0.74           C  
ATOM   1180  C   GLY A  81     -11.530  -3.432  -9.675  1.00  0.74           C  
ATOM   1181  O   GLY A  81     -11.172  -4.511 -10.143  1.00  0.74           O  
ATOM   1182  H   GLY A  81     -11.598  -0.252 -10.110  1.00  0.74           H  
ATOM   1183 1HA  GLY A  81      -9.827  -2.403 -10.446  1.00  0.74           H  
ATOM   1184 2HA  GLY A  81     -10.409  -1.798  -8.906  1.00  0.74           H  
ATOM   1185  N   ILE A  82     -12.670  -3.288  -9.039  1.00  0.71           N  
ATOM   1186  CA  ILE A  82     -13.525  -4.415  -8.761  1.00  0.71           C  
ATOM   1187  C   ILE A  82     -13.969  -5.169 -10.006  1.00  0.71           C  
ATOM   1188  O   ILE A  82     -13.978  -6.398  -9.994  1.00  0.71           O  
ATOM   1189  CB  ILE A  82     -14.731  -3.952  -7.977  1.00  0.71           C  
ATOM   1190  CG1 ILE A  82     -14.310  -3.500  -6.566  1.00  0.71           C  
ATOM   1191  CG2 ILE A  82     -15.745  -5.051  -7.947  1.00  0.71           C  
ATOM   1192  CD1 ILE A  82     -13.796  -4.594  -5.729  1.00  0.71           C  
ATOM   1193  H   ILE A  82     -12.956  -2.366  -8.712  1.00  0.71           H  
ATOM   1194  HA  ILE A  82     -12.967  -5.107  -8.134  1.00  0.71           H  
ATOM   1195  HB  ILE A  82     -15.166  -3.082  -8.475  1.00  0.71           H  
ATOM   1196 1HG1 ILE A  82     -13.525  -2.759  -6.664  1.00  0.71           H  
ATOM   1197 2HG1 ILE A  82     -15.136  -3.055  -6.055  1.00  0.71           H  
ATOM   1198 1HG2 ILE A  82     -16.613  -4.697  -7.416  1.00  0.71           H  
ATOM   1199 2HG2 ILE A  82     -16.027  -5.313  -8.964  1.00  0.71           H  
ATOM   1200 3HG2 ILE A  82     -15.328  -5.927  -7.451  1.00  0.71           H  
ATOM   1201 1HD1 ILE A  82     -13.519  -4.203  -4.776  1.00  0.71           H  
ATOM   1202 2HD1 ILE A  82     -14.582  -5.322  -5.603  1.00  0.71           H  
ATOM   1203 3HD1 ILE A  82     -12.931  -5.053  -6.205  1.00  0.71           H  
ATOM   1204  N   SER A  83     -14.288  -4.470 -11.098  1.00  0.69           N  
ATOM   1205  CA  SER A  83     -14.737  -5.139 -12.319  1.00  0.69           C  
ATOM   1206  C   SER A  83     -13.677  -6.048 -12.943  1.00  0.69           C  
ATOM   1207  O   SER A  83     -13.982  -6.845 -13.839  1.00  0.69           O  
ATOM   1208  CB  SER A  83     -15.162  -4.117 -13.363  1.00  0.69           C  
ATOM   1209  OG  SER A  83     -14.063  -3.416 -13.923  1.00  0.69           O  
ATOM   1210  H   SER A  83     -14.269  -3.447 -11.086  1.00  0.69           H  
ATOM   1211  HA  SER A  83     -15.585  -5.769 -12.064  1.00  0.69           H  
ATOM   1212 1HB  SER A  83     -15.717  -4.618 -14.152  1.00  0.69           H  
ATOM   1213 2HB  SER A  83     -15.837  -3.404 -12.898  1.00  0.69           H  
ATOM   1214  HG  SER A  83     -13.468  -3.133 -13.185  1.00  0.69           H  
ATOM   1215  N   LEU A  84     -12.419  -5.886 -12.537  1.00  0.68           N  
ATOM   1216  CA  LEU A  84     -11.333  -6.690 -13.054  1.00  0.68           C  
ATOM   1217  C   LEU A  84     -10.847  -7.736 -12.048  1.00  0.68           C  
ATOM   1218  O   LEU A  84      -9.901  -8.473 -12.333  1.00  0.68           O  
ATOM   1219  CB  LEU A  84     -10.212  -5.748 -13.439  1.00  0.68           C  
ATOM   1220  CG  LEU A  84     -10.632  -4.723 -14.502  1.00  0.68           C  
ATOM   1221  CD1 LEU A  84      -9.530  -3.779 -14.727  1.00  0.68           C  
ATOM   1222  CD2 LEU A  84     -11.017  -5.440 -15.779  1.00  0.68           C  
ATOM   1223  H   LEU A  84     -12.197  -5.213 -11.802  1.00  0.68           H  
ATOM   1224  HA  LEU A  84     -11.682  -7.209 -13.944  1.00  0.68           H  
ATOM   1225 1HB  LEU A  84      -9.898  -5.199 -12.546  1.00  0.68           H  
ATOM   1226 2HB  LEU A  84      -9.371  -6.324 -13.819  1.00  0.68           H  
ATOM   1227  HG  LEU A  84     -11.485  -4.153 -14.138  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  84      -9.825  -3.027 -15.465  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  84      -9.317  -3.296 -13.782  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  84      -8.650  -4.311 -15.080  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  84     -11.323  -4.707 -16.526  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  84     -10.165  -6.007 -16.153  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  84     -11.848  -6.119 -15.577  1.00  0.68           H  
ATOM   1234  N   MET A  85     -11.477  -7.781 -10.869  1.00  0.66           N  
ATOM   1235  CA  MET A  85     -11.081  -8.688  -9.794  1.00  0.66           C  
ATOM   1236  C   MET A  85     -12.014  -9.881  -9.657  1.00  0.66           C  
ATOM   1237  O   MET A  85     -13.214  -9.766  -9.884  1.00  0.66           O  
ATOM   1238  CB  MET A  85     -11.001  -7.922  -8.474  1.00  0.66           C  
ATOM   1239  CG  MET A  85      -9.847  -6.907  -8.391  1.00  0.66           C  
ATOM   1240  SD  MET A  85      -9.856  -5.974  -6.859  1.00  0.66           S  
ATOM   1241  CE  MET A  85      -9.321  -7.262  -5.770  1.00  0.66           C  
ATOM   1242  H   MET A  85     -12.272  -7.168 -10.698  1.00  0.66           H  
ATOM   1243  HA  MET A  85     -10.091  -9.074 -10.025  1.00  0.66           H  
ATOM   1244 1HB  MET A  85     -11.932  -7.382  -8.320  1.00  0.66           H  
ATOM   1245 2HB  MET A  85     -10.888  -8.635  -7.654  1.00  0.66           H  
ATOM   1246 1HG  MET A  85      -8.904  -7.459  -8.444  1.00  0.66           H  
ATOM   1247 2HG  MET A  85      -9.869  -6.230  -9.222  1.00  0.66           H  
ATOM   1248 1HE  MET A  85      -9.282  -6.895  -4.770  1.00  0.66           H  
ATOM   1249 2HE  MET A  85     -10.017  -8.092  -5.821  1.00  0.66           H  
ATOM   1250 3HE  MET A  85      -8.335  -7.611  -6.067  1.00  0.66           H  
ATOM   1251  N   LYS A  86     -11.462 -11.015  -9.249  1.00  0.64           N  
ATOM   1252  CA  LYS A  86     -12.255 -12.225  -9.031  1.00  0.64           C  
ATOM   1253  C   LYS A  86     -12.538 -12.430  -7.548  1.00  0.64           C  
ATOM   1254  O   LYS A  86     -11.916 -11.801  -6.694  1.00  0.64           O  
ATOM   1255  CB  LYS A  86     -11.591 -13.436  -9.710  1.00  0.64           C  
ATOM   1256  CG  LYS A  86     -10.168 -13.814  -9.252  1.00  0.64           C  
ATOM   1257  CD  LYS A  86      -9.674 -14.957 -10.123  1.00  0.64           C  
ATOM   1258  CE  LYS A  86      -8.258 -15.442  -9.878  1.00  0.64           C  
ATOM   1259  NZ  LYS A  86      -7.905 -16.562 -10.846  1.00  0.64           N  
ATOM   1260  H   LYS A  86     -10.451 -11.027  -9.085  1.00  0.64           H  
ATOM   1261  HA  LYS A  86     -13.220 -12.095  -9.521  1.00  0.64           H  
ATOM   1262 1HB  LYS A  86     -12.223 -14.317  -9.573  1.00  0.64           H  
ATOM   1263 2HB  LYS A  86     -11.541 -13.251 -10.781  1.00  0.64           H  
ATOM   1264 1HG  LYS A  86      -9.503 -12.965  -9.346  1.00  0.64           H  
ATOM   1265 2HG  LYS A  86     -10.203 -14.129  -8.221  1.00  0.64           H  
ATOM   1266 1HD  LYS A  86     -10.329 -15.807  -9.933  1.00  0.64           H  
ATOM   1267 2HD  LYS A  86      -9.760 -14.659 -11.166  1.00  0.64           H  
ATOM   1268 1HE  LYS A  86      -7.557 -14.619 -10.009  1.00  0.64           H  
ATOM   1269 2HE  LYS A  86      -8.171 -15.815  -8.881  1.00  0.64           H  
ATOM   1270 1HZ  LYS A  86      -6.976 -16.893 -10.684  1.00  0.64           H  
ATOM   1271 2HZ  LYS A  86      -8.567 -17.354 -10.744  1.00  0.64           H  
ATOM   1272 3HZ  LYS A  86      -7.982 -16.244 -11.797  1.00  0.64           H  
ATOM   1273  N   LEU A  87     -13.526 -13.255  -7.244  1.00  0.63           N  
ATOM   1274  CA  LEU A  87     -13.922 -13.480  -5.862  1.00  0.63           C  
ATOM   1275  C   LEU A  87     -12.761 -13.951  -4.999  1.00  0.63           C  
ATOM   1276  O   LEU A  87     -12.069 -14.905  -5.339  1.00  0.63           O  
ATOM   1277  CB  LEU A  87     -15.063 -14.500  -5.840  1.00  0.63           C  
ATOM   1278  CG  LEU A  87     -15.761 -14.694  -4.519  1.00  0.63           C  
ATOM   1279  CD1 LEU A  87     -17.223 -15.056  -4.792  1.00  0.63           C  
ATOM   1280  CD2 LEU A  87     -15.069 -15.806  -3.734  1.00  0.63           C  
ATOM   1281  H   LEU A  87     -14.008 -13.749  -7.984  1.00  0.63           H  
ATOM   1282  HA  LEU A  87     -14.288 -12.542  -5.453  1.00  0.63           H  
ATOM   1283 1HB  LEU A  87     -15.809 -14.206  -6.564  1.00  0.63           H  
ATOM   1284 2HB  LEU A  87     -14.659 -15.471  -6.144  1.00  0.63           H  
ATOM   1285  HG  LEU A  87     -15.724 -13.768  -3.942  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  87     -17.747 -15.198  -3.846  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  87     -17.699 -14.250  -5.356  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  87     -17.266 -15.976  -5.371  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  87     -15.579 -15.943  -2.779  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  87     -15.104 -16.734  -4.304  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  87     -14.034 -15.541  -3.551  1.00  0.63           H  
ATOM   1292  N   GLY A  88     -12.525 -13.276  -3.880  1.00  0.61           N  
ATOM   1293  CA  GLY A  88     -11.446 -13.616  -2.967  1.00  0.61           C  
ATOM   1294  C   GLY A  88     -10.107 -12.994  -3.360  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -9.104 -13.212  -2.685  1.00  0.61           O  
ATOM   1296  H   GLY A  88     -13.095 -12.481  -3.616  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88     -11.717 -13.277  -1.965  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88     -11.345 -14.698  -2.920  1.00  0.61           H  
ATOM   1299  N   GLU A  89     -10.072 -12.245  -4.459  1.00  0.60           N  
ATOM   1300  CA  GLU A  89      -8.821 -11.640  -4.895  1.00  0.60           C  
ATOM   1301  C   GLU A  89      -8.511 -10.397  -4.093  1.00  0.60           C  
ATOM   1302  O   GLU A  89      -9.397  -9.583  -3.814  1.00  0.60           O  
ATOM   1303  CB  GLU A  89      -8.859 -11.302  -6.389  1.00  0.60           C  
ATOM   1304  CG  GLU A  89      -7.530 -10.840  -6.990  1.00  0.60           C  
ATOM   1305  CD  GLU A  89      -7.592 -10.669  -8.476  1.00  0.60           C  
ATOM   1306  OE1 GLU A  89      -8.667 -10.723  -9.016  1.00  0.60           O  
ATOM   1307  OE2 GLU A  89      -6.568 -10.517  -9.083  1.00  0.60           O  
ATOM   1308  H   GLU A  89     -10.911 -12.099  -5.019  1.00  0.60           H  
ATOM   1309  HA  GLU A  89      -8.016 -12.356  -4.726  1.00  0.60           H  
ATOM   1310 1HB  GLU A  89      -9.189 -12.174  -6.939  1.00  0.60           H  
ATOM   1311 2HB  GLU A  89      -9.593 -10.517  -6.560  1.00  0.60           H  
ATOM   1312 1HG  GLU A  89      -7.244  -9.888  -6.543  1.00  0.60           H  
ATOM   1313 2HG  GLU A  89      -6.764 -11.567  -6.741  1.00  0.60           H  
ATOM   1314  N   LYS A  90      -7.242 -10.250  -3.725  1.00  0.59           N  
ATOM   1315  CA  LYS A  90      -6.777  -9.057  -3.027  1.00  0.59           C  
ATOM   1316  C   LYS A  90      -5.778  -8.308  -3.886  1.00  0.59           C  
ATOM   1317  O   LYS A  90      -4.824  -8.904  -4.407  1.00  0.59           O  
ATOM   1318  CB  LYS A  90      -6.145  -9.399  -1.690  1.00  0.59           C  
ATOM   1319  CG  LYS A  90      -5.684  -8.212  -0.852  1.00  0.59           C  
ATOM   1320  CD  LYS A  90      -4.979  -8.720   0.398  1.00  0.59           C  
ATOM   1321  CE  LYS A  90      -5.961  -9.431   1.330  1.00  0.59           C  
ATOM   1322  NZ  LYS A  90      -5.294  -9.980   2.544  1.00  0.59           N  
ATOM   1323  H   LYS A  90      -6.583 -10.993  -3.963  1.00  0.59           H  
ATOM   1324  HA  LYS A  90      -7.624  -8.410  -2.850  1.00  0.59           H  
ATOM   1325 1HB  LYS A  90      -6.846  -9.990  -1.093  1.00  0.59           H  
ATOM   1326 2HB  LYS A  90      -5.268 -10.005  -1.860  1.00  0.59           H  
ATOM   1327 1HG  LYS A  90      -4.992  -7.591  -1.427  1.00  0.59           H  
ATOM   1328 2HG  LYS A  90      -6.547  -7.605  -0.573  1.00  0.59           H  
ATOM   1329 1HD  LYS A  90      -4.189  -9.418   0.116  1.00  0.59           H  
ATOM   1330 2HD  LYS A  90      -4.527  -7.882   0.925  1.00  0.59           H  
ATOM   1331 1HE  LYS A  90      -6.729  -8.722   1.637  1.00  0.59           H  
ATOM   1332 2HE  LYS A  90      -6.436 -10.255   0.791  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  90      -5.988 -10.439   3.112  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  90      -4.578 -10.677   2.246  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  90      -4.857  -9.248   3.064  1.00  0.59           H  
ATOM   1336  N   ALA A  91      -5.961  -7.000  -4.000  1.00  0.59           N  
ATOM   1337  CA  ALA A  91      -5.057  -6.206  -4.816  1.00  0.59           C  
ATOM   1338  C   ALA A  91      -4.789  -4.825  -4.239  1.00  0.59           C  
ATOM   1339  O   ALA A  91      -5.619  -4.252  -3.528  1.00  0.59           O  
ATOM   1340  CB  ALA A  91      -5.643  -6.059  -6.200  1.00  0.59           C  
ATOM   1341  H   ALA A  91      -6.766  -6.570  -3.540  1.00  0.59           H  
ATOM   1342  HA  ALA A  91      -4.106  -6.729  -4.879  1.00  0.59           H  
ATOM   1343 1HB  ALA A  91      -4.945  -5.506  -6.797  1.00  0.59           H  
ATOM   1344 2HB  ALA A  91      -5.807  -7.041  -6.644  1.00  0.59           H  
ATOM   1345 3HB  ALA A  91      -6.590  -5.525  -6.140  1.00  0.59           H  
ATOM   1346  N   ASP A  92      -3.617  -4.283  -4.568  1.00  0.59           N  
ATOM   1347  CA  ASP A  92      -3.248  -2.936  -4.155  1.00  0.59           C  
ATOM   1348  C   ASP A  92      -3.371  -1.975  -5.340  1.00  0.59           C  
ATOM   1349  O   ASP A  92      -2.744  -2.181  -6.388  1.00  0.59           O  
ATOM   1350  CB  ASP A  92      -1.828  -2.882  -3.581  1.00  0.59           C  
ATOM   1351  CG  ASP A  92      -1.628  -3.675  -2.241  1.00  0.59           C  
ATOM   1352  OD1 ASP A  92      -2.595  -4.051  -1.653  1.00  0.59           O  
ATOM   1353  OD2 ASP A  92      -0.491  -3.829  -1.791  1.00  0.59           O  
ATOM   1354  H   ASP A  92      -2.983  -4.816  -5.165  1.00  0.59           H  
ATOM   1355  HA  ASP A  92      -3.939  -2.600  -3.382  1.00  0.59           H  
ATOM   1356 1HB  ASP A  92      -1.128  -3.280  -4.322  1.00  0.59           H  
ATOM   1357 2HB  ASP A  92      -1.562  -1.864  -3.415  1.00  0.59           H  
ATOM   1358  N   ALA A  93      -4.228  -0.965  -5.201  1.00  0.60           N  
ATOM   1359  CA  ALA A  93      -4.465  -0.017  -6.280  1.00  0.60           C  
ATOM   1360  C   ALA A  93      -3.936   1.379  -5.977  1.00  0.60           C  
ATOM   1361  O   ALA A  93      -4.028   1.876  -4.857  1.00  0.60           O  
ATOM   1362  CB  ALA A  93      -5.952   0.082  -6.557  1.00  0.60           C  
ATOM   1363  H   ALA A  93      -4.738  -0.855  -4.328  1.00  0.60           H  
ATOM   1364  HA  ALA A  93      -3.958  -0.383  -7.166  1.00  0.60           H  
ATOM   1365 1HB  ALA A  93      -6.112   0.771  -7.391  1.00  0.60           H  
ATOM   1366 2HB  ALA A  93      -6.328  -0.896  -6.811  1.00  0.60           H  
ATOM   1367 3HB  ALA A  93      -6.457   0.450  -5.666  1.00  0.60           H  
ATOM   1368  N   TYR A  94      -3.448   2.038  -7.013  1.00  0.62           N  
ATOM   1369  CA  TYR A  94      -3.018   3.434  -6.940  1.00  0.62           C  
ATOM   1370  C   TYR A  94      -3.927   4.264  -7.818  1.00  0.62           C  
ATOM   1371  O   TYR A  94      -4.103   3.952  -8.999  1.00  0.62           O  
ATOM   1372  CB  TYR A  94      -1.576   3.569  -7.356  1.00  0.62           C  
ATOM   1373  CG  TYR A  94      -1.107   4.951  -7.473  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94      -0.817   5.697  -6.359  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94      -0.978   5.490  -8.744  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94      -0.390   6.980  -6.522  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94      -0.557   6.776  -8.904  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94      -0.261   7.522  -7.804  1.00  0.62           C  
ATOM   1379  OH  TYR A  94       0.175   8.815  -7.955  1.00  0.62           O  
ATOM   1380  H   TYR A  94      -3.395   1.546  -7.906  1.00  0.62           H  
ATOM   1381  HA  TYR A  94      -3.125   3.793  -5.916  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94      -0.944   3.061  -6.627  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94      -1.429   3.076  -8.316  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94      -0.924   5.270  -5.359  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94      -1.217   4.883  -9.620  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94      -0.153   7.574  -5.659  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94      -0.456   7.201  -9.904  1.00  0.62           H  
ATOM   1388  HH  TYR A  94       0.111   9.068  -8.885  1.00  0.62           H  
ATOM   1389  N   ILE A  95      -4.542   5.287  -7.228  1.00  0.64           N  
ATOM   1390  CA  ILE A  95      -5.544   6.073  -7.925  1.00  0.64           C  
ATOM   1391  C   ILE A  95      -5.264   7.577  -8.009  1.00  0.64           C  
ATOM   1392  O   ILE A  95      -5.159   8.256  -6.979  1.00  0.64           O  
ATOM   1393  CB  ILE A  95      -6.859   5.900  -7.180  1.00  0.64           C  
ATOM   1394  CG1 ILE A  95      -7.170   4.463  -7.007  1.00  0.64           C  
ATOM   1395  CG2 ILE A  95      -7.968   6.554  -7.953  1.00  0.64           C  
ATOM   1396  CD1 ILE A  95      -6.676   3.880  -5.687  1.00  0.64           C  
ATOM   1397  H   ILE A  95      -4.339   5.506  -6.254  1.00  0.64           H  
ATOM   1398  HA  ILE A  95      -5.639   5.691  -8.943  1.00  0.64           H  
ATOM   1399  HB  ILE A  95      -6.786   6.347  -6.187  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  95      -8.201   4.382  -7.009  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  95      -6.763   3.891  -7.838  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  95      -8.915   6.428  -7.424  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  95      -7.763   7.596  -8.060  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  95      -8.031   6.097  -8.936  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  95      -6.976   2.841  -5.611  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  95      -5.607   3.945  -5.610  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  95      -7.114   4.443  -4.878  1.00  0.64           H  
ATOM   1408  N   GLU A  96      -5.239   8.119  -9.226  1.00  0.67           N  
ATOM   1409  CA  GLU A  96      -5.047   9.546  -9.435  1.00  0.67           C  
ATOM   1410  C   GLU A  96      -6.297  10.258  -8.928  1.00  0.67           C  
ATOM   1411  O   GLU A  96      -7.389   9.712  -9.062  1.00  0.67           O  
ATOM   1412  CB  GLU A  96      -4.833   9.858 -10.910  1.00  0.67           C  
ATOM   1413  CG  GLU A  96      -3.521   9.315 -11.494  1.00  0.67           C  
ATOM   1414  CD  GLU A  96      -3.331   9.702 -12.945  1.00  0.67           C  
ATOM   1415  OE1 GLU A  96      -4.013  10.592 -13.386  1.00  0.67           O  
ATOM   1416  OE2 GLU A  96      -2.574   9.043 -13.635  1.00  0.67           O  
ATOM   1417  H   GLU A  96      -5.345   7.517 -10.041  1.00  0.67           H  
ATOM   1418  HA  GLU A  96      -4.168   9.846  -8.881  1.00  0.67           H  
ATOM   1419 1HB  GLU A  96      -5.653   9.425 -11.478  1.00  0.67           H  
ATOM   1420 2HB  GLU A  96      -4.861  10.928 -11.080  1.00  0.67           H  
ATOM   1421 1HG  GLU A  96      -2.690   9.710 -10.911  1.00  0.67           H  
ATOM   1422 2HG  GLU A  96      -3.509   8.230 -11.400  1.00  0.67           H  
ATOM   1423  N   PRO A  97      -6.220  11.491  -8.411  1.00  0.69           N  
ATOM   1424  CA  PRO A  97      -7.349  12.224  -7.864  1.00  0.69           C  
ATOM   1425  C   PRO A  97      -8.578  12.231  -8.757  1.00  0.69           C  
ATOM   1426  O   PRO A  97      -9.705  12.087  -8.278  1.00  0.69           O  
ATOM   1427  CB  PRO A  97      -6.789  13.640  -7.786  1.00  0.69           C  
ATOM   1428  CG  PRO A  97      -5.315  13.451  -7.579  1.00  0.69           C  
ATOM   1429  CD  PRO A  97      -4.957  12.260  -8.433  1.00  0.69           C  
ATOM   1430  HA  PRO A  97      -7.589  11.832  -6.866  1.00  0.69           H  
ATOM   1431 1HB  PRO A  97      -7.041  14.210  -8.693  1.00  0.69           H  
ATOM   1432 2HB  PRO A  97      -7.263  14.150  -6.946  1.00  0.69           H  
ATOM   1433 1HG  PRO A  97      -4.772  14.365  -7.854  1.00  0.69           H  
ATOM   1434 2HG  PRO A  97      -5.104  13.278  -6.531  1.00  0.69           H  
ATOM   1435 1HD  PRO A  97      -4.698  12.575  -9.448  1.00  0.69           H  
ATOM   1436 2HD  PRO A  97      -4.151  11.734  -7.941  1.00  0.69           H  
ATOM   1437  N   GLU A  98      -8.370  12.270 -10.071  1.00  0.72           N  
ATOM   1438  CA  GLU A  98      -9.463  12.337 -11.038  1.00  0.72           C  
ATOM   1439  C   GLU A  98     -10.375  11.116 -11.019  1.00  0.72           C  
ATOM   1440  O   GLU A  98     -11.545  11.200 -11.393  1.00  0.72           O  
ATOM   1441  CB  GLU A  98      -8.895  12.547 -12.436  1.00  0.72           C  
ATOM   1442  CG  GLU A  98      -8.266  13.917 -12.638  1.00  0.72           C  
ATOM   1443  CD  GLU A  98      -9.266  15.046 -12.538  1.00  0.72           C  
ATOM   1444  OE1 GLU A  98     -10.256  15.007 -13.229  1.00  0.72           O  
ATOM   1445  OE2 GLU A  98      -9.043  15.941 -11.757  1.00  0.72           O  
ATOM   1446  H   GLU A  98      -7.424  12.317 -10.422  1.00  0.72           H  
ATOM   1447  HA  GLU A  98     -10.074  13.202 -10.794  1.00  0.72           H  
ATOM   1448 1HB  GLU A  98      -8.129  11.793 -12.631  1.00  0.72           H  
ATOM   1449 2HB  GLU A  98      -9.683  12.416 -13.176  1.00  0.72           H  
ATOM   1450 1HG  GLU A  98      -7.495  14.060 -11.879  1.00  0.72           H  
ATOM   1451 2HG  GLU A  98      -7.785  13.945 -13.615  1.00  0.72           H  
ATOM   1452  N   LEU A  99      -9.833   9.968 -10.634  1.00  0.75           N  
ATOM   1453  CA  LEU A  99     -10.611   8.747 -10.592  1.00  0.75           C  
ATOM   1454  C   LEU A  99     -11.165   8.502  -9.203  1.00  0.75           C  
ATOM   1455  O   LEU A  99     -11.854   7.502  -8.952  1.00  0.75           O  
ATOM   1456  CB  LEU A  99      -9.754   7.574 -10.994  1.00  0.75           C  
ATOM   1457  CG  LEU A  99      -9.637   7.339 -12.447  1.00  0.75           C  
ATOM   1458  CD1 LEU A  99      -8.789   8.439 -13.068  1.00  0.75           C  
ATOM   1459  CD2 LEU A  99      -9.059   5.991 -12.650  1.00  0.75           C  
ATOM   1460  H   LEU A  99      -8.868   9.944 -10.307  1.00  0.75           H  
ATOM   1461  HA  LEU A  99     -11.443   8.838 -11.288  1.00  0.75           H  
ATOM   1462 1HB  LEU A  99      -8.744   7.747 -10.610  1.00  0.75           H  
ATOM   1463 2HB  LEU A  99     -10.150   6.673 -10.532  1.00  0.75           H  
ATOM   1464  HG  LEU A  99     -10.612   7.381 -12.901  1.00  0.75           H  
ATOM   1465 1HD1 LEU A  99      -8.699   8.265 -14.143  1.00  0.75           H  
ATOM   1466 2HD1 LEU A  99      -9.252   9.397 -12.903  1.00  0.75           H  
ATOM   1467 3HD1 LEU A  99      -7.806   8.431 -12.610  1.00  0.75           H  
ATOM   1468 1HD2 LEU A  99      -8.958   5.780 -13.720  1.00  0.75           H  
ATOM   1469 2HD2 LEU A  99      -8.104   5.978 -12.184  1.00  0.75           H  
ATOM   1470 3HD2 LEU A  99      -9.700   5.243 -12.191  1.00  0.75           H  
ATOM   1471  N   ALA A 100     -10.796   9.384  -8.280  1.00  0.78           N  
ATOM   1472  CA  ALA A 100     -11.206   9.251  -6.909  1.00  0.78           C  
ATOM   1473  C   ALA A 100     -12.236  10.317  -6.540  1.00  0.78           C  
ATOM   1474  O   ALA A 100     -13.432  10.032  -6.456  1.00  0.78           O  
ATOM   1475  CB  ALA A 100      -9.978   9.345  -6.012  1.00  0.78           C  
ATOM   1476  H   ALA A 100     -10.252  10.200  -8.535  1.00  0.78           H  
ATOM   1477  HA  ALA A 100     -11.656   8.272  -6.772  1.00  0.78           H  
ATOM   1478 1HB  ALA A 100     -10.272   9.208  -4.988  1.00  0.78           H  
ATOM   1479 2HB  ALA A 100      -9.275   8.567  -6.279  1.00  0.78           H  
ATOM   1480 3HB  ALA A 100      -9.497  10.308  -6.128  1.00  0.78           H  
ATOM   1481  N   TYR A 101     -11.758  11.552  -6.311  1.00  0.81           N  
ATOM   1482  CA  TYR A 101     -12.634  12.642  -5.870  1.00  0.81           C  
ATOM   1483  C   TYR A 101     -12.364  13.998  -6.547  1.00  0.81           C  
ATOM   1484  O   TYR A 101     -12.891  15.036  -6.122  1.00  0.81           O  
ATOM   1485  CB  TYR A 101     -12.574  12.732  -4.349  1.00  0.81           C  
ATOM   1486  CG  TYR A 101     -13.015  11.415  -3.705  1.00  0.81           C  
ATOM   1487  CD1 TYR A 101     -12.078  10.492  -3.292  1.00  0.81           C  
ATOM   1488  CD2 TYR A 101     -14.359  11.110  -3.602  1.00  0.81           C  
ATOM   1489  CE1 TYR A 101     -12.474   9.274  -2.803  1.00  0.81           C  
ATOM   1490  CE2 TYR A 101     -14.748   9.879  -3.106  1.00  0.81           C  
ATOM   1491  CZ  TYR A 101     -13.799   8.964  -2.721  1.00  0.81           C  
ATOM   1492  OH  TYR A 101     -14.168   7.714  -2.260  1.00  0.81           O  
ATOM   1493  H   TYR A 101     -10.772  11.737  -6.479  1.00  0.81           H  
ATOM   1494  HA  TYR A 101     -13.655  12.367  -6.133  1.00  0.81           H  
ATOM   1495 1HB  TYR A 101     -11.562  12.972  -4.017  1.00  0.81           H  
ATOM   1496 2HB  TYR A 101     -13.243  13.506  -4.023  1.00  0.81           H  
ATOM   1497  HD1 TYR A 101     -11.016  10.719  -3.379  1.00  0.81           H  
ATOM   1498  HD2 TYR A 101     -15.109  11.829  -3.932  1.00  0.81           H  
ATOM   1499  HE1 TYR A 101     -11.742   8.537  -2.500  1.00  0.81           H  
ATOM   1500  HE2 TYR A 101     -15.804   9.624  -3.041  1.00  0.81           H  
ATOM   1501  HH  TYR A 101     -13.509   7.048  -2.584  1.00  0.81           H  
ATOM   1502  N   GLY A 102     -11.479  14.001  -7.534  1.00  0.85           N  
ATOM   1503  CA  GLY A 102     -11.116  15.189  -8.289  1.00  0.85           C  
ATOM   1504  C   GLY A 102     -10.678  16.315  -7.377  1.00  0.85           C  
ATOM   1505  O   GLY A 102      -9.972  16.104  -6.386  1.00  0.85           O  
ATOM   1506  H   GLY A 102     -11.051  13.132  -7.815  1.00  0.85           H  
ATOM   1507 1HA  GLY A 102     -10.308  14.945  -8.983  1.00  0.85           H  
ATOM   1508 2HA  GLY A 102     -11.963  15.509  -8.894  1.00  0.85           H  
ATOM   1509  N   GLU A 103     -11.201  17.495  -7.679  1.00  0.91           N  
ATOM   1510  CA  GLU A 103     -10.949  18.729  -6.956  1.00  0.91           C  
ATOM   1511  C   GLU A 103     -11.949  18.944  -5.825  1.00  0.91           C  
ATOM   1512  O   GLU A 103     -11.951  20.004  -5.201  1.00  0.91           O  
ATOM   1513  CB  GLU A 103     -11.032  19.922  -7.910  1.00  0.91           C  
ATOM   1514  CG  GLU A 103      -9.978  19.963  -9.010  1.00  0.91           C  
ATOM   1515  CD  GLU A 103     -10.137  21.155  -9.936  1.00  0.91           C  
ATOM   1516  OE1 GLU A 103     -11.052  21.919  -9.739  1.00  0.91           O  
ATOM   1517  OE2 GLU A 103      -9.341  21.300 -10.837  1.00  0.91           O  
ATOM   1518  H   GLU A 103     -11.797  17.548  -8.494  1.00  0.91           H  
ATOM   1519  HA  GLU A 103      -9.947  18.682  -6.527  1.00  0.91           H  
ATOM   1520 1HB  GLU A 103     -12.013  19.931  -8.388  1.00  0.91           H  
ATOM   1521 2HB  GLU A 103     -10.944  20.844  -7.336  1.00  0.91           H  
ATOM   1522 1HG  GLU A 103      -8.998  20.016  -8.549  1.00  0.91           H  
ATOM   1523 2HG  GLU A 103     -10.028  19.041  -9.589  1.00  0.91           H  
ATOM   1524  N   ASP A 104     -12.840  17.977  -5.604  1.00  0.99           N  
ATOM   1525  CA  ASP A 104     -13.859  18.124  -4.576  1.00  0.99           C  
ATOM   1526  C   ASP A 104     -13.453  17.475  -3.260  1.00  0.99           C  
ATOM   1527  O   ASP A 104     -13.650  18.047  -2.185  1.00  0.99           O  
ATOM   1528  CB  ASP A 104     -15.159  17.477  -5.050  1.00  0.99           C  
ATOM   1529  CG  ASP A 104     -15.767  18.160  -6.281  1.00  0.99           C  
ATOM   1530  OD1 ASP A 104     -15.986  19.349  -6.231  1.00  0.99           O  
ATOM   1531  OD2 ASP A 104     -16.017  17.486  -7.256  1.00  0.99           O  
ATOM   1532  H   ASP A 104     -12.791  17.100  -6.121  1.00  0.99           H  
ATOM   1533  HA  ASP A 104     -14.028  19.185  -4.399  1.00  0.99           H  
ATOM   1534 1HB  ASP A 104     -14.968  16.427  -5.289  1.00  0.99           H  
ATOM   1535 2HB  ASP A 104     -15.885  17.492  -4.239  1.00  0.99           H  
ATOM   1536  N   GLY A 105     -12.850  16.297  -3.348  1.00  1.11           N  
ATOM   1537  CA  GLY A 105     -12.477  15.553  -2.150  1.00  1.11           C  
ATOM   1538  C   GLY A 105     -13.716  14.845  -1.616  1.00  1.11           C  
ATOM   1539  O   GLY A 105     -14.757  14.835  -2.277  1.00  1.11           O  
ATOM   1540  H   GLY A 105     -12.717  15.882  -4.269  1.00  1.11           H  
ATOM   1541 1HA  GLY A 105     -11.692  14.834  -2.381  1.00  1.11           H  
ATOM   1542 2HA  GLY A 105     -12.085  16.231  -1.393  1.00  1.11           H  
ATOM   1543  N   LEU A 106     -13.596  14.220  -0.454  1.00  1.23           N  
ATOM   1544  CA  LEU A 106     -14.724  13.516   0.156  1.00  1.23           C  
ATOM   1545  C   LEU A 106     -14.971  14.095   1.542  1.00  1.23           C  
ATOM   1546  O   LEU A 106     -16.119  14.267   1.953  1.00  1.23           O  
ATOM   1547  CB  LEU A 106     -14.479  12.008   0.259  1.00  1.23           C  
ATOM   1548  CG  LEU A 106     -15.611  11.175   0.787  1.00  1.23           C  
ATOM   1549  CD1 LEU A 106     -16.810  11.305  -0.142  1.00  1.23           C  
ATOM   1550  CD2 LEU A 106     -15.137   9.732   0.890  1.00  1.23           C  
ATOM   1551  H   LEU A 106     -12.711  14.279   0.041  1.00  1.23           H  
ATOM   1552  HA  LEU A 106     -15.614  13.682  -0.447  1.00  1.23           H  
ATOM   1553 1HB  LEU A 106     -14.162  11.620  -0.699  1.00  1.23           H  
ATOM   1554 2HB  LEU A 106     -13.706  11.846   0.974  1.00  1.23           H  
ATOM   1555  HG  LEU A 106     -15.904  11.537   1.779  1.00  1.23           H  
ATOM   1556 1HD1 LEU A 106     -17.633  10.704   0.242  1.00  1.23           H  
ATOM   1557 2HD1 LEU A 106     -17.115  12.351  -0.191  1.00  1.23           H  
ATOM   1558 3HD1 LEU A 106     -16.545  10.962  -1.132  1.00  1.23           H  
ATOM   1559 1HD2 LEU A 106     -15.943   9.112   1.277  1.00  1.23           H  
ATOM   1560 2HD2 LEU A 106     -14.845   9.373  -0.089  1.00  1.23           H  
ATOM   1561 3HD2 LEU A 106     -14.281   9.681   1.563  1.00  1.23           H  
ATOM   1562  N   GLU A 107     -13.861  14.368   2.248  1.00  1.33           N  
ATOM   1563  CA  GLU A 107     -13.828  14.806   3.644  1.00  1.33           C  
ATOM   1564  C   GLU A 107     -14.408  13.765   4.615  1.00  1.33           C  
ATOM   1565  O   GLU A 107     -15.197  12.910   4.227  1.00  1.33           O  
ATOM   1566  CB  GLU A 107     -14.579  16.141   3.824  1.00  1.33           C  
ATOM   1567  CG  GLU A 107     -13.948  17.331   3.102  1.00  1.33           C  
ATOM   1568  CD  GLU A 107     -12.623  17.776   3.681  1.00  1.33           C  
ATOM   1569  OE1 GLU A 107     -12.540  17.973   4.872  1.00  1.33           O  
ATOM   1570  OE2 GLU A 107     -11.699  17.931   2.915  1.00  1.33           O  
ATOM   1571  H   GLU A 107     -12.968  14.267   1.775  1.00  1.33           H  
ATOM   1572  HA  GLU A 107     -12.783  14.981   3.891  1.00  1.33           H  
ATOM   1573 1HB  GLU A 107     -15.604  16.055   3.491  1.00  1.33           H  
ATOM   1574 2HB  GLU A 107     -14.620  16.392   4.881  1.00  1.33           H  
ATOM   1575 1HG  GLU A 107     -13.794  17.057   2.056  1.00  1.33           H  
ATOM   1576 2HG  GLU A 107     -14.647  18.164   3.128  1.00  1.33           H  
ATOM   1577  N   PRO A 108     -13.928  13.758   5.867  1.00  1.36           N  
ATOM   1578  CA  PRO A 108     -12.780  14.453   6.441  1.00  1.36           C  
ATOM   1579  C   PRO A 108     -11.441  13.808   6.078  1.00  1.36           C  
ATOM   1580  O   PRO A 108     -10.389  14.423   6.217  1.00  1.36           O  
ATOM   1581  CB  PRO A 108     -13.054  14.320   7.944  1.00  1.36           C  
ATOM   1582  CG  PRO A 108     -13.830  13.025   8.070  1.00  1.36           C  
ATOM   1583  CD  PRO A 108     -14.692  12.966   6.828  1.00  1.36           C  
ATOM   1584  HA  PRO A 108     -12.791  15.516   6.149  1.00  1.36           H  
ATOM   1585 1HB  PRO A 108     -12.102  14.303   8.496  1.00  1.36           H  
ATOM   1586 2HB  PRO A 108     -13.617  15.195   8.301  1.00  1.36           H  
ATOM   1587 1HG  PRO A 108     -13.136  12.174   8.149  1.00  1.36           H  
ATOM   1588 2HG  PRO A 108     -14.426  13.031   8.994  1.00  1.36           H  
ATOM   1589 1HD  PRO A 108     -14.796  11.931   6.470  1.00  1.36           H  
ATOM   1590 2HD  PRO A 108     -15.671  13.436   7.002  1.00  1.36           H  
ATOM   1591  N   GLY A 109     -11.479  12.554   5.613  1.00  1.32           N  
ATOM   1592  CA  GLY A 109     -10.248  11.815   5.331  1.00  1.32           C  
ATOM   1593  C   GLY A 109      -9.636  12.110   3.964  1.00  1.32           C  
ATOM   1594  O   GLY A 109      -8.442  11.895   3.756  1.00  1.32           O  
ATOM   1595  H   GLY A 109     -12.363  12.079   5.501  1.00  1.32           H  
ATOM   1596 1HA  GLY A 109      -9.515  12.039   6.107  1.00  1.32           H  
ATOM   1597 2HA  GLY A 109     -10.454  10.747   5.411  1.00  1.32           H  
ATOM   1598  N   VAL A 110     -10.452  12.583   3.027  1.00  1.21           N  
ATOM   1599  CA  VAL A 110      -9.957  12.841   1.680  1.00  1.21           C  
ATOM   1600  C   VAL A 110     -10.063  14.305   1.284  1.00  1.21           C  
ATOM   1601  O   VAL A 110     -11.178  14.763   1.006  1.00  1.21           O  
ATOM   1602  CB  VAL A 110     -10.777  12.119   0.618  1.00  1.21           C  
ATOM   1603  CG1 VAL A 110     -10.224  12.423  -0.703  1.00  1.21           C  
ATOM   1604  CG2 VAL A 110     -10.789  10.684   0.813  1.00  1.21           C  
ATOM   1605  H   VAL A 110     -11.418  12.748   3.262  1.00  1.21           H  
ATOM   1606  HA  VAL A 110      -8.944  12.472   1.621  1.00  1.21           H  
ATOM   1607  HB  VAL A 110     -11.743  12.498   0.645  1.00  1.21           H  
ATOM   1608 1HG1 VAL A 110     -10.816  11.957  -1.449  1.00  1.21           H  
ATOM   1609 2HG1 VAL A 110     -10.222  13.493  -0.866  1.00  1.21           H  
ATOM   1610 3HG1 VAL A 110      -9.217  12.045  -0.744  1.00  1.21           H  
ATOM   1611 1HG2 VAL A 110     -11.387  10.212   0.032  1.00  1.21           H  
ATOM   1612 2HG2 VAL A 110      -9.765  10.332   0.753  1.00  1.21           H  
ATOM   1613 3HG2 VAL A 110     -11.219  10.457   1.782  1.00  1.21           H  
ATOM   1614  N   PRO A 111      -8.965  15.069   1.239  1.00  1.08           N  
ATOM   1615  CA  PRO A 111      -8.936  16.456   0.828  1.00  1.08           C  
ATOM   1616  C   PRO A 111      -9.088  16.556  -0.701  1.00  1.08           C  
ATOM   1617  O   PRO A 111      -8.906  15.557  -1.404  1.00  1.08           O  
ATOM   1618  CB  PRO A 111      -7.566  16.930   1.341  1.00  1.08           C  
ATOM   1619  CG  PRO A 111      -6.707  15.704   1.342  1.00  1.08           C  
ATOM   1620  CD  PRO A 111      -7.651  14.554   1.703  1.00  1.08           C  
ATOM   1621  HA  PRO A 111      -9.748  16.968   1.362  1.00  1.08           H  
ATOM   1622 1HB  PRO A 111      -7.169  17.710   0.671  1.00  1.08           H  
ATOM   1623 2HB  PRO A 111      -7.675  17.385   2.335  1.00  1.08           H  
ATOM   1624 1HG  PRO A 111      -6.228  15.593   0.364  1.00  1.08           H  
ATOM   1625 2HG  PRO A 111      -5.895  15.819   2.074  1.00  1.08           H  
ATOM   1626 1HD  PRO A 111      -7.321  13.678   1.149  1.00  1.08           H  
ATOM   1627 2HD  PRO A 111      -7.672  14.374   2.792  1.00  1.08           H  
ATOM   1628  N   PRO A 112      -9.440  17.725  -1.243  1.00  0.95           N  
ATOM   1629  CA  PRO A 112      -9.446  18.022  -2.663  1.00  0.95           C  
ATOM   1630  C   PRO A 112      -8.093  17.690  -3.258  1.00  0.95           C  
ATOM   1631  O   PRO A 112      -7.062  17.965  -2.643  1.00  0.95           O  
ATOM   1632  CB  PRO A 112      -9.698  19.531  -2.670  1.00  0.95           C  
ATOM   1633  CG  PRO A 112     -10.498  19.782  -1.415  1.00  0.95           C  
ATOM   1634  CD  PRO A 112      -9.923  18.831  -0.389  1.00  0.95           C  
ATOM   1635  HA  PRO A 112     -10.251  17.470  -3.169  1.00  0.95           H  
ATOM   1636 1HB  PRO A 112      -8.740  20.068  -2.682  1.00  0.95           H  
ATOM   1637 2HB  PRO A 112     -10.221  19.817  -3.573  1.00  0.95           H  
ATOM   1638 1HG  PRO A 112     -10.415  20.836  -1.115  1.00  0.95           H  
ATOM   1639 2HG  PRO A 112     -11.567  19.593  -1.613  1.00  0.95           H  
ATOM   1640 1HD  PRO A 112      -9.100  19.292   0.169  1.00  0.95           H  
ATOM   1641 2HD  PRO A 112     -10.752  18.507   0.263  1.00  0.95           H  
ATOM   1642  N   ASN A 113      -8.099  17.093  -4.451  1.00  0.85           N  
ATOM   1643  CA  ASN A 113      -6.911  16.673  -5.190  1.00  0.85           C  
ATOM   1644  C   ASN A 113      -6.098  15.562  -4.512  1.00  0.85           C  
ATOM   1645  O   ASN A 113      -4.965  15.284  -4.914  1.00  0.85           O  
ATOM   1646  CB  ASN A 113      -6.019  17.860  -5.498  1.00  0.85           C  
ATOM   1647  CG  ASN A 113      -6.691  18.851  -6.390  1.00  0.85           C  
ATOM   1648  OD1 ASN A 113      -7.326  18.464  -7.371  1.00  0.85           O  
ATOM   1649  ND2 ASN A 113      -6.570  20.118  -6.072  1.00  0.85           N  
ATOM   1650  H   ASN A 113      -8.982  16.891  -4.918  1.00  0.85           H  
ATOM   1651  HA  ASN A 113      -7.254  16.275  -6.143  1.00  0.85           H  
ATOM   1652 1HB  ASN A 113      -5.692  18.356  -4.591  1.00  0.85           H  
ATOM   1653 2HB  ASN A 113      -5.124  17.502  -6.002  1.00  0.85           H  
ATOM   1654 1HD2 ASN A 113      -7.001  20.824  -6.638  1.00  0.85           H  
ATOM   1655 2HD2 ASN A 113      -6.043  20.381  -5.262  1.00  0.85           H  
ATOM   1656  N   ALA A 114      -6.671  14.883  -3.519  1.00  0.78           N  
ATOM   1657  CA  ALA A 114      -5.971  13.767  -2.904  1.00  0.78           C  
ATOM   1658  C   ALA A 114      -5.716  12.649  -3.878  1.00  0.78           C  
ATOM   1659  O   ALA A 114      -6.592  12.293  -4.664  1.00  0.78           O  
ATOM   1660  CB  ALA A 114      -6.770  13.185  -1.779  1.00  0.78           C  
ATOM   1661  H   ALA A 114      -7.584  15.155  -3.153  1.00  0.78           H  
ATOM   1662  HA  ALA A 114      -5.015  14.136  -2.531  1.00  0.78           H  
ATOM   1663 1HB  ALA A 114      -6.223  12.361  -1.319  1.00  0.78           H  
ATOM   1664 2HB  ALA A 114      -6.961  13.947  -1.062  1.00  0.78           H  
ATOM   1665 3HB  ALA A 114      -7.702  12.825  -2.185  1.00  0.78           H  
ATOM   1666  N   THR A 115      -4.556  12.032  -3.752  1.00  0.74           N  
ATOM   1667  CA  THR A 115      -4.217  10.859  -4.539  1.00  0.74           C  
ATOM   1668  C   THR A 115      -4.297   9.726  -3.538  1.00  0.74           C  
ATOM   1669  O   THR A 115      -3.842   9.901  -2.394  1.00  0.74           O  
ATOM   1670  CB  THR A 115      -2.808  10.947  -5.138  1.00  0.74           C  
ATOM   1671  OG1 THR A 115      -2.693  12.103  -5.980  1.00  0.74           O  
ATOM   1672  CG2 THR A 115      -2.521   9.738  -5.964  1.00  0.74           C  
ATOM   1673  H   THR A 115      -3.880  12.392  -3.094  1.00  0.74           H  
ATOM   1674  HA  THR A 115      -4.955  10.696  -5.328  1.00  0.74           H  
ATOM   1675  HB  THR A 115      -2.086  11.019  -4.335  1.00  0.74           H  
ATOM   1676  HG1 THR A 115      -2.960  12.892  -5.494  1.00  0.74           H  
ATOM   1677 1HG2 THR A 115      -1.526   9.826  -6.366  1.00  0.74           H  
ATOM   1678 2HG2 THR A 115      -2.593   8.836  -5.360  1.00  0.74           H  
ATOM   1679 3HG2 THR A 115      -3.225   9.681  -6.766  1.00  0.74           H  
ATOM   1680  N   LEU A 116      -4.965   8.633  -3.911  1.00  0.71           N  
ATOM   1681  CA  LEU A 116      -5.178   7.549  -2.957  1.00  0.71           C  
ATOM   1682  C   LEU A 116      -4.497   6.237  -3.311  1.00  0.71           C  
ATOM   1683  O   LEU A 116      -4.236   5.914  -4.472  1.00  0.71           O  
ATOM   1684  CB  LEU A 116      -6.687   7.290  -2.744  1.00  0.71           C  
ATOM   1685  CG  LEU A 116      -7.542   8.534  -2.271  1.00  0.71           C  
ATOM   1686  CD1 LEU A 116      -8.987   8.137  -2.182  1.00  0.71           C  
ATOM   1687  CD2 LEU A 116      -7.058   9.036  -0.919  1.00  0.71           C  
ATOM   1688  H   LEU A 116      -5.278   8.539  -4.882  1.00  0.71           H  
ATOM   1689  HA  LEU A 116      -4.771   7.864  -1.998  1.00  0.71           H  
ATOM   1690 1HB  LEU A 116      -7.115   6.920  -3.675  1.00  0.71           H  
ATOM   1691 2HB  LEU A 116      -6.792   6.510  -1.984  1.00  0.71           H  
ATOM   1692  HG  LEU A 116      -7.453   9.336  -3.008  1.00  0.71           H  
ATOM   1693 1HD1 LEU A 116      -9.569   9.001  -1.870  1.00  0.71           H  
ATOM   1694 2HD1 LEU A 116      -9.340   7.787  -3.157  1.00  0.71           H  
ATOM   1695 3HD1 LEU A 116      -9.102   7.337  -1.451  1.00  0.71           H  
ATOM   1696 1HD2 LEU A 116      -7.655   9.891  -0.604  1.00  0.71           H  
ATOM   1697 2HD2 LEU A 116      -7.151   8.233  -0.188  1.00  0.71           H  
ATOM   1698 3HD2 LEU A 116      -6.023   9.332  -1.001  1.00  0.71           H  
ATOM   1699  N   TRP A 117      -4.263   5.456  -2.274  1.00  0.69           N  
ATOM   1700  CA  TRP A 117      -3.775   4.096  -2.393  1.00  0.69           C  
ATOM   1701  C   TRP A 117      -4.766   3.203  -1.654  1.00  0.69           C  
ATOM   1702  O   TRP A 117      -5.103   3.454  -0.495  1.00  0.69           O  
ATOM   1703  CB  TRP A 117      -2.374   3.959  -1.805  1.00  0.69           C  
ATOM   1704  CG  TRP A 117      -1.875   2.586  -1.879  1.00  0.69           C  
ATOM   1705  CD1 TRP A 117      -1.509   1.899  -2.987  1.00  0.69           C  
ATOM   1706  CD2 TRP A 117      -1.709   1.687  -0.780  1.00  0.69           C  
ATOM   1707  NE1 TRP A 117      -1.137   0.648  -2.645  1.00  0.69           N  
ATOM   1708  CE2 TRP A 117      -1.263   0.498  -1.303  1.00  0.69           C  
ATOM   1709  CE3 TRP A 117      -1.911   1.799   0.588  1.00  0.69           C  
ATOM   1710  CZ2 TRP A 117      -1.019  -0.582  -0.515  1.00  0.69           C  
ATOM   1711  CZ3 TRP A 117      -1.655   0.716   1.393  1.00  0.69           C  
ATOM   1712  CH2 TRP A 117      -1.222  -0.447   0.856  1.00  0.69           C  
ATOM   1713  H   TRP A 117      -4.455   5.822  -1.345  1.00  0.69           H  
ATOM   1714  HA  TRP A 117      -3.753   3.812  -3.440  1.00  0.69           H  
ATOM   1715 1HB  TRP A 117      -1.684   4.611  -2.344  1.00  0.69           H  
ATOM   1716 2HB  TRP A 117      -2.383   4.277  -0.760  1.00  0.69           H  
ATOM   1717  HD1 TRP A 117      -1.522   2.293  -4.002  1.00  0.69           H  
ATOM   1718  HE1 TRP A 117      -0.829  -0.065  -3.276  1.00  0.69           H  
ATOM   1719  HE3 TRP A 117      -2.252   2.720   1.007  1.00  0.69           H  
ATOM   1720  HZ2 TRP A 117      -0.665  -1.516  -0.918  1.00  0.69           H  
ATOM   1721  HZ3 TRP A 117      -1.808   0.814   2.465  1.00  0.69           H  
ATOM   1722  HH2 TRP A 117      -1.026  -1.294   1.509  1.00  0.69           H  
ATOM   1723  N   ILE A 118      -5.309   2.209  -2.350  1.00  0.68           N  
ATOM   1724  CA  ILE A 118      -6.345   1.390  -1.734  1.00  0.68           C  
ATOM   1725  C   ILE A 118      -6.071  -0.100  -1.798  1.00  0.68           C  
ATOM   1726  O   ILE A 118      -5.772  -0.646  -2.860  1.00  0.68           O  
ATOM   1727  CB  ILE A 118      -7.728   1.660  -2.386  1.00  0.68           C  
ATOM   1728  CG1 ILE A 118      -8.083   3.158  -2.255  1.00  0.68           C  
ATOM   1729  CG2 ILE A 118      -8.815   0.872  -1.638  1.00  0.68           C  
ATOM   1730  CD1 ILE A 118      -9.311   3.571  -2.997  1.00  0.68           C  
ATOM   1731  H   ILE A 118      -4.982   2.027  -3.295  1.00  0.68           H  
ATOM   1732  HA  ILE A 118      -6.410   1.655  -0.687  1.00  0.68           H  
ATOM   1733  HB  ILE A 118      -7.708   1.383  -3.438  1.00  0.68           H  
ATOM   1734 1HG1 ILE A 118      -8.222   3.382  -1.224  1.00  0.68           H  
ATOM   1735 2HG1 ILE A 118      -7.265   3.756  -2.626  1.00  0.68           H  
ATOM   1736 1HG2 ILE A 118      -9.788   1.070  -2.079  1.00  0.68           H  
ATOM   1737 2HG2 ILE A 118      -8.614  -0.170  -1.684  1.00  0.68           H  
ATOM   1738 3HG2 ILE A 118      -8.826   1.178  -0.592  1.00  0.68           H  
ATOM   1739 1HD1 ILE A 118      -9.491   4.640  -2.850  1.00  0.68           H  
ATOM   1740 2HD1 ILE A 118      -9.172   3.381  -4.043  1.00  0.68           H  
ATOM   1741 3HD1 ILE A 118     -10.169   3.009  -2.635  1.00  0.68           H  
ATOM   1742  N   VAL A 119      -6.207  -0.765  -0.659  1.00  0.66           N  
ATOM   1743  CA  VAL A 119      -6.079  -2.213  -0.658  1.00  0.66           C  
ATOM   1744  C   VAL A 119      -7.500  -2.730  -0.755  1.00  0.66           C  
ATOM   1745  O   VAL A 119      -8.349  -2.357   0.055  1.00  0.66           O  
ATOM   1746  CB  VAL A 119      -5.410  -2.737   0.612  1.00  0.66           C  
ATOM   1747  CG1 VAL A 119      -5.331  -4.264   0.546  1.00  0.66           C  
ATOM   1748  CG2 VAL A 119      -4.075  -2.096   0.759  1.00  0.66           C  
ATOM   1749  H   VAL A 119      -6.432  -0.257   0.196  1.00  0.66           H  
ATOM   1750  HA  VAL A 119      -5.509  -2.544  -1.526  1.00  0.66           H  
ATOM   1751  HB  VAL A 119      -6.022  -2.483   1.473  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 119      -4.868  -4.647   1.452  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 119      -6.333  -4.682   0.445  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 119      -4.726  -4.554  -0.323  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 119      -3.594  -2.453   1.666  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 119      -3.462  -2.349  -0.104  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 119      -4.198  -1.012   0.814  1.00  0.66           H  
ATOM   1758  N   VAL A 120      -7.771  -3.528  -1.780  1.00  0.65           N  
ATOM   1759  CA  VAL A 120      -9.118  -4.008  -2.065  1.00  0.65           C  
ATOM   1760  C   VAL A 120      -9.217  -5.520  -2.073  1.00  0.65           C  
ATOM   1761  O   VAL A 120      -8.395  -6.187  -2.698  1.00  0.65           O  
ATOM   1762  CB  VAL A 120      -9.551  -3.523  -3.470  1.00  0.65           C  
ATOM   1763  CG1 VAL A 120     -10.890  -4.014  -3.811  1.00  0.65           C  
ATOM   1764  CG2 VAL A 120      -9.519  -2.025  -3.550  1.00  0.65           C  
ATOM   1765  H   VAL A 120      -7.007  -3.793  -2.401  1.00  0.65           H  
ATOM   1766  HA  VAL A 120      -9.800  -3.617  -1.308  1.00  0.65           H  
ATOM   1767  HB  VAL A 120      -8.859  -3.937  -4.209  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 120     -11.148  -3.667  -4.810  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 120     -10.924  -5.100  -3.789  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 120     -11.569  -3.611  -3.097  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 120      -9.809  -1.714  -4.548  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 120     -10.215  -1.609  -2.820  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 120      -8.508  -1.678  -3.347  1.00  0.65           H  
ATOM   1774  N   GLU A 121     -10.227  -6.072  -1.400  1.00  0.65           N  
ATOM   1775  CA  GLU A 121     -10.459  -7.509  -1.473  1.00  0.65           C  
ATOM   1776  C   GLU A 121     -11.907  -7.828  -1.813  1.00  0.65           C  
ATOM   1777  O   GLU A 121     -12.840  -7.405  -1.119  1.00  0.65           O  
ATOM   1778  CB  GLU A 121     -10.056  -8.197  -0.167  1.00  0.65           C  
ATOM   1779  CG  GLU A 121     -10.278  -9.717  -0.143  1.00  0.65           C  
ATOM   1780  CD  GLU A 121      -9.731 -10.386   1.105  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121      -9.051  -9.730   1.865  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121     -10.006 -11.546   1.307  1.00  0.65           O  
ATOM   1783  H   GLU A 121     -10.838  -5.489  -0.830  1.00  0.65           H  
ATOM   1784  HA  GLU A 121      -9.844  -7.907  -2.265  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -8.999  -8.014   0.023  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121     -10.615  -7.761   0.657  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121     -11.350  -9.918  -0.210  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121      -9.802 -10.154  -1.025  1.00  0.65           H  
ATOM   1789  N   VAL A 122     -12.111  -8.617  -2.869  1.00  0.66           N  
ATOM   1790  CA  VAL A 122     -13.489  -8.961  -3.215  1.00  0.66           C  
ATOM   1791  C   VAL A 122     -13.904 -10.106  -2.331  1.00  0.66           C  
ATOM   1792  O   VAL A 122     -13.310 -11.177  -2.370  1.00  0.66           O  
ATOM   1793  CB  VAL A 122     -13.647  -9.370  -4.700  1.00  0.66           C  
ATOM   1794  CG1 VAL A 122     -15.104  -9.805  -4.979  1.00  0.66           C  
ATOM   1795  CG2 VAL A 122     -13.295  -8.212  -5.582  1.00  0.66           C  
ATOM   1796  H   VAL A 122     -11.308  -8.972  -3.398  1.00  0.66           H  
ATOM   1797  HA  VAL A 122     -14.138  -8.106  -3.016  1.00  0.66           H  
ATOM   1798  HB  VAL A 122     -12.985 -10.211  -4.915  1.00  0.66           H  
ATOM   1799 1HG1 VAL A 122     -15.205 -10.093  -6.027  1.00  0.66           H  
ATOM   1800 2HG1 VAL A 122     -15.368 -10.650  -4.342  1.00  0.66           H  
ATOM   1801 3HG1 VAL A 122     -15.776  -8.976  -4.765  1.00  0.66           H  
ATOM   1802 1HG2 VAL A 122     -13.405  -8.503  -6.628  1.00  0.66           H  
ATOM   1803 2HG2 VAL A 122     -13.964  -7.412  -5.356  1.00  0.66           H  
ATOM   1804 3HG2 VAL A 122     -12.276  -7.901  -5.394  1.00  0.66           H  
ATOM   1805  N   VAL A 123     -14.930  -9.908  -1.537  1.00  0.70           N  
ATOM   1806  CA  VAL A 123     -15.327 -10.949  -0.615  1.00  0.70           C  
ATOM   1807  C   VAL A 123     -16.299 -11.877  -1.308  1.00  0.70           C  
ATOM   1808  O   VAL A 123     -16.159 -13.102  -1.278  1.00  0.70           O  
ATOM   1809  CB  VAL A 123     -15.957 -10.317   0.629  1.00  0.70           C  
ATOM   1810  CG1 VAL A 123     -16.465 -11.383   1.564  1.00  0.70           C  
ATOM   1811  CG2 VAL A 123     -14.933  -9.409   1.300  1.00  0.70           C  
ATOM   1812  H   VAL A 123     -15.440  -9.026  -1.552  1.00  0.70           H  
ATOM   1813  HA  VAL A 123     -14.444 -11.515  -0.315  1.00  0.70           H  
ATOM   1814  HB  VAL A 123     -16.816  -9.722   0.327  1.00  0.70           H  
ATOM   1815 1HG1 VAL A 123     -16.926 -10.909   2.431  1.00  0.70           H  
ATOM   1816 2HG1 VAL A 123     -17.205 -11.995   1.045  1.00  0.70           H  
ATOM   1817 3HG1 VAL A 123     -15.635 -12.009   1.889  1.00  0.70           H  
ATOM   1818 1HG2 VAL A 123     -15.382  -8.935   2.174  1.00  0.70           H  
ATOM   1819 2HG2 VAL A 123     -14.063  -9.989   1.613  1.00  0.70           H  
ATOM   1820 3HG2 VAL A 123     -14.615  -8.638   0.599  1.00  0.70           H  
ATOM   1821  N   SER A 124     -17.292 -11.276  -1.944  1.00  0.78           N  
ATOM   1822  CA  SER A 124     -18.285 -12.051  -2.665  1.00  0.78           C  
ATOM   1823  C   SER A 124     -19.046 -11.202  -3.658  1.00  0.78           C  
ATOM   1824  O   SER A 124     -19.007  -9.971  -3.609  1.00  0.78           O  
ATOM   1825  CB  SER A 124     -19.256 -12.721  -1.705  1.00  0.78           C  
ATOM   1826  OG  SER A 124     -20.058 -11.784  -1.058  1.00  0.78           O  
ATOM   1827  H   SER A 124     -17.335 -10.256  -1.921  1.00  0.78           H  
ATOM   1828  HA  SER A 124     -17.770 -12.825  -3.218  1.00  0.78           H  
ATOM   1829 1HB  SER A 124     -19.885 -13.417  -2.257  1.00  0.78           H  
ATOM   1830 2HB  SER A 124     -18.705 -13.300  -0.967  1.00  0.78           H  
ATOM   1831  HG  SER A 124     -20.570 -11.361  -1.752  1.00  0.78           H  
ATOM   1832  N   TYR A 125     -19.774 -11.850  -4.550  1.00  0.95           N  
ATOM   1833  CA  TYR A 125     -20.645 -11.092  -5.426  1.00  0.95           C  
ATOM   1834  C   TYR A 125     -21.856 -11.910  -5.852  1.00  0.95           C  
ATOM   1835  O   TYR A 125     -21.821 -13.142  -5.810  1.00  0.95           O  
ATOM   1836  CB  TYR A 125     -19.875 -10.535  -6.631  1.00  0.95           C  
ATOM   1837  CG  TYR A 125     -19.247 -11.488  -7.628  1.00  0.95           C  
ATOM   1838  CD1 TYR A 125     -20.007 -11.930  -8.701  1.00  0.95           C  
ATOM   1839  CD2 TYR A 125     -17.892 -11.836  -7.545  1.00  0.95           C  
ATOM   1840  CE1 TYR A 125     -19.447 -12.730  -9.670  1.00  0.95           C  
ATOM   1841  CE2 TYR A 125     -17.326 -12.641  -8.537  1.00  0.95           C  
ATOM   1842  CZ  TYR A 125     -18.110 -13.089  -9.593  1.00  0.95           C  
ATOM   1843  OH  TYR A 125     -17.584 -13.883 -10.593  1.00  0.95           O  
ATOM   1844  H   TYR A 125     -19.756 -12.859  -4.597  1.00  0.95           H  
ATOM   1845  HA  TYR A 125     -21.026 -10.242  -4.862  1.00  0.95           H  
ATOM   1846 1HB  TYR A 125     -20.554  -9.890  -7.193  1.00  0.95           H  
ATOM   1847 2HB  TYR A 125     -19.082  -9.886  -6.262  1.00  0.95           H  
ATOM   1848  HD1 TYR A 125     -21.060 -11.635  -8.782  1.00  0.95           H  
ATOM   1849  HD2 TYR A 125     -17.280 -11.469  -6.720  1.00  0.95           H  
ATOM   1850  HE1 TYR A 125     -20.057 -13.070 -10.506  1.00  0.95           H  
ATOM   1851  HE2 TYR A 125     -16.273 -12.912  -8.493  1.00  0.95           H  
ATOM   1852  HH  TYR A 125     -16.622 -13.725 -10.693  1.00  0.95           H  
ATOM   1853  N   SER A 126     -22.931 -11.219  -6.249  1.00  1.23           N  
ATOM   1854  CA  SER A 126     -24.141 -11.908  -6.699  1.00  1.23           C  
ATOM   1855  C   SER A 126     -25.091 -11.063  -7.540  1.00  1.23           C  
ATOM   1856  O   SER A 126     -25.309  -9.878  -7.260  1.00  1.23           O  
ATOM   1857  CB  SER A 126     -24.914 -12.412  -5.498  1.00  1.23           C  
ATOM   1858  OG  SER A 126     -26.083 -13.089  -5.895  1.00  1.23           O  
ATOM   1859  H   SER A 126     -22.881 -10.200  -6.239  1.00  1.23           H  
ATOM   1860  HA  SER A 126     -23.831 -12.760  -7.306  1.00  1.23           H  
ATOM   1861 1HB  SER A 126     -24.289 -13.079  -4.909  1.00  1.23           H  
ATOM   1862 2HB  SER A 126     -25.180 -11.567  -4.864  1.00  1.23           H  
ATOM   1863  HG  SER A 126     -26.587 -12.472  -6.463  1.00  1.23           H  
ATOM   1864  N   GLY A 127     -25.704 -11.717  -8.523  1.00  1.64           N  
ATOM   1865  CA  GLY A 127     -26.722 -11.126  -9.385  1.00  1.64           C  
ATOM   1866  C   GLY A 127     -28.097 -11.703  -9.080  1.00  1.64           C  
ATOM   1867  O   GLY A 127     -28.354 -12.094  -7.940  1.00  1.64           O  
ATOM   1868  H   GLY A 127     -25.441 -12.679  -8.688  1.00  1.64           H  
ATOM   1869 1HA  GLY A 127     -26.733 -10.043  -9.265  1.00  1.64           H  
ATOM   1870 2HA  GLY A 127     -26.470 -11.325 -10.426  1.00  1.64           H  
ATOM   1871  N   GLU A 128     -28.931 -11.758 -10.128  1.00  2.18           N  
ATOM   1872  CA  GLU A 128     -30.326 -12.222 -10.162  1.00  2.18           C  
ATOM   1873  C   GLU A 128     -31.174 -11.133 -10.801  1.00  2.18           C  
ATOM   1874  O   GLU A 128     -32.095 -11.434 -11.559  1.00  2.18           O  
ATOM   1875  OXT GLU A 128     -30.675 -10.010 -10.876  1.00  2.18           O  
ATOM   1876  CB  GLU A 128     -30.902 -12.600  -8.783  1.00  2.18           C  
ATOM   1877  CG  GLU A 128     -32.345 -13.133  -8.842  1.00  2.18           C  
ATOM   1878  CD  GLU A 128     -32.902 -13.584  -7.497  1.00  2.18           C  
ATOM   1879  OE1 GLU A 128     -32.207 -13.506  -6.514  1.00  2.18           O  
ATOM   1880  OE2 GLU A 128     -34.034 -14.012  -7.470  1.00  2.18           O  
ATOM   1881  H   GLU A 128     -28.557 -11.414 -11.002  1.00  2.18           H  
ATOM   1882  HA  GLU A 128     -30.384 -13.106 -10.797  1.00  2.18           H  
ATOM   1883 1HB  GLU A 128     -30.315 -13.403  -8.339  1.00  2.18           H  
ATOM   1884 2HB  GLU A 128     -30.882 -11.741  -8.111  1.00  2.18           H  
ATOM   1885 1HG  GLU A 128     -32.990 -12.350  -9.240  1.00  2.18           H  
ATOM   1886 2HG  GLU A 128     -32.375 -13.972  -9.536  1.00  2.18           H  
TER    1887
ENDMDL

REMARK ID 642285 MODEL 4 8r5k-n01
PFRMAT TS
TARGET 8r5k-n01
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       3.601  -1.397   1.754  1.00  1.31           N  
ATOM      2  CA  MET A   1       4.728  -0.935   0.953  1.00  1.31           C  
ATOM      3  C   MET A   1       4.521   0.480   0.415  1.00  1.31           C  
ATOM      4  O   MET A   1       5.196   1.433   0.835  1.00  1.31           O  
ATOM      5  CB  MET A   1       4.994  -1.907  -0.205  1.00  1.31           C  
ATOM      6  CG  MET A   1       5.563  -3.266   0.218  1.00  1.31           C  
ATOM      7  SD  MET A   1       7.181  -3.121   1.035  1.00  1.31           S  
ATOM      8  CE  MET A   1       8.248  -2.698  -0.337  1.00  1.31           C  
ATOM      9 1H   MET A   1       3.929  -1.644   2.677  1.00  1.31           H  
ATOM     10 2H   MET A   1       2.912  -0.662   1.828  1.00  1.31           H  
ATOM     11 3H   MET A   1       3.187  -2.208   1.315  1.00  1.31           H  
ATOM     12  HA  MET A   1       5.600  -0.922   1.599  1.00  1.31           H  
ATOM     13 1HB  MET A   1       4.073  -2.102  -0.750  1.00  1.31           H  
ATOM     14 2HB  MET A   1       5.694  -1.452  -0.903  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.871  -3.755   0.900  1.00  1.31           H  
ATOM     16 2HG  MET A   1       5.671  -3.899  -0.670  1.00  1.31           H  
ATOM     17 1HE  MET A   1       9.267  -2.555   0.017  1.00  1.31           H  
ATOM     18 2HE  MET A   1       8.224  -3.506  -1.038  1.00  1.31           H  
ATOM     19 3HE  MET A   1       7.895  -1.785  -0.812  1.00  1.31           H  
ATOM     20  N   LEU A   2       3.558   0.617  -0.490  1.00  1.17           N  
ATOM     21  CA  LEU A   2       3.287   1.881  -1.161  1.00  1.17           C  
ATOM     22  C   LEU A   2       4.531   2.379  -1.881  1.00  1.17           C  
ATOM     23  O   LEU A   2       5.578   1.720  -1.877  1.00  1.17           O  
ATOM     24  CB  LEU A   2       2.768   2.939  -0.174  1.00  1.17           C  
ATOM     25  CG  LEU A   2       1.450   2.576   0.500  1.00  1.17           C  
ATOM     26  CD1 LEU A   2       1.067   3.670   1.479  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       0.406   2.364  -0.569  1.00  1.17           C  
ATOM     28  H   LEU A   2       3.012  -0.183  -0.780  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.510   1.721  -1.903  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       3.505   3.139   0.595  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       2.590   3.864  -0.715  1.00  1.17           H  
ATOM     32  HG  LEU A   2       1.567   1.658   1.066  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2       0.128   3.411   1.967  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2       1.850   3.778   2.230  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       0.950   4.606   0.940  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2      -0.546   2.093  -0.112  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       0.285   3.264  -1.145  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       0.737   1.569  -1.219  1.00  1.17           H  
ATOM     39  N   ALA A   3       4.414   3.546  -2.500  1.00  1.04           N  
ATOM     40  CA  ALA A   3       5.501   4.121  -3.275  1.00  1.04           C  
ATOM     41  C   ALA A   3       6.789   4.316  -2.486  1.00  1.04           C  
ATOM     42  O   ALA A   3       7.882   4.147  -3.028  1.00  1.04           O  
ATOM     43  CB  ALA A   3       5.070   5.474  -3.798  1.00  1.04           C  
ATOM     44  H   ALA A   3       3.532   4.038  -2.460  1.00  1.04           H  
ATOM     45  HA  ALA A   3       5.709   3.449  -4.109  1.00  1.04           H  
ATOM     46 1HB  ALA A   3       5.869   5.893  -4.401  1.00  1.04           H  
ATOM     47 2HB  ALA A   3       4.168   5.363  -4.397  1.00  1.04           H  
ATOM     48 3HB  ALA A   3       4.868   6.140  -2.959  1.00  1.04           H  
ATOM     49  N   ASP A   4       6.695   4.672  -1.205  1.00  0.92           N  
ATOM     50  CA  ASP A   4       7.927   4.935  -0.475  1.00  0.92           C  
ATOM     51  C   ASP A   4       8.745   3.684  -0.182  1.00  0.92           C  
ATOM     52  O   ASP A   4       9.970   3.697  -0.351  1.00  0.92           O  
ATOM     53  CB  ASP A   4       7.637   5.677   0.830  1.00  0.92           C  
ATOM     54  CG  ASP A   4       7.193   7.154   0.631  1.00  0.92           C  
ATOM     55  OD1 ASP A   4       7.340   7.703  -0.462  1.00  0.92           O  
ATOM     56  OD2 ASP A   4       6.717   7.718   1.578  1.00  0.92           O  
ATOM     57  H   ASP A   4       5.793   4.767  -0.762  1.00  0.92           H  
ATOM     58  HA  ASP A   4       8.545   5.582  -1.088  1.00  0.92           H  
ATOM     59 1HB  ASP A   4       6.855   5.146   1.376  1.00  0.92           H  
ATOM     60 2HB  ASP A   4       8.529   5.662   1.454  1.00  0.92           H  
ATOM     61  N   GLU A   5       8.121   2.572   0.206  1.00  0.83           N  
ATOM     62  CA  GLU A   5       8.982   1.443   0.494  1.00  0.83           C  
ATOM     63  C   GLU A   5       9.470   0.840  -0.812  1.00  0.83           C  
ATOM     64  O   GLU A   5      10.594   0.348  -0.876  1.00  0.83           O  
ATOM     65  CB  GLU A   5       8.300   0.411   1.361  1.00  0.83           C  
ATOM     66  CG  GLU A   5       7.928   0.868   2.785  1.00  0.83           C  
ATOM     67  CD  GLU A   5       9.112   1.214   3.671  1.00  0.83           C  
ATOM     68  OE1 GLU A   5      10.013   0.416   3.766  1.00  0.83           O  
ATOM     69  OE2 GLU A   5       9.115   2.293   4.253  1.00  0.83           O  
ATOM     70  H   GLU A   5       7.108   2.484   0.325  1.00  0.83           H  
ATOM     71  HA  GLU A   5       9.850   1.800   1.039  1.00  0.83           H  
ATOM     72 1HB  GLU A   5       7.425   0.082   0.852  1.00  0.83           H  
ATOM     73 2HB  GLU A   5       8.957  -0.447   1.466  1.00  0.83           H  
ATOM     74 1HG  GLU A   5       7.285   1.746   2.701  1.00  0.83           H  
ATOM     75 2HG  GLU A   5       7.348   0.077   3.258  1.00  0.83           H  
ATOM     76  N   VAL A   6       8.657   0.901  -1.872  1.00  0.76           N  
ATOM     77  CA  VAL A   6       9.102   0.350  -3.144  1.00  0.76           C  
ATOM     78  C   VAL A   6      10.298   1.142  -3.662  1.00  0.76           C  
ATOM     79  O   VAL A   6      11.304   0.574  -4.088  1.00  0.76           O  
ATOM     80  CB  VAL A   6       7.987   0.379  -4.192  1.00  0.76           C  
ATOM     81  CG1 VAL A   6       8.553  -0.039  -5.583  1.00  0.76           C  
ATOM     82  CG2 VAL A   6       6.889  -0.565  -3.798  1.00  0.76           C  
ATOM     83  H   VAL A   6       7.722   1.315  -1.798  1.00  0.76           H  
ATOM     84  HA  VAL A   6       9.404  -0.687  -2.987  1.00  0.76           H  
ATOM     85  HB  VAL A   6       7.591   1.397  -4.272  1.00  0.76           H  
ATOM     86 1HG1 VAL A   6       7.754  -0.014  -6.326  1.00  0.76           H  
ATOM     87 2HG1 VAL A   6       9.345   0.649  -5.879  1.00  0.76           H  
ATOM     88 3HG1 VAL A   6       8.954  -1.053  -5.526  1.00  0.76           H  
ATOM     89 1HG2 VAL A   6       6.128  -0.527  -4.556  1.00  0.76           H  
ATOM     90 2HG2 VAL A   6       7.274  -1.554  -3.732  1.00  0.76           H  
ATOM     91 3HG2 VAL A   6       6.479  -0.280  -2.843  1.00  0.76           H  
ATOM     92  N   ARG A   7      10.226   2.471  -3.578  1.00  0.71           N  
ATOM     93  CA  ARG A   7      11.330   3.308  -4.024  1.00  0.71           C  
ATOM     94  C   ARG A   7      12.621   2.978  -3.269  1.00  0.71           C  
ATOM     95  O   ARG A   7      13.710   3.021  -3.840  1.00  0.71           O  
ATOM     96  CB  ARG A   7      10.992   4.778  -3.841  1.00  0.71           C  
ATOM     97  CG  ARG A   7      12.001   5.755  -4.429  1.00  0.71           C  
ATOM     98  CD  ARG A   7      11.501   7.175  -4.373  1.00  0.71           C  
ATOM     99  NE  ARG A   7      11.365   7.676  -3.003  1.00  0.71           N  
ATOM    100  CZ  ARG A   7      10.190   7.859  -2.355  1.00  0.71           C  
ATOM    101  NH1 ARG A   7       9.047   7.568  -2.919  1.00  0.71           N  
ATOM    102  NH2 ARG A   7      10.156   8.329  -1.128  1.00  0.71           N  
ATOM    103  H   ARG A   7       9.384   2.927  -3.224  1.00  0.71           H  
ATOM    104  HA  ARG A   7      11.487   3.124  -5.082  1.00  0.71           H  
ATOM    105 1HB  ARG A   7      10.027   4.983  -4.303  1.00  0.71           H  
ATOM    106 2HB  ARG A   7      10.889   4.993  -2.773  1.00  0.71           H  
ATOM    107 1HG  ARG A   7      12.930   5.692  -3.862  1.00  0.71           H  
ATOM    108 2HG  ARG A   7      12.192   5.493  -5.471  1.00  0.71           H  
ATOM    109 1HD  ARG A   7      12.198   7.824  -4.903  1.00  0.71           H  
ATOM    110 2HD  ARG A   7      10.523   7.228  -4.852  1.00  0.71           H  
ATOM    111  HE  ARG A   7      12.212   7.916  -2.507  1.00  0.71           H  
ATOM    112 1HH1 ARG A   7       9.011   7.193  -3.853  1.00  0.71           H  
ATOM    113 2HH1 ARG A   7       8.190   7.704  -2.359  1.00  0.71           H  
ATOM    114 1HH2 ARG A   7      11.001   8.566  -0.636  1.00  0.71           H  
ATOM    115 2HH2 ARG A   7       9.228   8.428  -0.688  1.00  0.71           H  
ATOM    116  N   LYS A   8      12.507   2.669  -1.975  1.00  0.68           N  
ATOM    117  CA  LYS A   8      13.676   2.322  -1.175  1.00  0.68           C  
ATOM    118  C   LYS A   8      14.171   0.871  -1.346  1.00  0.68           C  
ATOM    119  O   LYS A   8      15.380   0.628  -1.294  1.00  0.68           O  
ATOM    120  CB  LYS A   8      13.375   2.563   0.306  1.00  0.68           C  
ATOM    121  CG  LYS A   8      13.223   4.033   0.704  1.00  0.68           C  
ATOM    122  CD  LYS A   8      13.098   4.169   2.215  1.00  0.68           C  
ATOM    123  CE  LYS A   8      11.774   3.590   2.687  1.00  0.68           C  
ATOM    124  NZ  LYS A   8      11.548   3.777   4.147  1.00  0.68           N  
ATOM    125  H   LYS A   8      11.590   2.698  -1.527  1.00  0.68           H  
ATOM    126  HA  LYS A   8      14.490   2.982  -1.472  1.00  0.68           H  
ATOM    127 1HB  LYS A   8      12.440   2.054   0.563  1.00  0.68           H  
ATOM    128 2HB  LYS A   8      14.163   2.120   0.913  1.00  0.68           H  
ATOM    129 1HG  LYS A   8      14.092   4.595   0.363  1.00  0.68           H  
ATOM    130 2HG  LYS A   8      12.334   4.448   0.229  1.00  0.68           H  
ATOM    131 1HD  LYS A   8      13.913   3.634   2.701  1.00  0.68           H  
ATOM    132 2HD  LYS A   8      13.150   5.219   2.497  1.00  0.68           H  
ATOM    133 1HE  LYS A   8      10.960   4.066   2.143  1.00  0.68           H  
ATOM    134 2HE  LYS A   8      11.764   2.521   2.469  1.00  0.68           H  
ATOM    135 1HZ  LYS A   8      10.636   3.340   4.369  1.00  0.68           H  
ATOM    136 2HZ  LYS A   8      12.275   3.319   4.671  1.00  0.68           H  
ATOM    137 3HZ  LYS A   8      11.527   4.753   4.375  1.00  0.68           H  
ATOM    138  N   ASN A   9      13.248  -0.090  -1.518  1.00  0.66           N  
ATOM    139  CA  ASN A   9      13.603  -1.515  -1.559  1.00  0.66           C  
ATOM    140  C   ASN A   9      13.545  -2.242  -2.915  1.00  0.66           C  
ATOM    141  O   ASN A   9      14.016  -3.378  -3.007  1.00  0.66           O  
ATOM    142  CB  ASN A   9      12.719  -2.278  -0.585  1.00  0.66           C  
ATOM    143  CG  ASN A   9      12.943  -1.890   0.860  1.00  0.66           C  
ATOM    144  OD1 ASN A   9      14.073  -1.607   1.282  1.00  0.66           O  
ATOM    145  ND2 ASN A   9      11.883  -1.886   1.628  1.00  0.66           N  
ATOM    146  H   ASN A   9      12.267   0.166  -1.560  1.00  0.66           H  
ATOM    147  HA  ASN A   9      14.633  -1.599  -1.215  1.00  0.66           H  
ATOM    148 1HB  ASN A   9      11.672  -2.095  -0.839  1.00  0.66           H  
ATOM    149 2HB  ASN A   9      12.897  -3.346  -0.696  1.00  0.66           H  
ATOM    150 1HD2 ASN A   9      11.966  -1.647   2.600  1.00  0.66           H  
ATOM    151 2HD2 ASN A   9      10.993  -2.133   1.248  1.00  0.66           H  
ATOM    152  N   GLY A  10      12.959  -1.644  -3.949  1.00  0.65           N  
ATOM    153  CA  GLY A  10      12.816  -2.339  -5.229  1.00  0.65           C  
ATOM    154  C   GLY A  10      14.022  -2.191  -6.154  1.00  0.65           C  
ATOM    155  O   GLY A  10      15.050  -1.616  -5.790  1.00  0.65           O  
ATOM    156  H   GLY A  10      12.562  -0.715  -3.860  1.00  0.65           H  
ATOM    157 1HA  GLY A  10      12.639  -3.398  -5.046  1.00  0.65           H  
ATOM    158 2HA  GLY A  10      11.928  -1.961  -5.736  1.00  0.65           H  
ATOM    159  N   THR A  11      13.869  -2.689  -7.373  1.00  0.65           N  
ATOM    160  CA  THR A  11      14.910  -2.661  -8.392  1.00  0.65           C  
ATOM    161  C   THR A  11      14.441  -1.960  -9.655  1.00  0.65           C  
ATOM    162  O   THR A  11      13.301  -2.135 -10.072  1.00  0.65           O  
ATOM    163  CB  THR A  11      15.368  -4.096  -8.729  1.00  0.65           C  
ATOM    164  OG1 THR A  11      15.901  -4.711  -7.549  1.00  0.65           O  
ATOM    165  CG2 THR A  11      16.421  -4.107  -9.834  1.00  0.65           C  
ATOM    166  H   THR A  11      12.998  -3.173  -7.578  1.00  0.65           H  
ATOM    167  HA  THR A  11      15.763  -2.109  -8.000  1.00  0.65           H  
ATOM    168  HB  THR A  11      14.505  -4.675  -9.065  1.00  0.65           H  
ATOM    169  HG1 THR A  11      16.485  -4.092  -7.099  1.00  0.65           H  
ATOM    170 1HG2 THR A  11      16.714  -5.135 -10.039  1.00  0.65           H  
ATOM    171 2HG2 THR A  11      16.014  -3.670 -10.739  1.00  0.65           H  
ATOM    172 3HG2 THR A  11      17.292  -3.539  -9.514  1.00  0.65           H  
ATOM    173  N   ASP A  12      15.300  -1.133 -10.251  1.00  0.67           N  
ATOM    174  CA  ASP A  12      14.959  -0.475 -11.515  1.00  0.67           C  
ATOM    175  C   ASP A  12      14.955  -1.516 -12.626  1.00  0.67           C  
ATOM    176  O   ASP A  12      15.984  -2.142 -12.910  1.00  0.67           O  
ATOM    177  CB  ASP A  12      15.937   0.667 -11.843  1.00  0.67           C  
ATOM    178  CG  ASP A  12      15.588   1.500 -13.144  1.00  0.67           C  
ATOM    179  OD1 ASP A  12      14.823   1.054 -13.977  1.00  0.67           O  
ATOM    180  OD2 ASP A  12      16.117   2.589 -13.276  1.00  0.67           O  
ATOM    181  H   ASP A  12      16.214  -0.991  -9.844  1.00  0.67           H  
ATOM    182  HA  ASP A  12      13.959  -0.056 -11.438  1.00  0.67           H  
ATOM    183 1HB  ASP A  12      15.971   1.358 -10.999  1.00  0.67           H  
ATOM    184 2HB  ASP A  12      16.938   0.254 -11.962  1.00  0.67           H  
ATOM    185  N   ILE A  13      13.776  -1.747 -13.201  1.00  0.71           N  
ATOM    186  CA  ILE A  13      13.609  -2.779 -14.215  1.00  0.71           C  
ATOM    187  C   ILE A  13      13.339  -2.185 -15.587  1.00  0.71           C  
ATOM    188  O   ILE A  13      12.955  -2.893 -16.517  1.00  0.71           O  
ATOM    189  CB  ILE A  13      12.508  -3.793 -13.846  1.00  0.71           C  
ATOM    190  CG1 ILE A  13      11.172  -3.138 -13.712  1.00  0.71           C  
ATOM    191  CG2 ILE A  13      12.869  -4.532 -12.561  1.00  0.71           C  
ATOM    192  CD1 ILE A  13      10.006  -4.093 -13.564  1.00  0.71           C  
ATOM    193  H   ILE A  13      12.988  -1.158 -12.929  1.00  0.71           H  
ATOM    194  HA  ILE A  13      14.539  -3.338 -14.282  1.00  0.71           H  
ATOM    195  HB  ILE A  13      12.427  -4.485 -14.647  1.00  0.71           H  
ATOM    196 1HG1 ILE A  13      11.200  -2.462 -12.854  1.00  0.71           H  
ATOM    197 2HG1 ILE A  13      10.999  -2.583 -14.599  1.00  0.71           H  
ATOM    198 1HG2 ILE A  13      12.097  -5.269 -12.335  1.00  0.71           H  
ATOM    199 2HG2 ILE A  13      13.826  -5.036 -12.688  1.00  0.71           H  
ATOM    200 3HG2 ILE A  13      12.939  -3.831 -11.747  1.00  0.71           H  
ATOM    201 1HD1 ILE A  13       9.079  -3.531 -13.492  1.00  0.71           H  
ATOM    202 2HD1 ILE A  13       9.968  -4.741 -14.423  1.00  0.71           H  
ATOM    203 3HD1 ILE A  13      10.136  -4.690 -12.677  1.00  0.71           H  
ATOM    204  N   ASP A  14      13.555  -0.879 -15.718  1.00  0.75           N  
ATOM    205  CA  ASP A  14      13.401  -0.201 -16.995  1.00  0.75           C  
ATOM    206  C   ASP A  14      14.573  -0.657 -17.853  1.00  0.75           C  
ATOM    207  O   ASP A  14      15.710  -0.501 -17.422  1.00  0.75           O  
ATOM    208  CB  ASP A  14      13.429   1.330 -16.845  1.00  0.75           C  
ATOM    209  CG  ASP A  14      13.119   2.105 -18.146  1.00  0.75           C  
ATOM    210  OD1 ASP A  14      13.634   1.765 -19.207  1.00  0.75           O  
ATOM    211  OD2 ASP A  14      12.369   3.058 -18.050  1.00  0.75           O  
ATOM    212  H   ASP A  14      13.886  -0.330 -14.908  1.00  0.75           H  
ATOM    213  HA  ASP A  14      12.445  -0.479 -17.422  1.00  0.75           H  
ATOM    214 1HB  ASP A  14      12.722   1.628 -16.079  1.00  0.75           H  
ATOM    215 2HB  ASP A  14      14.416   1.628 -16.481  1.00  0.75           H  
ATOM    216  N   PRO A  15      14.384  -1.270 -19.026  1.00  0.80           N  
ATOM    217  CA  PRO A  15      15.459  -1.736 -19.889  1.00  0.80           C  
ATOM    218  C   PRO A  15      16.551  -0.676 -20.117  1.00  0.80           C  
ATOM    219  O   PRO A  15      17.711  -1.025 -20.342  1.00  0.80           O  
ATOM    220  CB  PRO A  15      14.708  -2.038 -21.192  1.00  0.80           C  
ATOM    221  CG  PRO A  15      13.311  -2.426 -20.733  1.00  0.80           C  
ATOM    222  CD  PRO A  15      13.028  -1.519 -19.556  1.00  0.80           C  
ATOM    223  HA  PRO A  15      15.890  -2.651 -19.460  1.00  0.80           H  
ATOM    224 1HB  PRO A  15      14.716  -1.149 -21.842  1.00  0.80           H  
ATOM    225 2HB  PRO A  15      15.218  -2.842 -21.741  1.00  0.80           H  
ATOM    226 1HG  PRO A  15      12.588  -2.289 -21.549  1.00  0.80           H  
ATOM    227 2HG  PRO A  15      13.281  -3.491 -20.457  1.00  0.80           H  
ATOM    228 1HD  PRO A  15      12.554  -0.574 -19.873  1.00  0.80           H  
ATOM    229 2HD  PRO A  15      12.419  -2.085 -18.845  1.00  0.80           H  
ATOM    230  N   ALA A  16      16.182   0.619 -20.099  1.00  0.83           N  
ATOM    231  CA  ALA A  16      17.156   1.692 -20.317  1.00  0.83           C  
ATOM    232  C   ALA A  16      17.872   2.125 -19.028  1.00  0.83           C  
ATOM    233  O   ALA A  16      18.780   2.956 -19.072  1.00  0.83           O  
ATOM    234  CB  ALA A  16      16.463   2.889 -20.936  1.00  0.83           C  
ATOM    235  H   ALA A  16      15.211   0.890 -19.892  1.00  0.83           H  
ATOM    236  HA  ALA A  16      17.912   1.323 -21.008  1.00  0.83           H  
ATOM    237 1HB  ALA A  16      17.191   3.673 -21.132  1.00  0.83           H  
ATOM    238 2HB  ALA A  16      15.989   2.590 -21.868  1.00  0.83           H  
ATOM    239 3HB  ALA A  16      15.704   3.255 -20.250  1.00  0.83           H  
ATOM    240  N   LYS A  17      17.450   1.583 -17.887  1.00  0.86           N  
ATOM    241  CA  LYS A  17      17.964   1.925 -16.555  1.00  0.86           C  
ATOM    242  C   LYS A  17      17.871   3.421 -16.256  1.00  0.86           C  
ATOM    243  O   LYS A  17      18.836   4.041 -15.806  1.00  0.86           O  
ATOM    244  CB  LYS A  17      19.401   1.437 -16.383  1.00  0.86           C  
ATOM    245  CG  LYS A  17      19.589  -0.056 -16.654  1.00  0.86           C  
ATOM    246  CD  LYS A  17      18.804  -0.907 -15.656  1.00  0.86           C  
ATOM    247  CE  LYS A  17      19.060  -2.389 -15.869  1.00  0.86           C  
ATOM    248  NZ  LYS A  17      18.206  -3.229 -14.994  1.00  0.86           N  
ATOM    249  H   LYS A  17      16.729   0.876 -17.927  1.00  0.86           H  
ATOM    250  HA  LYS A  17      17.344   1.409 -15.817  1.00  0.86           H  
ATOM    251 1HB  LYS A  17      20.061   1.990 -17.050  1.00  0.86           H  
ATOM    252 2HB  LYS A  17      19.726   1.634 -15.362  1.00  0.86           H  
ATOM    253 1HG  LYS A  17      19.237  -0.290 -17.664  1.00  0.86           H  
ATOM    254 2HG  LYS A  17      20.645  -0.309 -16.590  1.00  0.86           H  
ATOM    255 1HD  LYS A  17      19.083  -0.636 -14.637  1.00  0.86           H  
ATOM    256 2HD  LYS A  17      17.731  -0.714 -15.778  1.00  0.86           H  
ATOM    257 1HE  LYS A  17      18.860  -2.642 -16.910  1.00  0.86           H  
ATOM    258 2HE  LYS A  17      20.105  -2.600 -15.647  1.00  0.86           H  
ATOM    259 1HZ  LYS A  17      18.406  -4.202 -15.158  1.00  0.86           H  
ATOM    260 2HZ  LYS A  17      18.386  -3.005 -14.020  1.00  0.86           H  
ATOM    261 3HZ  LYS A  17      17.232  -3.044 -15.212  1.00  0.86           H  
ATOM    262  N   VAL A  18      16.698   3.992 -16.519  1.00  0.85           N  
ATOM    263  CA  VAL A  18      16.433   5.414 -16.330  1.00  0.85           C  
ATOM    264  C   VAL A  18      15.404   5.759 -15.254  1.00  0.85           C  
ATOM    265  O   VAL A  18      14.890   6.878 -15.239  1.00  0.85           O  
ATOM    266  CB  VAL A  18      15.934   6.010 -17.648  1.00  0.85           C  
ATOM    267  CG1 VAL A  18      17.009   5.918 -18.701  1.00  0.85           C  
ATOM    268  CG2 VAL A  18      14.712   5.252 -18.082  1.00  0.85           C  
ATOM    269  H   VAL A  18      15.963   3.404 -16.881  1.00  0.85           H  
ATOM    270  HA  VAL A  18      17.375   5.894 -16.065  1.00  0.85           H  
ATOM    271  HB  VAL A  18      15.691   7.061 -17.503  1.00  0.85           H  
ATOM    272 1HG1 VAL A  18      16.646   6.344 -19.634  1.00  0.85           H  
ATOM    273 2HG1 VAL A  18      17.891   6.464 -18.370  1.00  0.85           H  
ATOM    274 3HG1 VAL A  18      17.266   4.893 -18.857  1.00  0.85           H  
ATOM    275 1HG2 VAL A  18      14.334   5.656 -19.018  1.00  0.85           H  
ATOM    276 2HG2 VAL A  18      14.976   4.208 -18.220  1.00  0.85           H  
ATOM    277 3HG2 VAL A  18      13.940   5.329 -17.323  1.00  0.85           H  
ATOM    278  N   GLY A  19      15.047   4.810 -14.394  1.00  0.83           N  
ATOM    279  CA  GLY A  19      14.086   5.082 -13.333  1.00  0.83           C  
ATOM    280  C   GLY A  19      12.606   5.035 -13.732  1.00  0.83           C  
ATOM    281  O   GLY A  19      11.751   5.330 -12.903  1.00  0.83           O  
ATOM    282  H   GLY A  19      15.493   3.888 -14.392  1.00  0.83           H  
ATOM    283 1HA  GLY A  19      14.256   4.359 -12.533  1.00  0.83           H  
ATOM    284 2HA  GLY A  19      14.307   6.059 -12.907  1.00  0.83           H  
ATOM    285  N   GLY A  20      12.283   4.671 -14.977  1.00  0.79           N  
ATOM    286  CA  GLY A  20      10.883   4.644 -15.420  1.00  0.79           C  
ATOM    287  C   GLY A  20      10.019   3.712 -14.565  1.00  0.79           C  
ATOM    288  O   GLY A  20       8.840   3.978 -14.314  1.00  0.79           O  
ATOM    289  H   GLY A  20      13.012   4.426 -15.632  1.00  0.79           H  
ATOM    290 1HA  GLY A  20      10.477   5.653 -15.391  1.00  0.79           H  
ATOM    291 2HA  GLY A  20      10.847   4.318 -16.461  1.00  0.79           H  
ATOM    292  N   VAL A  21      10.608   2.606 -14.126  1.00  0.75           N  
ATOM    293  CA  VAL A  21       9.915   1.650 -13.282  1.00  0.75           C  
ATOM    294  C   VAL A  21      10.770   0.913 -12.282  1.00  0.75           C  
ATOM    295  O   VAL A  21      11.779   0.304 -12.646  1.00  0.75           O  
ATOM    296  CB  VAL A  21       9.194   0.600 -14.126  1.00  0.75           C  
ATOM    297  CG1 VAL A  21      10.156  -0.039 -15.064  1.00  0.75           C  
ATOM    298  CG2 VAL A  21       8.619  -0.469 -13.183  1.00  0.75           C  
ATOM    299  H   VAL A  21      11.575   2.443 -14.369  1.00  0.75           H  
ATOM    300  HA  VAL A  21       9.162   2.203 -12.730  1.00  0.75           H  
ATOM    301  HB  VAL A  21       8.404   1.035 -14.646  1.00  0.75           H  
ATOM    302 1HG1 VAL A  21       9.652  -0.812 -15.644  1.00  0.75           H  
ATOM    303 2HG1 VAL A  21      10.559   0.711 -15.736  1.00  0.75           H  
ATOM    304 3HG1 VAL A  21      10.952  -0.456 -14.489  1.00  0.75           H  
ATOM    305 1HG2 VAL A  21       8.138  -1.207 -13.742  1.00  0.75           H  
ATOM    306 2HG2 VAL A  21       9.408  -0.944 -12.628  1.00  0.75           H  
ATOM    307 3HG2 VAL A  21       7.912  -0.010 -12.488  1.00  0.75           H  
ATOM    308  N   MET A  22      10.287   0.860 -11.046  1.00  0.71           N  
ATOM    309  CA  MET A  22      10.923   0.038 -10.037  1.00  0.71           C  
ATOM    310  C   MET A  22       9.995  -1.064  -9.601  1.00  0.71           C  
ATOM    311  O   MET A  22       8.780  -0.874  -9.552  1.00  0.71           O  
ATOM    312  CB  MET A  22      11.367   0.838  -8.829  1.00  0.71           C  
ATOM    313  CG  MET A  22      12.477   1.810  -9.096  1.00  0.71           C  
ATOM    314  SD  MET A  22      12.985   2.634  -7.607  1.00  0.71           S  
ATOM    315  CE  MET A  22      13.614   1.205  -6.733  1.00  0.71           C  
ATOM    316  H   MET A  22       9.450   1.404 -10.829  1.00  0.71           H  
ATOM    317  HA  MET A  22      11.792  -0.423 -10.481  1.00  0.71           H  
ATOM    318 1HB  MET A  22      10.519   1.392  -8.428  1.00  0.71           H  
ATOM    319 2HB  MET A  22      11.706   0.149  -8.050  1.00  0.71           H  
ATOM    320 1HG  MET A  22      13.333   1.282  -9.509  1.00  0.71           H  
ATOM    321 2HG  MET A  22      12.152   2.559  -9.819  1.00  0.71           H  
ATOM    322 1HE  MET A  22      14.000   1.501  -5.762  1.00  0.71           H  
ATOM    323 2HE  MET A  22      12.808   0.488  -6.590  1.00  0.71           H  
ATOM    324 3HE  MET A  22      14.415   0.743  -7.310  1.00  0.71           H  
ATOM    325  N   MET A  23      10.557  -2.208  -9.248  1.00  0.68           N  
ATOM    326  CA  MET A  23       9.736  -3.304  -8.758  1.00  0.68           C  
ATOM    327  C   MET A  23      10.347  -4.064  -7.598  1.00  0.68           C  
ATOM    328  O   MET A  23      11.553  -4.318  -7.560  1.00  0.68           O  
ATOM    329  CB  MET A  23       9.417  -4.269  -9.907  1.00  0.68           C  
ATOM    330  CG  MET A  23       8.569  -5.461  -9.503  1.00  0.68           C  
ATOM    331  SD  MET A  23       8.096  -6.560 -10.875  1.00  0.68           S  
ATOM    332  CE  MET A  23       6.679  -5.703 -11.531  1.00  0.68           C  
ATOM    333  H   MET A  23      11.564  -2.314  -9.360  1.00  0.68           H  
ATOM    334  HA  MET A  23       8.803  -2.887  -8.395  1.00  0.68           H  
ATOM    335 1HB  MET A  23       8.888  -3.729 -10.692  1.00  0.68           H  
ATOM    336 2HB  MET A  23      10.349  -4.643 -10.325  1.00  0.68           H  
ATOM    337 1HG  MET A  23       9.112  -6.058  -8.773  1.00  0.68           H  
ATOM    338 2HG  MET A  23       7.659  -5.087  -9.027  1.00  0.68           H  
ATOM    339 1HE  MET A  23       6.273  -6.265 -12.366  1.00  0.68           H  
ATOM    340 2HE  MET A  23       5.915  -5.613 -10.754  1.00  0.68           H  
ATOM    341 3HE  MET A  23       6.982  -4.716 -11.862  1.00  0.68           H  
ATOM    342  N   VAL A  24       9.500  -4.417  -6.639  1.00  0.66           N  
ATOM    343  CA  VAL A  24       9.913  -5.244  -5.517  1.00  0.66           C  
ATOM    344  C   VAL A  24       9.031  -6.481  -5.475  1.00  0.66           C  
ATOM    345  O   VAL A  24       7.808  -6.394  -5.588  1.00  0.66           O  
ATOM    346  CB  VAL A  24       9.755  -4.459  -4.208  1.00  0.66           C  
ATOM    347  CG1 VAL A  24       8.345  -4.096  -4.067  1.00  0.66           C  
ATOM    348  CG2 VAL A  24      10.236  -5.264  -3.017  1.00  0.66           C  
ATOM    349  H   VAL A  24       8.529  -4.105  -6.709  1.00  0.66           H  
ATOM    350  HA  VAL A  24      10.953  -5.545  -5.646  1.00  0.66           H  
ATOM    351  HB  VAL A  24      10.324  -3.538  -4.272  1.00  0.66           H  
ATOM    352 1HG1 VAL A  24       8.213  -3.522  -3.186  1.00  0.66           H  
ATOM    353 2HG1 VAL A  24       8.054  -3.510  -4.926  1.00  0.66           H  
ATOM    354 3HG1 VAL A  24       7.737  -4.997  -4.009  1.00  0.66           H  
ATOM    355 1HG2 VAL A  24      10.114  -4.678  -2.110  1.00  0.66           H  
ATOM    356 2HG2 VAL A  24       9.658  -6.184  -2.929  1.00  0.66           H  
ATOM    357 3HG2 VAL A  24      11.291  -5.509  -3.147  1.00  0.66           H  
ATOM    358  N   VAL A  25       9.630  -7.637  -5.274  1.00  0.65           N  
ATOM    359  CA  VAL A  25       8.832  -8.851  -5.202  1.00  0.65           C  
ATOM    360  C   VAL A  25       8.284  -9.000  -3.807  1.00  0.65           C  
ATOM    361  O   VAL A  25       9.032  -8.865  -2.838  1.00  0.65           O  
ATOM    362  CB  VAL A  25       9.658 -10.079  -5.597  1.00  0.65           C  
ATOM    363  CG1 VAL A  25       8.813 -11.363  -5.429  1.00  0.65           C  
ATOM    364  CG2 VAL A  25      10.104  -9.895  -7.035  1.00  0.65           C  
ATOM    365  H   VAL A  25      10.636  -7.680  -5.180  1.00  0.65           H  
ATOM    366  HA  VAL A  25       7.997  -8.771  -5.896  1.00  0.65           H  
ATOM    367  HB  VAL A  25      10.527 -10.164  -4.949  1.00  0.65           H  
ATOM    368 1HG1 VAL A  25       9.404 -12.229  -5.724  1.00  0.65           H  
ATOM    369 2HG1 VAL A  25       8.508 -11.474  -4.394  1.00  0.65           H  
ATOM    370 3HG1 VAL A  25       7.926 -11.300  -6.066  1.00  0.65           H  
ATOM    371 1HG2 VAL A  25      10.700 -10.755  -7.343  1.00  0.65           H  
ATOM    372 2HG2 VAL A  25       9.223  -9.816  -7.679  1.00  0.65           H  
ATOM    373 3HG2 VAL A  25      10.700  -8.988  -7.123  1.00  0.65           H  
ATOM    374  N   VAL A  26       6.985  -9.255  -3.692  1.00  0.66           N  
ATOM    375  CA  VAL A  26       6.408  -9.398  -2.368  1.00  0.66           C  
ATOM    376  C   VAL A  26       6.076 -10.862  -2.077  1.00  0.66           C  
ATOM    377  O   VAL A  26       6.027 -11.271  -0.915  1.00  0.66           O  
ATOM    378  CB  VAL A  26       5.189  -8.467  -2.215  1.00  0.66           C  
ATOM    379  CG1 VAL A  26       5.654  -7.004  -2.399  1.00  0.66           C  
ATOM    380  CG2 VAL A  26       4.136  -8.792  -3.208  1.00  0.66           C  
ATOM    381  H   VAL A  26       6.412  -9.376  -4.525  1.00  0.66           H  
ATOM    382  HA  VAL A  26       7.145  -9.073  -1.635  1.00  0.66           H  
ATOM    383  HB  VAL A  26       4.790  -8.573  -1.209  1.00  0.66           H  
ATOM    384 1HG1 VAL A  26       4.803  -6.342  -2.264  1.00  0.66           H  
ATOM    385 2HG1 VAL A  26       6.420  -6.760  -1.665  1.00  0.66           H  
ATOM    386 3HG1 VAL A  26       6.060  -6.868  -3.404  1.00  0.66           H  
ATOM    387 1HG2 VAL A  26       3.290  -8.113  -3.077  1.00  0.66           H  
ATOM    388 2HG2 VAL A  26       4.540  -8.662  -4.182  1.00  0.66           H  
ATOM    389 3HG2 VAL A  26       3.805  -9.820  -3.074  1.00  0.66           H  
ATOM    390  N   GLU A  27       5.912 -11.667  -3.134  1.00  0.68           N  
ATOM    391  CA  GLU A  27       5.693 -13.101  -2.962  1.00  0.68           C  
ATOM    392  C   GLU A  27       6.258 -13.866  -4.158  1.00  0.68           C  
ATOM    393  O   GLU A  27       5.901 -13.605  -5.307  1.00  0.68           O  
ATOM    394  CB  GLU A  27       4.200 -13.407  -2.782  1.00  0.68           C  
ATOM    395  CG  GLU A  27       3.854 -14.865  -2.487  1.00  0.68           C  
ATOM    396  CD  GLU A  27       2.366 -15.073  -2.214  1.00  0.68           C  
ATOM    397  OE1 GLU A  27       1.641 -14.100  -2.213  1.00  0.68           O  
ATOM    398  OE2 GLU A  27       1.965 -16.193  -1.991  1.00  0.68           O  
ATOM    399  H   GLU A  27       5.921 -11.265  -4.069  1.00  0.68           H  
ATOM    400  HA  GLU A  27       6.224 -13.431  -2.069  1.00  0.68           H  
ATOM    401 1HB  GLU A  27       3.792 -12.790  -1.981  1.00  0.68           H  
ATOM    402 2HB  GLU A  27       3.677 -13.150  -3.691  1.00  0.68           H  
ATOM    403 1HG  GLU A  27       4.141 -15.472  -3.347  1.00  0.68           H  
ATOM    404 2HG  GLU A  27       4.433 -15.201  -1.629  1.00  0.68           H  
ATOM    405  N   ALA A  28       7.135 -14.831  -3.887  1.00  0.72           N  
ATOM    406  CA  ALA A  28       7.731 -15.641  -4.948  1.00  0.72           C  
ATOM    407  C   ALA A  28       6.662 -16.494  -5.612  1.00  0.72           C  
ATOM    408  O   ALA A  28       5.707 -16.909  -4.957  1.00  0.72           O  
ATOM    409  CB  ALA A  28       8.849 -16.501  -4.405  1.00  0.72           C  
ATOM    410  H   ALA A  28       7.393 -15.006  -2.925  1.00  0.72           H  
ATOM    411  HA  ALA A  28       8.139 -14.967  -5.704  1.00  0.72           H  
ATOM    412 1HB  ALA A  28       9.286 -17.080  -5.218  1.00  0.72           H  
ATOM    413 2HB  ALA A  28       9.613 -15.868  -3.956  1.00  0.72           H  
ATOM    414 3HB  ALA A  28       8.450 -17.179  -3.653  1.00  0.72           H  
ATOM    415  N   GLY A  29       6.838 -16.787  -6.896  1.00  0.77           N  
ATOM    416  CA  GLY A  29       5.856 -17.590  -7.616  1.00  0.77           C  
ATOM    417  C   GLY A  29       6.056 -19.094  -7.522  1.00  0.77           C  
ATOM    418  O   GLY A  29       6.825 -19.591  -6.695  1.00  0.77           O  
ATOM    419  H   GLY A  29       7.644 -16.432  -7.390  1.00  0.77           H  
ATOM    420 1HA  GLY A  29       4.870 -17.353  -7.227  1.00  0.77           H  
ATOM    421 2HA  GLY A  29       5.860 -17.298  -8.666  1.00  0.77           H  
ATOM    422  N   GLU A  30       5.327 -19.804  -8.383  1.00  0.81           N  
ATOM    423  CA  GLU A  30       5.314 -21.260  -8.458  1.00  0.81           C  
ATOM    424  C   GLU A  30       6.067 -21.779  -9.681  1.00  0.81           C  
ATOM    425  O   GLU A  30       6.618 -22.882  -9.658  1.00  0.81           O  
ATOM    426  CB  GLU A  30       3.870 -21.761  -8.532  1.00  0.81           C  
ATOM    427  CG  GLU A  30       3.013 -21.413  -7.318  1.00  0.81           C  
ATOM    428  CD  GLU A  30       1.590 -21.923  -7.429  1.00  0.81           C  
ATOM    429  OE1 GLU A  30       1.261 -22.503  -8.436  1.00  0.81           O  
ATOM    430  OE2 GLU A  30       0.837 -21.725  -6.504  1.00  0.81           O  
ATOM    431  H   GLU A  30       4.754 -19.285  -9.035  1.00  0.81           H  
ATOM    432  HA  GLU A  30       5.793 -21.658  -7.564  1.00  0.81           H  
ATOM    433 1HB  GLU A  30       3.388 -21.333  -9.413  1.00  0.81           H  
ATOM    434 2HB  GLU A  30       3.867 -22.844  -8.650  1.00  0.81           H  
ATOM    435 1HG  GLU A  30       3.473 -21.839  -6.427  1.00  0.81           H  
ATOM    436 2HG  GLU A  30       2.997 -20.328  -7.202  1.00  0.81           H  
ATOM    437  N   GLY A  31       6.055 -21.001 -10.765  1.00  0.84           N  
ATOM    438  CA  GLY A  31       6.710 -21.432 -11.991  1.00  0.84           C  
ATOM    439  C   GLY A  31       8.152 -20.975 -11.942  1.00  0.84           C  
ATOM    440  O   GLY A  31       8.594 -20.460 -10.917  1.00  0.84           O  
ATOM    441  H   GLY A  31       5.579 -20.101 -10.733  1.00  0.84           H  
ATOM    442 1HA  GLY A  31       6.660 -22.517 -12.081  1.00  0.84           H  
ATOM    443 2HA  GLY A  31       6.210 -21.002 -12.855  1.00  0.84           H  
ATOM    444  N   ASP A  32       8.885 -21.135 -13.037  1.00  0.85           N  
ATOM    445  CA  ASP A  32      10.272 -20.690 -13.023  1.00  0.85           C  
ATOM    446  C   ASP A  32      10.586 -19.686 -14.138  1.00  0.85           C  
ATOM    447  O   ASP A  32      11.036 -18.594 -13.824  1.00  0.85           O  
ATOM    448  CB  ASP A  32      11.282 -21.835 -12.937  1.00  0.85           C  
ATOM    449  CG  ASP A  32      12.716 -21.281 -12.802  1.00  0.85           C  
ATOM    450  OD1 ASP A  32      12.944 -20.473 -11.890  1.00  0.85           O  
ATOM    451  OD2 ASP A  32      13.562 -21.658 -13.579  1.00  0.85           O  
ATOM    452  H   ASP A  32       8.479 -21.560 -13.855  1.00  0.85           H  
ATOM    453  HA  ASP A  32      10.428 -20.166 -12.092  1.00  0.85           H  
ATOM    454 1HB  ASP A  32      11.068 -22.416 -12.036  1.00  0.85           H  
ATOM    455 2HB  ASP A  32      11.220 -22.517 -13.762  1.00  0.85           H  
ATOM    456  N   PRO A  33      10.449 -19.980 -15.433  1.00  0.84           N  
ATOM    457  CA  PRO A  33      10.640 -18.971 -16.441  1.00  0.84           C  
ATOM    458  C   PRO A  33       9.507 -17.951 -16.395  1.00  0.84           C  
ATOM    459  O   PRO A  33       8.358 -18.292 -16.066  1.00  0.84           O  
ATOM    460  CB  PRO A  33      10.656 -19.786 -17.735  1.00  0.84           C  
ATOM    461  CG  PRO A  33       9.882 -21.055 -17.411  1.00  0.84           C  
ATOM    462  CD  PRO A  33      10.197 -21.337 -15.955  1.00  0.84           C  
ATOM    463  HA  PRO A  33      11.610 -18.477 -16.278  1.00  0.84           H  
ATOM    464 1HB  PRO A  33      10.183 -19.195 -18.542  1.00  0.84           H  
ATOM    465 2HB  PRO A  33      11.691 -19.982 -18.044  1.00  0.84           H  
ATOM    466 1HG  PRO A  33       8.815 -20.914 -17.597  1.00  0.84           H  
ATOM    467 2HG  PRO A  33      10.208 -21.869 -18.075  1.00  0.84           H  
ATOM    468 1HD  PRO A  33       9.351 -21.825 -15.496  1.00  0.84           H  
ATOM    469 2HD  PRO A  33      11.115 -21.940 -15.903  1.00  0.84           H  
ATOM    470  N   SER A  34       9.825 -16.717 -16.771  1.00  0.81           N  
ATOM    471  CA  SER A  34       8.825 -15.678 -16.930  1.00  0.81           C  
ATOM    472  C   SER A  34       8.177 -15.926 -18.284  1.00  0.81           C  
ATOM    473  O   SER A  34       8.763 -16.657 -19.082  1.00  0.81           O  
ATOM    474  CB  SER A  34       9.495 -14.318 -16.846  1.00  0.81           C  
ATOM    475  OG  SER A  34      10.367 -14.108 -17.922  1.00  0.81           O  
ATOM    476  H   SER A  34      10.789 -16.499 -16.982  1.00  0.81           H  
ATOM    477  HA  SER A  34       8.092 -15.778 -16.140  1.00  0.81           H  
ATOM    478 1HB  SER A  34       8.747 -13.536 -16.841  1.00  0.81           H  
ATOM    479 2HB  SER A  34      10.040 -14.233 -15.907  1.00  0.81           H  
ATOM    480  HG  SER A  34      10.382 -13.132 -18.049  1.00  0.81           H  
ATOM    481  N   PRO A  35       6.993 -15.387 -18.595  1.00  0.78           N  
ATOM    482  CA  PRO A  35       6.390 -15.544 -19.890  1.00  0.78           C  
ATOM    483  C   PRO A  35       7.304 -14.942 -20.963  1.00  0.78           C  
ATOM    484  O   PRO A  35       7.776 -13.821 -20.779  1.00  0.78           O  
ATOM    485  CB  PRO A  35       5.141 -14.687 -19.769  1.00  0.78           C  
ATOM    486  CG  PRO A  35       4.847 -14.583 -18.290  1.00  0.78           C  
ATOM    487  CD  PRO A  35       6.189 -14.615 -17.623  1.00  0.78           C  
ATOM    488  HA  PRO A  35       6.156 -16.594 -20.040  1.00  0.78           H  
ATOM    489 1HB  PRO A  35       5.307 -13.744 -20.222  1.00  0.78           H  
ATOM    490 2HB  PRO A  35       4.319 -15.162 -20.329  1.00  0.78           H  
ATOM    491 1HG  PRO A  35       4.338 -13.626 -18.091  1.00  0.78           H  
ATOM    492 2HG  PRO A  35       4.179 -15.334 -17.959  1.00  0.78           H  
ATOM    493 1HD  PRO A  35       6.577 -13.596 -17.490  1.00  0.78           H  
ATOM    494 2HD  PRO A  35       6.077 -15.151 -16.677  1.00  0.78           H  
ATOM    495  N   PRO A  36       7.574 -15.633 -22.074  1.00  0.75           N  
ATOM    496  CA  PRO A  36       8.318 -15.147 -23.212  1.00  0.75           C  
ATOM    497  C   PRO A  36       7.445 -14.228 -24.043  1.00  0.75           C  
ATOM    498  O   PRO A  36       6.214 -14.220 -23.900  1.00  0.75           O  
ATOM    499  CB  PRO A  36       8.713 -16.430 -23.942  1.00  0.75           C  
ATOM    500  CG  PRO A  36       7.625 -17.373 -23.632  1.00  0.75           C  
ATOM    501  CD  PRO A  36       7.185 -17.034 -22.192  1.00  0.75           C  
ATOM    502  HA  PRO A  36       9.210 -14.610 -22.855  1.00  0.75           H  
ATOM    503 1HB  PRO A  36       8.795 -16.230 -25.024  1.00  0.75           H  
ATOM    504 2HB  PRO A  36       9.696 -16.775 -23.597  1.00  0.75           H  
ATOM    505 1HG  PRO A  36       6.844 -17.233 -24.375  1.00  0.75           H  
ATOM    506 2HG  PRO A  36       7.964 -18.410 -23.735  1.00  0.75           H  
ATOM    507 1HD  PRO A  36       6.103 -17.144 -22.118  1.00  0.75           H  
ATOM    508 2HD  PRO A  36       7.725 -17.652 -21.452  1.00  0.75           H  
ATOM    509  N   GLU A  37       8.070 -13.465 -24.919  1.00  0.73           N  
ATOM    510  CA  GLU A  37       7.294 -12.621 -25.803  1.00  0.73           C  
ATOM    511  C   GLU A  37       6.410 -13.485 -26.678  1.00  0.73           C  
ATOM    512  O   GLU A  37       6.757 -14.620 -27.008  1.00  0.73           O  
ATOM    513  CB  GLU A  37       8.182 -11.699 -26.631  1.00  0.73           C  
ATOM    514  CG  GLU A  37       8.856 -10.608 -25.806  1.00  0.73           C  
ATOM    515  CD  GLU A  37       9.651  -9.632 -26.636  1.00  0.73           C  
ATOM    516  OE1 GLU A  37       9.739  -9.824 -27.824  1.00  0.73           O  
ATOM    517  OE2 GLU A  37      10.161  -8.689 -26.079  1.00  0.73           O  
ATOM    518  H   GLU A  37       9.078 -13.481 -24.987  1.00  0.73           H  
ATOM    519  HA  GLU A  37       6.641 -11.989 -25.197  1.00  0.73           H  
ATOM    520 1HB  GLU A  37       8.955 -12.283 -27.129  1.00  0.73           H  
ATOM    521 2HB  GLU A  37       7.580 -11.217 -27.406  1.00  0.73           H  
ATOM    522 1HG  GLU A  37       8.082 -10.060 -25.262  1.00  0.73           H  
ATOM    523 2HG  GLU A  37       9.510 -11.076 -25.073  1.00  0.73           H  
ATOM    524  N   ASP A  38       5.263 -12.915 -27.017  1.00  0.71           N  
ATOM    525  CA  ASP A  38       4.159 -13.469 -27.786  1.00  0.71           C  
ATOM    526  C   ASP A  38       3.328 -14.504 -27.022  1.00  0.71           C  
ATOM    527  O   ASP A  38       2.363 -15.033 -27.577  1.00  0.71           O  
ATOM    528  CB  ASP A  38       4.644 -14.102 -29.103  1.00  0.71           C  
ATOM    529  CG  ASP A  38       5.278 -13.092 -30.085  1.00  0.71           C  
ATOM    530  OD1 ASP A  38       4.742 -12.022 -30.248  1.00  0.71           O  
ATOM    531  OD2 ASP A  38       6.289 -13.413 -30.661  1.00  0.71           O  
ATOM    532  H   ASP A  38       5.106 -11.978 -26.669  1.00  0.71           H  
ATOM    533  HA  ASP A  38       3.502 -12.642 -28.046  1.00  0.71           H  
ATOM    534 1HB  ASP A  38       5.349 -14.904 -28.908  1.00  0.71           H  
ATOM    535 2HB  ASP A  38       3.790 -14.558 -29.599  1.00  0.71           H  
ATOM    536  N   ASP A  39       3.609 -14.723 -25.728  1.00  0.69           N  
ATOM    537  CA  ASP A  39       2.713 -15.564 -24.937  1.00  0.69           C  
ATOM    538  C   ASP A  39       1.570 -14.770 -24.331  1.00  0.69           C  
ATOM    539  O   ASP A  39       1.674 -13.558 -24.096  1.00  0.69           O  
ATOM    540  CB  ASP A  39       3.415 -16.351 -23.836  1.00  0.69           C  
ATOM    541  CG  ASP A  39       4.220 -17.526 -24.374  1.00  0.69           C  
ATOM    542  OD1 ASP A  39       4.259 -17.726 -25.568  1.00  0.69           O  
ATOM    543  OD2 ASP A  39       4.680 -18.308 -23.575  1.00  0.69           O  
ATOM    544  H   ASP A  39       4.441 -14.326 -25.284  1.00  0.69           H  
ATOM    545  HA  ASP A  39       2.271 -16.305 -25.603  1.00  0.69           H  
ATOM    546 1HB  ASP A  39       4.096 -15.687 -23.294  1.00  0.69           H  
ATOM    547 2HB  ASP A  39       2.677 -16.720 -23.122  1.00  0.69           H  
ATOM    548  N   THR A  40       0.479 -15.469 -24.052  1.00  0.67           N  
ATOM    549  CA  THR A  40      -0.666 -14.849 -23.423  1.00  0.67           C  
ATOM    550  C   THR A  40      -0.483 -14.877 -21.914  1.00  0.67           C  
ATOM    551  O   THR A  40      -0.168 -15.924 -21.342  1.00  0.67           O  
ATOM    552  CB  THR A  40      -1.970 -15.556 -23.814  1.00  0.67           C  
ATOM    553  OG1 THR A  40      -2.154 -15.498 -25.235  1.00  0.67           O  
ATOM    554  CG2 THR A  40      -3.113 -14.859 -23.161  1.00  0.67           C  
ATOM    555  H   THR A  40       0.457 -16.470 -24.254  1.00  0.67           H  
ATOM    556  HA  THR A  40      -0.729 -13.811 -23.738  1.00  0.67           H  
ATOM    557  HB  THR A  40      -1.937 -16.599 -23.495  1.00  0.67           H  
ATOM    558  HG1 THR A  40      -1.412 -15.924 -25.674  1.00  0.67           H  
ATOM    559 1HG2 THR A  40      -4.047 -15.344 -23.433  1.00  0.67           H  
ATOM    560 2HG2 THR A  40      -2.988 -14.893 -22.086  1.00  0.67           H  
ATOM    561 3HG2 THR A  40      -3.129 -13.820 -23.492  1.00  0.67           H  
ATOM    562  N   VAL A  41      -0.660 -13.724 -21.282  1.00  0.64           N  
ATOM    563  CA  VAL A  41      -0.512 -13.585 -19.842  1.00  0.64           C  
ATOM    564  C   VAL A  41      -1.802 -13.170 -19.185  1.00  0.64           C  
ATOM    565  O   VAL A  41      -2.487 -12.263 -19.658  1.00  0.64           O  
ATOM    566  CB  VAL A  41       0.559 -12.535 -19.481  1.00  0.64           C  
ATOM    567  CG1 VAL A  41       0.625 -12.385 -17.925  1.00  0.64           C  
ATOM    568  CG2 VAL A  41       1.908 -12.972 -20.081  1.00  0.64           C  
ATOM    569  H   VAL A  41      -0.907 -12.905 -21.832  1.00  0.64           H  
ATOM    570  HA  VAL A  41      -0.210 -14.546 -19.426  1.00  0.64           H  
ATOM    571  HB  VAL A  41       0.279 -11.565 -19.902  1.00  0.64           H  
ATOM    572 1HG1 VAL A  41       1.346 -11.664 -17.648  1.00  0.64           H  
ATOM    573 2HG1 VAL A  41      -0.335 -12.061 -17.541  1.00  0.64           H  
ATOM    574 3HG1 VAL A  41       0.888 -13.346 -17.484  1.00  0.64           H  
ATOM    575 1HG2 VAL A  41       2.675 -12.245 -19.847  1.00  0.64           H  
ATOM    576 2HG2 VAL A  41       2.181 -13.938 -19.664  1.00  0.64           H  
ATOM    577 3HG2 VAL A  41       1.820 -13.056 -21.166  1.00  0.64           H  
ATOM    578  N   TYR A  42      -2.139 -13.861 -18.103  1.00  0.63           N  
ATOM    579  CA  TYR A  42      -3.316 -13.566 -17.311  1.00  0.63           C  
ATOM    580  C   TYR A  42      -2.820 -12.973 -15.997  1.00  0.63           C  
ATOM    581  O   TYR A  42      -2.083 -13.634 -15.245  1.00  0.63           O  
ATOM    582  CB  TYR A  42      -4.106 -14.840 -17.096  1.00  0.63           C  
ATOM    583  CG  TYR A  42      -4.595 -15.436 -18.389  1.00  0.63           C  
ATOM    584  CD1 TYR A  42      -3.724 -16.224 -19.141  1.00  0.63           C  
ATOM    585  CD2 TYR A  42      -5.890 -15.229 -18.818  1.00  0.63           C  
ATOM    586  CE1 TYR A  42      -4.145 -16.794 -20.316  1.00  0.63           C  
ATOM    587  CE2 TYR A  42      -6.319 -15.805 -20.001  1.00  0.63           C  
ATOM    588  CZ  TYR A  42      -5.450 -16.582 -20.750  1.00  0.63           C  
ATOM    589  OH  TYR A  42      -5.877 -17.158 -21.926  1.00  0.63           O  
ATOM    590  H   TYR A  42      -1.537 -14.625 -17.796  1.00  0.63           H  
ATOM    591  HA  TYR A  42      -3.930 -12.830 -17.822  1.00  0.63           H  
ATOM    592 1HB  TYR A  42      -3.483 -15.578 -16.587  1.00  0.63           H  
ATOM    593 2HB  TYR A  42      -4.966 -14.638 -16.461  1.00  0.63           H  
ATOM    594  HD1 TYR A  42      -2.704 -16.387 -18.797  1.00  0.63           H  
ATOM    595  HD2 TYR A  42      -6.571 -14.615 -18.226  1.00  0.63           H  
ATOM    596  HE1 TYR A  42      -3.457 -17.407 -20.901  1.00  0.63           H  
ATOM    597  HE2 TYR A  42      -7.341 -15.645 -20.345  1.00  0.63           H  
ATOM    598  HH  TYR A  42      -5.136 -17.587 -22.359  1.00  0.63           H  
ATOM    599  N   VAL A  43      -3.190 -11.721 -15.744  1.00  0.62           N  
ATOM    600  CA  VAL A  43      -2.700 -11.002 -14.577  1.00  0.62           C  
ATOM    601  C   VAL A  43      -3.779 -10.341 -13.736  1.00  0.62           C  
ATOM    602  O   VAL A  43      -4.720  -9.724 -14.249  1.00  0.62           O  
ATOM    603  CB  VAL A  43      -1.696  -9.916 -15.060  1.00  0.62           C  
ATOM    604  CG1 VAL A  43      -2.355  -8.997 -16.043  1.00  0.62           C  
ATOM    605  CG2 VAL A  43      -1.222  -9.074 -13.932  1.00  0.62           C  
ATOM    606  H   VAL A  43      -3.809 -11.249 -16.402  1.00  0.62           H  
ATOM    607  HA  VAL A  43      -2.169 -11.711 -13.945  1.00  0.62           H  
ATOM    608  HB  VAL A  43      -0.851 -10.405 -15.545  1.00  0.62           H  
ATOM    609 1HG1 VAL A  43      -1.640  -8.253 -16.369  1.00  0.62           H  
ATOM    610 2HG1 VAL A  43      -2.706  -9.568 -16.902  1.00  0.62           H  
ATOM    611 3HG1 VAL A  43      -3.191  -8.509 -15.561  1.00  0.62           H  
ATOM    612 1HG2 VAL A  43      -0.550  -8.341 -14.332  1.00  0.62           H  
ATOM    613 2HG2 VAL A  43      -2.054  -8.565 -13.470  1.00  0.62           H  
ATOM    614 3HG2 VAL A  43      -0.715  -9.679 -13.195  1.00  0.62           H  
ATOM    615  N   ASP A  44      -3.619 -10.452 -12.427  1.00  0.64           N  
ATOM    616  CA  ASP A  44      -4.491  -9.750 -11.515  1.00  0.64           C  
ATOM    617  C   ASP A  44      -3.753  -8.493 -11.103  1.00  0.64           C  
ATOM    618  O   ASP A  44      -2.540  -8.523 -10.864  1.00  0.64           O  
ATOM    619  CB  ASP A  44      -4.874 -10.575 -10.279  1.00  0.64           C  
ATOM    620  CG  ASP A  44      -5.826 -11.738 -10.522  1.00  0.64           C  
ATOM    621  OD1 ASP A  44      -6.475 -11.761 -11.522  1.00  0.64           O  
ATOM    622  OD2 ASP A  44      -5.902 -12.594  -9.682  1.00  0.64           O  
ATOM    623  H   ASP A  44      -2.823 -10.984 -12.070  1.00  0.64           H  
ATOM    624  HA  ASP A  44      -5.399  -9.465 -12.038  1.00  0.64           H  
ATOM    625 1HB  ASP A  44      -3.966 -10.977  -9.829  1.00  0.64           H  
ATOM    626 2HB  ASP A  44      -5.327  -9.912  -9.540  1.00  0.64           H  
ATOM    627  N   TYR A  45      -4.452  -7.384 -11.008  1.00  0.66           N  
ATOM    628  CA  TYR A  45      -3.751  -6.197 -10.547  1.00  0.66           C  
ATOM    629  C   TYR A  45      -4.640  -5.153  -9.897  1.00  0.66           C  
ATOM    630  O   TYR A  45      -5.855  -5.084 -10.136  1.00  0.66           O  
ATOM    631  CB  TYR A  45      -2.963  -5.524 -11.691  1.00  0.66           C  
ATOM    632  CG  TYR A  45      -3.807  -4.970 -12.783  1.00  0.66           C  
ATOM    633  CD1 TYR A  45      -4.297  -3.666 -12.668  1.00  0.66           C  
ATOM    634  CD2 TYR A  45      -4.072  -5.722 -13.916  1.00  0.66           C  
ATOM    635  CE1 TYR A  45      -5.066  -3.128 -13.674  1.00  0.66           C  
ATOM    636  CE2 TYR A  45      -4.830  -5.174 -14.922  1.00  0.66           C  
ATOM    637  CZ  TYR A  45      -5.331  -3.894 -14.810  1.00  0.66           C  
ATOM    638  OH  TYR A  45      -6.090  -3.371 -15.832  1.00  0.66           O  
ATOM    639  H   TYR A  45      -5.442  -7.394 -11.224  1.00  0.66           H  
ATOM    640  HA  TYR A  45      -3.044  -6.519  -9.789  1.00  0.66           H  
ATOM    641 1HB  TYR A  45      -2.366  -4.709 -11.280  1.00  0.66           H  
ATOM    642 2HB  TYR A  45      -2.265  -6.237 -12.129  1.00  0.66           H  
ATOM    643  HD1 TYR A  45      -4.076  -3.076 -11.776  1.00  0.66           H  
ATOM    644  HD2 TYR A  45      -3.679  -6.733 -14.012  1.00  0.66           H  
ATOM    645  HE1 TYR A  45      -5.456  -2.112 -13.581  1.00  0.66           H  
ATOM    646  HE2 TYR A  45      -5.035  -5.738 -15.805  1.00  0.66           H  
ATOM    647  HH  TYR A  45      -6.355  -2.476 -15.610  1.00  0.66           H  
ATOM    648  N   ARG A  46      -3.987  -4.301  -9.104  1.00  0.71           N  
ATOM    649  CA  ARG A  46      -4.609  -3.124  -8.498  1.00  0.71           C  
ATOM    650  C   ARG A  46      -3.703  -1.908  -8.671  1.00  0.71           C  
ATOM    651  O   ARG A  46      -2.561  -1.893  -8.197  1.00  0.71           O  
ATOM    652  CB  ARG A  46      -4.888  -3.346  -7.015  1.00  0.71           C  
ATOM    653  CG  ARG A  46      -5.934  -4.432  -6.673  1.00  0.71           C  
ATOM    654  CD  ARG A  46      -6.067  -4.632  -5.193  1.00  0.71           C  
ATOM    655  NE  ARG A  46      -6.599  -3.456  -4.511  1.00  0.71           N  
ATOM    656  CZ  ARG A  46      -7.898  -3.156  -4.311  1.00  0.71           C  
ATOM    657  NH1 ARG A  46      -8.880  -3.937  -4.704  1.00  0.71           N  
ATOM    658  NH2 ARG A  46      -8.155  -2.037  -3.684  1.00  0.71           N  
ATOM    659  H   ARG A  46      -2.995  -4.491  -8.946  1.00  0.71           H  
ATOM    660  HA  ARG A  46      -5.553  -2.920  -9.004  1.00  0.71           H  
ATOM    661 1HB  ARG A  46      -3.961  -3.607  -6.507  1.00  0.71           H  
ATOM    662 2HB  ARG A  46      -5.246  -2.413  -6.583  1.00  0.71           H  
ATOM    663 1HG  ARG A  46      -6.907  -4.137  -7.066  1.00  0.71           H  
ATOM    664 2HG  ARG A  46      -5.644  -5.387  -7.113  1.00  0.71           H  
ATOM    665 1HD  ARG A  46      -6.738  -5.468  -5.000  1.00  0.71           H  
ATOM    666 2HD  ARG A  46      -5.088  -4.853  -4.771  1.00  0.71           H  
ATOM    667  HE  ARG A  46      -5.940  -2.778  -4.148  1.00  0.71           H  
ATOM    668 1HH1 ARG A  46      -8.696  -4.843  -5.159  1.00  0.71           H  
ATOM    669 2HH1 ARG A  46      -9.834  -3.673  -4.525  1.00  0.71           H  
ATOM    670 1HH2 ARG A  46      -7.363  -1.481  -3.393  1.00  0.71           H  
ATOM    671 2HH2 ARG A  46      -9.105  -1.755  -3.496  1.00  0.71           H  
ATOM    672  N   ALA A  47      -4.208  -0.896  -9.376  1.00  0.76           N  
ATOM    673  CA  ALA A  47      -3.440   0.309  -9.667  1.00  0.76           C  
ATOM    674  C   ALA A  47      -3.923   1.469  -8.833  1.00  0.76           C  
ATOM    675  O   ALA A  47      -5.113   1.793  -8.836  1.00  0.76           O  
ATOM    676  CB  ALA A  47      -3.545   0.666 -11.140  1.00  0.76           C  
ATOM    677  H   ALA A  47      -5.162  -0.956  -9.723  1.00  0.76           H  
ATOM    678  HA  ALA A  47      -2.401   0.124  -9.408  1.00  0.76           H  
ATOM    679 1HB  ALA A  47      -2.953   1.559 -11.341  1.00  0.76           H  
ATOM    680 2HB  ALA A  47      -3.175  -0.161 -11.745  1.00  0.76           H  
ATOM    681 3HB  ALA A  47      -4.590   0.857 -11.388  1.00  0.76           H  
ATOM    682  N   TYR A  48      -2.981   2.127  -8.177  1.00  0.83           N  
ATOM    683  CA  TYR A  48      -3.246   3.265  -7.320  1.00  0.83           C  
ATOM    684  C   TYR A  48      -2.454   4.490  -7.749  1.00  0.83           C  
ATOM    685  O   TYR A  48      -1.365   4.383  -8.318  1.00  0.83           O  
ATOM    686  CB  TYR A  48      -2.822   2.939  -5.896  1.00  0.83           C  
ATOM    687  CG  TYR A  48      -3.520   1.805  -5.233  1.00  0.83           C  
ATOM    688  CD1 TYR A  48      -3.125   0.488  -5.477  1.00  0.83           C  
ATOM    689  CD2 TYR A  48      -4.497   2.076  -4.323  1.00  0.83           C  
ATOM    690  CE1 TYR A  48      -3.734  -0.539  -4.794  1.00  0.83           C  
ATOM    691  CE2 TYR A  48      -5.103   1.069  -3.639  1.00  0.83           C  
ATOM    692  CZ  TYR A  48      -4.730  -0.235  -3.862  1.00  0.83           C  
ATOM    693  OH  TYR A  48      -5.331  -1.230  -3.137  1.00  0.83           O  
ATOM    694  H   TYR A  48      -2.022   1.787  -8.225  1.00  0.83           H  
ATOM    695  HA  TYR A  48      -4.304   3.508  -7.364  1.00  0.83           H  
ATOM    696 1HB  TYR A  48      -1.761   2.724  -5.904  1.00  0.83           H  
ATOM    697 2HB  TYR A  48      -2.963   3.828  -5.278  1.00  0.83           H  
ATOM    698  HD1 TYR A  48      -2.327   0.273  -6.198  1.00  0.83           H  
ATOM    699  HD2 TYR A  48      -4.779   3.102  -4.137  1.00  0.83           H  
ATOM    700  HE1 TYR A  48      -3.424  -1.569  -4.969  1.00  0.83           H  
ATOM    701  HE2 TYR A  48      -5.876   1.301  -2.906  1.00  0.83           H  
ATOM    702  HH  TYR A  48      -5.673  -0.855  -2.315  1.00  0.83           H  
ATOM    703  N   ALA A  49      -2.985   5.657  -7.442  1.00  0.91           N  
ATOM    704  CA  ALA A  49      -2.258   6.901  -7.656  1.00  0.91           C  
ATOM    705  C   ALA A  49      -1.314   7.101  -6.478  1.00  0.91           C  
ATOM    706  O   ALA A  49      -1.430   6.411  -5.466  1.00  0.91           O  
ATOM    707  CB  ALA A  49      -3.207   8.071  -7.814  1.00  0.91           C  
ATOM    708  H   ALA A  49      -3.911   5.677  -7.006  1.00  0.91           H  
ATOM    709  HA  ALA A  49      -1.655   6.810  -8.561  1.00  0.91           H  
ATOM    710 1HB  ALA A  49      -2.640   8.985  -7.969  1.00  0.91           H  
ATOM    711 2HB  ALA A  49      -3.857   7.900  -8.666  1.00  0.91           H  
ATOM    712 3HB  ALA A  49      -3.812   8.168  -6.915  1.00  0.91           H  
ATOM    713  N   VAL A  50      -0.382   8.040  -6.582  1.00  0.97           N  
ATOM    714  CA  VAL A  50       0.539   8.314  -5.470  1.00  0.97           C  
ATOM    715  C   VAL A  50      -0.146   8.793  -4.188  1.00  0.97           C  
ATOM    716  O   VAL A  50       0.430   8.714  -3.105  1.00  0.97           O  
ATOM    717  CB  VAL A  50       1.580   9.345  -5.891  1.00  0.97           C  
ATOM    718  CG1 VAL A  50       2.391   8.790  -6.974  1.00  0.97           C  
ATOM    719  CG2 VAL A  50       0.882  10.621  -6.355  1.00  0.97           C  
ATOM    720  H   VAL A  50      -0.295   8.562  -7.444  1.00  0.97           H  
ATOM    721  HA  VAL A  50       1.066   7.386  -5.247  1.00  0.97           H  
ATOM    722  HB  VAL A  50       2.240   9.563  -5.051  1.00  0.97           H  
ATOM    723 1HG1 VAL A  50       3.144   9.517  -7.270  1.00  0.97           H  
ATOM    724 2HG1 VAL A  50       2.872   7.893  -6.629  1.00  0.97           H  
ATOM    725 3HG1 VAL A  50       1.745   8.561  -7.807  1.00  0.97           H  
ATOM    726 1HG2 VAL A  50       1.633  11.349  -6.661  1.00  0.97           H  
ATOM    727 2HG2 VAL A  50       0.232  10.392  -7.199  1.00  0.97           H  
ATOM    728 3HG2 VAL A  50       0.290  11.038  -5.544  1.00  0.97           H  
ATOM    729  N   ASP A  51      -1.382   9.279  -4.306  1.00  1.01           N  
ATOM    730  CA  ASP A  51      -2.165   9.712  -3.152  1.00  1.01           C  
ATOM    731  C   ASP A  51      -2.895   8.526  -2.504  1.00  1.01           C  
ATOM    732  O   ASP A  51      -3.694   8.695  -1.583  1.00  1.01           O  
ATOM    733  CB  ASP A  51      -3.130  10.830  -3.556  1.00  1.01           C  
ATOM    734  CG  ASP A  51      -4.223  10.429  -4.549  1.00  1.01           C  
ATOM    735  OD1 ASP A  51      -4.399   9.258  -4.838  1.00  1.01           O  
ATOM    736  OD2 ASP A  51      -4.877  11.326  -5.031  1.00  1.01           O  
ATOM    737  H   ASP A  51      -1.786   9.336  -5.227  1.00  1.01           H  
ATOM    738  HA  ASP A  51      -1.480  10.121  -2.410  1.00  1.01           H  
ATOM    739 1HB  ASP A  51      -3.615  11.216  -2.660  1.00  1.01           H  
ATOM    740 2HB  ASP A  51      -2.560  11.652  -3.990  1.00  1.01           H  
ATOM    741  N   ASN A  52      -2.583   7.325  -3.002  1.00  1.03           N  
ATOM    742  CA  ASN A  52      -3.085   6.021  -2.598  1.00  1.03           C  
ATOM    743  C   ASN A  52      -4.553   5.790  -2.952  1.00  1.03           C  
ATOM    744  O   ASN A  52      -5.164   4.823  -2.486  1.00  1.03           O  
ATOM    745  CB  ASN A  52      -2.839   5.806  -1.117  1.00  1.03           C  
ATOM    746  CG  ASN A  52      -1.375   5.986  -0.769  1.00  1.03           C  
ATOM    747  OD1 ASN A  52      -0.481   5.556  -1.502  1.00  1.03           O  
ATOM    748  ND2 ASN A  52      -1.122   6.626   0.343  1.00  1.03           N  
ATOM    749  H   ASN A  52      -1.933   7.292  -3.779  1.00  1.03           H  
ATOM    750  HA  ASN A  52      -2.514   5.269  -3.145  1.00  1.03           H  
ATOM    751 1HB  ASN A  52      -3.442   6.486  -0.521  1.00  1.03           H  
ATOM    752 2HB  ASN A  52      -3.135   4.793  -0.850  1.00  1.03           H  
ATOM    753 1HD2 ASN A  52      -0.175   6.783   0.626  1.00  1.03           H  
ATOM    754 2HD2 ASN A  52      -1.875   6.965   0.906  1.00  1.03           H  
ATOM    755  N   LYS A  53      -5.115   6.624  -3.825  1.00  1.02           N  
ATOM    756  CA  LYS A  53      -6.464   6.378  -4.302  1.00  1.02           C  
ATOM    757  C   LYS A  53      -6.461   5.256  -5.330  1.00  1.02           C  
ATOM    758  O   LYS A  53      -5.657   5.249  -6.267  1.00  1.02           O  
ATOM    759  CB  LYS A  53      -7.067   7.641  -4.920  1.00  1.02           C  
ATOM    760  CG  LYS A  53      -8.512   7.486  -5.387  1.00  1.02           C  
ATOM    761  CD  LYS A  53      -9.079   8.789  -5.925  1.00  1.02           C  
ATOM    762  CE  LYS A  53     -10.509   8.604  -6.412  1.00  1.02           C  
ATOM    763  NZ  LYS A  53     -11.083   9.872  -6.946  1.00  1.02           N  
ATOM    764  H   LYS A  53      -4.618   7.461  -4.161  1.00  1.02           H  
ATOM    765  HA  LYS A  53      -7.084   6.067  -3.460  1.00  1.02           H  
ATOM    766 1HB  LYS A  53      -7.018   8.458  -4.198  1.00  1.02           H  
ATOM    767 2HB  LYS A  53      -6.464   7.942  -5.780  1.00  1.02           H  
ATOM    768 1HG  LYS A  53      -8.553   6.742  -6.181  1.00  1.02           H  
ATOM    769 2HG  LYS A  53      -9.127   7.140  -4.560  1.00  1.02           H  
ATOM    770 1HD  LYS A  53      -9.058   9.548  -5.142  1.00  1.02           H  
ATOM    771 2HD  LYS A  53      -8.461   9.133  -6.755  1.00  1.02           H  
ATOM    772 1HE  LYS A  53     -10.520   7.849  -7.199  1.00  1.02           H  
ATOM    773 2HE  LYS A  53     -11.126   8.259  -5.583  1.00  1.02           H  
ATOM    774 1HZ  LYS A  53     -12.030   9.708  -7.259  1.00  1.02           H  
ATOM    775 2HZ  LYS A  53     -11.086  10.574  -6.219  1.00  1.02           H  
ATOM    776 3HZ  LYS A  53     -10.524  10.195  -7.723  1.00  1.02           H  
ATOM    777  N   LEU A  54      -7.345   4.276  -5.166  1.00  0.99           N  
ATOM    778  CA  LEU A  54      -7.422   3.225  -6.178  1.00  0.99           C  
ATOM    779  C   LEU A  54      -7.892   3.849  -7.481  1.00  0.99           C  
ATOM    780  O   LEU A  54      -8.901   4.558  -7.495  1.00  0.99           O  
ATOM    781  CB  LEU A  54      -8.387   2.097  -5.788  1.00  0.99           C  
ATOM    782  CG  LEU A  54      -8.411   0.885  -6.794  1.00  0.99           C  
ATOM    783  CD1 LEU A  54      -7.067   0.146  -6.748  1.00  0.99           C  
ATOM    784  CD2 LEU A  54      -9.554  -0.044  -6.457  1.00  0.99           C  
ATOM    785  H   LEU A  54      -7.969   4.275  -4.371  1.00  0.99           H  
ATOM    786  HA  LEU A  54      -6.432   2.803  -6.339  1.00  0.99           H  
ATOM    787 1HB  LEU A  54      -8.097   1.715  -4.811  1.00  0.99           H  
ATOM    788 2HB  LEU A  54      -9.395   2.502  -5.721  1.00  0.99           H  
ATOM    789  HG  LEU A  54      -8.544   1.262  -7.806  1.00  0.99           H  
ATOM    790 1HD1 LEU A  54      -7.071  -0.677  -7.464  1.00  0.99           H  
ATOM    791 2HD1 LEU A  54      -6.271   0.825  -6.990  1.00  0.99           H  
ATOM    792 3HD1 LEU A  54      -6.908  -0.244  -5.755  1.00  0.99           H  
ATOM    793 1HD2 LEU A  54      -9.567  -0.873  -7.164  1.00  0.99           H  
ATOM    794 2HD2 LEU A  54      -9.429  -0.424  -5.457  1.00  0.99           H  
ATOM    795 3HD2 LEU A  54     -10.494   0.504  -6.521  1.00  0.99           H  
ATOM    796  N   VAL A  55      -7.186   3.575  -8.563  1.00  0.96           N  
ATOM    797  CA  VAL A  55      -7.544   4.087  -9.873  1.00  0.96           C  
ATOM    798  C   VAL A  55      -8.249   3.010 -10.691  1.00  0.96           C  
ATOM    799  O   VAL A  55      -9.268   3.275 -11.337  1.00  0.96           O  
ATOM    800  CB  VAL A  55      -6.304   4.584 -10.618  1.00  0.96           C  
ATOM    801  CG1 VAL A  55      -6.683   5.013 -11.966  1.00  0.96           C  
ATOM    802  CG2 VAL A  55      -5.673   5.734  -9.860  1.00  0.96           C  
ATOM    803  H   VAL A  55      -6.367   2.988  -8.481  1.00  0.96           H  
ATOM    804  HA  VAL A  55      -8.226   4.927  -9.743  1.00  0.96           H  
ATOM    805  HB  VAL A  55      -5.583   3.768 -10.709  1.00  0.96           H  
ATOM    806 1HG1 VAL A  55      -5.812   5.350 -12.452  1.00  0.96           H  
ATOM    807 2HG1 VAL A  55      -7.119   4.178 -12.515  1.00  0.96           H  
ATOM    808 3HG1 VAL A  55      -7.404   5.824 -11.899  1.00  0.96           H  
ATOM    809 1HG2 VAL A  55      -4.785   6.079 -10.390  1.00  0.96           H  
ATOM    810 2HG2 VAL A  55      -6.388   6.551  -9.772  1.00  0.96           H  
ATOM    811 3HG2 VAL A  55      -5.394   5.392  -8.868  1.00  0.96           H  
ATOM    812  N   SER A  56      -7.687   1.801 -10.692  1.00  0.93           N  
ATOM    813  CA  SER A  56      -8.289   0.702 -11.446  1.00  0.93           C  
ATOM    814  C   SER A  56      -7.907  -0.668 -10.910  1.00  0.93           C  
ATOM    815  O   SER A  56      -6.901  -0.833 -10.221  1.00  0.93           O  
ATOM    816  CB  SER A  56      -7.915   0.794 -12.918  1.00  0.93           C  
ATOM    817  OG  SER A  56      -6.543   0.602 -13.120  1.00  0.93           O  
ATOM    818  H   SER A  56      -6.842   1.655 -10.140  1.00  0.93           H  
ATOM    819  HA  SER A  56      -9.373   0.796 -11.368  1.00  0.93           H  
ATOM    820 1HB  SER A  56      -8.474   0.047 -13.481  1.00  0.93           H  
ATOM    821 2HB  SER A  56      -8.205   1.772 -13.303  1.00  0.93           H  
ATOM    822  HG  SER A  56      -6.386   0.793 -14.049  1.00  0.93           H  
ATOM    823  N   SER A  57      -8.687  -1.677 -11.270  1.00  0.91           N  
ATOM    824  CA  SER A  57      -8.338  -3.031 -10.875  1.00  0.91           C  
ATOM    825  C   SER A  57      -8.950  -4.070 -11.779  1.00  0.91           C  
ATOM    826  O   SER A  57      -9.985  -3.839 -12.405  1.00  0.91           O  
ATOM    827  CB  SER A  57      -8.824  -3.312  -9.464  1.00  0.91           C  
ATOM    828  OG  SER A  57     -10.237  -3.314  -9.411  1.00  0.91           O  
ATOM    829  H   SER A  57      -9.513  -1.506 -11.827  1.00  0.91           H  
ATOM    830  HA  SER A  57      -7.253  -3.138 -10.921  1.00  0.91           H  
ATOM    831 1HB  SER A  57      -8.444  -4.282  -9.146  1.00  0.91           H  
ATOM    832 2HB  SER A  57      -8.427  -2.569  -8.774  1.00  0.91           H  
ATOM    833  HG  SER A  57     -10.500  -2.387  -9.361  1.00  0.91           H  
ATOM    834  N   SER A  58      -8.351  -5.254 -11.759  1.00  0.89           N  
ATOM    835  CA  SER A  58      -8.922  -6.401 -12.448  1.00  0.89           C  
ATOM    836  C   SER A  58      -9.961  -7.067 -11.543  1.00  0.89           C  
ATOM    837  O   SER A  58     -10.927  -7.687 -11.997  1.00  0.89           O  
ATOM    838  CB  SER A  58      -7.820  -7.370 -12.785  1.00  0.89           C  
ATOM    839  OG  SER A  58      -7.276  -7.913 -11.620  1.00  0.89           O  
ATOM    840  H   SER A  58      -7.475  -5.340 -11.242  1.00  0.89           H  
ATOM    841  HA  SER A  58      -9.409  -6.064 -13.363  1.00  0.89           H  
ATOM    842 1HB  SER A  58      -8.193  -8.162 -13.425  1.00  0.89           H  
ATOM    843 2HB  SER A  58      -7.041  -6.846 -13.338  1.00  0.89           H  
ATOM    844  HG  SER A  58      -7.903  -8.597 -11.332  1.00  0.89           H  
ATOM    845  N   GLU A  59      -9.809  -6.849 -10.238  1.00  0.86           N  
ATOM    846  CA  GLU A  59     -10.719  -7.429  -9.264  1.00  0.86           C  
ATOM    847  C   GLU A  59     -12.123  -6.886  -9.489  1.00  0.86           C  
ATOM    848  O   GLU A  59     -13.097  -7.636  -9.453  1.00  0.86           O  
ATOM    849  CB  GLU A  59     -10.226  -7.158  -7.845  1.00  0.86           C  
ATOM    850  CG  GLU A  59      -8.937  -7.929  -7.506  1.00  0.86           C  
ATOM    851  CD  GLU A  59      -8.404  -7.662  -6.126  1.00  0.86           C  
ATOM    852  OE1 GLU A  59      -8.918  -6.794  -5.460  1.00  0.86           O  
ATOM    853  OE2 GLU A  59      -7.467  -8.321  -5.739  1.00  0.86           O  
ATOM    854  H   GLU A  59      -9.018  -6.304  -9.930  1.00  0.86           H  
ATOM    855  HA  GLU A  59     -10.745  -8.509  -9.413  1.00  0.86           H  
ATOM    856 1HB  GLU A  59     -10.026  -6.091  -7.726  1.00  0.86           H  
ATOM    857 2HB  GLU A  59     -10.996  -7.436  -7.127  1.00  0.86           H  
ATOM    858 1HG  GLU A  59      -9.132  -8.997  -7.606  1.00  0.86           H  
ATOM    859 2HG  GLU A  59      -8.174  -7.660  -8.239  1.00  0.86           H  
ATOM    860  N   ALA A  60     -12.219  -5.602  -9.852  1.00  0.83           N  
ATOM    861  CA  ALA A  60     -13.495  -4.957 -10.154  1.00  0.83           C  
ATOM    862  C   ALA A  60     -14.229  -5.624 -11.316  1.00  0.83           C  
ATOM    863  O   ALA A  60     -15.438  -5.449 -11.470  1.00  0.83           O  
ATOM    864  CB  ALA A  60     -13.280  -3.498 -10.503  1.00  0.83           C  
ATOM    865  H   ALA A  60     -11.386  -5.011  -9.859  1.00  0.83           H  
ATOM    866  HA  ALA A  60     -14.125  -5.030  -9.269  1.00  0.83           H  
ATOM    867 1HB  ALA A  60     -14.240  -3.027 -10.702  1.00  0.83           H  
ATOM    868 2HB  ALA A  60     -12.793  -2.995  -9.674  1.00  0.83           H  
ATOM    869 3HB  ALA A  60     -12.647  -3.434 -11.394  1.00  0.83           H  
ATOM    870  N   LEU A  61     -13.497  -6.330 -12.176  1.00  0.79           N  
ATOM    871  CA  LEU A  61     -14.071  -6.965 -13.341  1.00  0.79           C  
ATOM    872  C   LEU A  61     -14.452  -8.414 -13.045  1.00  0.79           C  
ATOM    873  O   LEU A  61     -15.063  -9.088 -13.879  1.00  0.79           O  
ATOM    874  CB  LEU A  61     -13.039  -6.923 -14.467  1.00  0.79           C  
ATOM    875  CG  LEU A  61     -12.578  -5.518 -14.849  1.00  0.79           C  
ATOM    876  CD1 LEU A  61     -11.496  -5.618 -15.910  1.00  0.79           C  
ATOM    877  CD2 LEU A  61     -13.774  -4.708 -15.322  1.00  0.79           C  
ATOM    878  H   LEU A  61     -12.508  -6.484 -12.008  1.00  0.79           H  
ATOM    879  HA  LEU A  61     -14.965  -6.418 -13.636  1.00  0.79           H  
ATOM    880 1HB  LEU A  61     -12.163  -7.497 -14.165  1.00  0.79           H  
ATOM    881 2HB  LEU A  61     -13.466  -7.392 -15.351  1.00  0.79           H  
ATOM    882  HG  LEU A  61     -12.136  -5.031 -13.972  1.00  0.79           H  
ATOM    883 1HD1 LEU A  61     -11.151  -4.618 -16.171  1.00  0.79           H  
ATOM    884 2HD1 LEU A  61     -10.660  -6.201 -15.520  1.00  0.79           H  
ATOM    885 3HD1 LEU A  61     -11.899  -6.108 -16.793  1.00  0.79           H  
ATOM    886 1HD2 LEU A  61     -13.448  -3.701 -15.584  1.00  0.79           H  
ATOM    887 2HD2 LEU A  61     -14.217  -5.186 -16.196  1.00  0.79           H  
ATOM    888 3HD2 LEU A  61     -14.514  -4.655 -14.521  1.00  0.79           H  
ATOM    889  N   GLY A  62     -14.047  -8.908 -11.868  1.00  0.75           N  
ATOM    890  CA  GLY A  62     -14.282 -10.286 -11.473  1.00  0.75           C  
ATOM    891  C   GLY A  62     -13.369 -11.275 -12.200  1.00  0.75           C  
ATOM    892  O   GLY A  62     -13.679 -12.465 -12.263  1.00  0.75           O  
ATOM    893  H   GLY A  62     -13.583  -8.305 -11.195  1.00  0.75           H  
ATOM    894 1HA  GLY A  62     -14.125 -10.373 -10.397  1.00  0.75           H  
ATOM    895 2HA  GLY A  62     -15.323 -10.542 -11.663  1.00  0.75           H  
ATOM    896  N   ALA A  63     -12.272 -10.797 -12.793  1.00  0.71           N  
ATOM    897  CA  ALA A  63     -11.429 -11.700 -13.576  1.00  0.71           C  
ATOM    898  C   ALA A  63     -10.046 -11.119 -13.817  1.00  0.71           C  
ATOM    899  O   ALA A  63      -9.904  -9.902 -13.842  1.00  0.71           O  
ATOM    900  CB  ALA A  63     -12.098 -11.962 -14.922  1.00  0.71           C  
ATOM    901  H   ALA A  63     -12.019  -9.812 -12.681  1.00  0.71           H  
ATOM    902  HA  ALA A  63     -11.328 -12.625 -13.014  1.00  0.71           H  
ATOM    903 1HB  ALA A  63     -11.511 -12.640 -15.527  1.00  0.71           H  
ATOM    904 2HB  ALA A  63     -13.086 -12.393 -14.766  1.00  0.71           H  
ATOM    905 3HB  ALA A  63     -12.199 -11.017 -15.453  1.00  0.71           H  
ATOM    906  N   PRO A  64      -9.018 -11.944 -14.076  1.00  0.68           N  
ATOM    907  CA  PRO A  64      -7.707 -11.491 -14.472  1.00  0.68           C  
ATOM    908  C   PRO A  64      -7.776 -10.839 -15.829  1.00  0.68           C  
ATOM    909  O   PRO A  64      -8.602 -11.195 -16.672  1.00  0.68           O  
ATOM    910  CB  PRO A  64      -6.880 -12.775 -14.524  1.00  0.68           C  
ATOM    911  CG  PRO A  64      -7.893 -13.891 -14.701  1.00  0.68           C  
ATOM    912  CD  PRO A  64      -9.128 -13.415 -13.936  1.00  0.68           C  
ATOM    913  HA  PRO A  64      -7.306 -10.796 -13.717  1.00  0.68           H  
ATOM    914 1HB  PRO A  64      -6.163 -12.706 -15.357  1.00  0.68           H  
ATOM    915 2HB  PRO A  64      -6.285 -12.873 -13.610  1.00  0.68           H  
ATOM    916 1HG  PRO A  64      -8.090 -14.052 -15.771  1.00  0.68           H  
ATOM    917 2HG  PRO A  64      -7.483 -14.833 -14.305  1.00  0.68           H  
ATOM    918 1HD  PRO A  64     -10.012 -13.830 -14.410  1.00  0.68           H  
ATOM    919 2HD  PRO A  64      -9.052 -13.696 -12.872  1.00  0.68           H  
ATOM    920  N   PHE A  65      -6.890  -9.901 -16.037  1.00  0.66           N  
ATOM    921  CA  PHE A  65      -6.730  -9.210 -17.289  1.00  0.66           C  
ATOM    922  C   PHE A  65      -5.855 -10.032 -18.195  1.00  0.66           C  
ATOM    923  O   PHE A  65      -4.854 -10.584 -17.742  1.00  0.66           O  
ATOM    924  CB  PHE A  65      -6.148  -7.840 -17.044  1.00  0.66           C  
ATOM    925  CG  PHE A  65      -5.819  -7.117 -18.259  1.00  0.66           C  
ATOM    926  CD1 PHE A  65      -6.792  -6.615 -19.097  1.00  0.66           C  
ATOM    927  CD2 PHE A  65      -4.506  -6.932 -18.572  1.00  0.66           C  
ATOM    928  CE1 PHE A  65      -6.430  -5.943 -20.243  1.00  0.66           C  
ATOM    929  CE2 PHE A  65      -4.147  -6.277 -19.679  1.00  0.66           C  
ATOM    930  CZ  PHE A  65      -5.099  -5.774 -20.535  1.00  0.66           C  
ATOM    931  H   PHE A  65      -6.238  -9.680 -15.288  1.00  0.66           H  
ATOM    932  HA  PHE A  65      -7.708  -9.098 -17.759  1.00  0.66           H  
ATOM    933 1HB  PHE A  65      -6.857  -7.244 -16.469  1.00  0.66           H  
ATOM    934 2HB  PHE A  65      -5.250  -7.943 -16.450  1.00  0.66           H  
ATOM    935  HD1 PHE A  65      -7.843  -6.760 -18.849  1.00  0.66           H  
ATOM    936  HD2 PHE A  65      -3.743  -7.325 -17.909  1.00  0.66           H  
ATOM    937  HE1 PHE A  65      -7.194  -5.549 -20.913  1.00  0.66           H  
ATOM    938  HE2 PHE A  65      -3.114  -6.160 -19.882  1.00  0.66           H  
ATOM    939  HZ  PHE A  65      -4.802  -5.246 -21.439  1.00  0.66           H  
ATOM    940  N   VAL A  66      -6.234 -10.159 -19.455  1.00  0.65           N  
ATOM    941  CA  VAL A  66      -5.418 -10.957 -20.345  1.00  0.65           C  
ATOM    942  C   VAL A  66      -4.854 -10.147 -21.497  1.00  0.65           C  
ATOM    943  O   VAL A  66      -5.560  -9.351 -22.121  1.00  0.65           O  
ATOM    944  CB  VAL A  66      -6.243 -12.130 -20.888  1.00  0.65           C  
ATOM    945  CG1 VAL A  66      -7.442 -11.620 -21.639  1.00  0.65           C  
ATOM    946  CG2 VAL A  66      -5.386 -12.980 -21.758  1.00  0.65           C  
ATOM    947  H   VAL A  66      -7.068  -9.699 -19.792  1.00  0.65           H  
ATOM    948  HA  VAL A  66      -4.597 -11.362 -19.778  1.00  0.65           H  
ATOM    949  HB  VAL A  66      -6.607 -12.717 -20.052  1.00  0.65           H  
ATOM    950 1HG1 VAL A  66      -8.029 -12.463 -22.003  1.00  0.65           H  
ATOM    951 2HG1 VAL A  66      -8.054 -11.011 -20.973  1.00  0.65           H  
ATOM    952 3HG1 VAL A  66      -7.109 -11.016 -22.484  1.00  0.65           H  
ATOM    953 1HG2 VAL A  66      -5.960 -13.824 -22.127  1.00  0.65           H  
ATOM    954 2HG2 VAL A  66      -5.024 -12.407 -22.604  1.00  0.65           H  
ATOM    955 3HG2 VAL A  66      -4.543 -13.337 -21.166  1.00  0.65           H  
ATOM    956  N   PHE A  67      -3.572 -10.368 -21.781  1.00  0.67           N  
ATOM    957  CA  PHE A  67      -2.923  -9.671 -22.880  1.00  0.67           C  
ATOM    958  C   PHE A  67      -1.791 -10.507 -23.469  1.00  0.67           C  
ATOM    959  O   PHE A  67      -1.361 -11.488 -22.865  1.00  0.67           O  
ATOM    960  CB  PHE A  67      -2.391  -8.330 -22.392  1.00  0.67           C  
ATOM    961  CG  PHE A  67      -1.209  -8.375 -21.449  1.00  0.67           C  
ATOM    962  CD1 PHE A  67       0.063  -8.196 -21.975  1.00  0.67           C  
ATOM    963  CD2 PHE A  67      -1.334  -8.586 -20.075  1.00  0.67           C  
ATOM    964  CE1 PHE A  67       1.165  -8.204 -21.179  1.00  0.67           C  
ATOM    965  CE2 PHE A  67      -0.200  -8.598 -19.275  1.00  0.67           C  
ATOM    966  CZ  PHE A  67       1.045  -8.399 -19.847  1.00  0.67           C  
ATOM    967  H   PHE A  67      -3.058 -11.027 -21.194  1.00  0.67           H  
ATOM    968  HA  PHE A  67      -3.662  -9.493 -23.663  1.00  0.67           H  
ATOM    969 1HB  PHE A  67      -2.102  -7.731 -23.254  1.00  0.67           H  
ATOM    970 2HB  PHE A  67      -3.192  -7.796 -21.899  1.00  0.67           H  
ATOM    971  HD1 PHE A  67       0.173  -8.030 -23.048  1.00  0.67           H  
ATOM    972  HD2 PHE A  67      -2.322  -8.740 -19.634  1.00  0.67           H  
ATOM    973  HE1 PHE A  67       2.139  -8.047 -21.612  1.00  0.67           H  
ATOM    974  HE2 PHE A  67      -0.285  -8.762 -18.205  1.00  0.67           H  
ATOM    975  HZ  PHE A  67       1.935  -8.398 -19.250  1.00  0.67           H  
ATOM    976  N   VAL A  68      -1.284 -10.119 -24.640  1.00  0.69           N  
ATOM    977  CA  VAL A  68      -0.148 -10.850 -25.206  1.00  0.69           C  
ATOM    978  C   VAL A  68       1.151 -10.050 -25.076  1.00  0.69           C  
ATOM    979  O   VAL A  68       1.259  -8.897 -25.527  1.00  0.69           O  
ATOM    980  CB  VAL A  68      -0.416 -11.234 -26.660  1.00  0.69           C  
ATOM    981  CG1 VAL A  68       0.785 -11.964 -27.212  1.00  0.69           C  
ATOM    982  CG2 VAL A  68      -1.642 -12.118 -26.713  1.00  0.69           C  
ATOM    983  H   VAL A  68      -1.673  -9.325 -25.127  1.00  0.69           H  
ATOM    984  HA  VAL A  68      -0.019 -11.775 -24.651  1.00  0.69           H  
ATOM    985  HB  VAL A  68      -0.574 -10.338 -27.251  1.00  0.69           H  
ATOM    986 1HG1 VAL A  68       0.610 -12.243 -28.249  1.00  0.69           H  
ATOM    987 2HG1 VAL A  68       1.661 -11.329 -27.152  1.00  0.69           H  
ATOM    988 3HG1 VAL A  68       0.954 -12.861 -26.622  1.00  0.69           H  
ATOM    989 1HG2 VAL A  68      -1.839 -12.404 -27.744  1.00  0.69           H  
ATOM    990 2HG2 VAL A  68      -1.463 -13.014 -26.116  1.00  0.69           H  
ATOM    991 3HG2 VAL A  68      -2.501 -11.584 -26.314  1.00  0.69           H  
ATOM    992  N   LEU A  69       2.099 -10.654 -24.381  1.00  0.72           N  
ATOM    993  CA  LEU A  69       3.340 -10.001 -24.013  1.00  0.72           C  
ATOM    994  C   LEU A  69       4.181  -9.600 -25.224  1.00  0.72           C  
ATOM    995  O   LEU A  69       4.478 -10.423 -26.087  1.00  0.72           O  
ATOM    996  CB  LEU A  69       4.139 -10.941 -23.103  1.00  0.72           C  
ATOM    997  CG  LEU A  69       5.360 -10.325 -22.442  1.00  0.72           C  
ATOM    998  CD1 LEU A  69       4.894  -9.288 -21.434  1.00  0.72           C  
ATOM    999  CD2 LEU A  69       6.143 -11.372 -21.776  1.00  0.72           C  
ATOM   1000  H   LEU A  69       1.947 -11.628 -24.101  1.00  0.72           H  
ATOM   1001  HA  LEU A  69       3.095  -9.098 -23.458  1.00  0.72           H  
ATOM   1002 1HB  LEU A  69       3.479 -11.306 -22.317  1.00  0.72           H  
ATOM   1003 2HB  LEU A  69       4.473 -11.803 -23.691  1.00  0.72           H  
ATOM   1004  HG  LEU A  69       5.976  -9.833 -23.195  1.00  0.72           H  
ATOM   1005 1HD1 LEU A  69       5.748  -8.826 -20.955  1.00  0.72           H  
ATOM   1006 2HD1 LEU A  69       4.321  -8.541 -21.939  1.00  0.72           H  
ATOM   1007 3HD1 LEU A  69       4.275  -9.766 -20.682  1.00  0.72           H  
ATOM   1008 1HD2 LEU A  69       7.010 -10.942 -21.313  1.00  0.72           H  
ATOM   1009 2HD2 LEU A  69       5.526 -11.822 -21.035  1.00  0.72           H  
ATOM   1010 3HD2 LEU A  69       6.457 -12.109 -22.495  1.00  0.72           H  
ATOM   1011  N   GLY A  70       4.631  -8.349 -25.283  1.00  0.76           N  
ATOM   1012  CA  GLY A  70       5.488  -7.924 -26.383  1.00  0.76           C  
ATOM   1013  C   GLY A  70       4.720  -7.269 -27.525  1.00  0.76           C  
ATOM   1014  O   GLY A  70       5.327  -6.772 -28.475  1.00  0.76           O  
ATOM   1015  H   GLY A  70       4.360  -7.634 -24.608  1.00  0.76           H  
ATOM   1016 1HA  GLY A  70       6.226  -7.219 -25.998  1.00  0.76           H  
ATOM   1017 2HA  GLY A  70       6.046  -8.780 -26.763  1.00  0.76           H  
ATOM   1018  N   THR A  71       3.387  -7.251 -27.442  1.00  0.80           N  
ATOM   1019  CA  THR A  71       2.602  -6.644 -28.508  1.00  0.80           C  
ATOM   1020  C   THR A  71       2.318  -5.154 -28.299  1.00  0.80           C  
ATOM   1021  O   THR A  71       1.761  -4.508 -29.185  1.00  0.80           O  
ATOM   1022  CB  THR A  71       1.266  -7.378 -28.688  1.00  0.80           C  
ATOM   1023  OG1 THR A  71       0.471  -7.248 -27.489  1.00  0.80           O  
ATOM   1024  CG2 THR A  71       1.540  -8.845 -28.952  1.00  0.80           C  
ATOM   1025  H   THR A  71       2.907  -7.687 -26.652  1.00  0.80           H  
ATOM   1026  HA  THR A  71       3.163  -6.745 -29.437  1.00  0.80           H  
ATOM   1027  HB  THR A  71       0.721  -6.947 -29.526  1.00  0.80           H  
ATOM   1028  HG1 THR A  71       0.882  -7.789 -26.774  1.00  0.80           H  
ATOM   1029 1HG2 THR A  71       0.602  -9.376 -29.080  1.00  0.80           H  
ATOM   1030 2HG2 THR A  71       2.141  -8.948 -29.854  1.00  0.80           H  
ATOM   1031 3HG2 THR A  71       2.085  -9.260 -28.107  1.00  0.80           H  
ATOM   1032  N   GLY A  72       2.637  -4.603 -27.120  1.00  0.84           N  
ATOM   1033  CA  GLY A  72       2.353  -3.191 -26.863  1.00  0.84           C  
ATOM   1034  C   GLY A  72       0.868  -2.905 -26.601  1.00  0.84           C  
ATOM   1035  O   GLY A  72       0.416  -1.770 -26.740  1.00  0.84           O  
ATOM   1036  H   GLY A  72       3.118  -5.145 -26.396  1.00  0.84           H  
ATOM   1037 1HA  GLY A  72       2.941  -2.871 -25.999  1.00  0.84           H  
ATOM   1038 2HA  GLY A  72       2.694  -2.598 -27.709  1.00  0.84           H  
ATOM   1039  N   SER A  73       0.112  -3.932 -26.205  1.00  0.88           N  
ATOM   1040  CA  SER A  73      -1.329  -3.819 -25.962  1.00  0.88           C  
ATOM   1041  C   SER A  73      -1.667  -3.251 -24.583  1.00  0.88           C  
ATOM   1042  O   SER A  73      -2.832  -2.997 -24.272  1.00  0.88           O  
ATOM   1043  CB  SER A  73      -1.987  -5.184 -26.092  1.00  0.88           C  
ATOM   1044  OG  SER A  73      -1.879  -5.689 -27.400  1.00  0.88           O  
ATOM   1045  H   SER A  73       0.555  -4.835 -26.109  1.00  0.88           H  
ATOM   1046  HA  SER A  73      -1.748  -3.152 -26.717  1.00  0.88           H  
ATOM   1047 1HB  SER A  73      -1.526  -5.880 -25.390  1.00  0.88           H  
ATOM   1048 2HB  SER A  73      -3.037  -5.096 -25.822  1.00  0.88           H  
ATOM   1049  HG  SER A  73      -1.009  -6.141 -27.454  1.00  0.88           H  
ATOM   1050  N   VAL A  74      -0.648  -3.100 -23.751  1.00  0.91           N  
ATOM   1051  CA  VAL A  74      -0.782  -2.610 -22.388  1.00  0.91           C  
ATOM   1052  C   VAL A  74       0.212  -1.487 -22.151  1.00  0.91           C  
ATOM   1053  O   VAL A  74       1.106  -1.263 -22.966  1.00  0.91           O  
ATOM   1054  CB  VAL A  74      -0.540  -3.741 -21.372  1.00  0.91           C  
ATOM   1055  CG1 VAL A  74      -1.514  -4.825 -21.579  1.00  0.91           C  
ATOM   1056  CG2 VAL A  74       0.842  -4.297 -21.530  1.00  0.91           C  
ATOM   1057  H   VAL A  74       0.273  -3.328 -24.091  1.00  0.91           H  
ATOM   1058  HA  VAL A  74      -1.790  -2.219 -22.248  1.00  0.91           H  
ATOM   1059  HB  VAL A  74      -0.667  -3.348 -20.366  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  74      -1.315  -5.590 -20.851  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  74      -2.517  -4.431 -21.456  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  74      -1.407  -5.242 -22.572  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  74       1.005  -5.091 -20.799  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  74       0.966  -4.699 -22.536  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  74       1.559  -3.509 -21.369  1.00  0.91           H  
ATOM   1066  N   GLU A  75       0.077  -0.784 -21.033  1.00  0.93           N  
ATOM   1067  CA  GLU A  75       1.055   0.248 -20.708  1.00  0.93           C  
ATOM   1068  C   GLU A  75       2.432  -0.406 -20.721  1.00  0.93           C  
ATOM   1069  O   GLU A  75       2.566  -1.571 -20.314  1.00  0.93           O  
ATOM   1070  CB  GLU A  75       0.743   0.880 -19.344  1.00  0.93           C  
ATOM   1071  CG  GLU A  75       0.841  -0.071 -18.167  1.00  0.93           C  
ATOM   1072  CD  GLU A  75       0.459   0.546 -16.845  1.00  0.93           C  
ATOM   1073  OE1 GLU A  75       0.291   1.730 -16.801  1.00  0.93           O  
ATOM   1074  OE2 GLU A  75       0.332  -0.177 -15.893  1.00  0.93           O  
ATOM   1075  H   GLU A  75      -0.688  -0.976 -20.403  1.00  0.93           H  
ATOM   1076  HA  GLU A  75       1.029   1.025 -21.473  1.00  0.93           H  
ATOM   1077 1HB  GLU A  75       1.444   1.689 -19.167  1.00  0.93           H  
ATOM   1078 2HB  GLU A  75      -0.259   1.316 -19.356  1.00  0.93           H  
ATOM   1079 1HG  GLU A  75       0.236  -0.959 -18.352  1.00  0.93           H  
ATOM   1080 2HG  GLU A  75       1.861  -0.359 -18.112  1.00  0.93           H  
ATOM   1081  N   ARG A  76       3.460   0.350 -21.124  1.00  0.93           N  
ATOM   1082  CA  ARG A  76       4.802  -0.214 -21.220  1.00  0.93           C  
ATOM   1083  C   ARG A  76       5.223  -0.804 -19.899  1.00  0.93           C  
ATOM   1084  O   ARG A  76       5.797  -1.891 -19.861  1.00  0.93           O  
ATOM   1085  CB  ARG A  76       5.803   0.841 -21.629  1.00  0.93           C  
ATOM   1086  CG  ARG A  76       5.705   1.330 -23.056  1.00  0.93           C  
ATOM   1087  CD  ARG A  76       6.644   2.467 -23.294  1.00  0.93           C  
ATOM   1088  NE  ARG A  76       8.040   2.059 -23.177  1.00  0.93           N  
ATOM   1089  CZ  ARG A  76       9.069   2.903 -22.959  1.00  0.93           C  
ATOM   1090  NH1 ARG A  76       8.847   4.195 -22.836  1.00  0.93           N  
ATOM   1091  NH2 ARG A  76      10.301   2.434 -22.864  1.00  0.93           N  
ATOM   1092  H   ARG A  76       3.299   1.309 -21.401  1.00  0.93           H  
ATOM   1093  HA  ARG A  76       4.794  -1.007 -21.971  1.00  0.93           H  
ATOM   1094 1HB  ARG A  76       5.678   1.703 -20.992  1.00  0.93           H  
ATOM   1095 2HB  ARG A  76       6.811   0.461 -21.474  1.00  0.93           H  
ATOM   1096 1HG  ARG A  76       5.958   0.518 -23.739  1.00  0.93           H  
ATOM   1097 2HG  ARG A  76       4.688   1.670 -23.253  1.00  0.93           H  
ATOM   1098 1HD  ARG A  76       6.487   2.863 -24.296  1.00  0.93           H  
ATOM   1099 2HD  ARG A  76       6.453   3.253 -22.560  1.00  0.93           H  
ATOM   1100  HE  ARG A  76       8.251   1.073 -23.264  1.00  0.93           H  
ATOM   1101 1HH1 ARG A  76       7.904   4.556 -22.906  1.00  0.93           H  
ATOM   1102 2HH1 ARG A  76       9.617   4.828 -22.672  1.00  0.93           H  
ATOM   1103 1HH2 ARG A  76      10.475   1.443 -22.953  1.00  0.93           H  
ATOM   1104 2HH2 ARG A  76      11.071   3.066 -22.693  1.00  0.93           H  
ATOM   1105  N   PHE A  77       4.877  -0.151 -18.804  1.00  0.91           N  
ATOM   1106  CA  PHE A  77       5.207  -0.771 -17.541  1.00  0.91           C  
ATOM   1107  C   PHE A  77       4.732  -2.182 -17.328  1.00  0.91           C  
ATOM   1108  O   PHE A  77       5.504  -3.014 -16.856  1.00  0.91           O  
ATOM   1109  CB  PHE A  77       4.711  -0.039 -16.347  1.00  0.91           C  
ATOM   1110  CG  PHE A  77       4.655  -1.082 -15.258  1.00  0.91           C  
ATOM   1111  CD1 PHE A  77       5.774  -1.712 -14.853  1.00  0.91           C  
ATOM   1112  CD2 PHE A  77       3.429  -1.445 -14.678  1.00  0.91           C  
ATOM   1113  CE1 PHE A  77       5.711  -2.710 -13.910  1.00  0.91           C  
ATOM   1114  CE2 PHE A  77       3.354  -2.434 -13.738  1.00  0.91           C  
ATOM   1115  CZ  PHE A  77       4.493  -3.078 -13.361  1.00  0.91           C  
ATOM   1116  H   PHE A  77       4.435   0.769 -18.869  1.00  0.91           H  
ATOM   1117  HA  PHE A  77       6.295  -0.785 -17.474  1.00  0.91           H  
ATOM   1118 1HB  PHE A  77       5.405   0.732 -16.073  1.00  0.91           H  
ATOM   1119 2HB  PHE A  77       3.719   0.386 -16.511  1.00  0.91           H  
ATOM   1120  HD1 PHE A  77       6.716  -1.431 -15.314  1.00  0.91           H  
ATOM   1121  HD2 PHE A  77       2.518  -0.937 -15.010  1.00  0.91           H  
ATOM   1122  HE1 PHE A  77       6.620  -3.216 -13.605  1.00  0.91           H  
ATOM   1123  HE2 PHE A  77       2.391  -2.712 -13.308  1.00  0.91           H  
ATOM   1124  HZ  PHE A  77       4.442  -3.872 -12.621  1.00  0.91           H  
ATOM   1125  N   LEU A  78       3.460  -2.454 -17.570  1.00  0.88           N  
ATOM   1126  CA  LEU A  78       2.945  -3.765 -17.260  1.00  0.88           C  
ATOM   1127  C   LEU A  78       3.685  -4.768 -18.103  1.00  0.88           C  
ATOM   1128  O   LEU A  78       4.068  -5.832 -17.623  1.00  0.88           O  
ATOM   1129  CB  LEU A  78       1.438  -3.841 -17.497  1.00  0.88           C  
ATOM   1130  CG  LEU A  78       0.761  -5.217 -17.130  1.00  0.88           C  
ATOM   1131  CD1 LEU A  78       0.935  -5.483 -15.615  1.00  0.88           C  
ATOM   1132  CD2 LEU A  78      -0.724  -5.207 -17.531  1.00  0.88           C  
ATOM   1133  H   LEU A  78       2.861  -1.758 -17.987  1.00  0.88           H  
ATOM   1134  HA  LEU A  78       3.140  -3.985 -16.215  1.00  0.88           H  
ATOM   1135 1HB  LEU A  78       0.960  -3.058 -16.904  1.00  0.88           H  
ATOM   1136 2HB  LEU A  78       1.247  -3.633 -18.550  1.00  0.88           H  
ATOM   1137  HG  LEU A  78       1.266  -6.015 -17.673  1.00  0.88           H  
ATOM   1138 1HD1 LEU A  78       0.490  -6.442 -15.362  1.00  0.88           H  
ATOM   1139 2HD1 LEU A  78       1.994  -5.497 -15.361  1.00  0.88           H  
ATOM   1140 3HD1 LEU A  78       0.441  -4.695 -15.046  1.00  0.88           H  
ATOM   1141 1HD2 LEU A  78      -1.175  -6.161 -17.289  1.00  0.88           H  
ATOM   1142 2HD2 LEU A  78      -1.245  -4.413 -16.994  1.00  0.88           H  
ATOM   1143 3HD2 LEU A  78      -0.803  -5.035 -18.594  1.00  0.88           H  
ATOM   1144  N   GLU A  79       3.913  -4.427 -19.367  1.00  0.84           N  
ATOM   1145  CA  GLU A  79       4.615  -5.336 -20.257  1.00  0.84           C  
ATOM   1146  C   GLU A  79       6.040  -5.625 -19.727  1.00  0.84           C  
ATOM   1147  O   GLU A  79       6.479  -6.780 -19.688  1.00  0.84           O  
ATOM   1148  CB  GLU A  79       4.602  -4.724 -21.665  1.00  0.84           C  
ATOM   1149  CG  GLU A  79       5.144  -5.572 -22.776  1.00  0.84           C  
ATOM   1150  CD  GLU A  79       4.761  -5.014 -24.114  1.00  0.84           C  
ATOM   1151  OE1 GLU A  79       5.111  -3.915 -24.454  1.00  0.84           O  
ATOM   1152  OE2 GLU A  79       4.058  -5.730 -24.802  1.00  0.84           O  
ATOM   1153  H   GLU A  79       3.589  -3.515 -19.708  1.00  0.84           H  
ATOM   1154  HA  GLU A  79       4.066  -6.278 -20.285  1.00  0.84           H  
ATOM   1155 1HB  GLU A  79       3.597  -4.455 -21.933  1.00  0.84           H  
ATOM   1156 2HB  GLU A  79       5.181  -3.800 -21.652  1.00  0.84           H  
ATOM   1157 1HG  GLU A  79       6.230  -5.626 -22.697  1.00  0.84           H  
ATOM   1158 2HG  GLU A  79       4.748  -6.557 -22.692  1.00  0.84           H  
ATOM   1159  N   ILE A  80       6.730  -4.587 -19.241  1.00  0.81           N  
ATOM   1160  CA  ILE A  80       8.072  -4.754 -18.675  1.00  0.81           C  
ATOM   1161  C   ILE A  80       8.046  -5.586 -17.395  1.00  0.81           C  
ATOM   1162  O   ILE A  80       8.762  -6.584 -17.269  1.00  0.81           O  
ATOM   1163  CB  ILE A  80       8.697  -3.372 -18.363  1.00  0.81           C  
ATOM   1164  CG1 ILE A  80       8.978  -2.614 -19.659  1.00  0.81           C  
ATOM   1165  CG2 ILE A  80       9.963  -3.519 -17.523  1.00  0.81           C  
ATOM   1166  CD1 ILE A  80       9.267  -1.162 -19.431  1.00  0.81           C  
ATOM   1167  H   ILE A  80       6.322  -3.652 -19.294  1.00  0.81           H  
ATOM   1168  HA  ILE A  80       8.693  -5.265 -19.410  1.00  0.81           H  
ATOM   1169  HB  ILE A  80       7.973  -2.782 -17.802  1.00  0.81           H  
ATOM   1170 1HG1 ILE A  80       9.845  -3.065 -20.144  1.00  0.81           H  
ATOM   1171 2HG1 ILE A  80       8.121  -2.707 -20.326  1.00  0.81           H  
ATOM   1172 1HG2 ILE A  80      10.368  -2.536 -17.297  1.00  0.81           H  
ATOM   1173 2HG2 ILE A  80       9.729  -4.026 -16.601  1.00  0.81           H  
ATOM   1174 3HG2 ILE A  80      10.709  -4.097 -18.069  1.00  0.81           H  
ATOM   1175 1HD1 ILE A  80       9.468  -0.674 -20.383  1.00  0.81           H  
ATOM   1176 2HD1 ILE A  80       8.394  -0.718 -18.970  1.00  0.81           H  
ATOM   1177 3HD1 ILE A  80      10.127  -1.048 -18.777  1.00  0.81           H  
ATOM   1178  N   GLY A  81       7.158  -5.216 -16.475  1.00  0.78           N  
ATOM   1179  CA  GLY A  81       7.005  -5.888 -15.196  1.00  0.78           C  
ATOM   1180  C   GLY A  81       6.716  -7.354 -15.394  1.00  0.78           C  
ATOM   1181  O   GLY A  81       7.450  -8.222 -14.928  1.00  0.78           O  
ATOM   1182  H   GLY A  81       6.569  -4.413 -16.666  1.00  0.78           H  
ATOM   1183 1HA  GLY A  81       7.900  -5.764 -14.595  1.00  0.78           H  
ATOM   1184 2HA  GLY A  81       6.179  -5.431 -14.658  1.00  0.78           H  
ATOM   1185  N   ILE A  82       5.677  -7.642 -16.151  1.00  0.75           N  
ATOM   1186  CA  ILE A  82       5.275  -9.005 -16.407  1.00  0.75           C  
ATOM   1187  C   ILE A  82       6.355  -9.851 -17.055  1.00  0.75           C  
ATOM   1188  O   ILE A  82       6.530 -11.005 -16.667  1.00  0.75           O  
ATOM   1189  CB  ILE A  82       4.033  -9.019 -17.269  1.00  0.75           C  
ATOM   1190  CG1 ILE A  82       2.833  -8.475 -16.473  1.00  0.75           C  
ATOM   1191  CG2 ILE A  82       3.807 -10.411 -17.790  1.00  0.75           C  
ATOM   1192  CD1 ILE A  82       2.440  -9.329 -15.341  1.00  0.75           C  
ATOM   1193  H   ILE A  82       5.125  -6.888 -16.558  1.00  0.75           H  
ATOM   1194  HA  ILE A  82       5.022  -9.460 -15.453  1.00  0.75           H  
ATOM   1195  HB  ILE A  82       4.185  -8.349 -18.118  1.00  0.75           H  
ATOM   1196 1HG1 ILE A  82       3.101  -7.503 -16.077  1.00  0.75           H  
ATOM   1197 2HG1 ILE A  82       1.982  -8.363 -17.108  1.00  0.75           H  
ATOM   1198 1HG2 ILE A  82       2.944 -10.394 -18.431  1.00  0.75           H  
ATOM   1199 2HG2 ILE A  82       4.674 -10.735 -18.366  1.00  0.75           H  
ATOM   1200 3HG2 ILE A  82       3.648 -11.099 -16.958  1.00  0.75           H  
ATOM   1201 1HD1 ILE A  82       1.612  -8.882 -14.833  1.00  0.75           H  
ATOM   1202 2HD1 ILE A  82       2.146 -10.289 -15.730  1.00  0.75           H  
ATOM   1203 3HD1 ILE A  82       3.275  -9.443 -14.652  1.00  0.75           H  
ATOM   1204  N   SER A  83       7.123  -9.299 -17.996  1.00  0.73           N  
ATOM   1205  CA  SER A  83       8.164 -10.078 -18.661  1.00  0.73           C  
ATOM   1206  C   SER A  83       9.251 -10.576 -17.700  1.00  0.73           C  
ATOM   1207  O   SER A  83      10.050 -11.451 -18.053  1.00  0.73           O  
ATOM   1208  CB  SER A  83       8.832  -9.255 -19.755  1.00  0.73           C  
ATOM   1209  OG  SER A  83       9.666  -8.224 -19.245  1.00  0.73           O  
ATOM   1210  H   SER A  83       6.963  -8.336 -18.303  1.00  0.73           H  
ATOM   1211  HA  SER A  83       7.695 -10.953 -19.109  1.00  0.73           H  
ATOM   1212 1HB  SER A  83       9.416  -9.912 -20.393  1.00  0.73           H  
ATOM   1213 2HB  SER A  83       8.061  -8.808 -20.374  1.00  0.73           H  
ATOM   1214  HG  SER A  83       9.169  -7.742 -18.539  1.00  0.73           H  
ATOM   1215  N   LEU A  84       9.335  -9.978 -16.510  1.00  0.70           N  
ATOM   1216  CA  LEU A  84      10.320 -10.360 -15.521  1.00  0.70           C  
ATOM   1217  C   LEU A  84       9.722 -11.169 -14.363  1.00  0.70           C  
ATOM   1218  O   LEU A  84      10.440 -11.524 -13.428  1.00  0.70           O  
ATOM   1219  CB  LEU A  84      10.973  -9.092 -15.004  1.00  0.70           C  
ATOM   1220  CG  LEU A  84      11.662  -8.274 -16.101  1.00  0.70           C  
ATOM   1221  CD1 LEU A  84      12.176  -7.015 -15.521  1.00  0.70           C  
ATOM   1222  CD2 LEU A  84      12.773  -9.096 -16.728  1.00  0.70           C  
ATOM   1223  H   LEU A  84       8.663  -9.257 -16.248  1.00  0.70           H  
ATOM   1224  HA  LEU A  84      11.075 -10.973 -16.009  1.00  0.70           H  
ATOM   1225 1HB  LEU A  84      10.198  -8.465 -14.553  1.00  0.70           H  
ATOM   1226 2HB  LEU A  84      11.708  -9.350 -14.245  1.00  0.70           H  
ATOM   1227  HG  LEU A  84      10.933  -8.011 -16.868  1.00  0.70           H  
ATOM   1228 1HD1 LEU A  84      12.647  -6.414 -16.300  1.00  0.70           H  
ATOM   1229 2HD1 LEU A  84      11.336  -6.476 -15.102  1.00  0.70           H  
ATOM   1230 3HD1 LEU A  84      12.901  -7.234 -14.741  1.00  0.70           H  
ATOM   1231 1HD2 LEU A  84      13.253  -8.515 -17.515  1.00  0.70           H  
ATOM   1232 2HD2 LEU A  84      13.508  -9.358 -15.968  1.00  0.70           H  
ATOM   1233 3HD2 LEU A  84      12.352 -10.008 -17.157  1.00  0.70           H  
ATOM   1234  N   MET A  85       8.412 -11.436 -14.416  1.00  0.68           N  
ATOM   1235  CA  MET A  85       7.710 -12.145 -13.345  1.00  0.68           C  
ATOM   1236  C   MET A  85       7.437 -13.598 -13.692  1.00  0.68           C  
ATOM   1237  O   MET A  85       7.143 -13.926 -14.837  1.00  0.68           O  
ATOM   1238  CB  MET A  85       6.413 -11.421 -13.009  1.00  0.68           C  
ATOM   1239  CG  MET A  85       6.610 -10.060 -12.327  1.00  0.68           C  
ATOM   1240  SD  MET A  85       5.067  -9.221 -12.016  1.00  0.68           S  
ATOM   1241  CE  MET A  85       4.499 -10.259 -10.706  1.00  0.68           C  
ATOM   1242  H   MET A  85       7.870 -11.145 -15.228  1.00  0.68           H  
ATOM   1243  HA  MET A  85       8.342 -12.137 -12.459  1.00  0.68           H  
ATOM   1244 1HB  MET A  85       5.851 -11.257 -13.925  1.00  0.68           H  
ATOM   1245 2HB  MET A  85       5.808 -12.051 -12.352  1.00  0.68           H  
ATOM   1246 1HG  MET A  85       7.105 -10.225 -11.366  1.00  0.68           H  
ATOM   1247 2HG  MET A  85       7.246  -9.427 -12.915  1.00  0.68           H  
ATOM   1248 1HE  MET A  85       3.539  -9.932 -10.378  1.00  0.68           H  
ATOM   1249 2HE  MET A  85       4.427 -11.284 -11.058  1.00  0.68           H  
ATOM   1250 3HE  MET A  85       5.198 -10.222  -9.875  1.00  0.68           H  
ATOM   1251  N   LYS A  86       7.488 -14.457 -12.686  1.00  0.66           N  
ATOM   1252  CA  LYS A  86       7.257 -15.885 -12.859  1.00  0.66           C  
ATOM   1253  C   LYS A  86       5.793 -16.215 -12.575  1.00  0.66           C  
ATOM   1254  O   LYS A  86       5.110 -15.475 -11.871  1.00  0.66           O  
ATOM   1255  CB  LYS A  86       8.186 -16.642 -11.916  1.00  0.66           C  
ATOM   1256  CG  LYS A  86       9.654 -16.330 -12.169  1.00  0.66           C  
ATOM   1257  CD  LYS A  86      10.581 -17.113 -11.242  1.00  0.66           C  
ATOM   1258  CE  LYS A  86      12.062 -16.808 -11.533  1.00  0.66           C  
ATOM   1259  NZ  LYS A  86      12.994 -17.751 -10.820  1.00  0.66           N  
ATOM   1260  H   LYS A  86       7.735 -14.103 -11.759  1.00  0.66           H  
ATOM   1261  HA  LYS A  86       7.482 -16.166 -13.888  1.00  0.66           H  
ATOM   1262 1HB  LYS A  86       7.952 -16.388 -10.881  1.00  0.66           H  
ATOM   1263 2HB  LYS A  86       8.045 -17.719 -12.037  1.00  0.66           H  
ATOM   1264 1HG  LYS A  86       9.893 -16.539 -13.208  1.00  0.66           H  
ATOM   1265 2HG  LYS A  86       9.815 -15.262 -11.993  1.00  0.66           H  
ATOM   1266 1HD  LYS A  86      10.366 -16.828 -10.213  1.00  0.66           H  
ATOM   1267 2HD  LYS A  86      10.400 -18.159 -11.337  1.00  0.66           H  
ATOM   1268 1HE  LYS A  86      12.251 -16.863 -12.599  1.00  0.66           H  
ATOM   1269 2HE  LYS A  86      12.270 -15.794 -11.195  1.00  0.66           H  
ATOM   1270 1HZ  LYS A  86      13.944 -17.504 -11.029  1.00  0.66           H  
ATOM   1271 2HZ  LYS A  86      12.842 -17.702  -9.829  1.00  0.66           H  
ATOM   1272 3HZ  LYS A  86      12.833 -18.739 -11.150  1.00  0.66           H  
ATOM   1273  N   LEU A  87       5.294 -17.328 -13.091  1.00  0.64           N  
ATOM   1274  CA  LEU A  87       3.909 -17.692 -12.787  1.00  0.64           C  
ATOM   1275  C   LEU A  87       3.682 -17.765 -11.283  1.00  0.64           C  
ATOM   1276  O   LEU A  87       4.416 -18.471 -10.584  1.00  0.64           O  
ATOM   1277  CB  LEU A  87       3.572 -19.043 -13.418  1.00  0.64           C  
ATOM   1278  CG  LEU A  87       2.122 -19.467 -13.373  1.00  0.64           C  
ATOM   1279  CD1 LEU A  87       1.828 -20.323 -14.607  1.00  0.64           C  
ATOM   1280  CD2 LEU A  87       1.861 -20.269 -12.094  1.00  0.64           C  
ATOM   1281  H   LEU A  87       5.867 -17.915 -13.685  1.00  0.64           H  
ATOM   1282  HA  LEU A  87       3.249 -16.932 -13.198  1.00  0.64           H  
ATOM   1283 1HB  LEU A  87       3.870 -19.038 -14.445  1.00  0.64           H  
ATOM   1284 2HB  LEU A  87       4.139 -19.809 -12.903  1.00  0.64           H  
ATOM   1285  HG  LEU A  87       1.477 -18.584 -13.386  1.00  0.64           H  
ATOM   1286 1HD1 LEU A  87       0.785 -20.639 -14.592  1.00  0.64           H  
ATOM   1287 2HD1 LEU A  87       2.020 -19.741 -15.508  1.00  0.64           H  
ATOM   1288 3HD1 LEU A  87       2.471 -21.201 -14.600  1.00  0.64           H  
ATOM   1289 1HD2 LEU A  87       0.813 -20.575 -12.070  1.00  0.64           H  
ATOM   1290 2HD2 LEU A  87       2.499 -21.153 -12.076  1.00  0.64           H  
ATOM   1291 3HD2 LEU A  87       2.071 -19.663 -11.221  1.00  0.64           H  
ATOM   1292  N   GLY A  88       2.661 -17.054 -10.785  1.00  0.62           N  
ATOM   1293  CA  GLY A  88       2.292 -17.025  -9.375  1.00  0.62           C  
ATOM   1294  C   GLY A  88       2.988 -15.916  -8.584  1.00  0.62           C  
ATOM   1295  O   GLY A  88       2.699 -15.717  -7.404  1.00  0.62           O  
ATOM   1296  H   GLY A  88       2.083 -16.483 -11.395  1.00  0.62           H  
ATOM   1297 1HA  GLY A  88       1.212 -16.887  -9.304  1.00  0.62           H  
ATOM   1298 2HA  GLY A  88       2.516 -17.991  -8.923  1.00  0.62           H  
ATOM   1299  N   GLU A  89       3.936 -15.228  -9.209  1.00  0.61           N  
ATOM   1300  CA  GLU A  89       4.688 -14.185  -8.523  1.00  0.61           C  
ATOM   1301  C   GLU A  89       3.867 -12.932  -8.332  1.00  0.61           C  
ATOM   1302  O   GLU A  89       3.112 -12.520  -9.221  1.00  0.61           O  
ATOM   1303  CB  GLU A  89       5.985 -13.875  -9.275  1.00  0.61           C  
ATOM   1304  CG  GLU A  89       6.964 -12.959  -8.559  1.00  0.61           C  
ATOM   1305  CD  GLU A  89       8.306 -12.853  -9.247  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89       8.479 -13.379 -10.320  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89       9.179 -12.263  -8.681  1.00  0.61           O  
ATOM   1308  H   GLU A  89       4.154 -15.420 -10.187  1.00  0.61           H  
ATOM   1309  HA  GLU A  89       4.954 -14.553  -7.530  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89       6.503 -14.808  -9.490  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89       5.743 -13.417 -10.233  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89       6.531 -11.962  -8.489  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89       7.111 -13.330  -7.549  1.00  0.61           H  
ATOM   1314  N   LYS A  90       4.015 -12.319  -7.159  1.00  0.60           N  
ATOM   1315  CA  LYS A  90       3.365 -11.048  -6.890  1.00  0.60           C  
ATOM   1316  C   LYS A  90       4.416  -9.995  -6.617  1.00  0.60           C  
ATOM   1317  O   LYS A  90       5.371 -10.223  -5.854  1.00  0.60           O  
ATOM   1318  CB  LYS A  90       2.386 -11.122  -5.724  1.00  0.60           C  
ATOM   1319  CG  LYS A  90       1.596  -9.826  -5.459  1.00  0.60           C  
ATOM   1320  CD  LYS A  90       0.711  -9.974  -4.230  1.00  0.60           C  
ATOM   1321  CE  LYS A  90      -0.419 -10.940  -4.507  1.00  0.60           C  
ATOM   1322  NZ  LYS A  90      -1.350 -11.075  -3.363  1.00  0.60           N  
ATOM   1323  H   LYS A  90       4.627 -12.739  -6.457  1.00  0.60           H  
ATOM   1324  HA  LYS A  90       2.816 -10.750  -7.770  1.00  0.60           H  
ATOM   1325 1HB  LYS A  90       1.668 -11.927  -5.901  1.00  0.60           H  
ATOM   1326 2HB  LYS A  90       2.926 -11.357  -4.820  1.00  0.60           H  
ATOM   1327 1HG  LYS A  90       2.266  -8.986  -5.320  1.00  0.60           H  
ATOM   1328 2HG  LYS A  90       0.968  -9.611  -6.324  1.00  0.60           H  
ATOM   1329 1HD  LYS A  90       1.302 -10.353  -3.396  1.00  0.60           H  
ATOM   1330 2HD  LYS A  90       0.301  -9.002  -3.958  1.00  0.60           H  
ATOM   1331 1HE  LYS A  90      -0.976 -10.585  -5.372  1.00  0.60           H  
ATOM   1332 2HE  LYS A  90       0.001 -11.922  -4.737  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  90      -2.076 -11.735  -3.621  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  90      -0.848 -11.421  -2.556  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  90      -1.761 -10.181  -3.149  1.00  0.60           H  
ATOM   1336  N   ALA A  91       4.234  -8.830  -7.217  1.00  0.61           N  
ATOM   1337  CA  ALA A  91       5.192  -7.758  -7.037  1.00  0.61           C  
ATOM   1338  C   ALA A  91       4.537  -6.390  -7.003  1.00  0.61           C  
ATOM   1339  O   ALA A  91       3.472  -6.173  -7.588  1.00  0.61           O  
ATOM   1340  CB  ALA A  91       6.193  -7.808  -8.159  1.00  0.61           C  
ATOM   1341  H   ALA A  91       3.426  -8.711  -7.831  1.00  0.61           H  
ATOM   1342  HA  ALA A  91       5.702  -7.903  -6.090  1.00  0.61           H  
ATOM   1343 1HB  ALA A  91       6.913  -7.033  -7.990  1.00  0.61           H  
ATOM   1344 2HB  ALA A  91       6.694  -8.775  -8.171  1.00  0.61           H  
ATOM   1345 3HB  ALA A  91       5.685  -7.648  -9.109  1.00  0.61           H  
ATOM   1346  N   ASP A  92       5.195  -5.457  -6.321  1.00  0.62           N  
ATOM   1347  CA  ASP A  92       4.715  -4.085  -6.260  1.00  0.62           C  
ATOM   1348  C   ASP A  92       5.586  -3.194  -7.142  1.00  0.62           C  
ATOM   1349  O   ASP A  92       6.809  -3.130  -6.976  1.00  0.62           O  
ATOM   1350  CB  ASP A  92       4.703  -3.544  -4.836  1.00  0.62           C  
ATOM   1351  CG  ASP A  92       3.776  -4.273  -3.884  1.00  0.62           C  
ATOM   1352  OD1 ASP A  92       2.956  -5.028  -4.315  1.00  0.62           O  
ATOM   1353  OD2 ASP A  92       3.888  -4.035  -2.709  1.00  0.62           O  
ATOM   1354  H   ASP A  92       6.074  -5.710  -5.870  1.00  0.62           H  
ATOM   1355  HA  ASP A  92       3.699  -4.044  -6.647  1.00  0.62           H  
ATOM   1356 1HB  ASP A  92       5.690  -3.568  -4.428  1.00  0.62           H  
ATOM   1357 2HB  ASP A  92       4.402  -2.519  -4.873  1.00  0.62           H  
ATOM   1358  N   ALA A  93       4.970  -2.560  -8.127  1.00  0.64           N  
ATOM   1359  CA  ALA A  93       5.700  -1.718  -9.056  1.00  0.64           C  
ATOM   1360  C   ALA A  93       5.410  -0.239  -8.840  1.00  0.64           C  
ATOM   1361  O   ALA A  93       4.295   0.139  -8.484  1.00  0.64           O  
ATOM   1362  CB  ALA A  93       5.345  -2.108 -10.470  1.00  0.64           C  
ATOM   1363  H   ALA A  93       3.966  -2.667  -8.242  1.00  0.64           H  
ATOM   1364  HA  ALA A  93       6.756  -1.879  -8.897  1.00  0.64           H  
ATOM   1365 1HB  ALA A  93       5.920  -1.490 -11.163  1.00  0.64           H  
ATOM   1366 2HB  ALA A  93       5.588  -3.147 -10.612  1.00  0.64           H  
ATOM   1367 3HB  ALA A  93       4.280  -1.954 -10.624  1.00  0.64           H  
ATOM   1368  N   TYR A  94       6.392   0.608  -9.129  1.00  0.66           N  
ATOM   1369  CA  TYR A  94       6.174   2.053  -9.078  1.00  0.66           C  
ATOM   1370  C   TYR A  94       6.612   2.610 -10.423  1.00  0.66           C  
ATOM   1371  O   TYR A  94       7.748   2.399 -10.857  1.00  0.66           O  
ATOM   1372  CB  TYR A  94       6.897   2.675  -7.902  1.00  0.66           C  
ATOM   1373  CG  TYR A  94       6.591   4.114  -7.696  1.00  0.66           C  
ATOM   1374  CD1 TYR A  94       5.301   4.461  -7.354  1.00  0.66           C  
ATOM   1375  CD2 TYR A  94       7.571   5.079  -7.796  1.00  0.66           C  
ATOM   1376  CE1 TYR A  94       4.978   5.760  -7.117  1.00  0.66           C  
ATOM   1377  CE2 TYR A  94       7.250   6.399  -7.550  1.00  0.66           C  
ATOM   1378  CZ  TYR A  94       5.960   6.741  -7.204  1.00  0.66           C  
ATOM   1379  OH  TYR A  94       5.649   8.059  -6.943  1.00  0.66           O  
ATOM   1380  H   TYR A  94       7.302   0.228  -9.385  1.00  0.66           H  
ATOM   1381  HA  TYR A  94       5.112   2.256  -8.964  1.00  0.66           H  
ATOM   1382 1HB  TYR A  94       6.623   2.140  -6.989  1.00  0.66           H  
ATOM   1383 2HB  TYR A  94       7.974   2.566  -8.034  1.00  0.66           H  
ATOM   1384  HD1 TYR A  94       4.538   3.689  -7.274  1.00  0.66           H  
ATOM   1385  HD2 TYR A  94       8.593   4.801  -8.059  1.00  0.66           H  
ATOM   1386  HE1 TYR A  94       3.960   6.009  -6.850  1.00  0.66           H  
ATOM   1387  HE2 TYR A  94       8.020   7.170  -7.620  1.00  0.66           H  
ATOM   1388  HH  TYR A  94       6.203   8.629  -7.485  1.00  0.66           H  
ATOM   1389  N   ILE A  95       5.658   3.244 -11.108  1.00  0.69           N  
ATOM   1390  CA  ILE A  95       5.806   3.638 -12.502  1.00  0.69           C  
ATOM   1391  C   ILE A  95       5.675   5.124 -12.832  1.00  0.69           C  
ATOM   1392  O   ILE A  95       4.641   5.745 -12.556  1.00  0.69           O  
ATOM   1393  CB  ILE A  95       4.698   2.942 -13.272  1.00  0.69           C  
ATOM   1394  CG1 ILE A  95       4.713   1.499 -13.007  1.00  0.69           C  
ATOM   1395  CG2 ILE A  95       4.878   3.165 -14.724  1.00  0.69           C  
ATOM   1396  CD1 ILE A  95       3.783   1.082 -11.897  1.00  0.69           C  
ATOM   1397  H   ILE A  95       4.767   3.413 -10.650  1.00  0.69           H  
ATOM   1398  HA  ILE A  95       6.782   3.298 -12.850  1.00  0.69           H  
ATOM   1399  HB  ILE A  95       3.731   3.330 -12.954  1.00  0.69           H  
ATOM   1400 1HG1 ILE A  95       4.384   1.043 -13.863  1.00  0.69           H  
ATOM   1401 2HG1 ILE A  95       5.726   1.164 -12.787  1.00  0.69           H  
ATOM   1402 1HG2 ILE A  95       4.087   2.665 -15.275  1.00  0.69           H  
ATOM   1403 2HG2 ILE A  95       4.849   4.216 -14.936  1.00  0.69           H  
ATOM   1404 3HG2 ILE A  95       5.834   2.769 -15.010  1.00  0.69           H  
ATOM   1405 1HD1 ILE A  95       3.801   0.010 -11.790  1.00  0.69           H  
ATOM   1406 2HD1 ILE A  95       4.061   1.533 -10.970  1.00  0.69           H  
ATOM   1407 3HD1 ILE A  95       2.791   1.405 -12.149  1.00  0.69           H  
ATOM   1408  N   GLU A  96       6.678   5.679 -13.507  1.00  0.72           N  
ATOM   1409  CA  GLU A  96       6.637   7.079 -13.912  1.00  0.72           C  
ATOM   1410  C   GLU A  96       5.554   7.291 -14.975  1.00  0.72           C  
ATOM   1411  O   GLU A  96       5.353   6.414 -15.819  1.00  0.72           O  
ATOM   1412  CB  GLU A  96       7.996   7.519 -14.426  1.00  0.72           C  
ATOM   1413  CG  GLU A  96       9.054   7.572 -13.353  1.00  0.72           C  
ATOM   1414  CD  GLU A  96       8.817   8.703 -12.377  1.00  0.72           C  
ATOM   1415  OE1 GLU A  96       8.660   9.817 -12.826  1.00  0.72           O  
ATOM   1416  OE2 GLU A  96       8.782   8.457 -11.193  1.00  0.72           O  
ATOM   1417  H   GLU A  96       7.498   5.113 -13.738  1.00  0.72           H  
ATOM   1418  HA  GLU A  96       6.426   7.651 -13.025  1.00  0.72           H  
ATOM   1419 1HB  GLU A  96       8.331   6.815 -15.188  1.00  0.72           H  
ATOM   1420 2HB  GLU A  96       7.932   8.495 -14.896  1.00  0.72           H  
ATOM   1421 1HG  GLU A  96       9.051   6.623 -12.810  1.00  0.72           H  
ATOM   1422 2HG  GLU A  96      10.034   7.688 -13.816  1.00  0.72           H  
ATOM   1423  N   PRO A  97       4.886   8.459 -15.024  1.00  0.75           N  
ATOM   1424  CA  PRO A  97       3.838   8.785 -15.978  1.00  0.75           C  
ATOM   1425  C   PRO A  97       4.231   8.470 -17.408  1.00  0.75           C  
ATOM   1426  O   PRO A  97       3.438   7.928 -18.183  1.00  0.75           O  
ATOM   1427  CB  PRO A  97       3.732  10.301 -15.822  1.00  0.75           C  
ATOM   1428  CG  PRO A  97       4.132  10.565 -14.404  1.00  0.75           C  
ATOM   1429  CD  PRO A  97       5.247   9.588 -14.133  1.00  0.75           C  
ATOM   1430  HA  PRO A  97       2.901   8.281 -15.691  1.00  0.75           H  
ATOM   1431 1HB  PRO A  97       4.368  10.810 -16.563  1.00  0.75           H  
ATOM   1432 2HB  PRO A  97       2.699  10.618 -16.029  1.00  0.75           H  
ATOM   1433 1HG  PRO A  97       4.438  11.613 -14.285  1.00  0.75           H  
ATOM   1434 2HG  PRO A  97       3.289  10.423 -13.736  1.00  0.75           H  
ATOM   1435 1HD  PRO A  97       6.224  10.016 -14.394  1.00  0.75           H  
ATOM   1436 2HD  PRO A  97       5.185   9.315 -13.101  1.00  0.75           H  
ATOM   1437  N   GLU A  98       5.511   8.700 -17.713  1.00  0.78           N  
ATOM   1438  CA  GLU A  98       6.069   8.488 -19.038  1.00  0.78           C  
ATOM   1439  C   GLU A  98       6.007   7.038 -19.489  1.00  0.78           C  
ATOM   1440  O   GLU A  98       5.858   6.755 -20.679  1.00  0.78           O  
ATOM   1441  CB  GLU A  98       7.514   8.974 -19.062  1.00  0.78           C  
ATOM   1442  CG  GLU A  98       7.660  10.489 -18.949  1.00  0.78           C  
ATOM   1443  CD  GLU A  98       9.101  10.953 -18.918  1.00  0.78           C  
ATOM   1444  OE1 GLU A  98       9.975  10.123 -18.837  1.00  0.78           O  
ATOM   1445  OE2 GLU A  98       9.321  12.141 -18.977  1.00  0.78           O  
ATOM   1446  H   GLU A  98       6.113   9.100 -17.010  1.00  0.78           H  
ATOM   1447  HA  GLU A  98       5.503   9.085 -19.739  1.00  0.78           H  
ATOM   1448 1HB  GLU A  98       8.062   8.519 -18.235  1.00  0.78           H  
ATOM   1449 2HB  GLU A  98       7.991   8.655 -19.988  1.00  0.78           H  
ATOM   1450 1HG  GLU A  98       7.157  10.955 -19.796  1.00  0.78           H  
ATOM   1451 2HG  GLU A  98       7.156  10.818 -18.039  1.00  0.78           H  
ATOM   1452  N   LEU A  99       6.176   6.123 -18.542  1.00  0.81           N  
ATOM   1453  CA  LEU A  99       6.173   4.707 -18.837  1.00  0.81           C  
ATOM   1454  C   LEU A  99       4.742   4.164 -18.776  1.00  0.81           C  
ATOM   1455  O   LEU A  99       4.425   3.119 -19.362  1.00  0.81           O  
ATOM   1456  CB  LEU A  99       7.051   3.969 -17.843  1.00  0.81           C  
ATOM   1457  CG  LEU A  99       7.334   2.556 -18.211  1.00  0.81           C  
ATOM   1458  CD1 LEU A  99       8.085   2.537 -19.512  1.00  0.81           C  
ATOM   1459  CD2 LEU A  99       8.090   1.925 -17.152  1.00  0.81           C  
ATOM   1460  H   LEU A  99       6.252   6.412 -17.571  1.00  0.81           H  
ATOM   1461  HA  LEU A  99       6.563   4.556 -19.842  1.00  0.81           H  
ATOM   1462 1HB  LEU A  99       8.004   4.492 -17.753  1.00  0.81           H  
ATOM   1463 2HB  LEU A  99       6.567   3.989 -16.877  1.00  0.81           H  
ATOM   1464  HG  LEU A  99       6.404   2.036 -18.348  1.00  0.81           H  
ATOM   1465 1HD1 LEU A  99       8.286   1.521 -19.807  1.00  0.81           H  
ATOM   1466 2HD1 LEU A  99       7.492   3.025 -20.272  1.00  0.81           H  
ATOM   1467 3HD1 LEU A  99       9.031   3.070 -19.394  1.00  0.81           H  
ATOM   1468 1HD2 LEU A  99       8.292   0.893 -17.388  1.00  0.81           H  
ATOM   1469 2HD2 LEU A  99       9.029   2.452 -17.009  1.00  0.81           H  
ATOM   1470 3HD2 LEU A  99       7.497   1.991 -16.274  1.00  0.81           H  
ATOM   1471  N   ALA A 100       3.887   4.875 -18.031  1.00  0.84           N  
ATOM   1472  CA  ALA A 100       2.505   4.451 -17.861  1.00  0.84           C  
ATOM   1473  C   ALA A 100       1.566   5.017 -18.938  1.00  0.84           C  
ATOM   1474  O   ALA A 100       1.032   4.271 -19.759  1.00  0.84           O  
ATOM   1475  CB  ALA A 100       2.002   4.899 -16.492  1.00  0.84           C  
ATOM   1476  H   ALA A 100       4.225   5.705 -17.543  1.00  0.84           H  
ATOM   1477  HA  ALA A 100       2.475   3.365 -17.911  1.00  0.84           H  
ATOM   1478 1HB  ALA A 100       0.993   4.543 -16.357  1.00  0.84           H  
ATOM   1479 2HB  ALA A 100       2.619   4.493 -15.715  1.00  0.84           H  
ATOM   1480 3HB  ALA A 100       2.023   5.982 -16.425  1.00  0.84           H  
ATOM   1481  N   TYR A 101       1.348   6.338 -18.915  1.00  0.86           N  
ATOM   1482  CA  TYR A 101       0.402   6.980 -19.825  1.00  0.86           C  
ATOM   1483  C   TYR A 101       0.888   8.305 -20.419  1.00  0.86           C  
ATOM   1484  O   TYR A 101       0.068   9.153 -20.807  1.00  0.86           O  
ATOM   1485  CB  TYR A 101      -0.950   7.146 -19.141  1.00  0.86           C  
ATOM   1486  CG  TYR A 101      -1.643   5.830 -18.843  1.00  0.86           C  
ATOM   1487  CD1 TYR A 101      -1.510   5.222 -17.616  1.00  0.86           C  
ATOM   1488  CD2 TYR A 101      -2.409   5.232 -19.823  1.00  0.86           C  
ATOM   1489  CE1 TYR A 101      -2.119   4.013 -17.375  1.00  0.86           C  
ATOM   1490  CE2 TYR A 101      -3.024   4.028 -19.579  1.00  0.86           C  
ATOM   1491  CZ  TYR A 101      -2.876   3.417 -18.357  1.00  0.86           C  
ATOM   1492  OH  TYR A 101      -3.480   2.205 -18.107  1.00  0.86           O  
ATOM   1493  H   TYR A 101       1.872   6.922 -18.270  1.00  0.86           H  
ATOM   1494  HA  TYR A 101       0.249   6.305 -20.666  1.00  0.86           H  
ATOM   1495 1HB  TYR A 101      -0.837   7.708 -18.211  1.00  0.86           H  
ATOM   1496 2HB  TYR A 101      -1.584   7.698 -19.805  1.00  0.86           H  
ATOM   1497  HD1 TYR A 101      -0.908   5.692 -16.841  1.00  0.86           H  
ATOM   1498  HD2 TYR A 101      -2.521   5.714 -20.796  1.00  0.86           H  
ATOM   1499  HE1 TYR A 101      -2.000   3.525 -16.409  1.00  0.86           H  
ATOM   1500  HE2 TYR A 101      -3.623   3.557 -20.357  1.00  0.86           H  
ATOM   1501  HH  TYR A 101      -3.162   1.865 -17.263  1.00  0.86           H  
ATOM   1502  N   GLY A 102       2.200   8.516 -20.454  1.00  0.90           N  
ATOM   1503  CA  GLY A 102       2.742   9.741 -21.022  1.00  0.90           C  
ATOM   1504  C   GLY A 102       2.224  10.949 -20.265  1.00  0.90           C  
ATOM   1505  O   GLY A 102       2.374  11.046 -19.048  1.00  0.90           O  
ATOM   1506  H   GLY A 102       2.835   7.828 -20.055  1.00  0.90           H  
ATOM   1507 1HA  GLY A 102       3.825   9.718 -20.994  1.00  0.90           H  
ATOM   1508 2HA  GLY A 102       2.453   9.813 -22.070  1.00  0.90           H  
ATOM   1509  N   GLU A 103       1.655  11.882 -21.020  1.00  0.96           N  
ATOM   1510  CA  GLU A 103       1.075  13.109 -20.496  1.00  0.96           C  
ATOM   1511  C   GLU A 103      -0.415  13.100 -20.839  1.00  0.96           C  
ATOM   1512  O   GLU A 103      -1.086  14.137 -20.789  1.00  0.96           O  
ATOM   1513  CB  GLU A 103       1.748  14.336 -21.124  1.00  0.96           C  
ATOM   1514  CG  GLU A 103       3.254  14.462 -20.852  1.00  0.96           C  
ATOM   1515  CD  GLU A 103       3.881  15.706 -21.476  1.00  0.96           C  
ATOM   1516  OE1 GLU A 103       3.172  16.464 -22.098  1.00  0.96           O  
ATOM   1517  OE2 GLU A 103       5.070  15.885 -21.333  1.00  0.96           O  
ATOM   1518  H   GLU A 103       1.588  11.719 -22.017  1.00  0.96           H  
ATOM   1519  HA  GLU A 103       1.187  13.133 -19.411  1.00  0.96           H  
ATOM   1520 1HB  GLU A 103       1.599  14.316 -22.204  1.00  0.96           H  
ATOM   1521 2HB  GLU A 103       1.269  15.239 -20.744  1.00  0.96           H  
ATOM   1522 1HG  GLU A 103       3.413  14.489 -19.774  1.00  0.96           H  
ATOM   1523 2HG  GLU A 103       3.755  13.577 -21.239  1.00  0.96           H  
ATOM   1524  N   ASP A 104      -0.894  11.927 -21.282  1.00  1.06           N  
ATOM   1525  CA  ASP A 104      -2.261  11.746 -21.755  1.00  1.06           C  
ATOM   1526  C   ASP A 104      -3.203  11.138 -20.721  1.00  1.06           C  
ATOM   1527  O   ASP A 104      -4.354  11.564 -20.593  1.00  1.06           O  
ATOM   1528  CB  ASP A 104      -2.227  10.828 -22.973  1.00  1.06           C  
ATOM   1529  CG  ASP A 104      -1.451  11.429 -24.151  1.00  1.06           C  
ATOM   1530  OD1 ASP A 104      -1.789  12.509 -24.576  1.00  1.06           O  
ATOM   1531  OD2 ASP A 104      -0.510  10.809 -24.599  1.00  1.06           O  
ATOM   1532  H   ASP A 104      -0.293  11.105 -21.248  1.00  1.06           H  
ATOM   1533  HA  ASP A 104      -2.654  12.719 -22.045  1.00  1.06           H  
ATOM   1534 1HB  ASP A 104      -1.763   9.878 -22.692  1.00  1.06           H  
ATOM   1535 2HB  ASP A 104      -3.246  10.608 -23.288  1.00  1.06           H  
ATOM   1536  N   GLY A 105      -2.710  10.165 -19.962  1.00  1.19           N  
ATOM   1537  CA  GLY A 105      -3.545   9.480 -18.973  1.00  1.19           C  
ATOM   1538  C   GLY A 105      -4.541   8.571 -19.669  1.00  1.19           C  
ATOM   1539  O   GLY A 105      -4.369   8.226 -20.841  1.00  1.19           O  
ATOM   1540  H   GLY A 105      -1.747   9.864 -20.108  1.00  1.19           H  
ATOM   1541 1HA  GLY A 105      -2.930   8.916 -18.279  1.00  1.19           H  
ATOM   1542 2HA  GLY A 105      -4.090  10.205 -18.376  1.00  1.19           H  
ATOM   1543  N   LEU A 106      -5.565   8.167 -18.933  1.00  1.33           N  
ATOM   1544  CA  LEU A 106      -6.623   7.307 -19.440  1.00  1.33           C  
ATOM   1545  C   LEU A 106      -7.936   7.721 -18.781  1.00  1.33           C  
ATOM   1546  O   LEU A 106      -8.088   7.623 -17.574  1.00  1.33           O  
ATOM   1547  CB  LEU A 106      -6.294   5.848 -19.145  1.00  1.33           C  
ATOM   1548  CG  LEU A 106      -7.308   4.832 -19.592  1.00  1.33           C  
ATOM   1549  CD1 LEU A 106      -7.418   4.870 -21.102  1.00  1.33           C  
ATOM   1550  CD2 LEU A 106      -6.883   3.469 -19.085  1.00  1.33           C  
ATOM   1551  H   LEU A 106      -5.622   8.492 -17.970  1.00  1.33           H  
ATOM   1552  HA  LEU A 106      -6.711   7.446 -20.516  1.00  1.33           H  
ATOM   1553 1HB  LEU A 106      -5.363   5.613 -19.632  1.00  1.33           H  
ATOM   1554 2HB  LEU A 106      -6.164   5.722 -18.092  1.00  1.33           H  
ATOM   1555  HG  LEU A 106      -8.288   5.084 -19.175  1.00  1.33           H  
ATOM   1556 1HD1 LEU A 106      -8.159   4.142 -21.431  1.00  1.33           H  
ATOM   1557 2HD1 LEU A 106      -7.725   5.867 -21.417  1.00  1.33           H  
ATOM   1558 3HD1 LEU A 106      -6.450   4.631 -21.542  1.00  1.33           H  
ATOM   1559 1HD2 LEU A 106      -7.613   2.721 -19.391  1.00  1.33           H  
ATOM   1560 2HD2 LEU A 106      -5.911   3.214 -19.494  1.00  1.33           H  
ATOM   1561 3HD2 LEU A 106      -6.822   3.497 -17.993  1.00  1.33           H  
ATOM   1562  N   GLU A 107      -8.892   8.193 -19.559  1.00  1.47           N  
ATOM   1563  CA  GLU A 107     -10.124   8.677 -18.950  1.00  1.47           C  
ATOM   1564  C   GLU A 107     -11.130   7.569 -18.619  1.00  1.47           C  
ATOM   1565  O   GLU A 107     -11.356   6.687 -19.443  1.00  1.47           O  
ATOM   1566  CB  GLU A 107     -10.794   9.707 -19.861  1.00  1.47           C  
ATOM   1567  CG  GLU A 107     -12.048  10.350 -19.267  1.00  1.47           C  
ATOM   1568  CD  GLU A 107     -12.660  11.402 -20.155  1.00  1.47           C  
ATOM   1569  OE1 GLU A 107     -12.096  11.695 -21.183  1.00  1.47           O  
ATOM   1570  OE2 GLU A 107     -13.696  11.914 -19.800  1.00  1.47           O  
ATOM   1571  H   GLU A 107      -8.755   8.247 -20.558  1.00  1.47           H  
ATOM   1572  HA  GLU A 107      -9.837   9.185 -18.037  1.00  1.47           H  
ATOM   1573 1HB  GLU A 107     -10.086  10.502 -20.092  1.00  1.47           H  
ATOM   1574 2HB  GLU A 107     -11.075   9.233 -20.801  1.00  1.47           H  
ATOM   1575 1HG  GLU A 107     -12.792   9.577 -19.090  1.00  1.47           H  
ATOM   1576 2HG  GLU A 107     -11.794  10.797 -18.309  1.00  1.47           H  
ATOM   1577  N   PRO A 108     -11.723   7.573 -17.405  1.00  1.54           N  
ATOM   1578  CA  PRO A 108     -11.433   8.315 -16.170  1.00  1.54           C  
ATOM   1579  C   PRO A 108     -10.312   7.657 -15.355  1.00  1.54           C  
ATOM   1580  O   PRO A 108      -9.788   8.218 -14.387  1.00  1.54           O  
ATOM   1581  CB  PRO A 108     -12.772   8.219 -15.430  1.00  1.54           C  
ATOM   1582  CG  PRO A 108     -13.332   6.879 -15.857  1.00  1.54           C  
ATOM   1583  CD  PRO A 108     -12.912   6.724 -17.308  1.00  1.54           C  
ATOM   1584  HA  PRO A 108     -11.206   9.367 -16.384  1.00  1.54           H  
ATOM   1585 1HB  PRO A 108     -12.610   8.289 -14.344  1.00  1.54           H  
ATOM   1586 2HB  PRO A 108     -13.419   9.062 -15.716  1.00  1.54           H  
ATOM   1587 1HG  PRO A 108     -12.932   6.082 -15.213  1.00  1.54           H  
ATOM   1588 2HG  PRO A 108     -14.424   6.868 -15.731  1.00  1.54           H  
ATOM   1589 1HD  PRO A 108     -12.650   5.681 -17.533  1.00  1.54           H  
ATOM   1590 2HD  PRO A 108     -13.693   7.102 -17.985  1.00  1.54           H  
ATOM   1591  N   GLY A 109      -9.973   6.432 -15.732  1.00  1.53           N  
ATOM   1592  CA  GLY A 109      -9.055   5.585 -14.983  1.00  1.53           C  
ATOM   1593  C   GLY A 109      -7.582   5.907 -15.179  1.00  1.53           C  
ATOM   1594  O   GLY A 109      -6.893   5.121 -15.820  1.00  1.53           O  
ATOM   1595  H   GLY A 109     -10.387   6.046 -16.565  1.00  1.53           H  
ATOM   1596 1HA  GLY A 109      -9.296   5.653 -13.922  1.00  1.53           H  
ATOM   1597 2HA  GLY A 109      -9.228   4.549 -15.267  1.00  1.53           H  
ATOM   1598  N   VAL A 110      -7.134   7.038 -14.592  1.00  1.43           N  
ATOM   1599  CA  VAL A 110      -5.750   7.598 -14.604  1.00  1.43           C  
ATOM   1600  C   VAL A 110      -5.610   9.049 -15.124  1.00  1.43           C  
ATOM   1601  O   VAL A 110      -5.624   9.287 -16.332  1.00  1.43           O  
ATOM   1602  CB  VAL A 110      -4.710   6.764 -15.392  1.00  1.43           C  
ATOM   1603  CG1 VAL A 110      -3.474   7.552 -15.469  1.00  1.43           C  
ATOM   1604  CG2 VAL A 110      -4.286   5.478 -14.651  1.00  1.43           C  
ATOM   1605  H   VAL A 110      -7.873   7.576 -14.136  1.00  1.43           H  
ATOM   1606  HA  VAL A 110      -5.395   7.545 -13.582  1.00  1.43           H  
ATOM   1607  HB  VAL A 110      -5.064   6.563 -16.383  1.00  1.43           H  
ATOM   1608 1HG1 VAL A 110      -2.719   7.016 -15.997  1.00  1.43           H  
ATOM   1609 2HG1 VAL A 110      -3.668   8.484 -15.976  1.00  1.43           H  
ATOM   1610 3HG1 VAL A 110      -3.150   7.740 -14.471  1.00  1.43           H  
ATOM   1611 1HG2 VAL A 110      -3.531   4.996 -15.225  1.00  1.43           H  
ATOM   1612 2HG2 VAL A 110      -3.888   5.752 -13.690  1.00  1.43           H  
ATOM   1613 3HG2 VAL A 110      -5.076   4.781 -14.501  1.00  1.43           H  
ATOM   1614  N   PRO A 111      -5.426  10.050 -14.242  1.00  1.28           N  
ATOM   1615  CA  PRO A 111      -5.213  11.450 -14.597  1.00  1.28           C  
ATOM   1616  C   PRO A 111      -4.003  11.591 -15.555  1.00  1.28           C  
ATOM   1617  O   PRO A 111      -3.049  10.817 -15.450  1.00  1.28           O  
ATOM   1618  CB  PRO A 111      -4.963  12.107 -13.230  1.00  1.28           C  
ATOM   1619  CG  PRO A 111      -5.681  11.199 -12.239  1.00  1.28           C  
ATOM   1620  CD  PRO A 111      -5.517   9.796 -12.790  1.00  1.28           C  
ATOM   1621  HA  PRO A 111      -6.148  11.803 -15.039  1.00  1.28           H  
ATOM   1622 1HB  PRO A 111      -3.884  12.184 -13.038  1.00  1.28           H  
ATOM   1623 2HB  PRO A 111      -5.363  13.130 -13.224  1.00  1.28           H  
ATOM   1624 1HG  PRO A 111      -5.243  11.315 -11.233  1.00  1.28           H  
ATOM   1625 2HG  PRO A 111      -6.738  11.494 -12.158  1.00  1.28           H  
ATOM   1626 1HD  PRO A 111      -4.605   9.326 -12.404  1.00  1.28           H  
ATOM   1627 2HD  PRO A 111      -6.425   9.219 -12.548  1.00  1.28           H  
ATOM   1628  N   PRO A 112      -3.964  12.632 -16.417  1.00  1.12           N  
ATOM   1629  CA  PRO A 112      -2.965  12.874 -17.462  1.00  1.12           C  
ATOM   1630  C   PRO A 112      -1.495  12.690 -17.115  1.00  1.12           C  
ATOM   1631  O   PRO A 112      -0.736  12.193 -17.939  1.00  1.12           O  
ATOM   1632  CB  PRO A 112      -3.227  14.340 -17.806  1.00  1.12           C  
ATOM   1633  CG  PRO A 112      -4.694  14.520 -17.564  1.00  1.12           C  
ATOM   1634  CD  PRO A 112      -4.993  13.699 -16.337  1.00  1.12           C  
ATOM   1635  HA  PRO A 112      -3.221  12.273 -18.325  1.00  1.12           H  
ATOM   1636 1HB  PRO A 112      -2.601  14.990 -17.184  1.00  1.12           H  
ATOM   1637 2HB  PRO A 112      -2.937  14.528 -18.855  1.00  1.12           H  
ATOM   1638 1HG  PRO A 112      -4.931  15.586 -17.440  1.00  1.12           H  
ATOM   1639 2HG  PRO A 112      -5.251  14.169 -18.449  1.00  1.12           H  
ATOM   1640 1HD  PRO A 112      -4.884  14.292 -15.420  1.00  1.12           H  
ATOM   1641 2HD  PRO A 112      -6.002  13.309 -16.476  1.00  1.12           H  
ATOM   1642  N   ASN A 113      -1.084  13.036 -15.902  1.00  0.98           N  
ATOM   1643  CA  ASN A 113       0.327  12.895 -15.547  1.00  0.98           C  
ATOM   1644  C   ASN A 113       0.505  12.092 -14.274  1.00  0.98           C  
ATOM   1645  O   ASN A 113       1.452  12.307 -13.518  1.00  0.98           O  
ATOM   1646  CB  ASN A 113       0.973  14.260 -15.395  1.00  0.98           C  
ATOM   1647  CG  ASN A 113       1.106  15.015 -16.691  1.00  0.98           C  
ATOM   1648  OD1 ASN A 113       2.018  14.750 -17.468  1.00  0.98           O  
ATOM   1649  ND2 ASN A 113       0.215  15.942 -16.938  1.00  0.98           N  
ATOM   1650  H   ASN A 113      -1.730  13.415 -15.227  1.00  0.98           H  
ATOM   1651  HA  ASN A 113       0.839  12.350 -16.343  1.00  0.98           H  
ATOM   1652 1HB  ASN A 113       0.385  14.859 -14.699  1.00  0.98           H  
ATOM   1653 2HB  ASN A 113       1.965  14.137 -14.962  1.00  0.98           H  
ATOM   1654 1HD2 ASN A 113       0.264  16.468 -17.790  1.00  0.98           H  
ATOM   1655 2HD2 ASN A 113      -0.512  16.126 -16.278  1.00  0.98           H  
ATOM   1656  N   ALA A 114      -0.415  11.179 -14.017  1.00  0.88           N  
ATOM   1657  CA  ALA A 114      -0.329  10.358 -12.823  1.00  0.88           C  
ATOM   1658  C   ALA A 114       0.880   9.449 -12.804  1.00  0.88           C  
ATOM   1659  O   ALA A 114       1.244   8.857 -13.823  1.00  0.88           O  
ATOM   1660  CB  ALA A 114      -1.545   9.491 -12.704  1.00  0.88           C  
ATOM   1661  H   ALA A 114      -1.201  11.044 -14.659  1.00  0.88           H  
ATOM   1662  HA  ALA A 114      -0.268  11.027 -11.965  1.00  0.88           H  
ATOM   1663 1HB  ALA A 114      -1.491   8.898 -11.790  1.00  0.88           H  
ATOM   1664 2HB  ALA A 114      -2.429  10.115 -12.688  1.00  0.88           H  
ATOM   1665 3HB  ALA A 114      -1.565   8.846 -13.555  1.00  0.88           H  
ATOM   1666  N   THR A 115       1.429   9.271 -11.613  1.00  0.81           N  
ATOM   1667  CA  THR A 115       2.506   8.326 -11.363  1.00  0.81           C  
ATOM   1668  C   THR A 115       1.783   7.196 -10.659  1.00  0.81           C  
ATOM   1669  O   THR A 115       0.901   7.474  -9.841  1.00  0.81           O  
ATOM   1670  CB  THR A 115       3.607   8.918 -10.468  1.00  0.81           C  
ATOM   1671  OG1 THR A 115       4.154  10.088 -11.076  1.00  0.81           O  
ATOM   1672  CG2 THR A 115       4.718   7.914 -10.250  1.00  0.81           C  
ATOM   1673  H   THR A 115       1.080   9.817 -10.839  1.00  0.81           H  
ATOM   1674  HA  THR A 115       2.929   7.958 -12.301  1.00  0.81           H  
ATOM   1675  HB  THR A 115       3.187   9.188  -9.537  1.00  0.81           H  
ATOM   1676  HG1 THR A 115       4.976  10.323 -10.638  1.00  0.81           H  
ATOM   1677 1HG2 THR A 115       5.481   8.351  -9.619  1.00  0.81           H  
ATOM   1678 2HG2 THR A 115       4.321   7.018  -9.776  1.00  0.81           H  
ATOM   1679 3HG2 THR A 115       5.150   7.656 -11.186  1.00  0.81           H  
ATOM   1680  N   LEU A 116       2.032   5.955 -11.054  1.00  0.75           N  
ATOM   1681  CA  LEU A 116       1.242   4.866 -10.484  1.00  0.75           C  
ATOM   1682  C   LEU A 116       2.002   3.885  -9.610  1.00  0.75           C  
ATOM   1683  O   LEU A 116       3.183   3.607  -9.810  1.00  0.75           O  
ATOM   1684  CB  LEU A 116       0.547   4.098 -11.616  1.00  0.75           C  
ATOM   1685  CG  LEU A 116      -0.350   4.954 -12.524  1.00  0.75           C  
ATOM   1686  CD1 LEU A 116      -0.850   4.102 -13.658  1.00  0.75           C  
ATOM   1687  CD2 LEU A 116      -1.521   5.538 -11.703  1.00  0.75           C  
ATOM   1688  H   LEU A 116       2.792   5.777 -11.716  1.00  0.75           H  
ATOM   1689  HA  LEU A 116       0.463   5.306  -9.863  1.00  0.75           H  
ATOM   1690 1HB  LEU A 116       1.302   3.618 -12.236  1.00  0.75           H  
ATOM   1691 2HB  LEU A 116      -0.077   3.321 -11.168  1.00  0.75           H  
ATOM   1692  HG  LEU A 116       0.239   5.772 -12.947  1.00  0.75           H  
ATOM   1693 1HD1 LEU A 116      -1.458   4.710 -14.307  1.00  0.75           H  
ATOM   1694 2HD1 LEU A 116      -0.003   3.706 -14.221  1.00  0.75           H  
ATOM   1695 3HD1 LEU A 116      -1.440   3.276 -13.266  1.00  0.75           H  
ATOM   1696 1HD2 LEU A 116      -2.141   6.151 -12.339  1.00  0.75           H  
ATOM   1697 2HD2 LEU A 116      -2.117   4.726 -11.278  1.00  0.75           H  
ATOM   1698 3HD2 LEU A 116      -1.126   6.149 -10.895  1.00  0.75           H  
ATOM   1699  N   TRP A 117       1.283   3.327  -8.649  1.00  0.71           N  
ATOM   1700  CA  TRP A 117       1.768   2.231  -7.821  1.00  0.71           C  
ATOM   1701  C   TRP A 117       0.889   1.033  -8.153  1.00  0.71           C  
ATOM   1702  O   TRP A 117      -0.335   1.108  -8.022  1.00  0.71           O  
ATOM   1703  CB  TRP A 117       1.688   2.564  -6.328  1.00  0.71           C  
ATOM   1704  CG  TRP A 117       2.175   1.455  -5.436  1.00  0.71           C  
ATOM   1705  CD1 TRP A 117       3.429   0.946  -5.379  1.00  0.71           C  
ATOM   1706  CD2 TRP A 117       1.396   0.688  -4.485  1.00  0.71           C  
ATOM   1707  NE1 TRP A 117       3.479  -0.066  -4.461  1.00  0.71           N  
ATOM   1708  CE2 TRP A 117       2.254  -0.244  -3.918  1.00  0.71           C  
ATOM   1709  CE3 TRP A 117       0.065   0.715  -4.086  1.00  0.71           C  
ATOM   1710  CZ2 TRP A 117       1.828  -1.151  -2.968  1.00  0.71           C  
ATOM   1711  CZ3 TRP A 117      -0.372  -0.192  -3.133  1.00  0.71           C  
ATOM   1712  CH2 TRP A 117       0.491  -1.104  -2.589  1.00  0.71           C  
ATOM   1713  H   TRP A 117       0.327   3.657  -8.513  1.00  0.71           H  
ATOM   1714  HA  TRP A 117       2.797   2.002  -8.083  1.00  0.71           H  
ATOM   1715 1HB  TRP A 117       2.283   3.454  -6.124  1.00  0.71           H  
ATOM   1716 2HB  TRP A 117       0.657   2.795  -6.066  1.00  0.71           H  
ATOM   1717  HD1 TRP A 117       4.273   1.290  -5.977  1.00  0.71           H  
ATOM   1718  HE1 TRP A 117       4.290  -0.613  -4.226  1.00  0.71           H  
ATOM   1719  HE3 TRP A 117      -0.613   1.433  -4.511  1.00  0.71           H  
ATOM   1720  HZ2 TRP A 117       2.501  -1.889  -2.530  1.00  0.71           H  
ATOM   1721  HZ3 TRP A 117      -1.419  -0.160  -2.830  1.00  0.71           H  
ATOM   1722  HH2 TRP A 117       0.121  -1.809  -1.844  1.00  0.71           H  
ATOM   1723  N   ILE A 118       1.480  -0.034  -8.681  1.00  0.68           N  
ATOM   1724  CA  ILE A 118       0.650  -1.148  -9.117  1.00  0.68           C  
ATOM   1725  C   ILE A 118       1.041  -2.465  -8.489  1.00  0.68           C  
ATOM   1726  O   ILE A 118       2.201  -2.878  -8.543  1.00  0.68           O  
ATOM   1727  CB  ILE A 118       0.681  -1.314 -10.658  1.00  0.68           C  
ATOM   1728  CG1 ILE A 118       0.223   0.004 -11.325  1.00  0.68           C  
ATOM   1729  CG2 ILE A 118      -0.306  -2.417 -11.075  1.00  0.68           C  
ATOM   1730  CD1 ILE A 118       0.348   0.026 -12.813  1.00  0.68           C  
ATOM   1731  H   ILE A 118       2.494  -0.062  -8.750  1.00  0.68           H  
ATOM   1732  HA  ILE A 118      -0.374  -0.948  -8.825  1.00  0.68           H  
ATOM   1733  HB  ILE A 118       1.689  -1.555 -10.991  1.00  0.68           H  
ATOM   1734 1HG1 ILE A 118      -0.795   0.181 -11.069  1.00  0.68           H  
ATOM   1735 2HG1 ILE A 118       0.819   0.819 -10.936  1.00  0.68           H  
ATOM   1736 1HG2 ILE A 118      -0.302  -2.528 -12.158  1.00  0.68           H  
ATOM   1737 2HG2 ILE A 118      -0.036  -3.344 -10.622  1.00  0.68           H  
ATOM   1738 3HG2 ILE A 118      -1.309  -2.147 -10.744  1.00  0.68           H  
ATOM   1739 1HD1 ILE A 118       0.010   0.989 -13.198  1.00  0.68           H  
ATOM   1740 2HD1 ILE A 118       1.373  -0.126 -13.102  1.00  0.68           H  
ATOM   1741 3HD1 ILE A 118      -0.262  -0.764 -13.248  1.00  0.68           H  
ATOM   1742  N   VAL A 119       0.066  -3.144  -7.907  1.00  0.66           N  
ATOM   1743  CA  VAL A 119       0.343  -4.458  -7.360  1.00  0.66           C  
ATOM   1744  C   VAL A 119      -0.047  -5.428  -8.457  1.00  0.66           C  
ATOM   1745  O   VAL A 119      -1.174  -5.379  -8.954  1.00  0.66           O  
ATOM   1746  CB  VAL A 119      -0.445  -4.723  -6.073  1.00  0.66           C  
ATOM   1747  CG1 VAL A 119      -0.119  -6.134  -5.564  1.00  0.66           C  
ATOM   1748  CG2 VAL A 119      -0.113  -3.634  -5.053  1.00  0.66           C  
ATOM   1749  H   VAL A 119      -0.874  -2.748  -7.877  1.00  0.66           H  
ATOM   1750  HA  VAL A 119       1.408  -4.562  -7.147  1.00  0.66           H  
ATOM   1751  HB  VAL A 119      -1.509  -4.694  -6.289  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 119      -0.684  -6.337  -4.658  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 119      -0.378  -6.870  -6.327  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 119       0.955  -6.198  -5.348  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 119      -0.673  -3.805  -4.137  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 119       0.955  -3.657  -4.833  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 119      -0.376  -2.654  -5.459  1.00  0.66           H  
ATOM   1758  N   VAL A 120       0.905  -6.250  -8.881  1.00  0.65           N  
ATOM   1759  CA  VAL A 120       0.726  -7.158 -10.009  1.00  0.65           C  
ATOM   1760  C   VAL A 120       0.939  -8.612  -9.635  1.00  0.65           C  
ATOM   1761  O   VAL A 120       1.922  -8.938  -8.972  1.00  0.65           O  
ATOM   1762  CB  VAL A 120       1.764  -6.821 -11.108  1.00  0.65           C  
ATOM   1763  CG1 VAL A 120       1.645  -7.731 -12.251  1.00  0.65           C  
ATOM   1764  CG2 VAL A 120       1.607  -5.400 -11.568  1.00  0.65           C  
ATOM   1765  H   VAL A 120       1.809  -6.224  -8.408  1.00  0.65           H  
ATOM   1766  HA  VAL A 120      -0.285  -7.040 -10.402  1.00  0.65           H  
ATOM   1767  HB  VAL A 120       2.767  -6.955 -10.692  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 120       2.400  -7.471 -12.992  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 120       1.785  -8.763 -11.942  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 120       0.672  -7.598 -12.659  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 120       2.356  -5.185 -12.323  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 120       0.611  -5.265 -11.991  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 120       1.750  -4.732 -10.721  1.00  0.65           H  
ATOM   1774  N   GLU A 121       0.036  -9.496 -10.064  1.00  0.65           N  
ATOM   1775  CA  GLU A 121       0.245 -10.922  -9.835  1.00  0.65           C  
ATOM   1776  C   GLU A 121       0.049 -11.734 -11.108  1.00  0.65           C  
ATOM   1777  O   GLU A 121      -1.002 -11.667 -11.757  1.00  0.65           O  
ATOM   1778  CB  GLU A 121      -0.690 -11.435  -8.737  1.00  0.65           C  
ATOM   1779  CG  GLU A 121      -0.547 -12.929  -8.406  1.00  0.65           C  
ATOM   1780  CD  GLU A 121      -1.394 -13.356  -7.221  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121      -2.004 -12.501  -6.615  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121      -1.443 -14.527  -6.929  1.00  0.65           O  
ATOM   1783  H   GLU A 121      -0.804  -9.172 -10.544  1.00  0.65           H  
ATOM   1784  HA  GLU A 121       1.265 -11.068  -9.510  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -0.507 -10.874  -7.826  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121      -1.720 -11.254  -9.029  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121      -0.841 -13.514  -9.280  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121       0.504 -13.145  -8.198  1.00  0.65           H  
ATOM   1789  N   VAL A 122       1.048 -12.549 -11.457  1.00  0.65           N  
ATOM   1790  CA  VAL A 122       0.889 -13.362 -12.662  1.00  0.65           C  
ATOM   1791  C   VAL A 122       0.116 -14.599 -12.290  1.00  0.65           C  
ATOM   1792  O   VAL A 122       0.582 -15.431 -11.517  1.00  0.65           O  
ATOM   1793  CB  VAL A 122       2.242 -13.769 -13.289  1.00  0.65           C  
ATOM   1794  CG1 VAL A 122       2.001 -14.690 -14.513  1.00  0.65           C  
ATOM   1795  CG2 VAL A 122       2.982 -12.547 -13.730  1.00  0.65           C  
ATOM   1796  H   VAL A 122       1.889 -12.599 -10.871  1.00  0.65           H  
ATOM   1797  HA  VAL A 122       0.317 -12.799 -13.403  1.00  0.65           H  
ATOM   1798  HB  VAL A 122       2.834 -14.315 -12.550  1.00  0.65           H  
ATOM   1799 1HG1 VAL A 122       2.959 -14.977 -14.951  1.00  0.65           H  
ATOM   1800 2HG1 VAL A 122       1.461 -15.586 -14.202  1.00  0.65           H  
ATOM   1801 3HG1 VAL A 122       1.408 -14.158 -15.256  1.00  0.65           H  
ATOM   1802 1HG2 VAL A 122       3.936 -12.838 -14.174  1.00  0.65           H  
ATOM   1803 2HG2 VAL A 122       2.381 -12.048 -14.458  1.00  0.65           H  
ATOM   1804 3HG2 VAL A 122       3.155 -11.895 -12.886  1.00  0.65           H  
ATOM   1805  N   VAL A 123      -1.064 -14.745 -12.848  1.00  0.69           N  
ATOM   1806  CA  VAL A 123      -1.908 -15.856 -12.473  1.00  0.69           C  
ATOM   1807  C   VAL A 123      -1.525 -17.067 -13.292  1.00  0.69           C  
ATOM   1808  O   VAL A 123      -1.341 -18.169 -12.771  1.00  0.69           O  
ATOM   1809  CB  VAL A 123      -3.374 -15.478 -12.700  1.00  0.69           C  
ATOM   1810  CG1 VAL A 123      -4.273 -16.655 -12.414  1.00  0.69           C  
ATOM   1811  CG2 VAL A 123      -3.719 -14.272 -11.834  1.00  0.69           C  
ATOM   1812  H   VAL A 123      -1.398 -14.069 -13.535  1.00  0.69           H  
ATOM   1813  HA  VAL A 123      -1.757 -16.075 -11.416  1.00  0.69           H  
ATOM   1814  HB  VAL A 123      -3.517 -15.217 -13.747  1.00  0.69           H  
ATOM   1815 1HG1 VAL A 123      -5.308 -16.369 -12.601  1.00  0.69           H  
ATOM   1816 2HG1 VAL A 123      -3.999 -17.484 -13.068  1.00  0.69           H  
ATOM   1817 3HG1 VAL A 123      -4.159 -16.955 -11.373  1.00  0.69           H  
ATOM   1818 1HG2 VAL A 123      -4.755 -13.983 -12.008  1.00  0.69           H  
ATOM   1819 2HG2 VAL A 123      -3.585 -14.516 -10.780  1.00  0.69           H  
ATOM   1820 3HG2 VAL A 123      -3.065 -13.439 -12.096  1.00  0.69           H  
ATOM   1821  N   SER A 124      -1.404 -16.846 -14.591  1.00  0.77           N  
ATOM   1822  CA  SER A 124      -1.021 -17.918 -15.491  1.00  0.77           C  
ATOM   1823  C   SER A 124      -0.524 -17.388 -16.815  1.00  0.77           C  
ATOM   1824  O   SER A 124      -0.713 -16.215 -17.147  1.00  0.77           O  
ATOM   1825  CB  SER A 124      -2.177 -18.874 -15.726  1.00  0.77           C  
ATOM   1826  OG  SER A 124      -3.201 -18.267 -16.448  1.00  0.77           O  
ATOM   1827  H   SER A 124      -1.579 -15.902 -14.940  1.00  0.77           H  
ATOM   1828  HA  SER A 124      -0.214 -18.471 -15.030  1.00  0.77           H  
ATOM   1829 1HB  SER A 124      -1.817 -19.746 -16.270  1.00  0.77           H  
ATOM   1830 2HB  SER A 124      -2.563 -19.227 -14.773  1.00  0.77           H  
ATOM   1831  HG  SER A 124      -2.821 -18.053 -17.304  1.00  0.77           H  
ATOM   1832  N   TYR A 125       0.093 -18.256 -17.596  1.00  0.93           N  
ATOM   1833  CA  TYR A 125       0.442 -17.861 -18.944  1.00  0.93           C  
ATOM   1834  C   TYR A 125       0.452 -19.058 -19.872  1.00  0.93           C  
ATOM   1835  O   TYR A 125       0.538 -20.202 -19.419  1.00  0.93           O  
ATOM   1836  CB  TYR A 125       1.775 -17.101 -18.987  1.00  0.93           C  
ATOM   1837  CG  TYR A 125       3.069 -17.822 -18.631  1.00  0.93           C  
ATOM   1838  CD1 TYR A 125       3.797 -18.437 -19.637  1.00  0.93           C  
ATOM   1839  CD2 TYR A 125       3.575 -17.795 -17.326  1.00  0.93           C  
ATOM   1840  CE1 TYR A 125       5.010 -19.028 -19.352  1.00  0.93           C  
ATOM   1841  CE2 TYR A 125       4.808 -18.377 -17.056  1.00  0.93           C  
ATOM   1842  CZ  TYR A 125       5.515 -18.991 -18.059  1.00  0.93           C  
ATOM   1843  OH  TYR A 125       6.737 -19.560 -17.803  1.00  0.93           O  
ATOM   1844  H   TYR A 125       0.276 -19.197 -17.278  1.00  0.93           H  
ATOM   1845  HA  TYR A 125      -0.333 -17.188 -19.305  1.00  0.93           H  
ATOM   1846 1HB  TYR A 125       1.903 -16.703 -19.995  1.00  0.93           H  
ATOM   1847 2HB  TYR A 125       1.698 -16.233 -18.333  1.00  0.93           H  
ATOM   1848  HD1 TYR A 125       3.415 -18.445 -20.664  1.00  0.93           H  
ATOM   1849  HD2 TYR A 125       3.020 -17.295 -16.531  1.00  0.93           H  
ATOM   1850  HE1 TYR A 125       5.581 -19.506 -20.148  1.00  0.93           H  
ATOM   1851  HE2 TYR A 125       5.227 -18.344 -16.056  1.00  0.93           H  
ATOM   1852  HH  TYR A 125       7.173 -19.111 -17.044  1.00  0.93           H  
ATOM   1853  N   SER A 126       0.379 -18.788 -21.173  1.00  1.17           N  
ATOM   1854  CA  SER A 126       0.437 -19.858 -22.160  1.00  1.17           C  
ATOM   1855  C   SER A 126       0.938 -19.414 -23.522  1.00  1.17           C  
ATOM   1856  O   SER A 126       0.561 -18.353 -24.036  1.00  1.17           O  
ATOM   1857  CB  SER A 126      -0.936 -20.463 -22.343  1.00  1.17           C  
ATOM   1858  OG  SER A 126      -0.908 -21.496 -23.300  1.00  1.17           O  
ATOM   1859  H   SER A 126       0.275 -17.814 -21.458  1.00  1.17           H  
ATOM   1860  HA  SER A 126       1.116 -20.625 -21.786  1.00  1.17           H  
ATOM   1861 1HB  SER A 126      -1.295 -20.854 -21.392  1.00  1.17           H  
ATOM   1862 2HB  SER A 126      -1.629 -19.687 -22.663  1.00  1.17           H  
ATOM   1863  HG  SER A 126      -0.489 -21.124 -24.102  1.00  1.17           H  
ATOM   1864  N   GLY A 127       1.763 -20.265 -24.118  1.00  1.53           N  
ATOM   1865  CA  GLY A 127       2.296 -20.041 -25.453  1.00  1.53           C  
ATOM   1866  C   GLY A 127       1.633 -20.955 -26.455  1.00  1.53           C  
ATOM   1867  O   GLY A 127       0.481 -21.351 -26.252  1.00  1.53           O  
ATOM   1868  H   GLY A 127       2.036 -21.104 -23.625  1.00  1.53           H  
ATOM   1869 1HA  GLY A 127       2.137 -19.005 -25.749  1.00  1.53           H  
ATOM   1870 2HA  GLY A 127       3.373 -20.211 -25.451  1.00  1.53           H  
ATOM   1871  N   GLU A 128       2.390 -21.293 -27.501  1.00  1.98           N  
ATOM   1872  CA  GLU A 128       1.965 -22.124 -28.625  1.00  1.98           C  
ATOM   1873  C   GLU A 128       0.969 -21.343 -29.473  1.00  1.98           C  
ATOM   1874  O   GLU A 128       1.115 -20.130 -29.625  1.00  1.98           O  
ATOM   1875  OXT GLU A 128       0.164 -21.949 -30.175  1.00  1.98           O  
ATOM   1876  CB  GLU A 128       1.361 -23.463 -28.159  1.00  1.98           C  
ATOM   1877  CG  GLU A 128       2.327 -24.365 -27.366  1.00  1.98           C  
ATOM   1878  CD  GLU A 128       3.472 -24.913 -28.180  1.00  1.98           C  
ATOM   1879  OE1 GLU A 128       3.232 -25.472 -29.225  1.00  1.98           O  
ATOM   1880  OE2 GLU A 128       4.593 -24.768 -27.749  1.00  1.98           O  
ATOM   1881  H   GLU A 128       3.328 -20.913 -27.526  1.00  1.98           H  
ATOM   1882  HA  GLU A 128       2.834 -22.345 -29.246  1.00  1.98           H  
ATOM   1883 1HB  GLU A 128       0.462 -23.316 -27.577  1.00  1.98           H  
ATOM   1884 2HB  GLU A 128       1.065 -24.032 -29.039  1.00  1.98           H  
ATOM   1885 1HG  GLU A 128       2.735 -23.795 -26.532  1.00  1.98           H  
ATOM   1886 2HG  GLU A 128       1.759 -25.196 -26.950  1.00  1.98           H  
TER    1887
ENDMDL

REMARK ID 642285 MODEL 5 8r5k-n01
PFRMAT TS
TARGET 8r5k-n01
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       0.845  -2.959  -0.423  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.248  -2.565  -0.510  1.00  1.02           C  
ATOM      3  C   MET A   1       2.457  -1.098  -0.183  1.00  1.02           C  
ATOM      4  O   MET A   1       1.506  -0.334  -0.060  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.761  -2.826  -1.913  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.768  -4.275  -2.308  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.289  -4.518  -3.994  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.018  -4.127  -3.867  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.782  -3.873  -0.006  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.333  -2.296   0.136  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.448  -2.999  -1.371  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.824  -3.152   0.205  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.154  -2.278  -2.630  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.781  -2.452  -1.998  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.437  -4.827  -1.648  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.757  -4.677  -2.200  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.503  -4.247  -4.819  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.111  -3.102  -3.543  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.488  -4.788  -3.140  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.709  -0.709  -0.028  1.00  0.95           N  
ATOM     21  CA  LEU A   2       4.056   0.697   0.181  1.00  0.95           C  
ATOM     22  C   LEU A   2       4.588   1.259  -1.130  1.00  0.95           C  
ATOM     23  O   LEU A   2       5.131   0.506  -1.942  1.00  0.95           O  
ATOM     24  CB  LEU A   2       5.093   0.844   1.297  1.00  0.95           C  
ATOM     25  CG  LEU A   2       4.674   0.274   2.651  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       5.826   0.409   3.626  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       3.435   1.015   3.150  1.00  0.95           C  
ATOM     28  H   LEU A   2       4.452  -1.418  -0.068  1.00  0.95           H  
ATOM     29  HA  LEU A   2       3.159   1.251   0.457  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       6.003   0.325   0.992  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       5.321   1.898   1.428  1.00  0.95           H  
ATOM     32  HG  LEU A   2       4.445  -0.790   2.545  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       5.536  -0.006   4.591  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       6.690  -0.136   3.241  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       6.082   1.461   3.747  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       3.129   0.610   4.114  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       3.662   2.076   3.259  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       2.621   0.893   2.430  1.00  0.95           H  
ATOM     39  N   ALA A   3       4.520   2.578  -1.324  1.00  0.87           N  
ATOM     40  CA  ALA A   3       5.025   3.143  -2.579  1.00  0.87           C  
ATOM     41  C   ALA A   3       6.474   2.746  -2.826  1.00  0.87           C  
ATOM     42  O   ALA A   3       6.841   2.469  -3.959  1.00  0.87           O  
ATOM     43  CB  ALA A   3       4.925   4.662  -2.575  1.00  0.87           C  
ATOM     44  H   ALA A   3       4.081   3.174  -0.636  1.00  0.87           H  
ATOM     45  HA  ALA A   3       4.417   2.751  -3.394  1.00  0.87           H  
ATOM     46 1HB  ALA A   3       5.288   5.049  -3.528  1.00  0.87           H  
ATOM     47 2HB  ALA A   3       3.886   4.962  -2.431  1.00  0.87           H  
ATOM     48 3HB  ALA A   3       5.536   5.066  -1.767  1.00  0.87           H  
ATOM     49  N   ASP A   4       7.301   2.674  -1.785  1.00  0.81           N  
ATOM     50  CA  ASP A   4       8.699   2.291  -1.984  1.00  0.81           C  
ATOM     51  C   ASP A   4       8.853   0.886  -2.560  1.00  0.81           C  
ATOM     52  O   ASP A   4       9.790   0.611  -3.314  1.00  0.81           O  
ATOM     53  CB  ASP A   4       9.485   2.433  -0.684  1.00  0.81           C  
ATOM     54  CG  ASP A   4       9.731   3.893  -0.353  1.00  0.81           C  
ATOM     55  OD1 ASP A   4       9.542   4.710  -1.239  1.00  0.81           O  
ATOM     56  OD2 ASP A   4      10.082   4.193   0.757  1.00  0.81           O  
ATOM     57  H   ASP A   4       6.960   2.891  -0.860  1.00  0.81           H  
ATOM     58  HA  ASP A   4       9.142   2.977  -2.694  1.00  0.81           H  
ATOM     59 1HB  ASP A   4       8.932   1.965   0.133  1.00  0.81           H  
ATOM     60 2HB  ASP A   4      10.441   1.920  -0.776  1.00  0.81           H  
ATOM     61  N   GLU A   5       7.955  -0.017  -2.193  1.00  0.75           N  
ATOM     62  CA  GLU A   5       8.055  -1.380  -2.666  1.00  0.75           C  
ATOM     63  C   GLU A   5       7.641  -1.412  -4.134  1.00  0.75           C  
ATOM     64  O   GLU A   5       8.246  -2.108  -4.949  1.00  0.75           O  
ATOM     65  CB  GLU A   5       7.174  -2.283  -1.812  1.00  0.75           C  
ATOM     66  CG  GLU A   5       7.600  -2.438  -0.373  1.00  0.75           C  
ATOM     67  CD  GLU A   5       6.593  -3.216   0.442  1.00  0.75           C  
ATOM     68  OE1 GLU A   5       5.404  -2.969   0.300  1.00  0.75           O  
ATOM     69  OE2 GLU A   5       7.002  -4.063   1.199  1.00  0.75           O  
ATOM     70  H   GLU A   5       7.154   0.253  -1.635  1.00  0.75           H  
ATOM     71  HA  GLU A   5       9.090  -1.711  -2.589  1.00  0.75           H  
ATOM     72 1HB  GLU A   5       6.157  -1.904  -1.815  1.00  0.75           H  
ATOM     73 2HB  GLU A   5       7.168  -3.274  -2.241  1.00  0.75           H  
ATOM     74 1HG  GLU A   5       8.560  -2.951  -0.339  1.00  0.75           H  
ATOM     75 2HG  GLU A   5       7.729  -1.446   0.063  1.00  0.75           H  
ATOM     76  N   VAL A   6       6.618  -0.623  -4.468  1.00  0.70           N  
ATOM     77  CA  VAL A   6       6.101  -0.554  -5.833  1.00  0.70           C  
ATOM     78  C   VAL A   6       7.122   0.114  -6.757  1.00  0.70           C  
ATOM     79  O   VAL A   6       7.415  -0.375  -7.850  1.00  0.70           O  
ATOM     80  CB  VAL A   6       4.756   0.194  -5.859  1.00  0.70           C  
ATOM     81  CG1 VAL A   6       4.285   0.422  -7.328  1.00  0.70           C  
ATOM     82  CG2 VAL A   6       3.713  -0.629  -5.092  1.00  0.70           C  
ATOM     83  H   VAL A   6       6.173  -0.074  -3.729  1.00  0.70           H  
ATOM     84  HA  VAL A   6       5.927  -1.568  -6.182  1.00  0.70           H  
ATOM     85  HB  VAL A   6       4.877   1.172  -5.390  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6       3.333   0.955  -7.328  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6       5.030   1.013  -7.863  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6       4.154  -0.530  -7.828  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6       2.773  -0.105  -5.104  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6       3.592  -1.604  -5.569  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6       4.045  -0.765  -4.060  1.00  0.70           H  
ATOM     92  N   ARG A   7       7.735   1.191  -6.271  1.00  0.67           N  
ATOM     93  CA  ARG A   7       8.758   1.932  -7.001  1.00  0.67           C  
ATOM     94  C   ARG A   7       9.946   1.030  -7.349  1.00  0.67           C  
ATOM     95  O   ARG A   7      10.599   1.227  -8.376  1.00  0.67           O  
ATOM     96  CB  ARG A   7       9.254   3.101  -6.156  1.00  0.67           C  
ATOM     97  CG  ARG A   7       8.294   4.334  -5.991  1.00  0.67           C  
ATOM     98  CD  ARG A   7       8.794   5.266  -4.883  1.00  0.67           C  
ATOM     99  NE  ARG A   7       8.010   6.485  -4.756  1.00  0.67           N  
ATOM    100  CZ  ARG A   7       7.858   7.233  -3.623  1.00  0.67           C  
ATOM    101  NH1 ARG A   7       8.386   6.889  -2.461  1.00  0.67           N  
ATOM    102  NH2 ARG A   7       7.154   8.344  -3.693  1.00  0.67           N  
ATOM    103  H   ARG A   7       7.458   1.539  -5.359  1.00  0.67           H  
ATOM    104  HA  ARG A   7       8.318   2.316  -7.918  1.00  0.67           H  
ATOM    105 1HB  ARG A   7       9.479   2.734  -5.156  1.00  0.67           H  
ATOM    106 2HB  ARG A   7      10.187   3.469  -6.578  1.00  0.67           H  
ATOM    107 1HG  ARG A   7       8.280   4.900  -6.921  1.00  0.67           H  
ATOM    108 2HG  ARG A   7       7.284   4.011  -5.763  1.00  0.67           H  
ATOM    109 1HD  ARG A   7       8.744   4.753  -3.936  1.00  0.67           H  
ATOM    110 2HD  ARG A   7       9.825   5.543  -5.082  1.00  0.67           H  
ATOM    111  HE  ARG A   7       7.567   6.832  -5.594  1.00  0.67           H  
ATOM    112 1HH1 ARG A   7       8.929   6.026  -2.332  1.00  0.67           H  
ATOM    113 2HH1 ARG A   7       8.248   7.472  -1.653  1.00  0.67           H  
ATOM    114 1HH2 ARG A   7       6.762   8.613  -4.589  1.00  0.67           H  
ATOM    115 2HH2 ARG A   7       7.023   8.917  -2.873  1.00  0.67           H  
ATOM    116  N   LYS A   8      10.254   0.069  -6.471  1.00  0.65           N  
ATOM    117  CA  LYS A   8      11.350  -0.865  -6.703  1.00  0.65           C  
ATOM    118  C   LYS A   8      10.958  -2.151  -7.456  1.00  0.65           C  
ATOM    119  O   LYS A   8      11.773  -2.681  -8.216  1.00  0.65           O  
ATOM    120  CB  LYS A   8      11.976  -1.252  -5.365  1.00  0.65           C  
ATOM    121  CG  LYS A   8      12.719  -0.120  -4.671  1.00  0.65           C  
ATOM    122  CD  LYS A   8      13.290  -0.573  -3.339  1.00  0.65           C  
ATOM    123  CE  LYS A   8      14.034   0.556  -2.642  1.00  0.65           C  
ATOM    124  NZ  LYS A   8      14.574   0.130  -1.321  1.00  0.65           N  
ATOM    125  H   LYS A   8       9.733  -0.001  -5.597  1.00  0.65           H  
ATOM    126  HA  LYS A   8      12.102  -0.353  -7.300  1.00  0.65           H  
ATOM    127 1HB  LYS A   8      11.183  -1.591  -4.689  1.00  0.65           H  
ATOM    128 2HB  LYS A   8      12.661  -2.084  -5.509  1.00  0.65           H  
ATOM    129 1HG  LYS A   8      13.531   0.225  -5.309  1.00  0.65           H  
ATOM    130 2HG  LYS A   8      12.036   0.711  -4.502  1.00  0.65           H  
ATOM    131 1HD  LYS A   8      12.468  -0.903  -2.698  1.00  0.65           H  
ATOM    132 2HD  LYS A   8      13.969  -1.410  -3.494  1.00  0.65           H  
ATOM    133 1HE  LYS A   8      14.858   0.883  -3.273  1.00  0.65           H  
ATOM    134 2HE  LYS A   8      13.349   1.392  -2.491  1.00  0.65           H  
ATOM    135 1HZ  LYS A   8      15.059   0.904  -0.888  1.00  0.65           H  
ATOM    136 2HZ  LYS A   8      13.810  -0.164  -0.728  1.00  0.65           H  
ATOM    137 3HZ  LYS A   8      15.217  -0.638  -1.450  1.00  0.65           H  
ATOM    138  N   ASN A   9       9.735  -2.664  -7.244  1.00  0.63           N  
ATOM    139  CA  ASN A   9       9.336  -3.949  -7.832  1.00  0.63           C  
ATOM    140  C   ASN A   9       8.383  -3.912  -9.034  1.00  0.63           C  
ATOM    141  O   ASN A   9       8.209  -4.940  -9.693  1.00  0.63           O  
ATOM    142  CB  ASN A   9       8.691  -4.826  -6.766  1.00  0.63           C  
ATOM    143  CG  ASN A   9       9.637  -5.227  -5.661  1.00  0.63           C  
ATOM    144  OD1 ASN A   9      10.822  -5.509  -5.889  1.00  0.63           O  
ATOM    145  ND2 ASN A   9       9.125  -5.262  -4.456  1.00  0.63           N  
ATOM    146  H   ASN A   9       9.092  -2.199  -6.609  1.00  0.63           H  
ATOM    147  HA  ASN A   9      10.243  -4.445  -8.175  1.00  0.63           H  
ATOM    148 1HB  ASN A   9       7.847  -4.290  -6.326  1.00  0.63           H  
ATOM    149 2HB  ASN A   9       8.293  -5.725  -7.232  1.00  0.63           H  
ATOM    150 1HD2 ASN A   9       9.693  -5.522  -3.675  1.00  0.63           H  
ATOM    151 2HD2 ASN A   9       8.162  -5.029  -4.321  1.00  0.63           H  
ATOM    152  N   GLY A  10       7.740  -2.784  -9.320  1.00  0.62           N  
ATOM    153  CA  GLY A  10       6.744  -2.776 -10.387  1.00  0.62           C  
ATOM    154  C   GLY A  10       7.262  -2.598 -11.791  1.00  0.62           C  
ATOM    155  O   GLY A  10       8.460  -2.453 -12.047  1.00  0.62           O  
ATOM    156  H   GLY A  10       7.878  -1.936  -8.776  1.00  0.62           H  
ATOM    157 1HA  GLY A  10       6.199  -3.713 -10.377  1.00  0.62           H  
ATOM    158 2HA  GLY A  10       6.013  -1.995 -10.178  1.00  0.62           H  
ATOM    159  N   THR A  11       6.309  -2.574 -12.701  1.00  0.63           N  
ATOM    160  CA  THR A  11       6.546  -2.432 -14.119  1.00  0.63           C  
ATOM    161  C   THR A  11       5.980  -1.131 -14.623  1.00  0.63           C  
ATOM    162  O   THR A  11       4.892  -0.736 -14.217  1.00  0.63           O  
ATOM    163  CB  THR A  11       5.921  -3.611 -14.887  1.00  0.63           C  
ATOM    164  OG1 THR A  11       6.535  -4.833 -14.459  1.00  0.63           O  
ATOM    165  CG2 THR A  11       6.082  -3.449 -16.394  1.00  0.63           C  
ATOM    166  H   THR A  11       5.353  -2.722 -12.377  1.00  0.63           H  
ATOM    167  HA  THR A  11       7.621  -2.429 -14.298  1.00  0.63           H  
ATOM    168  HB  THR A  11       4.855  -3.659 -14.657  1.00  0.63           H  
ATOM    169  HG1 THR A  11       7.488  -4.716 -14.425  1.00  0.63           H  
ATOM    170 1HG2 THR A  11       5.625  -4.299 -16.897  1.00  0.63           H  
ATOM    171 2HG2 THR A  11       5.592  -2.538 -16.724  1.00  0.63           H  
ATOM    172 3HG2 THR A  11       7.140  -3.404 -16.646  1.00  0.63           H  
ATOM    173  N   ASP A  12       6.731  -0.436 -15.472  1.00  0.65           N  
ATOM    174  CA  ASP A  12       6.238   0.800 -16.070  1.00  0.65           C  
ATOM    175  C   ASP A  12       5.220   0.436 -17.128  1.00  0.65           C  
ATOM    176  O   ASP A  12       5.543  -0.230 -18.121  1.00  0.65           O  
ATOM    177  CB  ASP A  12       7.360   1.617 -16.697  1.00  0.65           C  
ATOM    178  CG  ASP A  12       6.933   3.018 -17.275  1.00  0.65           C  
ATOM    179  OD1 ASP A  12       5.758   3.344 -17.454  1.00  0.65           O  
ATOM    180  OD2 ASP A  12       7.849   3.749 -17.567  1.00  0.65           O  
ATOM    181  H   ASP A  12       7.639  -0.791 -15.735  1.00  0.65           H  
ATOM    182  HA  ASP A  12       5.749   1.399 -15.304  1.00  0.65           H  
ATOM    183 1HB  ASP A  12       8.136   1.782 -15.949  1.00  0.65           H  
ATOM    184 2HB  ASP A  12       7.810   1.039 -17.505  1.00  0.65           H  
ATOM    185  N   ILE A  13       3.978   0.810 -16.874  1.00  0.67           N  
ATOM    186  CA  ILE A  13       2.885   0.442 -17.746  1.00  0.67           C  
ATOM    187  C   ILE A  13       2.368   1.601 -18.575  1.00  0.67           C  
ATOM    188  O   ILE A  13       1.344   1.477 -19.246  1.00  0.67           O  
ATOM    189  CB  ILE A  13       1.741  -0.203 -16.955  1.00  0.67           C  
ATOM    190  CG1 ILE A  13       1.163   0.748 -15.931  1.00  0.67           C  
ATOM    191  CG2 ILE A  13       2.207  -1.488 -16.281  1.00  0.67           C  
ATOM    192  CD1 ILE A  13      -0.121   0.224 -15.299  1.00  0.67           C  
ATOM    193  H   ILE A  13       3.809   1.383 -16.047  1.00  0.67           H  
ATOM    194  HA  ILE A  13       3.249  -0.312 -18.438  1.00  0.67           H  
ATOM    195  HB  ILE A  13       0.963  -0.422 -17.635  1.00  0.67           H  
ATOM    196 1HG1 ILE A  13       1.906   0.897 -15.146  1.00  0.67           H  
ATOM    197 2HG1 ILE A  13       0.963   1.706 -16.404  1.00  0.67           H  
ATOM    198 1HG2 ILE A  13       1.370  -1.946 -15.755  1.00  0.67           H  
ATOM    199 2HG2 ILE A  13       2.583  -2.176 -17.035  1.00  0.67           H  
ATOM    200 3HG2 ILE A  13       2.988  -1.264 -15.579  1.00  0.67           H  
ATOM    201 1HD1 ILE A  13      -0.497   0.921 -14.569  1.00  0.67           H  
ATOM    202 2HD1 ILE A  13      -0.857   0.079 -16.066  1.00  0.67           H  
ATOM    203 3HD1 ILE A  13       0.078  -0.722 -14.816  1.00  0.67           H  
ATOM    204  N   ASP A  14       3.056   2.740 -18.535  1.00  0.71           N  
ATOM    205  CA  ASP A  14       2.641   3.839 -19.391  1.00  0.71           C  
ATOM    206  C   ASP A  14       2.955   3.386 -20.813  1.00  0.71           C  
ATOM    207  O   ASP A  14       4.085   2.961 -21.052  1.00  0.71           O  
ATOM    208  CB  ASP A  14       3.378   5.156 -19.126  1.00  0.71           C  
ATOM    209  CG  ASP A  14       2.731   6.351 -19.906  1.00  0.71           C  
ATOM    210  OD1 ASP A  14       2.709   6.359 -21.137  1.00  0.71           O  
ATOM    211  OD2 ASP A  14       2.261   7.246 -19.251  1.00  0.71           O  
ATOM    212  H   ASP A  14       3.919   2.821 -17.969  1.00  0.71           H  
ATOM    213  HA  ASP A  14       1.580   4.004 -19.251  1.00  0.71           H  
ATOM    214 1HB  ASP A  14       3.354   5.372 -18.058  1.00  0.71           H  
ATOM    215 2HB  ASP A  14       4.427   5.050 -19.407  1.00  0.71           H  
ATOM    216  N   PRO A  15       2.046   3.435 -21.787  1.00  0.74           N  
ATOM    217  CA  PRO A  15       2.320   3.078 -23.171  1.00  0.74           C  
ATOM    218  C   PRO A  15       3.604   3.732 -23.731  1.00  0.74           C  
ATOM    219  O   PRO A  15       4.259   3.161 -24.603  1.00  0.74           O  
ATOM    220  CB  PRO A  15       1.068   3.608 -23.880  1.00  0.74           C  
ATOM    221  CG  PRO A  15      -0.031   3.497 -22.826  1.00  0.74           C  
ATOM    222  CD  PRO A  15       0.644   3.841 -21.518  1.00  0.74           C  
ATOM    223  HA  PRO A  15       2.383   1.983 -23.249  1.00  0.74           H  
ATOM    224 1HB  PRO A  15       1.240   4.643 -24.216  1.00  0.74           H  
ATOM    225 2HB  PRO A  15       0.864   3.009 -24.777  1.00  0.74           H  
ATOM    226 1HG  PRO A  15      -0.858   4.181 -23.063  1.00  0.74           H  
ATOM    227 2HG  PRO A  15      -0.452   2.480 -22.822  1.00  0.74           H  
ATOM    228 1HD  PRO A  15       0.575   4.914 -21.301  1.00  0.74           H  
ATOM    229 2HD  PRO A  15       0.199   3.222 -20.731  1.00  0.74           H  
ATOM    230  N   ALA A  16       3.949   4.944 -23.251  1.00  0.77           N  
ATOM    231  CA  ALA A  16       5.138   5.660 -23.718  1.00  0.77           C  
ATOM    232  C   ALA A  16       6.422   5.276 -22.960  1.00  0.77           C  
ATOM    233  O   ALA A  16       7.502   5.755 -23.304  1.00  0.77           O  
ATOM    234  CB  ALA A  16       4.914   7.159 -23.597  1.00  0.77           C  
ATOM    235  H   ALA A  16       3.391   5.390 -22.517  1.00  0.77           H  
ATOM    236  HA  ALA A  16       5.287   5.408 -24.766  1.00  0.77           H  
ATOM    237 1HB  ALA A  16       5.781   7.692 -23.982  1.00  0.77           H  
ATOM    238 2HB  ALA A  16       4.031   7.439 -24.167  1.00  0.77           H  
ATOM    239 3HB  ALA A  16       4.759   7.412 -22.547  1.00  0.77           H  
ATOM    240  N   LYS A  17       6.306   4.442 -21.923  1.00  0.78           N  
ATOM    241  CA  LYS A  17       7.438   4.027 -21.081  1.00  0.78           C  
ATOM    242  C   LYS A  17       8.237   5.207 -20.514  1.00  0.78           C  
ATOM    243  O   LYS A  17       9.451   5.298 -20.709  1.00  0.78           O  
ATOM    244  CB  LYS A  17       8.371   3.093 -21.850  1.00  0.78           C  
ATOM    245  CG  LYS A  17       7.681   1.872 -22.465  1.00  0.78           C  
ATOM    246  CD  LYS A  17       7.079   0.961 -21.394  1.00  0.78           C  
ATOM    247  CE  LYS A  17       6.490  -0.297 -22.015  1.00  0.78           C  
ATOM    248  NZ  LYS A  17       5.774  -1.127 -21.018  1.00  0.78           N  
ATOM    249  H   LYS A  17       5.396   4.053 -21.702  1.00  0.78           H  
ATOM    250  HA  LYS A  17       7.033   3.472 -20.232  1.00  0.78           H  
ATOM    251 1HB  LYS A  17       8.863   3.643 -22.650  1.00  0.78           H  
ATOM    252 2HB  LYS A  17       9.147   2.732 -21.175  1.00  0.78           H  
ATOM    253 1HG  LYS A  17       6.877   2.205 -23.128  1.00  0.78           H  
ATOM    254 2HG  LYS A  17       8.399   1.305 -23.052  1.00  0.78           H  
ATOM    255 1HD  LYS A  17       7.842   0.682 -20.667  1.00  0.78           H  
ATOM    256 2HD  LYS A  17       6.282   1.498 -20.863  1.00  0.78           H  
ATOM    257 1HE  LYS A  17       5.797  -0.017 -22.808  1.00  0.78           H  
ATOM    258 2HE  LYS A  17       7.300  -0.885 -22.443  1.00  0.78           H  
ATOM    259 1HZ  LYS A  17       5.407  -1.950 -21.465  1.00  0.78           H  
ATOM    260 2HZ  LYS A  17       6.409  -1.397 -20.273  1.00  0.78           H  
ATOM    261 3HZ  LYS A  17       5.007  -0.586 -20.630  1.00  0.78           H  
ATOM    262  N   VAL A  18       7.546   6.117 -19.832  1.00  0.77           N  
ATOM    263  CA  VAL A  18       8.141   7.341 -19.291  1.00  0.77           C  
ATOM    264  C   VAL A  18       8.272   7.420 -17.762  1.00  0.77           C  
ATOM    265  O   VAL A  18       8.566   8.486 -17.223  1.00  0.77           O  
ATOM    266  CB  VAL A  18       7.308   8.536 -19.776  1.00  0.77           C  
ATOM    267  CG1 VAL A  18       7.384   8.628 -21.274  1.00  0.77           C  
ATOM    268  CG2 VAL A  18       5.856   8.332 -19.357  1.00  0.77           C  
ATOM    269  H   VAL A  18       6.559   5.950 -19.703  1.00  0.77           H  
ATOM    270  HA  VAL A  18       9.141   7.431 -19.715  1.00  0.77           H  
ATOM    271  HB  VAL A  18       7.703   9.458 -19.351  1.00  0.77           H  
ATOM    272 1HG1 VAL A  18       6.789   9.470 -21.623  1.00  0.77           H  
ATOM    273 2HG1 VAL A  18       8.421   8.761 -21.581  1.00  0.77           H  
ATOM    274 3HG1 VAL A  18       7.005   7.723 -21.699  1.00  0.77           H  
ATOM    275 1HG2 VAL A  18       5.248   9.169 -19.701  1.00  0.77           H  
ATOM    276 2HG2 VAL A  18       5.484   7.409 -19.801  1.00  0.77           H  
ATOM    277 3HG2 VAL A  18       5.790   8.268 -18.280  1.00  0.77           H  
ATOM    278  N   GLY A  19       8.008   6.321 -17.063  1.00  0.74           N  
ATOM    279  CA  GLY A  19       8.100   6.245 -15.599  1.00  0.74           C  
ATOM    280  C   GLY A  19       6.856   6.769 -14.882  1.00  0.74           C  
ATOM    281  O   GLY A  19       6.790   6.785 -13.651  1.00  0.74           O  
ATOM    282  H   GLY A  19       7.785   5.455 -17.552  1.00  0.74           H  
ATOM    283 1HA  GLY A  19       8.265   5.205 -15.315  1.00  0.74           H  
ATOM    284 2HA  GLY A  19       8.974   6.803 -15.266  1.00  0.74           H  
ATOM    285  N   GLY A  20       5.871   7.189 -15.662  1.00  0.71           N  
ATOM    286  CA  GLY A  20       4.629   7.772 -15.170  1.00  0.71           C  
ATOM    287  C   GLY A  20       3.817   6.859 -14.260  1.00  0.71           C  
ATOM    288  O   GLY A  20       3.415   7.253 -13.161  1.00  0.71           O  
ATOM    289  H   GLY A  20       6.015   7.123 -16.654  1.00  0.71           H  
ATOM    290 1HA  GLY A  20       4.882   8.674 -14.622  1.00  0.71           H  
ATOM    291 2HA  GLY A  20       4.027   8.084 -16.020  1.00  0.71           H  
ATOM    292  N   VAL A  21       3.510   5.656 -14.731  1.00  0.67           N  
ATOM    293  CA  VAL A  21       2.734   4.733 -13.913  1.00  0.67           C  
ATOM    294  C   VAL A  21       3.419   3.406 -13.714  1.00  0.67           C  
ATOM    295  O   VAL A  21       3.718   2.710 -14.684  1.00  0.67           O  
ATOM    296  CB  VAL A  21       1.366   4.406 -14.529  1.00  0.67           C  
ATOM    297  CG1 VAL A  21       0.674   3.402 -13.632  1.00  0.67           C  
ATOM    298  CG2 VAL A  21       0.533   5.621 -14.661  1.00  0.67           C  
ATOM    299  H   VAL A  21       3.851   5.371 -15.638  1.00  0.67           H  
ATOM    300  HA  VAL A  21       2.576   5.187 -12.941  1.00  0.67           H  
ATOM    301  HB  VAL A  21       1.518   3.950 -15.508  1.00  0.67           H  
ATOM    302 1HG1 VAL A  21      -0.241   3.140 -14.069  1.00  0.67           H  
ATOM    303 2HG1 VAL A  21       1.270   2.509 -13.533  1.00  0.67           H  
ATOM    304 3HG1 VAL A  21       0.514   3.834 -12.644  1.00  0.67           H  
ATOM    305 1HG2 VAL A  21      -0.423   5.367 -15.100  1.00  0.67           H  
ATOM    306 2HG2 VAL A  21       0.385   6.064 -13.683  1.00  0.67           H  
ATOM    307 3HG2 VAL A  21       1.044   6.291 -15.290  1.00  0.67           H  
ATOM    308  N   MET A  22       3.600   3.019 -12.460  1.00  0.64           N  
ATOM    309  CA  MET A  22       4.167   1.713 -12.190  1.00  0.64           C  
ATOM    310  C   MET A  22       3.136   0.828 -11.546  1.00  0.64           C  
ATOM    311  O   MET A  22       2.315   1.298 -10.758  1.00  0.64           O  
ATOM    312  CB  MET A  22       5.403   1.782 -11.325  1.00  0.64           C  
ATOM    313  CG  MET A  22       6.584   2.447 -11.966  1.00  0.64           C  
ATOM    314  SD  MET A  22       8.005   2.389 -10.895  1.00  0.64           S  
ATOM    315  CE  MET A  22       8.258   0.612 -10.888  1.00  0.64           C  
ATOM    316  H   MET A  22       3.329   3.649 -11.704  1.00  0.64           H  
ATOM    317  HA  MET A  22       4.443   1.263 -13.132  1.00  0.64           H  
ATOM    318 1HB  MET A  22       5.174   2.317 -10.406  1.00  0.64           H  
ATOM    319 2HB  MET A  22       5.701   0.768 -11.045  1.00  0.64           H  
ATOM    320 1HG  MET A  22       6.828   1.944 -12.906  1.00  0.64           H  
ATOM    321 2HG  MET A  22       6.351   3.492 -12.184  1.00  0.64           H  
ATOM    322 1HE  MET A  22       9.115   0.360 -10.268  1.00  0.64           H  
ATOM    323 2HE  MET A  22       7.374   0.130 -10.486  1.00  0.64           H  
ATOM    324 3HE  MET A  22       8.434   0.263 -11.906  1.00  0.64           H  
ATOM    325  N   MET A  23       3.196  -0.462 -11.837  1.00  0.61           N  
ATOM    326  CA  MET A  23       2.254  -1.377 -11.210  1.00  0.61           C  
ATOM    327  C   MET A  23       2.846  -2.715 -10.792  1.00  0.61           C  
ATOM    328  O   MET A  23       3.697  -3.290 -11.483  1.00  0.61           O  
ATOM    329  CB  MET A  23       1.048  -1.582 -12.149  1.00  0.61           C  
ATOM    330  CG  MET A  23      -0.025  -2.522 -11.619  1.00  0.61           C  
ATOM    331  SD  MET A  23      -1.495  -2.671 -12.692  1.00  0.61           S  
ATOM    332  CE  MET A  23      -2.420  -1.214 -12.227  1.00  0.61           C  
ATOM    333  H   MET A  23       3.866  -0.779 -12.538  1.00  0.61           H  
ATOM    334  HA  MET A  23       1.891  -0.909 -10.300  1.00  0.61           H  
ATOM    335 1HB  MET A  23       0.576  -0.618 -12.338  1.00  0.61           H  
ATOM    336 2HB  MET A  23       1.397  -1.973 -13.104  1.00  0.61           H  
ATOM    337 1HG  MET A  23       0.396  -3.518 -11.492  1.00  0.61           H  
ATOM    338 2HG  MET A  23      -0.345  -2.160 -10.639  1.00  0.61           H  
ATOM    339 1HE  MET A  23      -3.346  -1.178 -12.793  1.00  0.61           H  
ATOM    340 2HE  MET A  23      -2.653  -1.256 -11.160  1.00  0.61           H  
ATOM    341 3HE  MET A  23      -1.826  -0.329 -12.436  1.00  0.61           H  
ATOM    342  N   VAL A  24       2.386  -3.194  -9.631  1.00  0.60           N  
ATOM    343  CA  VAL A  24       2.714  -4.520  -9.118  1.00  0.60           C  
ATOM    344  C   VAL A  24       1.441  -5.334  -8.934  1.00  0.60           C  
ATOM    345  O   VAL A  24       0.498  -4.903  -8.266  1.00  0.60           O  
ATOM    346  CB  VAL A  24       3.435  -4.454  -7.757  1.00  0.60           C  
ATOM    347  CG1 VAL A  24       3.695  -5.867  -7.257  1.00  0.60           C  
ATOM    348  CG2 VAL A  24       4.720  -3.755  -7.880  1.00  0.60           C  
ATOM    349  H   VAL A  24       1.748  -2.604  -9.092  1.00  0.60           H  
ATOM    350  HA  VAL A  24       3.358  -5.028  -9.836  1.00  0.60           H  
ATOM    351  HB  VAL A  24       2.800  -3.930  -7.039  1.00  0.60           H  
ATOM    352 1HG1 VAL A  24       4.206  -5.846  -6.313  1.00  0.60           H  
ATOM    353 2HG1 VAL A  24       2.755  -6.398  -7.137  1.00  0.60           H  
ATOM    354 3HG1 VAL A  24       4.318  -6.392  -7.978  1.00  0.60           H  
ATOM    355 1HG2 VAL A  24       5.212  -3.716  -6.932  1.00  0.60           H  
ATOM    356 2HG2 VAL A  24       5.316  -4.317  -8.558  1.00  0.60           H  
ATOM    357 3HG2 VAL A  24       4.567  -2.751  -8.243  1.00  0.60           H  
ATOM    358  N   VAL A  25       1.401  -6.528  -9.504  1.00  0.60           N  
ATOM    359  CA  VAL A  25       0.220  -7.358  -9.320  1.00  0.60           C  
ATOM    360  C   VAL A  25       0.297  -8.025  -7.965  1.00  0.60           C  
ATOM    361  O   VAL A  25       1.335  -8.579  -7.603  1.00  0.60           O  
ATOM    362  CB  VAL A  25       0.076  -8.400 -10.432  1.00  0.60           C  
ATOM    363  CG1 VAL A  25      -1.138  -9.320 -10.136  1.00  0.60           C  
ATOM    364  CG2 VAL A  25      -0.109  -7.659 -11.744  1.00  0.60           C  
ATOM    365  H   VAL A  25       2.183  -6.857 -10.053  1.00  0.60           H  
ATOM    366  HA  VAL A  25      -0.666  -6.726  -9.344  1.00  0.60           H  
ATOM    367  HB  VAL A  25       0.967  -9.023 -10.478  1.00  0.60           H  
ATOM    368 1HG1 VAL A  25      -1.247 -10.050 -10.937  1.00  0.60           H  
ATOM    369 2HG1 VAL A  25      -0.993  -9.842  -9.193  1.00  0.60           H  
ATOM    370 3HG1 VAL A  25      -2.047  -8.713 -10.078  1.00  0.60           H  
ATOM    371 1HG2 VAL A  25      -0.217  -8.380 -12.558  1.00  0.60           H  
ATOM    372 2HG2 VAL A  25      -1.011  -7.044 -11.686  1.00  0.60           H  
ATOM    373 3HG2 VAL A  25       0.754  -7.023 -11.933  1.00  0.60           H  
ATOM    374  N   VAL A  26      -0.786  -7.936  -7.210  1.00  0.60           N  
ATOM    375  CA  VAL A  26      -0.851  -8.498  -5.876  1.00  0.60           C  
ATOM    376  C   VAL A  26      -1.600  -9.835  -5.910  1.00  0.60           C  
ATOM    377  O   VAL A  26      -1.140 -10.827  -5.341  1.00  0.60           O  
ATOM    378  CB  VAL A  26      -1.536  -7.497  -4.932  1.00  0.60           C  
ATOM    379  CG1 VAL A  26      -1.673  -8.088  -3.554  1.00  0.60           C  
ATOM    380  CG2 VAL A  26      -0.732  -6.192  -4.905  1.00  0.60           C  
ATOM    381  H   VAL A  26      -1.612  -7.477  -7.580  1.00  0.60           H  
ATOM    382  HA  VAL A  26       0.164  -8.672  -5.519  1.00  0.60           H  
ATOM    383  HB  VAL A  26      -2.543  -7.296  -5.301  1.00  0.60           H  
ATOM    384 1HG1 VAL A  26      -2.181  -7.375  -2.906  1.00  0.60           H  
ATOM    385 2HG1 VAL A  26      -2.243  -9.002  -3.604  1.00  0.60           H  
ATOM    386 3HG1 VAL A  26      -0.683  -8.305  -3.156  1.00  0.60           H  
ATOM    387 1HG2 VAL A  26      -1.230  -5.477  -4.250  1.00  0.60           H  
ATOM    388 2HG2 VAL A  26       0.275  -6.382  -4.534  1.00  0.60           H  
ATOM    389 3HG2 VAL A  26      -0.669  -5.775  -5.907  1.00  0.60           H  
ATOM    390  N   GLU A  27      -2.766  -9.855  -6.567  1.00  0.63           N  
ATOM    391  CA  GLU A  27      -3.550 -11.089  -6.671  1.00  0.63           C  
ATOM    392  C   GLU A  27      -3.930 -11.329  -8.127  1.00  0.63           C  
ATOM    393  O   GLU A  27      -4.639 -10.527  -8.734  1.00  0.63           O  
ATOM    394  CB  GLU A  27      -4.848 -11.022  -5.852  1.00  0.63           C  
ATOM    395  CG  GLU A  27      -4.673 -10.715  -4.363  1.00  0.63           C  
ATOM    396  CD  GLU A  27      -5.983 -10.684  -3.589  1.00  0.63           C  
ATOM    397  OE1 GLU A  27      -6.988 -11.003  -4.160  1.00  0.63           O  
ATOM    398  OE2 GLU A  27      -5.988 -10.262  -2.445  1.00  0.63           O  
ATOM    399  H   GLU A  27      -3.088  -9.004  -7.021  1.00  0.63           H  
ATOM    400  HA  GLU A  27      -2.948 -11.929  -6.327  1.00  0.63           H  
ATOM    401 1HB  GLU A  27      -5.517 -10.291  -6.286  1.00  0.63           H  
ATOM    402 2HB  GLU A  27      -5.352 -11.986  -5.923  1.00  0.63           H  
ATOM    403 1HG  GLU A  27      -3.999 -11.449  -3.917  1.00  0.63           H  
ATOM    404 2HG  GLU A  27      -4.217  -9.749  -4.289  1.00  0.63           H  
ATOM    405  N   ALA A  28      -3.465 -12.427  -8.708  1.00  0.68           N  
ATOM    406  CA  ALA A  28      -3.806 -12.691 -10.103  1.00  0.68           C  
ATOM    407  C   ALA A  28      -5.311 -12.914 -10.226  1.00  0.68           C  
ATOM    408  O   ALA A  28      -5.929 -13.470  -9.315  1.00  0.68           O  
ATOM    409  CB  ALA A  28      -3.042 -13.886 -10.635  1.00  0.68           C  
ATOM    410  H   ALA A  28      -2.882 -13.070  -8.190  1.00  0.68           H  
ATOM    411  HA  ALA A  28      -3.543 -11.813 -10.695  1.00  0.68           H  
ATOM    412 1HB  ALA A  28      -3.310 -14.046 -11.678  1.00  0.68           H  
ATOM    413 2HB  ALA A  28      -1.971 -13.700 -10.557  1.00  0.68           H  
ATOM    414 3HB  ALA A  28      -3.302 -14.769 -10.055  1.00  0.68           H  
ATOM    415  N   GLY A  29      -5.884 -12.499 -11.351  1.00  0.73           N  
ATOM    416  CA  GLY A  29      -7.311 -12.682 -11.617  1.00  0.73           C  
ATOM    417  C   GLY A  29      -7.635 -13.944 -12.420  1.00  0.73           C  
ATOM    418  O   GLY A  29      -6.848 -14.895 -12.461  1.00  0.73           O  
ATOM    419  H   GLY A  29      -5.319 -12.026 -12.040  1.00  0.73           H  
ATOM    420 1HA  GLY A  29      -7.851 -12.711 -10.671  1.00  0.73           H  
ATOM    421 2HA  GLY A  29      -7.690 -11.814 -12.153  1.00  0.73           H  
ATOM    422  N   GLU A  30      -8.796 -13.920 -13.074  1.00  0.78           N  
ATOM    423  CA  GLU A  30      -9.359 -15.033 -13.835  1.00  0.78           C  
ATOM    424  C   GLU A  30      -9.528 -14.734 -15.333  1.00  0.78           C  
ATOM    425  O   GLU A  30      -9.527 -13.581 -15.768  1.00  0.78           O  
ATOM    426  CB  GLU A  30     -10.728 -15.405 -13.251  1.00  0.78           C  
ATOM    427  CG  GLU A  30     -10.696 -15.875 -11.796  1.00  0.78           C  
ATOM    428  CD  GLU A  30     -12.066 -16.260 -11.257  1.00  0.78           C  
ATOM    429  OE1 GLU A  30     -13.025 -16.161 -11.986  1.00  0.78           O  
ATOM    430  OE2 GLU A  30     -12.142 -16.653 -10.116  1.00  0.78           O  
ATOM    431  H   GLU A  30      -9.348 -13.074 -13.003  1.00  0.78           H  
ATOM    432  HA  GLU A  30      -8.687 -15.885 -13.736  1.00  0.78           H  
ATOM    433 1HB  GLU A  30     -11.388 -14.534 -13.303  1.00  0.78           H  
ATOM    434 2HB  GLU A  30     -11.180 -16.194 -13.849  1.00  0.78           H  
ATOM    435 1HG  GLU A  30     -10.030 -16.734 -11.719  1.00  0.78           H  
ATOM    436 2HG  GLU A  30     -10.282 -15.075 -11.181  1.00  0.78           H  
ATOM    437  N   GLY A  31      -9.670 -15.797 -16.133  1.00  0.81           N  
ATOM    438  CA  GLY A  31      -9.983 -15.691 -17.567  1.00  0.81           C  
ATOM    439  C   GLY A  31      -8.767 -15.458 -18.457  1.00  0.81           C  
ATOM    440  O   GLY A  31      -8.481 -16.264 -19.339  1.00  0.81           O  
ATOM    441  H   GLY A  31      -9.607 -16.716 -15.721  1.00  0.81           H  
ATOM    442 1HA  GLY A  31     -10.488 -16.604 -17.885  1.00  0.81           H  
ATOM    443 2HA  GLY A  31     -10.694 -14.880 -17.716  1.00  0.81           H  
ATOM    444  N   ASP A  32      -8.107 -14.324 -18.219  1.00  0.82           N  
ATOM    445  CA  ASP A  32      -6.878 -13.811 -18.863  1.00  0.82           C  
ATOM    446  C   ASP A  32      -7.017 -12.496 -19.646  1.00  0.82           C  
ATOM    447  O   ASP A  32      -6.234 -11.583 -19.393  1.00  0.82           O  
ATOM    448  CB  ASP A  32      -6.046 -14.856 -19.633  1.00  0.82           C  
ATOM    449  CG  ASP A  32      -5.316 -15.825 -18.662  1.00  0.82           C  
ATOM    450  OD1 ASP A  32      -5.255 -15.513 -17.466  1.00  0.82           O  
ATOM    451  OD2 ASP A  32      -4.803 -16.822 -19.101  1.00  0.82           O  
ATOM    452  H   ASP A  32      -8.516 -13.771 -17.464  1.00  0.82           H  
ATOM    453  HA  ASP A  32      -6.201 -13.583 -18.066  1.00  0.82           H  
ATOM    454 1HB  ASP A  32      -6.603 -15.426 -20.348  1.00  0.82           H  
ATOM    455 2HB  ASP A  32      -5.281 -14.330 -20.204  1.00  0.82           H  
ATOM    456  N   PRO A  33      -7.909 -12.350 -20.638  1.00  0.82           N  
ATOM    457  CA  PRO A  33      -8.060 -11.115 -21.385  1.00  0.82           C  
ATOM    458  C   PRO A  33      -8.398  -9.919 -20.495  1.00  0.82           C  
ATOM    459  O   PRO A  33      -9.258 -10.005 -19.604  1.00  0.82           O  
ATOM    460  CB  PRO A  33      -9.234 -11.437 -22.316  1.00  0.82           C  
ATOM    461  CG  PRO A  33      -9.215 -12.944 -22.447  1.00  0.82           C  
ATOM    462  CD  PRO A  33      -8.802 -13.432 -21.078  1.00  0.82           C  
ATOM    463  HA  PRO A  33      -7.142 -10.923 -21.958  1.00  0.82           H  
ATOM    464 1HB  PRO A  33     -10.169 -11.052 -21.881  1.00  0.82           H  
ATOM    465 2HB  PRO A  33      -9.098 -10.920 -23.277  1.00  0.82           H  
ATOM    466 1HG  PRO A  33     -10.207 -13.316 -22.745  1.00  0.82           H  
ATOM    467 2HG  PRO A  33      -8.510 -13.252 -23.232  1.00  0.82           H  
ATOM    468 1HD  PRO A  33      -9.678 -13.498 -20.420  1.00  0.82           H  
ATOM    469 2HD  PRO A  33      -8.295 -14.377 -21.188  1.00  0.82           H  
ATOM    470  N   SER A  34      -7.764  -8.793 -20.783  1.00  0.82           N  
ATOM    471  CA  SER A  34      -8.055  -7.554 -20.087  1.00  0.82           C  
ATOM    472  C   SER A  34      -9.254  -6.968 -20.822  1.00  0.82           C  
ATOM    473  O   SER A  34      -9.516  -7.404 -21.944  1.00  0.82           O  
ATOM    474  CB  SER A  34      -6.831  -6.651 -20.134  1.00  0.82           C  
ATOM    475  OG  SER A  34      -6.560  -6.212 -21.434  1.00  0.82           O  
ATOM    476  H   SER A  34      -7.060  -8.792 -21.507  1.00  0.82           H  
ATOM    477  HA  SER A  34      -8.324  -7.769 -19.057  1.00  0.82           H  
ATOM    478 1HB  SER A  34      -6.969  -5.797 -19.496  1.00  0.82           H  
ATOM    479 2HB  SER A  34      -5.968  -7.185 -19.742  1.00  0.82           H  
ATOM    480  HG  SER A  34      -6.228  -5.290 -21.318  1.00  0.82           H  
ATOM    481  N   PRO A  35     -10.020  -6.029 -20.261  1.00  0.81           N  
ATOM    482  CA  PRO A  35     -11.084  -5.379 -20.975  1.00  0.81           C  
ATOM    483  C   PRO A  35     -10.507  -4.500 -22.091  1.00  0.81           C  
ATOM    484  O   PRO A  35      -9.520  -3.803 -21.863  1.00  0.81           O  
ATOM    485  CB  PRO A  35     -11.753  -4.568 -19.874  1.00  0.81           C  
ATOM    486  CG  PRO A  35     -10.692  -4.388 -18.802  1.00  0.81           C  
ATOM    487  CD  PRO A  35      -9.861  -5.616 -18.862  1.00  0.81           C  
ATOM    488  HA  PRO A  35     -11.749  -6.165 -21.339  1.00  0.81           H  
ATOM    489 1HB  PRO A  35     -12.127  -3.643 -20.283  1.00  0.81           H  
ATOM    490 2HB  PRO A  35     -12.609  -5.079 -19.515  1.00  0.81           H  
ATOM    491 1HG  PRO A  35     -10.072  -3.520 -18.999  1.00  0.81           H  
ATOM    492 2HG  PRO A  35     -11.153  -4.237 -17.814  1.00  0.81           H  
ATOM    493 1HD  PRO A  35      -8.858  -5.298 -18.648  1.00  0.81           H  
ATOM    494 2HD  PRO A  35     -10.211  -6.392 -18.166  1.00  0.81           H  
ATOM    495  N   PRO A  36     -11.127  -4.472 -23.279  1.00  0.81           N  
ATOM    496  CA  PRO A  36     -10.768  -3.661 -24.425  1.00  0.81           C  
ATOM    497  C   PRO A  36     -11.148  -2.209 -24.222  1.00  0.81           C  
ATOM    498  O   PRO A  36     -11.963  -1.872 -23.356  1.00  0.81           O  
ATOM    499  CB  PRO A  36     -11.535  -4.323 -25.574  1.00  0.81           C  
ATOM    500  CG  PRO A  36     -12.733  -4.904 -24.925  1.00  0.81           C  
ATOM    501  CD  PRO A  36     -12.256  -5.369 -23.540  1.00  0.81           C  
ATOM    502  HA  PRO A  36      -9.681  -3.744 -24.597  1.00  0.81           H  
ATOM    503 1HB  PRO A  36     -11.783  -3.567 -26.340  1.00  0.81           H  
ATOM    504 2HB  PRO A  36     -10.901  -5.076 -26.063  1.00  0.81           H  
ATOM    505 1HG  PRO A  36     -13.505  -4.136 -24.885  1.00  0.81           H  
ATOM    506 2HG  PRO A  36     -13.148  -5.727 -25.526  1.00  0.81           H  
ATOM    507 1HD  PRO A  36     -13.054  -5.222 -22.811  1.00  0.81           H  
ATOM    508 2HD  PRO A  36     -11.917  -6.417 -23.589  1.00  0.81           H  
ATOM    509  N   GLU A  37     -10.611  -1.366 -25.082  1.00  0.81           N  
ATOM    510  CA  GLU A  37     -10.848   0.075 -25.106  1.00  0.81           C  
ATOM    511  C   GLU A  37     -12.292   0.566 -25.263  1.00  0.81           C  
ATOM    512  O   GLU A  37     -12.499   1.765 -25.254  1.00  0.81           O  
ATOM    513  CB  GLU A  37      -9.985   0.689 -26.198  1.00  0.81           C  
ATOM    514  CG  GLU A  37     -10.263   0.148 -27.591  1.00  0.81           C  
ATOM    515  CD  GLU A  37      -9.489  -1.130 -27.863  1.00  0.81           C  
ATOM    516  OE1 GLU A  37      -8.993  -1.705 -26.919  1.00  0.81           O  
ATOM    517  OE2 GLU A  37      -9.389  -1.522 -29.000  1.00  0.81           O  
ATOM    518  H   GLU A  37      -9.961  -1.736 -25.761  1.00  0.81           H  
ATOM    519  HA  GLU A  37     -10.490   0.466 -24.154  1.00  0.81           H  
ATOM    520 1HB  GLU A  37     -10.147   1.768 -26.220  1.00  0.81           H  
ATOM    521 2HB  GLU A  37      -8.933   0.519 -25.971  1.00  0.81           H  
ATOM    522 1HG  GLU A  37     -11.332  -0.053 -27.694  1.00  0.81           H  
ATOM    523 2HG  GLU A  37      -9.991   0.902 -28.327  1.00  0.81           H  
ATOM    524  N   ASP A  38     -13.257  -0.314 -25.531  1.00  0.80           N  
ATOM    525  CA  ASP A  38     -14.658   0.107 -25.623  1.00  0.80           C  
ATOM    526  C   ASP A  38     -15.538  -0.418 -24.473  1.00  0.80           C  
ATOM    527  O   ASP A  38     -16.746  -0.166 -24.462  1.00  0.80           O  
ATOM    528  CB  ASP A  38     -15.294  -0.382 -26.924  1.00  0.80           C  
ATOM    529  CG  ASP A  38     -14.712   0.221 -28.206  1.00  0.80           C  
ATOM    530  OD1 ASP A  38     -14.498   1.407 -28.254  1.00  0.80           O  
ATOM    531  OD2 ASP A  38     -14.496  -0.526 -29.131  1.00  0.80           O  
ATOM    532  H   ASP A  38     -13.024  -1.293 -25.589  1.00  0.80           H  
ATOM    533  HA  ASP A  38     -14.691   1.197 -25.596  1.00  0.80           H  
ATOM    534 1HB  ASP A  38     -15.191  -1.469 -26.976  1.00  0.80           H  
ATOM    535 2HB  ASP A  38     -16.363  -0.168 -26.898  1.00  0.80           H  
ATOM    536  N   ASP A  39     -14.967  -1.174 -23.531  1.00  0.79           N  
ATOM    537  CA  ASP A  39     -15.805  -1.801 -22.503  1.00  0.79           C  
ATOM    538  C   ASP A  39     -16.007  -1.068 -21.189  1.00  0.79           C  
ATOM    539  O   ASP A  39     -15.207  -0.224 -20.770  1.00  0.79           O  
ATOM    540  CB  ASP A  39     -15.346  -3.217 -22.201  1.00  0.79           C  
ATOM    541  CG  ASP A  39     -15.671  -4.173 -23.352  1.00  0.79           C  
ATOM    542  OD1 ASP A  39     -16.239  -3.732 -24.328  1.00  0.79           O  
ATOM    543  OD2 ASP A  39     -15.419  -5.347 -23.226  1.00  0.79           O  
ATOM    544  H   ASP A  39     -13.959  -1.334 -23.528  1.00  0.79           H  
ATOM    545  HA  ASP A  39     -16.799  -1.911 -22.937  1.00  0.79           H  
ATOM    546 1HB  ASP A  39     -14.265  -3.218 -22.033  1.00  0.79           H  
ATOM    547 2HB  ASP A  39     -15.824  -3.577 -21.286  1.00  0.79           H  
ATOM    548  N   THR A  40     -17.113  -1.435 -20.539  1.00  0.75           N  
ATOM    549  CA  THR A  40     -17.478  -0.926 -19.234  1.00  0.75           C  
ATOM    550  C   THR A  40     -16.768  -1.738 -18.169  1.00  0.75           C  
ATOM    551  O   THR A  40     -16.812  -2.972 -18.187  1.00  0.75           O  
ATOM    552  CB  THR A  40     -18.997  -1.020 -18.999  1.00  0.75           C  
ATOM    553  OG1 THR A  40     -19.700  -0.277 -20.000  1.00  0.75           O  
ATOM    554  CG2 THR A  40     -19.323  -0.436 -17.650  1.00  0.75           C  
ATOM    555  H   THR A  40     -17.723  -2.140 -20.954  1.00  0.75           H  
ATOM    556  HA  THR A  40     -17.164   0.107 -19.144  1.00  0.75           H  
ATOM    557  HB  THR A  40     -19.312  -2.063 -19.038  1.00  0.75           H  
ATOM    558  HG1 THR A  40     -19.464  -0.609 -20.872  1.00  0.75           H  
ATOM    559 1HG2 THR A  40     -20.395  -0.492 -17.472  1.00  0.75           H  
ATOM    560 2HG2 THR A  40     -18.801  -0.989 -16.881  1.00  0.75           H  
ATOM    561 3HG2 THR A  40     -19.003   0.607 -17.627  1.00  0.75           H  
ATOM    562  N   VAL A  41     -16.106  -1.048 -17.253  1.00  0.72           N  
ATOM    563  CA  VAL A  41     -15.380  -1.691 -16.174  1.00  0.72           C  
ATOM    564  C   VAL A  41     -15.872  -1.278 -14.810  1.00  0.72           C  
ATOM    565  O   VAL A  41     -16.090  -0.096 -14.538  1.00  0.72           O  
ATOM    566  CB  VAL A  41     -13.873  -1.407 -16.260  1.00  0.72           C  
ATOM    567  CG1 VAL A  41     -13.167  -2.058 -15.027  1.00  0.72           C  
ATOM    568  CG2 VAL A  41     -13.339  -1.980 -17.571  1.00  0.72           C  
ATOM    569  H   VAL A  41     -16.111  -0.033 -17.311  1.00  0.72           H  
ATOM    570  HA  VAL A  41     -15.519  -2.768 -16.262  1.00  0.72           H  
ATOM    571  HB  VAL A  41     -13.692  -0.330 -16.232  1.00  0.72           H  
ATOM    572 1HG1 VAL A  41     -12.128  -1.890 -15.054  1.00  0.72           H  
ATOM    573 2HG1 VAL A  41     -13.551  -1.629 -14.109  1.00  0.72           H  
ATOM    574 3HG1 VAL A  41     -13.356  -3.131 -15.036  1.00  0.72           H  
ATOM    575 1HG2 VAL A  41     -12.285  -1.794 -17.641  1.00  0.72           H  
ATOM    576 2HG2 VAL A  41     -13.517  -3.049 -17.598  1.00  0.72           H  
ATOM    577 3HG2 VAL A  41     -13.843  -1.507 -18.416  1.00  0.72           H  
ATOM    578  N   TYR A  42     -16.061  -2.279 -13.958  1.00  0.69           N  
ATOM    579  CA  TYR A  42     -16.482  -2.087 -12.587  1.00  0.69           C  
ATOM    580  C   TYR A  42     -15.259  -2.363 -11.723  1.00  0.69           C  
ATOM    581  O   TYR A  42     -14.686  -3.464 -11.779  1.00  0.69           O  
ATOM    582  CB  TYR A  42     -17.620  -3.036 -12.284  1.00  0.69           C  
ATOM    583  CG  TYR A  42     -18.822  -2.769 -13.156  1.00  0.69           C  
ATOM    584  CD1 TYR A  42     -18.845  -3.291 -14.451  1.00  0.69           C  
ATOM    585  CD2 TYR A  42     -19.893  -2.038 -12.684  1.00  0.69           C  
ATOM    586  CE1 TYR A  42     -19.927  -3.074 -15.266  1.00  0.69           C  
ATOM    587  CE2 TYR A  42     -20.988  -1.822 -13.503  1.00  0.69           C  
ATOM    588  CZ  TYR A  42     -21.005  -2.334 -14.791  1.00  0.69           C  
ATOM    589  OH  TYR A  42     -22.094  -2.119 -15.607  1.00  0.69           O  
ATOM    590  H   TYR A  42     -15.885  -3.233 -14.272  1.00  0.69           H  
ATOM    591  HA  TYR A  42     -16.801  -1.058 -12.434  1.00  0.69           H  
ATOM    592 1HB  TYR A  42     -17.294  -4.066 -12.443  1.00  0.69           H  
ATOM    593 2HB  TYR A  42     -17.916  -2.935 -11.241  1.00  0.69           H  
ATOM    594  HD1 TYR A  42     -17.998  -3.869 -14.818  1.00  0.69           H  
ATOM    595  HD2 TYR A  42     -19.876  -1.633 -11.670  1.00  0.69           H  
ATOM    596  HE1 TYR A  42     -19.936  -3.483 -16.279  1.00  0.69           H  
ATOM    597  HE2 TYR A  42     -21.837  -1.245 -13.136  1.00  0.69           H  
ATOM    598  HH  TYR A  42     -21.908  -2.460 -16.485  1.00  0.69           H  
ATOM    599  N   VAL A  43     -14.841  -1.357 -10.965  1.00  0.68           N  
ATOM    600  CA  VAL A  43     -13.618  -1.450 -10.185  1.00  0.68           C  
ATOM    601  C   VAL A  43     -13.747  -1.016  -8.730  1.00  0.68           C  
ATOM    602  O   VAL A  43     -14.399  -0.014  -8.387  1.00  0.68           O  
ATOM    603  CB  VAL A  43     -12.524  -0.597 -10.900  1.00  0.68           C  
ATOM    604  CG1 VAL A  43     -12.988   0.820 -11.044  1.00  0.68           C  
ATOM    605  CG2 VAL A  43     -11.251  -0.562 -10.120  1.00  0.68           C  
ATOM    606  H   VAL A  43     -15.376  -0.491 -10.955  1.00  0.68           H  
ATOM    607  HA  VAL A  43     -13.294  -2.489 -10.192  1.00  0.68           H  
ATOM    608  HB  VAL A  43     -12.345  -1.011 -11.892  1.00  0.68           H  
ATOM    609 1HG1 VAL A  43     -12.225   1.399 -11.550  1.00  0.68           H  
ATOM    610 2HG1 VAL A  43     -13.912   0.845 -11.624  1.00  0.68           H  
ATOM    611 3HG1 VAL A  43     -13.162   1.234 -10.056  1.00  0.68           H  
ATOM    612 1HG2 VAL A  43     -10.550   0.051 -10.658  1.00  0.68           H  
ATOM    613 2HG2 VAL A  43     -11.423  -0.123  -9.147  1.00  0.68           H  
ATOM    614 3HG2 VAL A  43     -10.853  -1.559 -10.002  1.00  0.68           H  
ATOM    615  N   ASP A  44     -13.084  -1.789  -7.881  1.00  0.68           N  
ATOM    616  CA  ASP A  44     -12.957  -1.467  -6.486  1.00  0.68           C  
ATOM    617  C   ASP A  44     -11.600  -0.818  -6.319  1.00  0.68           C  
ATOM    618  O   ASP A  44     -10.605  -1.274  -6.888  1.00  0.68           O  
ATOM    619  CB  ASP A  44     -13.118  -2.684  -5.562  1.00  0.68           C  
ATOM    620  CG  ASP A  44     -14.524  -3.192  -5.457  1.00  0.68           C  
ATOM    621  OD1 ASP A  44     -15.406  -2.460  -5.794  1.00  0.68           O  
ATOM    622  OD2 ASP A  44     -14.720  -4.302  -5.030  1.00  0.68           O  
ATOM    623  H   ASP A  44     -12.587  -2.601  -8.249  1.00  0.68           H  
ATOM    624  HA  ASP A  44     -13.722  -0.748  -6.233  1.00  0.68           H  
ATOM    625 1HB  ASP A  44     -12.494  -3.496  -5.930  1.00  0.68           H  
ATOM    626 2HB  ASP A  44     -12.762  -2.428  -4.563  1.00  0.68           H  
ATOM    627  N   TYR A  45     -11.535   0.268  -5.587  1.00  0.70           N  
ATOM    628  CA  TYR A  45     -10.228   0.875  -5.430  1.00  0.70           C  
ATOM    629  C   TYR A  45     -10.093   1.644  -4.132  1.00  0.70           C  
ATOM    630  O   TYR A  45     -11.086   2.095  -3.544  1.00  0.70           O  
ATOM    631  CB  TYR A  45      -9.919   1.854  -6.586  1.00  0.70           C  
ATOM    632  CG  TYR A  45     -10.769   3.118  -6.523  1.00  0.70           C  
ATOM    633  CD1 TYR A  45     -10.275   4.209  -5.805  1.00  0.70           C  
ATOM    634  CD2 TYR A  45     -12.011   3.207  -7.150  1.00  0.70           C  
ATOM    635  CE1 TYR A  45     -11.002   5.370  -5.695  1.00  0.70           C  
ATOM    636  CE2 TYR A  45     -12.744   4.393  -7.038  1.00  0.70           C  
ATOM    637  CZ  TYR A  45     -12.242   5.466  -6.307  1.00  0.70           C  
ATOM    638  OH  TYR A  45     -12.980   6.636  -6.196  1.00  0.70           O  
ATOM    639  H   TYR A  45     -12.368   0.603  -5.125  1.00  0.70           H  
ATOM    640  HA  TYR A  45      -9.495   0.079  -5.415  1.00  0.70           H  
ATOM    641 1HB  TYR A  45      -8.866   2.142  -6.548  1.00  0.70           H  
ATOM    642 2HB  TYR A  45     -10.090   1.365  -7.544  1.00  0.70           H  
ATOM    643  HD1 TYR A  45      -9.304   4.139  -5.321  1.00  0.70           H  
ATOM    644  HD2 TYR A  45     -12.409   2.361  -7.718  1.00  0.70           H  
ATOM    645  HE1 TYR A  45     -10.603   6.206  -5.126  1.00  0.70           H  
ATOM    646  HE2 TYR A  45     -13.706   4.482  -7.513  1.00  0.70           H  
ATOM    647  HH  TYR A  45     -12.594   7.220  -5.508  1.00  0.70           H  
ATOM    648  N   ARG A  46      -8.843   1.845  -3.727  1.00  0.72           N  
ATOM    649  CA  ARG A  46      -8.514   2.731  -2.615  1.00  0.72           C  
ATOM    650  C   ARG A  46      -7.329   3.609  -2.996  1.00  0.72           C  
ATOM    651  O   ARG A  46      -6.215   3.120  -3.214  1.00  0.72           O  
ATOM    652  CB  ARG A  46      -8.211   1.959  -1.332  1.00  0.72           C  
ATOM    653  CG  ARG A  46      -9.404   1.185  -0.706  1.00  0.72           C  
ATOM    654  CD  ARG A  46      -8.999   0.416   0.521  1.00  0.72           C  
ATOM    655  NE  ARG A  46      -8.561   1.294   1.607  1.00  0.72           N  
ATOM    656  CZ  ARG A  46      -9.335   1.867   2.553  1.00  0.72           C  
ATOM    657  NH1 ARG A  46     -10.630   1.666   2.640  1.00  0.72           N  
ATOM    658  NH2 ARG A  46      -8.732   2.641   3.417  1.00  0.72           N  
ATOM    659  H   ARG A  46      -8.102   1.382  -4.256  1.00  0.72           H  
ATOM    660  HA  ARG A  46      -9.365   3.384  -2.421  1.00  0.72           H  
ATOM    661 1HB  ARG A  46      -7.407   1.247  -1.514  1.00  0.72           H  
ATOM    662 2HB  ARG A  46      -7.864   2.662  -0.577  1.00  0.72           H  
ATOM    663 1HG  ARG A  46     -10.182   1.888  -0.421  1.00  0.72           H  
ATOM    664 2HG  ARG A  46      -9.810   0.473  -1.427  1.00  0.72           H  
ATOM    665 1HD  ARG A  46      -9.853  -0.167   0.878  1.00  0.72           H  
ATOM    666 2HD  ARG A  46      -8.179  -0.257   0.276  1.00  0.72           H  
ATOM    667  HE  ARG A  46      -7.575   1.522   1.662  1.00  0.72           H  
ATOM    668 1HH1 ARG A  46     -11.117   1.020   2.007  1.00  0.72           H  
ATOM    669 2HH1 ARG A  46     -11.160   2.110   3.370  1.00  0.72           H  
ATOM    670 1HH2 ARG A  46      -7.733   2.752   3.316  1.00  0.72           H  
ATOM    671 2HH2 ARG A  46      -9.249   3.094   4.154  1.00  0.72           H  
ATOM    672  N   ALA A  47      -7.588   4.909  -3.118  1.00  0.76           N  
ATOM    673  CA  ALA A  47      -6.570   5.862  -3.529  1.00  0.76           C  
ATOM    674  C   ALA A  47      -6.035   6.583  -2.328  1.00  0.76           C  
ATOM    675  O   ALA A  47      -6.808   7.120  -1.532  1.00  0.76           O  
ATOM    676  CB  ALA A  47      -7.134   6.862  -4.524  1.00  0.76           C  
ATOM    677  H   ALA A  47      -8.521   5.252  -2.913  1.00  0.76           H  
ATOM    678  HA  ALA A  47      -5.749   5.315  -3.982  1.00  0.76           H  
ATOM    679 1HB  ALA A  47      -6.357   7.552  -4.821  1.00  0.76           H  
ATOM    680 2HB  ALA A  47      -7.505   6.332  -5.401  1.00  0.76           H  
ATOM    681 3HB  ALA A  47      -7.951   7.410  -4.058  1.00  0.76           H  
ATOM    682  N   TYR A  48      -4.718   6.628  -2.237  1.00  0.80           N  
ATOM    683  CA  TYR A  48      -4.006   7.283  -1.161  1.00  0.80           C  
ATOM    684  C   TYR A  48      -2.991   8.278  -1.681  1.00  0.80           C  
ATOM    685  O   TYR A  48      -2.447   8.143  -2.781  1.00  0.80           O  
ATOM    686  CB  TYR A  48      -3.223   6.262  -0.353  1.00  0.80           C  
ATOM    687  CG  TYR A  48      -4.007   5.212   0.338  1.00  0.80           C  
ATOM    688  CD1 TYR A  48      -4.441   4.082  -0.345  1.00  0.80           C  
ATOM    689  CD2 TYR A  48      -4.227   5.340   1.677  1.00  0.80           C  
ATOM    690  CE1 TYR A  48      -5.103   3.091   0.342  1.00  0.80           C  
ATOM    691  CE2 TYR A  48      -4.876   4.367   2.367  1.00  0.80           C  
ATOM    692  CZ  TYR A  48      -5.314   3.241   1.715  1.00  0.80           C  
ATOM    693  OH  TYR A  48      -5.937   2.257   2.435  1.00  0.80           O  
ATOM    694  H   TYR A  48      -4.161   6.141  -2.935  1.00  0.80           H  
ATOM    695  HA  TYR A  48      -4.714   7.810  -0.530  1.00  0.80           H  
ATOM    696 1HB  TYR A  48      -2.518   5.785  -1.014  1.00  0.80           H  
ATOM    697 2HB  TYR A  48      -2.638   6.792   0.402  1.00  0.80           H  
ATOM    698  HD1 TYR A  48      -4.249   3.974  -1.419  1.00  0.80           H  
ATOM    699  HD2 TYR A  48      -3.869   6.220   2.192  1.00  0.80           H  
ATOM    700  HE1 TYR A  48      -5.437   2.196  -0.182  1.00  0.80           H  
ATOM    701  HE2 TYR A  48      -5.035   4.479   3.440  1.00  0.80           H  
ATOM    702  HH  TYR A  48      -5.675   2.333   3.362  1.00  0.80           H  
ATOM    703  N   ALA A  49      -2.686   9.261  -0.868  1.00  0.85           N  
ATOM    704  CA  ALA A  49      -1.584  10.141  -1.183  1.00  0.85           C  
ATOM    705  C   ALA A  49      -0.319   9.360  -0.860  1.00  0.85           C  
ATOM    706  O   ALA A  49      -0.373   8.385  -0.108  1.00  0.85           O  
ATOM    707  CB  ALA A  49      -1.680  11.436  -0.406  1.00  0.85           C  
ATOM    708  H   ALA A  49      -3.193   9.363   0.016  1.00  0.85           H  
ATOM    709  HA  ALA A  49      -1.588  10.361  -2.252  1.00  0.85           H  
ATOM    710 1HB  ALA A  49      -0.832  12.074  -0.643  1.00  0.85           H  
ATOM    711 2HB  ALA A  49      -2.605  11.948  -0.668  1.00  0.85           H  
ATOM    712 3HB  ALA A  49      -1.681  11.215   0.657  1.00  0.85           H  
ATOM    713  N   VAL A  50       0.825   9.751  -1.395  1.00  0.90           N  
ATOM    714  CA  VAL A  50       2.067   9.049  -1.050  1.00  0.90           C  
ATOM    715  C   VAL A  50       2.453   9.117   0.431  1.00  0.90           C  
ATOM    716  O   VAL A  50       3.270   8.329   0.900  1.00  0.90           O  
ATOM    717  CB  VAL A  50       3.210   9.508  -1.942  1.00  0.90           C  
ATOM    718  CG1 VAL A  50       2.898   9.119  -3.352  1.00  0.90           C  
ATOM    719  CG2 VAL A  50       3.349  11.008  -1.853  1.00  0.90           C  
ATOM    720  H   VAL A  50       0.842  10.533  -2.043  1.00  0.90           H  
ATOM    721  HA  VAL A  50       1.908   7.993  -1.291  1.00  0.90           H  
ATOM    722  HB  VAL A  50       4.136   9.022  -1.641  1.00  0.90           H  
ATOM    723 1HG1 VAL A  50       3.707   9.443  -3.997  1.00  0.90           H  
ATOM    724 2HG1 VAL A  50       2.789   8.036  -3.414  1.00  0.90           H  
ATOM    725 3HG1 VAL A  50       1.982   9.583  -3.651  1.00  0.90           H  
ATOM    726 1HG2 VAL A  50       4.159  11.336  -2.504  1.00  0.90           H  
ATOM    727 2HG2 VAL A  50       2.414  11.477  -2.169  1.00  0.90           H  
ATOM    728 3HG2 VAL A  50       3.572  11.294  -0.826  1.00  0.90           H  
ATOM    729  N   ASP A  51       1.844  10.045   1.179  1.00  0.94           N  
ATOM    730  CA  ASP A  51       2.067  10.145   2.623  1.00  0.94           C  
ATOM    731  C   ASP A  51       1.136   9.174   3.378  1.00  0.94           C  
ATOM    732  O   ASP A  51       1.061   9.196   4.609  1.00  0.94           O  
ATOM    733  CB  ASP A  51       1.876  11.582   3.127  1.00  0.94           C  
ATOM    734  CG  ASP A  51       0.442  12.140   3.045  1.00  0.94           C  
ATOM    735  OD1 ASP A  51      -0.481  11.433   2.698  1.00  0.94           O  
ATOM    736  OD2 ASP A  51       0.270  13.298   3.426  1.00  0.94           O  
ATOM    737  H   ASP A  51       1.205  10.679   0.729  1.00  0.94           H  
ATOM    738  HA  ASP A  51       3.095   9.853   2.832  1.00  0.94           H  
ATOM    739 1HB  ASP A  51       2.202  11.632   4.165  1.00  0.94           H  
ATOM    740 2HB  ASP A  51       2.531  12.243   2.556  1.00  0.94           H  
ATOM    741  N   ASN A  52       0.443   8.326   2.609  1.00  0.97           N  
ATOM    742  CA  ASN A  52      -0.503   7.292   3.004  1.00  0.97           C  
ATOM    743  C   ASN A  52      -1.834   7.788   3.567  1.00  0.97           C  
ATOM    744  O   ASN A  52      -2.598   6.997   4.126  1.00  0.97           O  
ATOM    745  CB  ASN A  52       0.147   6.316   3.975  1.00  0.97           C  
ATOM    746  CG  ASN A  52       1.321   5.573   3.363  1.00  0.97           C  
ATOM    747  OD1 ASN A  52       1.236   5.024   2.256  1.00  0.97           O  
ATOM    748  ND2 ASN A  52       2.421   5.554   4.074  1.00  0.97           N  
ATOM    749  H   ASN A  52       0.553   8.416   1.604  1.00  0.97           H  
ATOM    750  HA  ASN A  52      -0.750   6.730   2.102  1.00  0.97           H  
ATOM    751 1HB  ASN A  52       0.477   6.830   4.871  1.00  0.97           H  
ATOM    752 2HB  ASN A  52      -0.598   5.584   4.284  1.00  0.97           H  
ATOM    753 1HD2 ASN A  52       3.234   5.086   3.729  1.00  0.97           H  
ATOM    754 2HD2 ASN A  52       2.448   6.016   4.961  1.00  0.97           H  
ATOM    755  N   LYS A  53      -2.180   9.059   3.357  1.00  0.98           N  
ATOM    756  CA  LYS A  53      -3.517   9.474   3.763  1.00  0.98           C  
ATOM    757  C   LYS A  53      -4.529   9.036   2.711  1.00  0.98           C  
ATOM    758  O   LYS A  53      -4.319   9.212   1.508  1.00  0.98           O  
ATOM    759  CB  LYS A  53      -3.602  10.986   3.944  1.00  0.98           C  
ATOM    760  CG  LYS A  53      -2.759  11.546   5.081  1.00  0.98           C  
ATOM    761  CD  LYS A  53      -2.888  13.065   5.144  1.00  0.98           C  
ATOM    762  CE  LYS A  53      -1.975  13.671   6.197  1.00  0.98           C  
ATOM    763  NZ  LYS A  53      -0.550  13.433   5.853  1.00  0.98           N  
ATOM    764  H   LYS A  53      -1.522   9.743   2.953  1.00  0.98           H  
ATOM    765  HA  LYS A  53      -3.769   8.990   4.707  1.00  0.98           H  
ATOM    766 1HB  LYS A  53      -3.257  11.471   3.027  1.00  0.98           H  
ATOM    767 2HB  LYS A  53      -4.640  11.278   4.102  1.00  0.98           H  
ATOM    768 1HG  LYS A  53      -3.082  11.114   6.026  1.00  0.98           H  
ATOM    769 2HG  LYS A  53      -1.711  11.282   4.919  1.00  0.98           H  
ATOM    770 1HD  LYS A  53      -2.600  13.475   4.169  1.00  0.98           H  
ATOM    771 2HD  LYS A  53      -3.918  13.344   5.351  1.00  0.98           H  
ATOM    772 1HE  LYS A  53      -2.150  14.743   6.245  1.00  0.98           H  
ATOM    773 2HE  LYS A  53      -2.185  13.232   7.172  1.00  0.98           H  
ATOM    774 1HZ  LYS A  53       0.058  13.838   6.534  1.00  0.98           H  
ATOM    775 2HZ  LYS A  53      -0.393  12.438   5.810  1.00  0.98           H  
ATOM    776 3HZ  LYS A  53      -0.338  13.838   4.919  1.00  0.98           H  
ATOM    777  N   LEU A  54      -5.641   8.458   3.152  1.00  0.98           N  
ATOM    778  CA  LEU A  54      -6.673   8.042   2.203  1.00  0.98           C  
ATOM    779  C   LEU A  54      -7.291   9.250   1.512  1.00  0.98           C  
ATOM    780  O   LEU A  54      -7.654  10.229   2.165  1.00  0.98           O  
ATOM    781  CB  LEU A  54      -7.781   7.218   2.876  1.00  0.98           C  
ATOM    782  CG  LEU A  54      -8.848   6.613   1.882  1.00  0.98           C  
ATOM    783  CD1 LEU A  54      -8.185   5.541   0.996  1.00  0.98           C  
ATOM    784  CD2 LEU A  54     -10.003   6.028   2.661  1.00  0.98           C  
ATOM    785  H   LEU A  54      -5.774   8.310   4.143  1.00  0.98           H  
ATOM    786  HA  LEU A  54      -6.212   7.421   1.437  1.00  0.98           H  
ATOM    787 1HB  LEU A  54      -7.320   6.391   3.412  1.00  0.98           H  
ATOM    788 2HB  LEU A  54      -8.306   7.850   3.591  1.00  0.98           H  
ATOM    789  HG  LEU A  54      -9.219   7.400   1.230  1.00  0.98           H  
ATOM    790 1HD1 LEU A  54      -8.911   5.137   0.289  1.00  0.98           H  
ATOM    791 2HD1 LEU A  54      -7.366   5.974   0.454  1.00  0.98           H  
ATOM    792 3HD1 LEU A  54      -7.811   4.745   1.619  1.00  0.98           H  
ATOM    793 1HD2 LEU A  54     -10.738   5.619   1.966  1.00  0.98           H  
ATOM    794 2HD2 LEU A  54      -9.643   5.244   3.310  1.00  0.98           H  
ATOM    795 3HD2 LEU A  54     -10.466   6.811   3.262  1.00  0.98           H  
ATOM    796  N   VAL A  55      -7.400   9.168   0.197  1.00  0.98           N  
ATOM    797  CA  VAL A  55      -8.003  10.187  -0.646  1.00  0.98           C  
ATOM    798  C   VAL A  55      -9.423   9.830  -1.071  1.00  0.98           C  
ATOM    799  O   VAL A  55     -10.338  10.648  -0.956  1.00  0.98           O  
ATOM    800  CB  VAL A  55      -7.163  10.359  -1.915  1.00  0.98           C  
ATOM    801  CG1 VAL A  55      -7.822  11.273  -2.831  1.00  0.98           C  
ATOM    802  CG2 VAL A  55      -5.781  10.866  -1.559  1.00  0.98           C  
ATOM    803  H   VAL A  55      -7.051   8.336  -0.261  1.00  0.98           H  
ATOM    804  HA  VAL A  55      -8.021  11.128  -0.095  1.00  0.98           H  
ATOM    805  HB  VAL A  55      -7.083   9.406  -2.414  1.00  0.98           H  
ATOM    806 1HG1 VAL A  55      -7.225  11.333  -3.718  1.00  0.98           H  
ATOM    807 2HG1 VAL A  55      -8.805  10.897  -3.088  1.00  0.98           H  
ATOM    808 3HG1 VAL A  55      -7.917  12.240  -2.367  1.00  0.98           H  
ATOM    809 1HG2 VAL A  55      -5.181  10.971  -2.461  1.00  0.98           H  
ATOM    810 2HG2 VAL A  55      -5.864  11.831  -1.064  1.00  0.98           H  
ATOM    811 3HG2 VAL A  55      -5.310  10.161  -0.888  1.00  0.98           H  
ATOM    812  N   SER A  56      -9.599   8.612  -1.585  1.00  0.99           N  
ATOM    813  CA  SER A  56     -10.898   8.191  -2.113  1.00  0.99           C  
ATOM    814  C   SER A  56     -11.057   6.678  -2.166  1.00  0.99           C  
ATOM    815  O   SER A  56     -10.096   5.946  -2.401  1.00  0.99           O  
ATOM    816  CB  SER A  56     -11.098   8.762  -3.511  1.00  0.99           C  
ATOM    817  OG  SER A  56     -12.336   8.377  -4.057  1.00  0.99           O  
ATOM    818  H   SER A  56      -8.794   7.988  -1.622  1.00  0.99           H  
ATOM    819  HA  SER A  56     -11.674   8.588  -1.458  1.00  0.99           H  
ATOM    820 1HB  SER A  56     -11.044   9.850  -3.471  1.00  0.99           H  
ATOM    821 2HB  SER A  56     -10.292   8.422  -4.156  1.00  0.99           H  
ATOM    822  HG  SER A  56     -13.004   8.829  -3.532  1.00  0.99           H  
ATOM    823  N   SER A  57     -12.282   6.190  -1.992  1.00  1.03           N  
ATOM    824  CA  SER A  57     -12.471   4.755  -2.147  1.00  1.03           C  
ATOM    825  C   SER A  57     -13.828   4.354  -2.688  1.00  1.03           C  
ATOM    826  O   SER A  57     -14.861   4.961  -2.384  1.00  1.03           O  
ATOM    827  CB  SER A  57     -12.329   4.071  -0.802  1.00  1.03           C  
ATOM    828  OG  SER A  57     -13.382   4.458   0.059  1.00  1.03           O  
ATOM    829  H   SER A  57     -13.058   6.802  -1.786  1.00  1.03           H  
ATOM    830  HA  SER A  57     -11.715   4.381  -2.835  1.00  1.03           H  
ATOM    831 1HB  SER A  57     -12.353   2.991  -0.950  1.00  1.03           H  
ATOM    832 2HB  SER A  57     -11.368   4.317  -0.353  1.00  1.03           H  
ATOM    833  HG  SER A  57     -13.096   5.281   0.474  1.00  1.03           H  
ATOM    834  N   SER A  58     -13.834   3.220  -3.371  1.00  1.08           N  
ATOM    835  CA  SER A  58     -15.075   2.651  -3.859  1.00  1.08           C  
ATOM    836  C   SER A  58     -15.855   2.004  -2.739  1.00  1.08           C  
ATOM    837  O   SER A  58     -17.058   1.781  -2.849  1.00  1.08           O  
ATOM    838  CB  SER A  58     -14.774   1.638  -4.895  1.00  1.08           C  
ATOM    839  OG  SER A  58     -14.106   0.577  -4.315  1.00  1.08           O  
ATOM    840  H   SER A  58     -12.940   2.767  -3.566  1.00  1.08           H  
ATOM    841  HA  SER A  58     -15.672   3.445  -4.291  1.00  1.08           H  
ATOM    842 1HB  SER A  58     -15.690   1.294  -5.358  1.00  1.08           H  
ATOM    843 2HB  SER A  58     -14.164   2.078  -5.670  1.00  1.08           H  
ATOM    844  HG  SER A  58     -14.794  -0.011  -3.963  1.00  1.08           H  
ATOM    845  N   GLU A  59     -15.162   1.712  -1.645  1.00  1.16           N  
ATOM    846  CA  GLU A  59     -15.799   1.142  -0.478  1.00  1.16           C  
ATOM    847  C   GLU A  59     -16.732   2.197   0.109  1.00  1.16           C  
ATOM    848  O   GLU A  59     -17.856   1.891   0.504  1.00  1.16           O  
ATOM    849  CB  GLU A  59     -14.734   0.656   0.503  1.00  1.16           C  
ATOM    850  CG  GLU A  59     -13.956  -0.562  -0.046  1.00  1.16           C  
ATOM    851  CD  GLU A  59     -12.818  -1.046   0.817  1.00  1.16           C  
ATOM    852  OE1 GLU A  59     -12.477  -0.389   1.768  1.00  1.16           O  
ATOM    853  OE2 GLU A  59     -12.275  -2.080   0.507  1.00  1.16           O  
ATOM    854  H   GLU A  59     -14.173   1.906  -1.636  1.00  1.16           H  
ATOM    855  HA  GLU A  59     -16.401   0.285  -0.784  1.00  1.16           H  
ATOM    856 1HB  GLU A  59     -14.022   1.461   0.701  1.00  1.16           H  
ATOM    857 2HB  GLU A  59     -15.198   0.378   1.448  1.00  1.16           H  
ATOM    858 1HG  GLU A  59     -14.659  -1.383  -0.185  1.00  1.16           H  
ATOM    859 2HG  GLU A  59     -13.562  -0.295  -1.030  1.00  1.16           H  
ATOM    860  N   ALA A  60     -16.279   3.467   0.113  1.00  1.22           N  
ATOM    861  CA  ALA A  60     -17.125   4.578   0.541  1.00  1.22           C  
ATOM    862  C   ALA A  60     -18.334   4.741  -0.385  1.00  1.22           C  
ATOM    863  O   ALA A  60     -19.415   5.129   0.067  1.00  1.22           O  
ATOM    864  CB  ALA A  60     -16.342   5.877   0.570  1.00  1.22           C  
ATOM    865  H   ALA A  60     -15.320   3.678  -0.165  1.00  1.22           H  
ATOM    866  HA  ALA A  60     -17.488   4.359   1.542  1.00  1.22           H  
ATOM    867 1HB  ALA A  60     -16.990   6.682   0.913  1.00  1.22           H  
ATOM    868 2HB  ALA A  60     -15.496   5.775   1.246  1.00  1.22           H  
ATOM    869 3HB  ALA A  60     -15.983   6.102  -0.431  1.00  1.22           H  
ATOM    870  N   LEU A  61     -18.152   4.447  -1.683  1.00  1.23           N  
ATOM    871  CA  LEU A  61     -19.235   4.626  -2.649  1.00  1.23           C  
ATOM    872  C   LEU A  61     -20.278   3.501  -2.577  1.00  1.23           C  
ATOM    873  O   LEU A  61     -21.454   3.799  -2.386  1.00  1.23           O  
ATOM    874  CB  LEU A  61     -18.672   4.676  -4.075  1.00  1.23           C  
ATOM    875  CG  LEU A  61     -17.737   5.854  -4.408  1.00  1.23           C  
ATOM    876  CD1 LEU A  61     -17.160   5.667  -5.837  1.00  1.23           C  
ATOM    877  CD2 LEU A  61     -18.503   7.154  -4.278  1.00  1.23           C  
ATOM    878  H   LEU A  61     -17.224   4.161  -1.994  1.00  1.23           H  
ATOM    879  HA  LEU A  61     -19.733   5.569  -2.431  1.00  1.23           H  
ATOM    880 1HB  LEU A  61     -18.129   3.754  -4.262  1.00  1.23           H  
ATOM    881 2HB  LEU A  61     -19.511   4.708  -4.770  1.00  1.23           H  
ATOM    882  HG  LEU A  61     -16.899   5.858  -3.707  1.00  1.23           H  
ATOM    883 1HD1 LEU A  61     -16.484   6.492  -6.068  1.00  1.23           H  
ATOM    884 2HD1 LEU A  61     -16.617   4.733  -5.900  1.00  1.23           H  
ATOM    885 3HD1 LEU A  61     -17.977   5.653  -6.557  1.00  1.23           H  
ATOM    886 1HD2 LEU A  61     -17.839   7.989  -4.503  1.00  1.23           H  
ATOM    887 2HD2 LEU A  61     -19.340   7.156  -4.977  1.00  1.23           H  
ATOM    888 3HD2 LEU A  61     -18.879   7.251  -3.259  1.00  1.23           H  
ATOM    889  N   GLY A  62     -19.858   2.228  -2.731  1.00  1.19           N  
ATOM    890  CA  GLY A  62     -20.771   1.075  -2.584  1.00  1.19           C  
ATOM    891  C   GLY A  62     -22.117   1.228  -3.315  1.00  1.19           C  
ATOM    892  O   GLY A  62     -23.067   1.690  -2.685  1.00  1.19           O  
ATOM    893  H   GLY A  62     -18.870   2.059  -2.898  1.00  1.19           H  
ATOM    894 1HA  GLY A  62     -20.263   0.182  -2.945  1.00  1.19           H  
ATOM    895 2HA  GLY A  62     -20.957   0.913  -1.523  1.00  1.19           H  
ATOM    896  N   ALA A  63     -22.296   0.876  -4.605  1.00  1.09           N  
ATOM    897  CA  ALA A  63     -21.530   0.072  -5.577  1.00  1.09           C  
ATOM    898  C   ALA A  63     -20.109   0.496  -5.980  1.00  1.09           C  
ATOM    899  O   ALA A  63     -19.752   1.666  -5.859  1.00  1.09           O  
ATOM    900  CB  ALA A  63     -22.354   0.041  -6.858  1.00  1.09           C  
ATOM    901  H   ALA A  63     -23.201   1.158  -4.955  1.00  1.09           H  
ATOM    902  HA  ALA A  63     -21.489  -0.921  -5.154  1.00  1.09           H  
ATOM    903 1HB  ALA A  63     -21.915  -0.595  -7.608  1.00  1.09           H  
ATOM    904 2HB  ALA A  63     -23.356  -0.319  -6.631  1.00  1.09           H  
ATOM    905 3HB  ALA A  63     -22.415   1.051  -7.260  1.00  1.09           H  
ATOM    906  N   PRO A  64     -19.309  -0.474  -6.524  1.00  0.97           N  
ATOM    907  CA  PRO A  64     -18.006  -0.296  -7.151  1.00  0.97           C  
ATOM    908  C   PRO A  64     -18.100   0.739  -8.244  1.00  0.97           C  
ATOM    909  O   PRO A  64     -19.152   0.919  -8.861  1.00  0.97           O  
ATOM    910  CB  PRO A  64     -17.711  -1.671  -7.766  1.00  0.97           C  
ATOM    911  CG  PRO A  64     -18.445  -2.643  -6.881  1.00  0.97           C  
ATOM    912  CD  PRO A  64     -19.706  -1.933  -6.453  1.00  0.97           C  
ATOM    913  HA  PRO A  64     -17.254  -0.029  -6.398  1.00  0.97           H  
ATOM    914 1HB  PRO A  64     -18.041  -1.694  -8.813  1.00  0.97           H  
ATOM    915 2HB  PRO A  64     -16.621  -1.846  -7.778  1.00  0.97           H  
ATOM    916 1HG  PRO A  64     -18.640  -3.574  -7.433  1.00  0.97           H  
ATOM    917 2HG  PRO A  64     -17.798  -2.919  -6.029  1.00  0.97           H  
ATOM    918 1HD  PRO A  64     -20.512  -2.193  -7.136  1.00  0.97           H  
ATOM    919 2HD  PRO A  64     -19.893  -2.257  -5.422  1.00  0.97           H  
ATOM    920  N   PHE A  65     -17.022   1.471  -8.425  1.00  0.86           N  
ATOM    921  CA  PHE A  65     -16.963   2.533  -9.402  1.00  0.86           C  
ATOM    922  C   PHE A  65     -17.069   1.978 -10.804  1.00  0.86           C  
ATOM    923  O   PHE A  65     -16.436   0.972 -11.120  1.00  0.86           O  
ATOM    924  CB  PHE A  65     -15.680   3.315  -9.204  1.00  0.86           C  
ATOM    925  CG  PHE A  65     -15.492   4.421 -10.133  1.00  0.86           C  
ATOM    926  CD1 PHE A  65     -16.168   5.611  -9.971  1.00  0.86           C  
ATOM    927  CD2 PHE A  65     -14.624   4.282 -11.181  1.00  0.86           C  
ATOM    928  CE1 PHE A  65     -15.974   6.640 -10.860  1.00  0.86           C  
ATOM    929  CE2 PHE A  65     -14.426   5.286 -12.052  1.00  0.86           C  
ATOM    930  CZ  PHE A  65     -15.099   6.477 -11.907  1.00  0.86           C  
ATOM    931  H   PHE A  65     -16.170   1.221  -7.929  1.00  0.86           H  
ATOM    932  HA  PHE A  65     -17.807   3.203  -9.234  1.00  0.86           H  
ATOM    933 1HB  PHE A  65     -15.681   3.719  -8.196  1.00  0.86           H  
ATOM    934 2HB  PHE A  65     -14.832   2.646  -9.285  1.00  0.86           H  
ATOM    935  HD1 PHE A  65     -16.859   5.727  -9.135  1.00  0.86           H  
ATOM    936  HD2 PHE A  65     -14.092   3.349 -11.307  1.00  0.86           H  
ATOM    937  HE1 PHE A  65     -16.510   7.580 -10.737  1.00  0.86           H  
ATOM    938  HE2 PHE A  65     -13.744   5.140 -12.858  1.00  0.86           H  
ATOM    939  HZ  PHE A  65     -14.942   7.287 -12.616  1.00  0.86           H  
ATOM    940  N   VAL A  66     -17.875   2.610 -11.647  1.00  0.79           N  
ATOM    941  CA  VAL A  66     -17.995   2.124 -13.010  1.00  0.79           C  
ATOM    942  C   VAL A  66     -17.632   3.189 -14.022  1.00  0.79           C  
ATOM    943  O   VAL A  66     -18.029   4.351 -13.892  1.00  0.79           O  
ATOM    944  CB  VAL A  66     -19.422   1.623 -13.282  1.00  0.79           C  
ATOM    945  CG1 VAL A  66     -20.410   2.737 -13.079  1.00  0.79           C  
ATOM    946  CG2 VAL A  66     -19.513   1.074 -14.684  1.00  0.79           C  
ATOM    947  H   VAL A  66     -18.391   3.425 -11.347  1.00  0.79           H  
ATOM    948  HA  VAL A  66     -17.317   1.292 -13.134  1.00  0.79           H  
ATOM    949  HB  VAL A  66     -19.657   0.840 -12.568  1.00  0.79           H  
ATOM    950 1HG1 VAL A  66     -21.419   2.363 -13.255  1.00  0.79           H  
ATOM    951 2HG1 VAL A  66     -20.332   3.107 -12.056  1.00  0.79           H  
ATOM    952 3HG1 VAL A  66     -20.195   3.545 -13.778  1.00  0.79           H  
ATOM    953 1HG2 VAL A  66     -20.517   0.704 -14.864  1.00  0.79           H  
ATOM    954 2HG2 VAL A  66     -19.294   1.849 -15.407  1.00  0.79           H  
ATOM    955 3HG2 VAL A  66     -18.795   0.259 -14.789  1.00  0.79           H  
ATOM    956  N   PHE A  67     -16.884   2.785 -15.041  1.00  0.76           N  
ATOM    957  CA  PHE A  67     -16.514   3.717 -16.089  1.00  0.76           C  
ATOM    958  C   PHE A  67     -16.313   2.989 -17.406  1.00  0.76           C  
ATOM    959  O   PHE A  67     -16.218   1.764 -17.429  1.00  0.76           O  
ATOM    960  CB  PHE A  67     -15.251   4.450 -15.690  1.00  0.76           C  
ATOM    961  CG  PHE A  67     -13.988   3.652 -15.695  1.00  0.76           C  
ATOM    962  CD1 PHE A  67     -13.166   3.761 -16.790  1.00  0.76           C  
ATOM    963  CD2 PHE A  67     -13.610   2.798 -14.657  1.00  0.76           C  
ATOM    964  CE1 PHE A  67     -12.003   3.089 -16.865  1.00  0.76           C  
ATOM    965  CE2 PHE A  67     -12.418   2.100 -14.745  1.00  0.76           C  
ATOM    966  CZ  PHE A  67     -11.615   2.263 -15.861  1.00  0.76           C  
ATOM    967  H   PHE A  67     -16.571   1.812 -15.058  1.00  0.76           H  
ATOM    968  HA  PHE A  67     -17.321   4.440 -16.215  1.00  0.76           H  
ATOM    969 1HB  PHE A  67     -15.109   5.294 -16.362  1.00  0.76           H  
ATOM    970 2HB  PHE A  67     -15.385   4.863 -14.700  1.00  0.76           H  
ATOM    971  HD1 PHE A  67     -13.458   4.426 -17.607  1.00  0.76           H  
ATOM    972  HD2 PHE A  67     -14.256   2.683 -13.783  1.00  0.76           H  
ATOM    973  HE1 PHE A  67     -11.384   3.228 -17.726  1.00  0.76           H  
ATOM    974  HE2 PHE A  67     -12.111   1.432 -13.943  1.00  0.76           H  
ATOM    975  HZ  PHE A  67     -10.678   1.741 -15.954  1.00  0.76           H  
ATOM    976  N   VAL A  68     -16.225   3.728 -18.507  1.00  0.76           N  
ATOM    977  CA  VAL A  68     -15.966   3.065 -19.782  1.00  0.76           C  
ATOM    978  C   VAL A  68     -14.574   3.384 -20.313  1.00  0.76           C  
ATOM    979  O   VAL A  68     -14.171   4.554 -20.432  1.00  0.76           O  
ATOM    980  CB  VAL A  68     -17.039   3.436 -20.823  1.00  0.76           C  
ATOM    981  CG1 VAL A  68     -16.738   2.747 -22.163  1.00  0.76           C  
ATOM    982  CG2 VAL A  68     -18.389   3.005 -20.306  1.00  0.76           C  
ATOM    983  H   VAL A  68     -16.330   4.732 -18.462  1.00  0.76           H  
ATOM    984  HA  VAL A  68     -16.014   1.989 -19.635  1.00  0.76           H  
ATOM    985  HB  VAL A  68     -17.030   4.508 -20.984  1.00  0.76           H  
ATOM    986 1HG1 VAL A  68     -17.499   3.015 -22.892  1.00  0.76           H  
ATOM    987 2HG1 VAL A  68     -15.774   3.058 -22.529  1.00  0.76           H  
ATOM    988 3HG1 VAL A  68     -16.735   1.668 -22.029  1.00  0.76           H  
ATOM    989 1HG2 VAL A  68     -19.157   3.264 -21.032  1.00  0.76           H  
ATOM    990 2HG2 VAL A  68     -18.385   1.933 -20.155  1.00  0.76           H  
ATOM    991 3HG2 VAL A  68     -18.602   3.502 -19.363  1.00  0.76           H  
ATOM    992  N   LEU A  69     -13.830   2.325 -20.586  1.00  0.80           N  
ATOM    993  CA  LEU A  69     -12.478   2.455 -21.076  1.00  0.80           C  
ATOM    994  C   LEU A  69     -12.488   3.178 -22.396  1.00  0.80           C  
ATOM    995  O   LEU A  69     -13.410   3.018 -23.183  1.00  0.80           O  
ATOM    996  CB  LEU A  69     -11.831   1.068 -21.227  1.00  0.80           C  
ATOM    997  CG  LEU A  69     -11.436   0.362 -19.976  1.00  0.80           C  
ATOM    998  CD1 LEU A  69     -11.073  -1.018 -20.316  1.00  0.80           C  
ATOM    999  CD2 LEU A  69     -10.215   1.045 -19.385  1.00  0.80           C  
ATOM   1000  H   LEU A  69     -14.239   1.393 -20.490  1.00  0.80           H  
ATOM   1001  HA  LEU A  69     -11.899   3.042 -20.365  1.00  0.80           H  
ATOM   1002 1HB  LEU A  69     -12.533   0.417 -21.762  1.00  0.80           H  
ATOM   1003 2HB  LEU A  69     -10.939   1.173 -21.838  1.00  0.80           H  
ATOM   1004  HG  LEU A  69     -12.265   0.364 -19.265  1.00  0.80           H  
ATOM   1005 1HD1 LEU A  69     -10.781  -1.517 -19.425  1.00  0.80           H  
ATOM   1006 2HD1 LEU A  69     -11.939  -1.499 -20.757  1.00  0.80           H  
ATOM   1007 3HD1 LEU A  69     -10.248  -1.030 -21.029  1.00  0.80           H  
ATOM   1008 1HD2 LEU A  69      -9.903   0.540 -18.488  1.00  0.80           H  
ATOM   1009 2HD2 LEU A  69      -9.401   1.022 -20.110  1.00  0.80           H  
ATOM   1010 3HD2 LEU A  69     -10.443   2.057 -19.162  1.00  0.80           H  
ATOM   1011  N   GLY A  70     -11.496   4.028 -22.621  1.00  0.85           N  
ATOM   1012  CA  GLY A  70     -11.339   4.694 -23.903  1.00  0.85           C  
ATOM   1013  C   GLY A  70     -12.072   6.019 -23.976  1.00  0.85           C  
ATOM   1014  O   GLY A  70     -11.898   6.773 -24.936  1.00  0.85           O  
ATOM   1015  H   GLY A  70     -10.817   4.244 -21.894  1.00  0.85           H  
ATOM   1016 1HA  GLY A  70     -10.277   4.861 -24.083  1.00  0.85           H  
ATOM   1017 2HA  GLY A  70     -11.695   4.039 -24.697  1.00  0.85           H  
ATOM   1018  N   THR A  71     -12.872   6.329 -22.959  1.00  0.89           N  
ATOM   1019  CA  THR A  71     -13.611   7.573 -22.991  1.00  0.89           C  
ATOM   1020  C   THR A  71     -12.897   8.710 -22.266  1.00  0.89           C  
ATOM   1021  O   THR A  71     -13.334   9.857 -22.349  1.00  0.89           O  
ATOM   1022  CB  THR A  71     -15.009   7.388 -22.386  1.00  0.89           C  
ATOM   1023  OG1 THR A  71     -14.899   7.054 -20.988  1.00  0.89           O  
ATOM   1024  CG2 THR A  71     -15.725   6.261 -23.110  1.00  0.89           C  
ATOM   1025  H   THR A  71     -13.007   5.677 -22.182  1.00  0.89           H  
ATOM   1026  HA  THR A  71     -13.736   7.868 -24.032  1.00  0.89           H  
ATOM   1027  HB  THR A  71     -15.576   8.312 -22.489  1.00  0.89           H  
ATOM   1028  HG1 THR A  71     -14.514   6.149 -20.904  1.00  0.89           H  
ATOM   1029 1HG2 THR A  71     -16.717   6.126 -22.687  1.00  0.89           H  
ATOM   1030 2HG2 THR A  71     -15.812   6.506 -24.168  1.00  0.89           H  
ATOM   1031 3HG2 THR A  71     -15.150   5.340 -22.997  1.00  0.89           H  
ATOM   1032  N   GLY A  72     -11.838   8.415 -21.499  1.00  0.93           N  
ATOM   1033  CA  GLY A  72     -11.160   9.483 -20.763  1.00  0.93           C  
ATOM   1034  C   GLY A  72     -11.981  10.017 -19.581  1.00  0.93           C  
ATOM   1035  O   GLY A  72     -11.776  11.147 -19.138  1.00  0.93           O  
ATOM   1036  H   GLY A  72     -11.457   7.462 -21.449  1.00  0.93           H  
ATOM   1037 1HA  GLY A  72     -10.203   9.103 -20.398  1.00  0.93           H  
ATOM   1038 2HA  GLY A  72     -10.932  10.299 -21.446  1.00  0.93           H  
ATOM   1039  N   SER A  73     -12.902   9.201 -19.058  1.00  0.96           N  
ATOM   1040  CA  SER A  73     -13.791   9.598 -17.960  1.00  0.96           C  
ATOM   1041  C   SER A  73     -13.132   9.509 -16.587  1.00  0.96           C  
ATOM   1042  O   SER A  73     -13.709   9.923 -15.580  1.00  0.96           O  
ATOM   1043  CB  SER A  73     -15.036   8.725 -17.952  1.00  0.96           C  
ATOM   1044  OG  SER A  73     -15.806   8.910 -19.111  1.00  0.96           O  
ATOM   1045  H   SER A  73     -13.012   8.286 -19.469  1.00  0.96           H  
ATOM   1046  HA  SER A  73     -14.091  10.634 -18.127  1.00  0.96           H  
ATOM   1047 1HB  SER A  73     -14.746   7.677 -17.867  1.00  0.96           H  
ATOM   1048 2HB  SER A  73     -15.632   8.970 -17.076  1.00  0.96           H  
ATOM   1049  HG  SER A  73     -15.421   8.324 -19.793  1.00  0.96           H  
ATOM   1050  N   VAL A  74     -11.946   8.926 -16.554  1.00  0.96           N  
ATOM   1051  CA  VAL A  74     -11.183   8.727 -15.334  1.00  0.96           C  
ATOM   1052  C   VAL A  74      -9.774   9.247 -15.536  1.00  0.96           C  
ATOM   1053  O   VAL A  74      -9.366   9.529 -16.661  1.00  0.96           O  
ATOM   1054  CB  VAL A  74     -11.137   7.239 -14.953  1.00  0.96           C  
ATOM   1055  CG1 VAL A  74     -12.505   6.730 -14.733  1.00  0.96           C  
ATOM   1056  CG2 VAL A  74     -10.479   6.442 -16.046  1.00  0.96           C  
ATOM   1057  H   VAL A  74     -11.548   8.621 -17.428  1.00  0.96           H  
ATOM   1058  HA  VAL A  74     -11.650   9.287 -14.525  1.00  0.96           H  
ATOM   1059  HB  VAL A  74     -10.576   7.127 -14.027  1.00  0.96           H  
ATOM   1060 1HG1 VAL A  74     -12.436   5.694 -14.463  1.00  0.96           H  
ATOM   1061 2HG1 VAL A  74     -12.974   7.298 -13.938  1.00  0.96           H  
ATOM   1062 3HG1 VAL A  74     -13.088   6.824 -15.641  1.00  0.96           H  
ATOM   1063 1HG2 VAL A  74     -10.441   5.391 -15.760  1.00  0.96           H  
ATOM   1064 2HG2 VAL A  74     -11.045   6.547 -16.972  1.00  0.96           H  
ATOM   1065 3HG2 VAL A  74      -9.473   6.809 -16.197  1.00  0.96           H  
ATOM   1066  N   GLU A  75      -9.016   9.361 -14.457  1.00  0.96           N  
ATOM   1067  CA  GLU A  75      -7.628   9.776 -14.594  1.00  0.96           C  
ATOM   1068  C   GLU A  75      -6.950   8.833 -15.579  1.00  0.96           C  
ATOM   1069  O   GLU A  75      -7.231   7.623 -15.572  1.00  0.96           O  
ATOM   1070  CB  GLU A  75      -6.941   9.757 -13.231  1.00  0.96           C  
ATOM   1071  CG  GLU A  75      -6.859   8.387 -12.602  1.00  0.96           C  
ATOM   1072  CD  GLU A  75      -6.262   8.376 -11.225  1.00  0.96           C  
ATOM   1073  OE1 GLU A  75      -5.796   9.389 -10.785  1.00  0.96           O  
ATOM   1074  OE2 GLU A  75      -6.319   7.352 -10.598  1.00  0.96           O  
ATOM   1075  H   GLU A  75      -9.395   9.146 -13.546  1.00  0.96           H  
ATOM   1076  HA  GLU A  75      -7.594  10.789 -14.997  1.00  0.96           H  
ATOM   1077 1HB  GLU A  75      -5.931  10.117 -13.356  1.00  0.96           H  
ATOM   1078 2HB  GLU A  75      -7.448  10.434 -12.542  1.00  0.96           H  
ATOM   1079 1HG  GLU A  75      -7.846   7.928 -12.581  1.00  0.96           H  
ATOM   1080 2HG  GLU A  75      -6.229   7.804 -13.237  1.00  0.96           H  
ATOM   1081  N   ARG A  76      -6.010   9.367 -16.377  1.00  0.94           N  
ATOM   1082  CA  ARG A  76      -5.326   8.558 -17.387  1.00  0.94           C  
ATOM   1083  C   ARG A  76      -4.732   7.315 -16.749  1.00  0.94           C  
ATOM   1084  O   ARG A  76      -4.857   6.225 -17.306  1.00  0.94           O  
ATOM   1085  CB  ARG A  76      -4.298   9.381 -18.166  1.00  0.94           C  
ATOM   1086  CG  ARG A  76      -3.569   8.622 -19.316  1.00  0.94           C  
ATOM   1087  CD  ARG A  76      -2.746   9.548 -20.222  1.00  0.94           C  
ATOM   1088  NE  ARG A  76      -2.011   8.817 -21.299  1.00  0.94           N  
ATOM   1089  CZ  ARG A  76      -0.745   8.334 -21.169  1.00  0.94           C  
ATOM   1090  NH1 ARG A  76      -0.122   8.530 -20.062  1.00  0.94           N  
ATOM   1091  NH2 ARG A  76      -0.136   7.677 -22.140  1.00  0.94           N  
ATOM   1092  H   ARG A  76      -5.805  10.354 -16.302  1.00  0.94           H  
ATOM   1093  HA  ARG A  76      -6.073   8.228 -18.111  1.00  0.94           H  
ATOM   1094 1HB  ARG A  76      -4.785  10.252 -18.599  1.00  0.94           H  
ATOM   1095 2HB  ARG A  76      -3.532   9.744 -17.472  1.00  0.94           H  
ATOM   1096 1HG  ARG A  76      -2.892   7.914 -18.866  1.00  0.94           H  
ATOM   1097 2HG  ARG A  76      -4.300   8.090 -19.927  1.00  0.94           H  
ATOM   1098 1HD  ARG A  76      -3.420  10.256 -20.702  1.00  0.94           H  
ATOM   1099 2HD  ARG A  76      -2.025  10.097 -19.637  1.00  0.94           H  
ATOM   1100  HE  ARG A  76      -2.490   8.658 -22.176  1.00  0.94           H  
ATOM   1101 1HH1 ARG A  76      -0.587   9.033 -19.341  1.00  0.94           H  
ATOM   1102 2HH1 ARG A  76       0.838   8.168 -19.918  1.00  0.94           H  
ATOM   1103 1HH2 ARG A  76      -0.601   7.511 -23.017  1.00  0.94           H  
ATOM   1104 2HH2 ARG A  76       0.833   7.329 -21.981  1.00  0.94           H  
ATOM   1105  N   PHE A  77      -4.157   7.431 -15.559  1.00  0.91           N  
ATOM   1106  CA  PHE A  77      -3.715   6.208 -14.923  1.00  0.91           C  
ATOM   1107  C   PHE A  77      -4.709   5.087 -14.800  1.00  0.91           C  
ATOM   1108  O   PHE A  77      -4.350   3.936 -15.035  1.00  0.91           O  
ATOM   1109  CB  PHE A  77      -3.225   6.381 -13.528  1.00  0.91           C  
ATOM   1110  CG  PHE A  77      -3.365   5.008 -12.869  1.00  0.91           C  
ATOM   1111  CD1 PHE A  77      -2.709   3.942 -13.349  1.00  0.91           C  
ATOM   1112  CD2 PHE A  77      -4.205   4.828 -11.768  1.00  0.91           C  
ATOM   1113  CE1 PHE A  77      -2.868   2.699 -12.791  1.00  0.91           C  
ATOM   1114  CE2 PHE A  77      -4.377   3.594 -11.198  1.00  0.91           C  
ATOM   1115  CZ  PHE A  77      -3.713   2.525 -11.716  1.00  0.91           C  
ATOM   1116  H   PHE A  77      -4.022   8.337 -15.106  1.00  0.91           H  
ATOM   1117  HA  PHE A  77      -2.882   5.833 -15.509  1.00  0.91           H  
ATOM   1118 1HB  PHE A  77      -2.192   6.672 -13.542  1.00  0.91           H  
ATOM   1119 2HB  PHE A  77      -3.812   7.123 -12.981  1.00  0.91           H  
ATOM   1120  HD1 PHE A  77      -2.080   4.089 -14.206  1.00  0.91           H  
ATOM   1121  HD2 PHE A  77      -4.744   5.692 -11.375  1.00  0.91           H  
ATOM   1122  HE1 PHE A  77      -2.334   1.855 -13.206  1.00  0.91           H  
ATOM   1123  HE2 PHE A  77      -5.045   3.468 -10.346  1.00  0.91           H  
ATOM   1124  HZ  PHE A  77      -3.843   1.541 -11.276  1.00  0.91           H  
ATOM   1125  N   LEU A  78      -5.905   5.362 -14.307  1.00  0.87           N  
ATOM   1126  CA  LEU A  78      -6.808   4.269 -14.032  1.00  0.87           C  
ATOM   1127  C   LEU A  78      -7.133   3.608 -15.342  1.00  0.87           C  
ATOM   1128  O   LEU A  78      -7.180   2.383 -15.437  1.00  0.87           O  
ATOM   1129  CB  LEU A  78      -8.068   4.741 -13.314  1.00  0.87           C  
ATOM   1130  CG  LEU A  78      -9.071   3.600 -12.920  1.00  0.87           C  
ATOM   1131  CD1 LEU A  78      -8.373   2.633 -11.933  1.00  0.87           C  
ATOM   1132  CD2 LEU A  78     -10.348   4.192 -12.318  1.00  0.87           C  
ATOM   1133  H   LEU A  78      -6.207   6.323 -14.196  1.00  0.87           H  
ATOM   1134  HA  LEU A  78      -6.306   3.544 -13.400  1.00  0.87           H  
ATOM   1135 1HB  LEU A  78      -7.768   5.262 -12.401  1.00  0.87           H  
ATOM   1136 2HB  LEU A  78      -8.584   5.450 -13.956  1.00  0.87           H  
ATOM   1137  HG  LEU A  78      -9.332   3.037 -13.813  1.00  0.87           H  
ATOM   1138 1HD1 LEU A  78      -9.052   1.822 -11.673  1.00  0.87           H  
ATOM   1139 2HD1 LEU A  78      -7.476   2.220 -12.395  1.00  0.87           H  
ATOM   1140 3HD1 LEU A  78      -8.093   3.174 -11.028  1.00  0.87           H  
ATOM   1141 1HD2 LEU A  78     -11.038   3.393 -12.065  1.00  0.87           H  
ATOM   1142 2HD2 LEU A  78     -10.104   4.759 -11.420  1.00  0.87           H  
ATOM   1143 3HD2 LEU A  78     -10.810   4.844 -13.041  1.00  0.87           H  
ATOM   1144  N   GLU A  79      -7.351   4.418 -16.371  1.00  0.84           N  
ATOM   1145  CA  GLU A  79      -7.669   3.878 -17.680  1.00  0.84           C  
ATOM   1146  C   GLU A  79      -6.510   2.975 -18.176  1.00  0.84           C  
ATOM   1147  O   GLU A  79      -6.743   1.873 -18.685  1.00  0.84           O  
ATOM   1148  CB  GLU A  79      -8.005   5.048 -18.621  1.00  0.84           C  
ATOM   1149  CG  GLU A  79      -8.514   4.702 -20.024  1.00  0.84           C  
ATOM   1150  CD  GLU A  79      -9.108   5.936 -20.717  1.00  0.84           C  
ATOM   1151  OE1 GLU A  79      -8.446   6.929 -20.854  1.00  0.84           O  
ATOM   1152  OE2 GLU A  79     -10.257   5.854 -21.109  1.00  0.84           O  
ATOM   1153  H   GLU A  79      -7.277   5.434 -16.231  1.00  0.84           H  
ATOM   1154  HA  GLU A  79      -8.559   3.254 -17.583  1.00  0.84           H  
ATOM   1155 1HB  GLU A  79      -8.754   5.674 -18.160  1.00  0.84           H  
ATOM   1156 2HB  GLU A  79      -7.113   5.667 -18.744  1.00  0.84           H  
ATOM   1157 1HG  GLU A  79      -7.687   4.315 -20.618  1.00  0.84           H  
ATOM   1158 2HG  GLU A  79      -9.272   3.931 -19.953  1.00  0.84           H  
ATOM   1159  N   ILE A  80      -5.249   3.404 -17.947  1.00  0.80           N  
ATOM   1160  CA  ILE A  80      -4.089   2.592 -18.337  1.00  0.80           C  
ATOM   1161  C   ILE A  80      -4.020   1.293 -17.538  1.00  0.80           C  
ATOM   1162  O   ILE A  80      -3.976   0.198 -18.106  1.00  0.80           O  
ATOM   1163  CB  ILE A  80      -2.746   3.334 -18.074  1.00  0.80           C  
ATOM   1164  CG1 ILE A  80      -2.560   4.541 -18.972  1.00  0.80           C  
ATOM   1165  CG2 ILE A  80      -1.570   2.373 -18.244  1.00  0.80           C  
ATOM   1166  CD1 ILE A  80      -1.415   5.433 -18.500  1.00  0.80           C  
ATOM   1167  H   ILE A  80      -5.104   4.322 -17.527  1.00  0.80           H  
ATOM   1168  HA  ILE A  80      -4.172   2.350 -19.397  1.00  0.80           H  
ATOM   1169  HB  ILE A  80      -2.747   3.700 -17.048  1.00  0.80           H  
ATOM   1170 1HG1 ILE A  80      -2.334   4.195 -19.980  1.00  0.80           H  
ATOM   1171 2HG1 ILE A  80      -3.478   5.119 -19.007  1.00  0.80           H  
ATOM   1172 1HG2 ILE A  80      -0.640   2.891 -18.021  1.00  0.80           H  
ATOM   1173 2HG2 ILE A  80      -1.680   1.540 -17.575  1.00  0.80           H  
ATOM   1174 3HG2 ILE A  80      -1.540   2.003 -19.268  1.00  0.80           H  
ATOM   1175 1HD1 ILE A  80      -1.306   6.256 -19.175  1.00  0.80           H  
ATOM   1176 2HD1 ILE A  80      -1.629   5.807 -17.503  1.00  0.80           H  
ATOM   1177 3HD1 ILE A  80      -0.493   4.865 -18.481  1.00  0.80           H  
ATOM   1178  N   GLY A  81      -4.088   1.418 -16.213  1.00  0.77           N  
ATOM   1179  CA  GLY A  81      -4.001   0.291 -15.302  1.00  0.77           C  
ATOM   1180  C   GLY A  81      -5.052  -0.737 -15.612  1.00  0.77           C  
ATOM   1181  O   GLY A  81      -4.758  -1.894 -15.895  1.00  0.77           O  
ATOM   1182  H   GLY A  81      -4.183   2.348 -15.819  1.00  0.77           H  
ATOM   1183 1HA  GLY A  81      -3.016  -0.161 -15.356  1.00  0.77           H  
ATOM   1184 2HA  GLY A  81      -4.144   0.649 -14.286  1.00  0.77           H  
ATOM   1185  N   ILE A  82      -6.293  -0.305 -15.620  1.00  0.74           N  
ATOM   1186  CA  ILE A  82      -7.392  -1.199 -15.873  1.00  0.74           C  
ATOM   1187  C   ILE A  82      -7.311  -1.905 -17.216  1.00  0.74           C  
ATOM   1188  O   ILE A  82      -7.579  -3.102 -17.283  1.00  0.74           O  
ATOM   1189  CB  ILE A  82      -8.691  -0.441 -15.776  1.00  0.74           C  
ATOM   1190  CG1 ILE A  82      -8.950  -0.006 -14.337  1.00  0.74           C  
ATOM   1191  CG2 ILE A  82      -9.785  -1.288 -16.308  1.00  0.74           C  
ATOM   1192  CD1 ILE A  82      -9.188  -1.129 -13.416  1.00  0.74           C  
ATOM   1193  H   ILE A  82      -6.492   0.677 -15.432  1.00  0.74           H  
ATOM   1194  HA  ILE A  82      -7.388  -1.958 -15.094  1.00  0.74           H  
ATOM   1195  HB  ILE A  82      -8.615   0.466 -16.377  1.00  0.74           H  
ATOM   1196 1HG1 ILE A  82      -8.084   0.539 -13.986  1.00  0.74           H  
ATOM   1197 2HG1 ILE A  82      -9.801   0.639 -14.294  1.00  0.74           H  
ATOM   1198 1HG2 ILE A  82     -10.700  -0.719 -16.265  1.00  0.74           H  
ATOM   1199 2HG2 ILE A  82      -9.572  -1.556 -17.336  1.00  0.74           H  
ATOM   1200 3HG2 ILE A  82      -9.872  -2.196 -15.712  1.00  0.74           H  
ATOM   1201 1HD1 ILE A  82      -9.355  -0.744 -12.434  1.00  0.74           H  
ATOM   1202 2HD1 ILE A  82     -10.067  -1.661 -13.743  1.00  0.74           H  
ATOM   1203 3HD1 ILE A  82      -8.328  -1.796 -13.410  1.00  0.74           H  
ATOM   1204  N   SER A  83      -6.890  -1.212 -18.277  1.00  0.71           N  
ATOM   1205  CA  SER A  83      -6.812  -1.832 -19.600  1.00  0.71           C  
ATOM   1206  C   SER A  83      -5.815  -3.000 -19.664  1.00  0.71           C  
ATOM   1207  O   SER A  83      -5.806  -3.765 -20.636  1.00  0.71           O  
ATOM   1208  CB  SER A  83      -6.409  -0.805 -20.646  1.00  0.71           C  
ATOM   1209  OG  SER A  83      -5.050  -0.409 -20.534  1.00  0.71           O  
ATOM   1210  H   SER A  83      -6.661  -0.218 -18.198  1.00  0.71           H  
ATOM   1211  HA  SER A  83      -7.803  -2.217 -19.853  1.00  0.71           H  
ATOM   1212 1HB  SER A  83      -6.591  -1.212 -21.637  1.00  0.71           H  
ATOM   1213 2HB  SER A  83      -7.047   0.070 -20.535  1.00  0.71           H  
ATOM   1214  HG  SER A  83      -4.857  -0.217 -19.584  1.00  0.71           H  
ATOM   1215  N   LEU A  84      -4.922  -3.098 -18.676  1.00  0.69           N  
ATOM   1216  CA  LEU A  84      -3.927  -4.151 -18.623  1.00  0.69           C  
ATOM   1217  C   LEU A  84      -4.257  -5.233 -17.589  1.00  0.69           C  
ATOM   1218  O   LEU A  84      -3.513  -6.207 -17.453  1.00  0.69           O  
ATOM   1219  CB  LEU A  84      -2.590  -3.508 -18.306  1.00  0.69           C  
ATOM   1220  CG  LEU A  84      -2.165  -2.466 -19.347  1.00  0.69           C  
ATOM   1221  CD1 LEU A  84      -0.921  -1.803 -18.899  1.00  0.69           C  
ATOM   1222  CD2 LEU A  84      -1.986  -3.140 -20.693  1.00  0.69           C  
ATOM   1223  H   LEU A  84      -4.953  -2.445 -17.891  1.00  0.69           H  
ATOM   1224  HA  LEU A  84      -3.873  -4.622 -19.602  1.00  0.69           H  
ATOM   1225 1HB  LEU A  84      -2.671  -3.003 -17.338  1.00  0.69           H  
ATOM   1226 2HB  LEU A  84      -1.825  -4.276 -18.244  1.00  0.69           H  
ATOM   1227  HG  LEU A  84      -2.936  -1.702 -19.429  1.00  0.69           H  
ATOM   1228 1HD1 LEU A  84      -0.623  -1.042 -19.623  1.00  0.69           H  
ATOM   1229 2HD1 LEU A  84      -1.121  -1.334 -17.941  1.00  0.69           H  
ATOM   1230 3HD1 LEU A  84      -0.126  -2.538 -18.793  1.00  0.69           H  
ATOM   1231 1HD2 LEU A  84      -1.695  -2.394 -21.433  1.00  0.69           H  
ATOM   1232 2HD2 LEU A  84      -1.212  -3.903 -20.621  1.00  0.69           H  
ATOM   1233 3HD2 LEU A  84      -2.928  -3.602 -20.995  1.00  0.69           H  
ATOM   1234  N   MET A  85      -5.351  -5.044 -16.844  1.00  0.67           N  
ATOM   1235  CA  MET A  85      -5.749  -5.957 -15.775  1.00  0.67           C  
ATOM   1236  C   MET A  85      -6.838  -6.924 -16.208  1.00  0.67           C  
ATOM   1237  O   MET A  85      -7.689  -6.576 -17.017  1.00  0.67           O  
ATOM   1238  CB  MET A  85      -6.198  -5.156 -14.552  1.00  0.67           C  
ATOM   1239  CG  MET A  85      -5.069  -4.394 -13.836  1.00  0.67           C  
ATOM   1240  SD  MET A  85      -5.672  -3.386 -12.481  1.00  0.67           S  
ATOM   1241  CE  MET A  85      -6.061  -4.687 -11.347  1.00  0.67           C  
ATOM   1242  H   MET A  85      -5.951  -4.240 -17.024  1.00  0.67           H  
ATOM   1243  HA  MET A  85      -4.881  -6.549 -15.493  1.00  0.67           H  
ATOM   1244 1HB  MET A  85      -6.947  -4.430 -14.858  1.00  0.67           H  
ATOM   1245 2HB  MET A  85      -6.661  -5.834 -13.831  1.00  0.67           H  
ATOM   1246 1HG  MET A  85      -4.372  -5.129 -13.422  1.00  0.67           H  
ATOM   1247 2HG  MET A  85      -4.520  -3.781 -14.522  1.00  0.67           H  
ATOM   1248 1HE  MET A  85      -6.470  -4.274 -10.452  1.00  0.67           H  
ATOM   1249 2HE  MET A  85      -6.786  -5.358 -11.796  1.00  0.67           H  
ATOM   1250 3HE  MET A  85      -5.163  -5.251 -11.108  1.00  0.67           H  
ATOM   1251  N   LYS A  86      -6.835  -8.122 -15.642  1.00  0.65           N  
ATOM   1252  CA  LYS A  86      -7.866  -9.117 -15.943  1.00  0.65           C  
ATOM   1253  C   LYS A  86      -8.912  -9.169 -14.837  1.00  0.65           C  
ATOM   1254  O   LYS A  86      -8.697  -8.648 -13.743  1.00  0.65           O  
ATOM   1255  CB  LYS A  86      -7.226 -10.481 -16.262  1.00  0.65           C  
ATOM   1256  CG  LYS A  86      -6.362 -11.129 -15.167  1.00  0.65           C  
ATOM   1257  CD  LYS A  86      -5.750 -12.404 -15.727  1.00  0.65           C  
ATOM   1258  CE  LYS A  86      -4.804 -13.164 -14.816  1.00  0.65           C  
ATOM   1259  NZ  LYS A  86      -4.252 -14.394 -15.525  1.00  0.65           N  
ATOM   1260  H   LYS A  86      -6.087  -8.339 -14.977  1.00  0.65           H  
ATOM   1261  HA  LYS A  86      -8.386  -8.809 -16.851  1.00  0.65           H  
ATOM   1262 1HB  LYS A  86      -8.011 -11.196 -16.520  1.00  0.65           H  
ATOM   1263 2HB  LYS A  86      -6.597 -10.375 -17.144  1.00  0.65           H  
ATOM   1264 1HG  LYS A  86      -5.579 -10.450 -14.852  1.00  0.65           H  
ATOM   1265 2HG  LYS A  86      -6.991 -11.366 -14.322  1.00  0.65           H  
ATOM   1266 1HD  LYS A  86      -6.574 -13.082 -15.950  1.00  0.65           H  
ATOM   1267 2HD  LYS A  86      -5.222 -12.163 -16.647  1.00  0.65           H  
ATOM   1268 1HE  LYS A  86      -3.980 -12.519 -14.521  1.00  0.65           H  
ATOM   1269 2HE  LYS A  86      -5.326 -13.483 -13.940  1.00  0.65           H  
ATOM   1270 1HZ  LYS A  86      -3.634 -14.904 -14.925  1.00  0.65           H  
ATOM   1271 2HZ  LYS A  86      -5.022 -15.022 -15.823  1.00  0.65           H  
ATOM   1272 3HZ  LYS A  86      -3.758 -14.130 -16.360  1.00  0.65           H  
ATOM   1273  N   LEU A  87     -10.072  -9.730 -15.141  1.00  0.63           N  
ATOM   1274  CA  LEU A  87     -11.162  -9.781 -14.174  1.00  0.63           C  
ATOM   1275  C   LEU A  87     -10.743 -10.448 -12.874  1.00  0.63           C  
ATOM   1276  O   LEU A  87     -10.205 -11.549 -12.879  1.00  0.63           O  
ATOM   1277  CB  LEU A  87     -12.347 -10.517 -14.806  1.00  0.63           C  
ATOM   1278  CG  LEU A  87     -13.649 -10.472 -14.043  1.00  0.63           C  
ATOM   1279  CD1 LEU A  87     -14.801 -10.517 -15.051  1.00  0.63           C  
ATOM   1280  CD2 LEU A  87     -13.724 -11.662 -13.087  1.00  0.63           C  
ATOM   1281  H   LEU A  87     -10.201 -10.142 -16.054  1.00  0.63           H  
ATOM   1282  HA  LEU A  87     -11.467  -8.763 -13.948  1.00  0.63           H  
ATOM   1283 1HB  LEU A  87     -12.531 -10.109 -15.787  1.00  0.63           H  
ATOM   1284 2HB  LEU A  87     -12.072 -11.570 -14.921  1.00  0.63           H  
ATOM   1285  HG  LEU A  87     -13.712  -9.544 -13.470  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  87     -15.753 -10.483 -14.520  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  87     -14.729  -9.661 -15.726  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  87     -14.741 -11.437 -15.627  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  87     -14.667 -11.626 -12.540  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  87     -13.664 -12.592 -13.653  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  87     -12.900 -11.622 -12.382  1.00  0.63           H  
ATOM   1292  N   GLY A  88     -10.973  -9.780 -11.750  1.00  0.61           N  
ATOM   1293  CA  GLY A  88     -10.618 -10.297 -10.439  1.00  0.61           C  
ATOM   1294  C   GLY A  88      -9.170 -10.006 -10.049  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -8.729 -10.402  -8.973  1.00  0.61           O  
ATOM   1296  H   GLY A  88     -11.409  -8.866 -11.763  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88     -11.284  -9.852  -9.697  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88     -10.793 -11.371 -10.417  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -8.415  -9.343 -10.922  1.00  0.59           N  
ATOM   1300  CA  GLU A  89      -7.022  -9.051 -10.613  1.00  0.59           C  
ATOM   1301  C   GLU A  89      -6.914  -7.859  -9.691  1.00  0.59           C  
ATOM   1302  O   GLU A  89      -7.616  -6.858  -9.862  1.00  0.59           O  
ATOM   1303  CB  GLU A  89      -6.209  -8.799 -11.889  1.00  0.59           C  
ATOM   1304  CG  GLU A  89      -4.700  -8.665 -11.690  1.00  0.59           C  
ATOM   1305  CD  GLU A  89      -3.951  -8.554 -12.983  1.00  0.59           C  
ATOM   1306  OE1 GLU A  89      -4.576  -8.411 -14.001  1.00  0.59           O  
ATOM   1307  OE2 GLU A  89      -2.753  -8.636 -12.965  1.00  0.59           O  
ATOM   1308  H   GLU A  89      -8.793  -9.048 -11.822  1.00  0.59           H  
ATOM   1309  HA  GLU A  89      -6.597  -9.911 -10.099  1.00  0.59           H  
ATOM   1310 1HB  GLU A  89      -6.382  -9.613 -12.583  1.00  0.59           H  
ATOM   1311 2HB  GLU A  89      -6.561  -7.888 -12.367  1.00  0.59           H  
ATOM   1312 1HG  GLU A  89      -4.493  -7.783 -11.090  1.00  0.59           H  
ATOM   1313 2HG  GLU A  89      -4.342  -9.533 -11.144  1.00  0.59           H  
ATOM   1314  N   LYS A  90      -6.026  -7.967  -8.709  1.00  0.59           N  
ATOM   1315  CA  LYS A  90      -5.746  -6.867  -7.793  1.00  0.59           C  
ATOM   1316  C   LYS A  90      -4.315  -6.399  -7.962  1.00  0.59           C  
ATOM   1317  O   LYS A  90      -3.381  -7.214  -7.951  1.00  0.59           O  
ATOM   1318  CB  LYS A  90      -5.985  -7.262  -6.348  1.00  0.59           C  
ATOM   1319  CG  LYS A  90      -5.775  -6.161  -5.315  1.00  0.59           C  
ATOM   1320  CD  LYS A  90      -5.939  -6.744  -3.918  1.00  0.59           C  
ATOM   1321  CE  LYS A  90      -7.385  -7.165  -3.671  1.00  0.59           C  
ATOM   1322  NZ  LYS A  90      -7.574  -7.788  -2.331  1.00  0.59           N  
ATOM   1323  H   LYS A  90      -5.517  -8.848  -8.618  1.00  0.59           H  
ATOM   1324  HA  LYS A  90      -6.402  -6.043  -8.037  1.00  0.59           H  
ATOM   1325 1HB  LYS A  90      -7.001  -7.647  -6.235  1.00  0.59           H  
ATOM   1326 2HB  LYS A  90      -5.303  -8.057  -6.082  1.00  0.59           H  
ATOM   1327 1HG  LYS A  90      -4.769  -5.740  -5.410  1.00  0.59           H  
ATOM   1328 2HG  LYS A  90      -6.501  -5.362  -5.473  1.00  0.59           H  
ATOM   1329 1HD  LYS A  90      -5.292  -7.615  -3.806  1.00  0.59           H  
ATOM   1330 2HD  LYS A  90      -5.648  -6.001  -3.178  1.00  0.59           H  
ATOM   1331 1HE  LYS A  90      -8.022  -6.285  -3.746  1.00  0.59           H  
ATOM   1332 2HE  LYS A  90      -7.685  -7.884  -4.434  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  90      -8.545  -8.046  -2.231  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  90      -6.981  -8.648  -2.269  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  90      -7.315  -7.142  -1.606  1.00  0.59           H  
ATOM   1336  N   ALA A  91      -4.129  -5.091  -8.069  1.00  0.59           N  
ATOM   1337  CA  ALA A  91      -2.791  -4.555  -8.249  1.00  0.59           C  
ATOM   1338  C   ALA A  91      -2.576  -3.236  -7.521  1.00  0.59           C  
ATOM   1339  O   ALA A  91      -3.511  -2.462  -7.308  1.00  0.59           O  
ATOM   1340  CB  ALA A  91      -2.534  -4.355  -9.723  1.00  0.59           C  
ATOM   1341  H   ALA A  91      -4.942  -4.473  -8.064  1.00  0.59           H  
ATOM   1342  HA  ALA A  91      -2.079  -5.273  -7.849  1.00  0.59           H  
ATOM   1343 1HB  ALA A  91      -1.529  -3.997  -9.837  1.00  0.59           H  
ATOM   1344 2HB  ALA A  91      -2.648  -5.300 -10.255  1.00  0.59           H  
ATOM   1345 3HB  ALA A  91      -3.239  -3.626 -10.122  1.00  0.59           H  
ATOM   1346  N   ASP A  92      -1.323  -2.974  -7.157  1.00  0.59           N  
ATOM   1347  CA  ASP A  92      -0.959  -1.717  -6.521  1.00  0.59           C  
ATOM   1348  C   ASP A  92      -0.242  -0.810  -7.524  1.00  0.59           C  
ATOM   1349  O   ASP A  92       0.786  -1.193  -8.097  1.00  0.59           O  
ATOM   1350  CB  ASP A  92      -0.081  -1.933  -5.287  1.00  0.59           C  
ATOM   1351  CG  ASP A  92      -0.782  -2.673  -4.099  1.00  0.59           C  
ATOM   1352  OD1 ASP A  92      -1.966  -2.807  -4.123  1.00  0.59           O  
ATOM   1353  OD2 ASP A  92      -0.102  -3.042  -3.145  1.00  0.59           O  
ATOM   1354  H   ASP A  92      -0.598  -3.661  -7.370  1.00  0.59           H  
ATOM   1355  HA  ASP A  92      -1.866  -1.205  -6.203  1.00  0.59           H  
ATOM   1356 1HB  ASP A  92       0.805  -2.507  -5.574  1.00  0.59           H  
ATOM   1357 2HB  ASP A  92       0.260  -0.984  -4.939  1.00  0.59           H  
ATOM   1358  N   ALA A  93      -0.819   0.361  -7.786  1.00  0.61           N  
ATOM   1359  CA  ALA A  93      -0.265   1.290  -8.760  1.00  0.61           C  
ATOM   1360  C   ALA A  93       0.331   2.539  -8.117  1.00  0.61           C  
ATOM   1361  O   ALA A  93      -0.186   3.059  -7.131  1.00  0.61           O  
ATOM   1362  CB  ALA A  93      -1.344   1.706  -9.742  1.00  0.61           C  
ATOM   1363  H   ALA A  93      -1.680   0.614  -7.305  1.00  0.61           H  
ATOM   1364  HA  ALA A  93       0.524   0.777  -9.296  1.00  0.61           H  
ATOM   1365 1HB  ALA A  93      -0.907   2.373 -10.489  1.00  0.61           H  
ATOM   1366 2HB  ALA A  93      -1.738   0.824 -10.221  1.00  0.61           H  
ATOM   1367 3HB  ALA A  93      -2.139   2.217  -9.203  1.00  0.61           H  
ATOM   1368  N   TYR A  94       1.374   3.070  -8.736  1.00  0.63           N  
ATOM   1369  CA  TYR A  94       1.997   4.327  -8.319  1.00  0.63           C  
ATOM   1370  C   TYR A  94       1.971   5.282  -9.501  1.00  0.63           C  
ATOM   1371  O   TYR A  94       2.486   4.963 -10.576  1.00  0.63           O  
ATOM   1372  CB  TYR A  94       3.407   4.074  -7.836  1.00  0.63           C  
ATOM   1373  CG  TYR A  94       4.169   5.266  -7.458  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94       3.934   5.898  -6.261  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94       5.126   5.743  -8.338  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94       4.670   7.002  -5.942  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94       5.853   6.848  -8.023  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94       5.632   7.479  -6.834  1.00  0.63           C  
ATOM   1379  OH  TYR A  94       6.372   8.592  -6.508  1.00  0.63           O  
ATOM   1380  H   TYR A  94       1.759   2.561  -9.533  1.00  0.63           H  
ATOM   1381  HA  TYR A  94       1.414   4.773  -7.513  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94       3.368   3.422  -6.962  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94       3.964   3.545  -8.608  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94       3.175   5.519  -5.574  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94       5.296   5.231  -9.288  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94       4.506   7.506  -5.000  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94       6.605   7.225  -8.718  1.00  0.63           H  
ATOM   1388  HH  TYR A  94       6.902   8.859  -7.272  1.00  0.63           H  
ATOM   1389  N   ILE A  95       1.314   6.427  -9.311  1.00  0.65           N  
ATOM   1390  CA  ILE A  95       1.042   7.356 -10.399  1.00  0.65           C  
ATOM   1391  C   ILE A  95       1.611   8.771 -10.268  1.00  0.65           C  
ATOM   1392  O   ILE A  95       1.238   9.521  -9.353  1.00  0.65           O  
ATOM   1393  CB  ILE A  95      -0.477   7.504 -10.473  1.00  0.65           C  
ATOM   1394  CG1 ILE A  95      -1.110   6.179 -10.593  1.00  0.65           C  
ATOM   1395  CG2 ILE A  95      -0.874   8.360 -11.653  1.00  0.65           C  
ATOM   1396  CD1 ILE A  95      -1.535   5.570  -9.271  1.00  0.65           C  
ATOM   1397  H   ILE A  95       0.943   6.640  -8.386  1.00  0.65           H  
ATOM   1398  HA  ILE A  95       1.426   6.921 -11.321  1.00  0.65           H  
ATOM   1399  HB  ILE A  95      -0.842   7.958  -9.548  1.00  0.65           H  
ATOM   1400 1HG1 ILE A  95      -1.965   6.317 -11.147  1.00  0.65           H  
ATOM   1401 2HG1 ILE A  95      -0.447   5.494 -11.114  1.00  0.65           H  
ATOM   1402 1HG2 ILE A  95      -1.961   8.458 -11.694  1.00  0.65           H  
ATOM   1403 2HG2 ILE A  95      -0.440   9.332 -11.553  1.00  0.65           H  
ATOM   1404 3HG2 ILE A  95      -0.516   7.905 -12.562  1.00  0.65           H  
ATOM   1405 1HD1 ILE A  95      -2.034   4.626  -9.447  1.00  0.65           H  
ATOM   1406 2HD1 ILE A  95      -0.692   5.406  -8.630  1.00  0.65           H  
ATOM   1407 3HD1 ILE A  95      -2.212   6.252  -8.780  1.00  0.65           H  
ATOM   1408  N   GLU A  96       2.448   9.189 -11.225  1.00  0.68           N  
ATOM   1409  CA  GLU A  96       2.996  10.541 -11.178  1.00  0.68           C  
ATOM   1410  C   GLU A  96       1.835  11.531 -11.251  1.00  0.68           C  
ATOM   1411  O   GLU A  96       0.861  11.257 -11.947  1.00  0.68           O  
ATOM   1412  CB  GLU A  96       3.923  10.819 -12.350  1.00  0.68           C  
ATOM   1413  CG  GLU A  96       3.236  10.918 -13.696  1.00  0.68           C  
ATOM   1414  CD  GLU A  96       4.210  11.281 -14.817  1.00  0.68           C  
ATOM   1415  OE1 GLU A  96       5.340  11.573 -14.515  1.00  0.68           O  
ATOM   1416  OE2 GLU A  96       3.829  11.242 -15.962  1.00  0.68           O  
ATOM   1417  H   GLU A  96       2.742   8.544 -11.965  1.00  0.68           H  
ATOM   1418  HA  GLU A  96       3.544  10.643 -10.248  1.00  0.68           H  
ATOM   1419 1HB  GLU A  96       4.483  11.731 -12.190  1.00  0.68           H  
ATOM   1420 2HB  GLU A  96       4.647  10.007 -12.423  1.00  0.68           H  
ATOM   1421 1HG  GLU A  96       2.773   9.963 -13.917  1.00  0.68           H  
ATOM   1422 2HG  GLU A  96       2.454  11.657 -13.640  1.00  0.68           H  
ATOM   1423  N   PRO A  97       1.921  12.730 -10.662  1.00  0.71           N  
ATOM   1424  CA  PRO A  97       0.858  13.715 -10.656  1.00  0.71           C  
ATOM   1425  C   PRO A  97       0.231  13.983 -12.009  1.00  0.71           C  
ATOM   1426  O   PRO A  97      -0.987  14.098 -12.117  1.00  0.71           O  
ATOM   1427  CB  PRO A  97       1.590  14.967 -10.195  1.00  0.71           C  
ATOM   1428  CG  PRO A  97       2.703  14.453  -9.331  1.00  0.71           C  
ATOM   1429  CD  PRO A  97       3.171  13.195 -10.018  1.00  0.71           C  
ATOM   1430  HA  PRO A  97       0.089  13.404  -9.935  1.00  0.71           H  
ATOM   1431 1HB  PRO A  97       1.939  15.553 -11.061  1.00  0.71           H  
ATOM   1432 2HB  PRO A  97       0.892  15.599  -9.644  1.00  0.71           H  
ATOM   1433 1HG  PRO A  97       3.487  15.216  -9.225  1.00  0.71           H  
ATOM   1434 2HG  PRO A  97       2.333  14.257  -8.330  1.00  0.71           H  
ATOM   1435 1HD  PRO A  97       3.940  13.433 -10.759  1.00  0.71           H  
ATOM   1436 2HD  PRO A  97       3.519  12.509  -9.256  1.00  0.71           H  
ATOM   1437  N   GLU A  98       1.035  13.968 -13.068  1.00  0.75           N  
ATOM   1438  CA  GLU A  98       0.563  14.273 -14.420  1.00  0.75           C  
ATOM   1439  C   GLU A  98      -0.475  13.296 -14.936  1.00  0.75           C  
ATOM   1440  O   GLU A  98      -1.297  13.643 -15.785  1.00  0.75           O  
ATOM   1441  CB  GLU A  98       1.737  14.338 -15.390  1.00  0.75           C  
ATOM   1442  CG  GLU A  98       2.678  15.514 -15.167  1.00  0.75           C  
ATOM   1443  CD  GLU A  98       2.033  16.849 -15.422  1.00  0.75           C  
ATOM   1444  OE1 GLU A  98       1.474  17.033 -16.477  1.00  0.75           O  
ATOM   1445  OE2 GLU A  98       2.090  17.683 -14.554  1.00  0.75           O  
ATOM   1446  H   GLU A  98       2.022  13.794 -12.942  1.00  0.75           H  
ATOM   1447  HA  GLU A  98       0.098  15.257 -14.400  1.00  0.75           H  
ATOM   1448 1HB  GLU A  98       2.318  13.425 -15.313  1.00  0.75           H  
ATOM   1449 2HB  GLU A  98       1.362  14.393 -16.411  1.00  0.75           H  
ATOM   1450 1HG  GLU A  98       3.027  15.482 -14.133  1.00  0.75           H  
ATOM   1451 2HG  GLU A  98       3.543  15.398 -15.817  1.00  0.75           H  
ATOM   1452  N   LEU A  99      -0.418  12.063 -14.461  1.00  0.78           N  
ATOM   1453  CA  LEU A  99      -1.329  11.041 -14.920  1.00  0.78           C  
ATOM   1454  C   LEU A  99      -2.499  10.872 -13.973  1.00  0.78           C  
ATOM   1455  O   LEU A  99      -3.349   9.986 -14.151  1.00  0.78           O  
ATOM   1456  CB  LEU A  99      -0.540   9.770 -15.135  1.00  0.78           C  
ATOM   1457  CG  LEU A  99       0.502   9.964 -16.198  1.00  0.78           C  
ATOM   1458  CD1 LEU A  99       1.254   8.723 -16.413  1.00  0.78           C  
ATOM   1459  CD2 LEU A  99      -0.177  10.417 -17.416  1.00  0.78           C  
ATOM   1460  H   LEU A  99       0.253  11.829 -13.729  1.00  0.78           H  
ATOM   1461  HA  LEU A  99      -1.731  11.349 -15.881  1.00  0.78           H  
ATOM   1462 1HB  LEU A  99      -0.025   9.518 -14.212  1.00  0.78           H  
ATOM   1463 2HB  LEU A  99      -1.208   8.956 -15.420  1.00  0.78           H  
ATOM   1464  HG  LEU A  99       1.217  10.724 -15.880  1.00  0.78           H  
ATOM   1465 1HD1 LEU A  99       2.015   8.883 -17.181  1.00  0.78           H  
ATOM   1466 2HD1 LEU A  99       1.724   8.448 -15.482  1.00  0.78           H  
ATOM   1467 3HD1 LEU A  99       0.574   7.941 -16.741  1.00  0.78           H  
ATOM   1468 1HD2 LEU A  99       0.558  10.574 -18.206  1.00  0.78           H  
ATOM   1469 2HD2 LEU A  99      -0.881   9.653 -17.690  1.00  0.78           H  
ATOM   1470 3HD2 LEU A  99      -0.705  11.348 -17.227  1.00  0.78           H  
ATOM   1471  N   ALA A 100      -2.517  11.726 -12.948  1.00  0.83           N  
ATOM   1472  CA  ALA A 100      -3.569  11.742 -11.963  1.00  0.83           C  
ATOM   1473  C   ALA A 100      -4.400  13.034 -12.058  1.00  0.83           C  
ATOM   1474  O   ALA A 100      -5.554  13.015 -12.490  1.00  0.83           O  
ATOM   1475  CB  ALA A 100      -2.959  11.595 -10.582  1.00  0.83           C  
ATOM   1476  H   ALA A 100      -1.790  12.430 -12.860  1.00  0.83           H  
ATOM   1477  HA  ALA A 100      -4.225  10.896 -12.143  1.00  0.83           H  
ATOM   1478 1HB  ALA A 100      -3.758  11.566  -9.864  1.00  0.83           H  
ATOM   1479 2HB  ALA A 100      -2.397  10.668 -10.526  1.00  0.83           H  
ATOM   1480 3HB  ALA A 100      -2.294  12.425 -10.367  1.00  0.83           H  
ATOM   1481  N   TYR A 101      -3.796  14.160 -11.628  1.00  0.89           N  
ATOM   1482  CA  TYR A 101      -4.488  15.460 -11.590  1.00  0.89           C  
ATOM   1483  C   TYR A 101      -3.649  16.645 -12.133  1.00  0.89           C  
ATOM   1484  O   TYR A 101      -4.146  17.762 -12.313  1.00  0.89           O  
ATOM   1485  CB  TYR A 101      -4.946  15.725 -10.153  1.00  0.89           C  
ATOM   1486  CG  TYR A 101      -5.844  14.641  -9.610  1.00  0.89           C  
ATOM   1487  CD1 TYR A 101      -5.316  13.649  -8.816  1.00  0.89           C  
ATOM   1488  CD2 TYR A 101      -7.182  14.627  -9.922  1.00  0.89           C  
ATOM   1489  CE1 TYR A 101      -6.119  12.645  -8.335  1.00  0.89           C  
ATOM   1490  CE2 TYR A 101      -7.983  13.620  -9.446  1.00  0.89           C  
ATOM   1491  CZ  TYR A 101      -7.450  12.629  -8.647  1.00  0.89           C  
ATOM   1492  OH  TYR A 101      -8.245  11.616  -8.161  1.00  0.89           O  
ATOM   1493  H   TYR A 101      -2.822  14.112 -11.345  1.00  0.89           H  
ATOM   1494  HA  TYR A 101      -5.374  15.384 -12.219  1.00  0.89           H  
ATOM   1495 1HB  TYR A 101      -4.078  15.830  -9.494  1.00  0.89           H  
ATOM   1496 2HB  TYR A 101      -5.500  16.662 -10.120  1.00  0.89           H  
ATOM   1497  HD1 TYR A 101      -4.252  13.664  -8.571  1.00  0.89           H  
ATOM   1498  HD2 TYR A 101      -7.604  15.410 -10.553  1.00  0.89           H  
ATOM   1499  HE1 TYR A 101      -5.702  11.864  -7.710  1.00  0.89           H  
ATOM   1500  HE2 TYR A 101      -9.042  13.609  -9.700  1.00  0.89           H  
ATOM   1501  HH  TYR A 101      -9.112  11.665  -8.572  1.00  0.89           H  
ATOM   1502  N   GLY A 102      -2.369  16.404 -12.364  1.00  0.95           N  
ATOM   1503  CA  GLY A 102      -1.409  17.422 -12.768  1.00  0.95           C  
ATOM   1504  C   GLY A 102      -1.291  18.510 -11.716  1.00  0.95           C  
ATOM   1505  O   GLY A 102      -1.171  18.226 -10.519  1.00  0.95           O  
ATOM   1506  H   GLY A 102      -2.022  15.472 -12.242  1.00  0.95           H  
ATOM   1507 1HA  GLY A 102      -0.432  16.964 -12.922  1.00  0.95           H  
ATOM   1508 2HA  GLY A 102      -1.710  17.854 -13.721  1.00  0.95           H  
ATOM   1509  N   GLU A 103      -1.397  19.754 -12.165  1.00  1.04           N  
ATOM   1510  CA  GLU A 103      -1.279  20.912 -11.292  1.00  1.04           C  
ATOM   1511  C   GLU A 103      -2.583  21.235 -10.582  1.00  1.04           C  
ATOM   1512  O   GLU A 103      -2.640  22.167  -9.780  1.00  1.04           O  
ATOM   1513  CB  GLU A 103      -0.828  22.126 -12.097  1.00  1.04           C  
ATOM   1514  CG  GLU A 103       0.580  22.020 -12.685  1.00  1.04           C  
ATOM   1515  CD  GLU A 103       0.982  23.233 -13.508  1.00  1.04           C  
ATOM   1516  OE1 GLU A 103       0.189  24.136 -13.631  1.00  1.04           O  
ATOM   1517  OE2 GLU A 103       2.084  23.249 -14.009  1.00  1.04           O  
ATOM   1518  H   GLU A 103      -1.531  19.902 -13.155  1.00  1.04           H  
ATOM   1519  HA  GLU A 103      -0.528  20.696 -10.534  1.00  1.04           H  
ATOM   1520 1HB  GLU A 103      -1.525  22.293 -12.919  1.00  1.04           H  
ATOM   1521 2HB  GLU A 103      -0.857  23.011 -11.461  1.00  1.04           H  
ATOM   1522 1HG  GLU A 103       1.290  21.900 -11.866  1.00  1.04           H  
ATOM   1523 2HG  GLU A 103       0.635  21.128 -13.307  1.00  1.04           H  
ATOM   1524  N   ASP A 104      -3.632  20.489 -10.897  1.00  1.16           N  
ATOM   1525  CA  ASP A 104      -4.913  20.678 -10.260  1.00  1.16           C  
ATOM   1526  C   ASP A 104      -5.028  19.646  -9.155  1.00  1.16           C  
ATOM   1527  O   ASP A 104      -4.305  18.654  -9.145  1.00  1.16           O  
ATOM   1528  CB  ASP A 104      -6.057  20.535 -11.264  1.00  1.16           C  
ATOM   1529  CG  ASP A 104      -6.103  21.668 -12.296  1.00  1.16           C  
ATOM   1530  OD1 ASP A 104      -5.927  22.801 -11.914  1.00  1.16           O  
ATOM   1531  OD2 ASP A 104      -6.317  21.392 -13.452  1.00  1.16           O  
ATOM   1532  H   ASP A 104      -3.545  19.719 -11.563  1.00  1.16           H  
ATOM   1533  HA  ASP A 104      -4.954  21.672  -9.815  1.00  1.16           H  
ATOM   1534 1HB  ASP A 104      -5.946  19.586 -11.793  1.00  1.16           H  
ATOM   1535 2HB  ASP A 104      -7.007  20.495 -10.728  1.00  1.16           H  
ATOM   1536  N   GLY A 105      -5.902  19.883  -8.201  1.00  1.29           N  
ATOM   1537  CA  GLY A 105      -6.148  18.884  -7.176  1.00  1.29           C  
ATOM   1538  C   GLY A 105      -7.526  18.292  -7.406  1.00  1.29           C  
ATOM   1539  O   GLY A 105      -8.052  18.340  -8.521  1.00  1.29           O  
ATOM   1540  H   GLY A 105      -6.440  20.737  -8.208  1.00  1.29           H  
ATOM   1541 1HA  GLY A 105      -5.390  18.100  -7.207  1.00  1.29           H  
ATOM   1542 2HA  GLY A 105      -6.098  19.349  -6.193  1.00  1.29           H  
ATOM   1543  N   LEU A 106      -8.107  17.758  -6.347  1.00  1.41           N  
ATOM   1544  CA  LEU A 106      -9.451  17.196  -6.386  1.00  1.41           C  
ATOM   1545  C   LEU A 106     -10.134  17.403  -5.054  1.00  1.41           C  
ATOM   1546  O   LEU A 106      -9.641  16.994  -3.996  1.00  1.41           O  
ATOM   1547  CB  LEU A 106      -9.468  15.700  -6.709  1.00  1.41           C  
ATOM   1548  CG  LEU A 106     -10.855  15.070  -6.722  1.00  1.41           C  
ATOM   1549  CD1 LEU A 106     -11.660  15.664  -7.855  1.00  1.41           C  
ATOM   1550  CD2 LEU A 106     -10.728  13.575  -6.831  1.00  1.41           C  
ATOM   1551  H   LEU A 106      -7.578  17.765  -5.475  1.00  1.41           H  
ATOM   1552  HA  LEU A 106     -10.026  17.721  -7.149  1.00  1.41           H  
ATOM   1553 1HB  LEU A 106      -9.004  15.547  -7.670  1.00  1.41           H  
ATOM   1554 2HB  LEU A 106      -8.929  15.165  -5.971  1.00  1.41           H  
ATOM   1555  HG  LEU A 106     -11.367  15.308  -5.785  1.00  1.41           H  
ATOM   1556 1HD1 LEU A 106     -12.660  15.231  -7.856  1.00  1.41           H  
ATOM   1557 2HD1 LEU A 106     -11.734  16.741  -7.723  1.00  1.41           H  
ATOM   1558 3HD1 LEU A 106     -11.167  15.447  -8.802  1.00  1.41           H  
ATOM   1559 1HD2 LEU A 106     -11.721  13.127  -6.820  1.00  1.41           H  
ATOM   1560 2HD2 LEU A 106     -10.237  13.322  -7.746  1.00  1.41           H  
ATOM   1561 3HD2 LEU A 106     -10.147  13.198  -5.986  1.00  1.41           H  
ATOM   1562  N   GLU A 107     -11.279  18.051  -5.097  1.00  1.49           N  
ATOM   1563  CA  GLU A 107     -12.018  18.264  -3.881  1.00  1.49           C  
ATOM   1564  C   GLU A 107     -13.017  17.135  -3.640  1.00  1.49           C  
ATOM   1565  O   GLU A 107     -13.806  16.825  -4.531  1.00  1.49           O  
ATOM   1566  CB  GLU A 107     -12.746  19.603  -3.923  1.00  1.49           C  
ATOM   1567  CG  GLU A 107     -13.504  19.934  -2.640  1.00  1.49           C  
ATOM   1568  CD  GLU A 107     -14.200  21.272  -2.680  1.00  1.49           C  
ATOM   1569  OE1 GLU A 107     -14.039  21.983  -3.643  1.00  1.49           O  
ATOM   1570  OE2 GLU A 107     -14.894  21.581  -1.739  1.00  1.49           O  
ATOM   1571  H   GLU A 107     -11.641  18.384  -5.981  1.00  1.49           H  
ATOM   1572  HA  GLU A 107     -11.300  18.305  -3.072  1.00  1.49           H  
ATOM   1573 1HB  GLU A 107     -12.029  20.403  -4.106  1.00  1.49           H  
ATOM   1574 2HB  GLU A 107     -13.460  19.606  -4.746  1.00  1.49           H  
ATOM   1575 1HG  GLU A 107     -14.251  19.160  -2.466  1.00  1.49           H  
ATOM   1576 2HG  GLU A 107     -12.806  19.915  -1.805  1.00  1.49           H  
ATOM   1577  N   PRO A 108     -13.002  16.510  -2.458  1.00  1.49           N  
ATOM   1578  CA  PRO A 108     -12.039  16.501  -1.356  1.00  1.49           C  
ATOM   1579  C   PRO A 108     -10.853  15.553  -1.580  1.00  1.49           C  
ATOM   1580  O   PRO A 108     -10.968  14.577  -2.322  1.00  1.49           O  
ATOM   1581  CB  PRO A 108     -12.902  16.008  -0.194  1.00  1.49           C  
ATOM   1582  CG  PRO A 108     -13.882  15.067  -0.847  1.00  1.49           C  
ATOM   1583  CD  PRO A 108     -14.187  15.698  -2.194  1.00  1.49           C  
ATOM   1584  HA  PRO A 108     -11.693  17.520  -1.133  1.00  1.49           H  
ATOM   1585 1HB  PRO A 108     -12.269  15.512   0.560  1.00  1.49           H  
ATOM   1586 2HB  PRO A 108     -13.390  16.860   0.301  1.00  1.49           H  
ATOM   1587 1HG  PRO A 108     -13.433  14.065  -0.944  1.00  1.49           H  
ATOM   1588 2HG  PRO A 108     -14.777  14.955  -0.219  1.00  1.49           H  
ATOM   1589 1HD  PRO A 108     -14.293  14.929  -2.972  1.00  1.49           H  
ATOM   1590 2HD  PRO A 108     -15.074  16.346  -2.136  1.00  1.49           H  
ATOM   1591  N   GLY A 109      -9.775  15.775  -0.828  1.00  1.41           N  
ATOM   1592  CA  GLY A 109      -8.696  14.791  -0.664  1.00  1.41           C  
ATOM   1593  C   GLY A 109      -7.404  14.901  -1.492  1.00  1.41           C  
ATOM   1594  O   GLY A 109      -6.394  14.332  -1.072  1.00  1.41           O  
ATOM   1595  H   GLY A 109      -9.719  16.633  -0.298  1.00  1.41           H  
ATOM   1596 1HA  GLY A 109      -8.417  14.781   0.389  1.00  1.41           H  
ATOM   1597 2HA  GLY A 109      -9.123  13.804  -0.847  1.00  1.41           H  
ATOM   1598  N   VAL A 110      -7.381  15.625  -2.616  1.00  1.27           N  
ATOM   1599  CA  VAL A 110      -6.122  15.688  -3.371  1.00  1.27           C  
ATOM   1600  C   VAL A 110      -5.541  17.098  -3.549  1.00  1.27           C  
ATOM   1601  O   VAL A 110      -6.174  17.944  -4.182  1.00  1.27           O  
ATOM   1602  CB  VAL A 110      -6.298  15.121  -4.776  1.00  1.27           C  
ATOM   1603  CG1 VAL A 110      -5.054  15.210  -5.500  1.00  1.27           C  
ATOM   1604  CG2 VAL A 110      -6.734  13.762  -4.725  1.00  1.27           C  
ATOM   1605  H   VAL A 110      -8.219  16.089  -2.969  1.00  1.27           H  
ATOM   1606  HA  VAL A 110      -5.423  15.042  -2.867  1.00  1.27           H  
ATOM   1607  HB  VAL A 110      -6.989  15.701  -5.288  1.00  1.27           H  
ATOM   1608 1HG1 VAL A 110      -5.186  14.840  -6.481  1.00  1.27           H  
ATOM   1609 2HG1 VAL A 110      -4.749  16.232  -5.550  1.00  1.27           H  
ATOM   1610 3HG1 VAL A 110      -4.315  14.625  -4.982  1.00  1.27           H  
ATOM   1611 1HG2 VAL A 110      -6.861  13.377  -5.725  1.00  1.27           H  
ATOM   1612 2HG2 VAL A 110      -5.982  13.180  -4.196  1.00  1.27           H  
ATOM   1613 3HG2 VAL A 110      -7.685  13.725  -4.205  1.00  1.27           H  
ATOM   1614  N   PRO A 111      -4.341  17.399  -3.031  1.00  1.12           N  
ATOM   1615  CA  PRO A 111      -3.665  18.665  -3.233  1.00  1.12           C  
ATOM   1616  C   PRO A 111      -3.130  18.717  -4.674  1.00  1.12           C  
ATOM   1617  O   PRO A 111      -2.896  17.669  -5.281  1.00  1.12           O  
ATOM   1618  CB  PRO A 111      -2.579  18.634  -2.146  1.00  1.12           C  
ATOM   1619  CG  PRO A 111      -2.287  17.176  -1.920  1.00  1.12           C  
ATOM   1620  CD  PRO A 111      -3.615  16.452  -2.151  1.00  1.12           C  
ATOM   1621  HA  PRO A 111      -4.389  19.470  -3.046  1.00  1.12           H  
ATOM   1622 1HB  PRO A 111      -1.684  19.175  -2.497  1.00  1.12           H  
ATOM   1623 2HB  PRO A 111      -2.932  19.149  -1.242  1.00  1.12           H  
ATOM   1624 1HG  PRO A 111      -1.481  16.857  -2.584  1.00  1.12           H  
ATOM   1625 2HG  PRO A 111      -1.913  17.031  -0.895  1.00  1.12           H  
ATOM   1626 1HD  PRO A 111      -3.382  15.512  -2.663  1.00  1.12           H  
ATOM   1627 2HD  PRO A 111      -4.163  16.293  -1.206  1.00  1.12           H  
ATOM   1628  N   PRO A 112      -2.867  19.894  -5.236  1.00  0.98           N  
ATOM   1629  CA  PRO A 112      -2.314  20.038  -6.562  1.00  0.98           C  
ATOM   1630  C   PRO A 112      -0.936  19.430  -6.571  1.00  0.98           C  
ATOM   1631  O   PRO A 112      -0.232  19.486  -5.561  1.00  0.98           O  
ATOM   1632  CB  PRO A 112      -2.311  21.553  -6.762  1.00  0.98           C  
ATOM   1633  CG  PRO A 112      -2.318  22.138  -5.357  1.00  0.98           C  
ATOM   1634  CD  PRO A 112      -3.113  21.149  -4.521  1.00  0.98           C  
ATOM   1635  HA  PRO A 112      -2.960  19.533  -7.286  1.00  0.98           H  
ATOM   1636 1HB  PRO A 112      -1.431  21.844  -7.356  1.00  0.98           H  
ATOM   1637 2HB  PRO A 112      -3.195  21.848  -7.345  1.00  0.98           H  
ATOM   1638 1HG  PRO A 112      -1.286  22.261  -5.001  1.00  0.98           H  
ATOM   1639 2HG  PRO A 112      -2.770  23.140  -5.376  1.00  0.98           H  
ATOM   1640 1HD  PRO A 112      -2.708  21.126  -3.506  1.00  0.98           H  
ATOM   1641 2HD  PRO A 112      -4.186  21.396  -4.538  1.00  0.98           H  
ATOM   1642  N   ASN A 113      -0.548  18.842  -7.704  1.00  0.88           N  
ATOM   1643  CA  ASN A 113       0.739  18.168  -7.882  1.00  0.88           C  
ATOM   1644  C   ASN A 113       0.884  16.906  -7.010  1.00  0.88           C  
ATOM   1645  O   ASN A 113       1.979  16.357  -6.882  1.00  0.88           O  
ATOM   1646  CB  ASN A 113       1.906  19.106  -7.618  1.00  0.88           C  
ATOM   1647  CG  ASN A 113       1.961  20.274  -8.563  1.00  0.88           C  
ATOM   1648  OD1 ASN A 113       1.915  20.112  -9.785  1.00  0.88           O  
ATOM   1649  ND2 ASN A 113       2.055  21.459  -8.009  1.00  0.88           N  
ATOM   1650  H   ASN A 113      -1.160  18.831  -8.524  1.00  0.88           H  
ATOM   1651  HA  ASN A 113       0.801  17.844  -8.920  1.00  0.88           H  
ATOM   1652 1HB  ASN A 113       1.902  19.471  -6.600  1.00  0.88           H  
ATOM   1653 2HB  ASN A 113       2.829  18.540  -7.739  1.00  0.88           H  
ATOM   1654 1HD2 ASN A 113       2.095  22.280  -8.580  1.00  0.88           H  
ATOM   1655 2HD2 ASN A 113       2.087  21.542  -7.011  1.00  0.88           H  
ATOM   1656  N   ALA A 114      -0.222  16.412  -6.440  1.00  0.81           N  
ATOM   1657  CA  ALA A 114      -0.167  15.179  -5.665  1.00  0.81           C  
ATOM   1658  C   ALA A 114       0.231  13.988  -6.492  1.00  0.81           C  
ATOM   1659  O   ALA A 114      -0.230  13.821  -7.617  1.00  0.81           O  
ATOM   1660  CB  ALA A 114      -1.510  14.853  -5.075  1.00  0.81           C  
ATOM   1661  H   ALA A 114      -1.111  16.910  -6.501  1.00  0.81           H  
ATOM   1662  HA  ALA A 114       0.564  15.317  -4.871  1.00  0.81           H  
ATOM   1663 1HB  ALA A 114      -1.442  13.937  -4.486  1.00  0.81           H  
ATOM   1664 2HB  ALA A 114      -1.830  15.655  -4.457  1.00  0.81           H  
ATOM   1665 3HB  ALA A 114      -2.209  14.716  -5.888  1.00  0.81           H  
ATOM   1666  N   THR A 115       1.003  13.111  -5.875  1.00  0.76           N  
ATOM   1667  CA  THR A 115       1.388  11.836  -6.457  1.00  0.76           C  
ATOM   1668  C   THR A 115       0.502  10.838  -5.750  1.00  0.76           C  
ATOM   1669  O   THR A 115       0.251  11.007  -4.551  1.00  0.76           O  
ATOM   1670  CB  THR A 115       2.868  11.503  -6.210  1.00  0.76           C  
ATOM   1671  OG1 THR A 115       3.708  12.516  -6.781  1.00  0.76           O  
ATOM   1672  CG2 THR A 115       3.223  10.178  -6.831  1.00  0.76           C  
ATOM   1673  H   THR A 115       1.347  13.341  -4.955  1.00  0.76           H  
ATOM   1674  HA  THR A 115       1.170  11.818  -7.527  1.00  0.76           H  
ATOM   1675  HB  THR A 115       3.045  11.464  -5.144  1.00  0.76           H  
ATOM   1676  HG1 THR A 115       3.451  13.382  -6.444  1.00  0.76           H  
ATOM   1677 1HG2 THR A 115       4.260   9.980  -6.637  1.00  0.76           H  
ATOM   1678 2HG2 THR A 115       2.615   9.380  -6.410  1.00  0.76           H  
ATOM   1679 3HG2 THR A 115       3.060  10.227  -7.892  1.00  0.76           H  
ATOM   1680  N   LEU A 116      -0.072   9.884  -6.479  1.00  0.73           N  
ATOM   1681  CA  LEU A 116      -0.973   8.947  -5.810  1.00  0.73           C  
ATOM   1682  C   LEU A 116      -0.566   7.491  -5.888  1.00  0.73           C  
ATOM   1683  O   LEU A 116       0.096   7.036  -6.824  1.00  0.73           O  
ATOM   1684  CB  LEU A 116      -2.424   9.103  -6.300  1.00  0.73           C  
ATOM   1685  CG  LEU A 116      -3.165  10.378  -5.733  1.00  0.73           C  
ATOM   1686  CD1 LEU A 116      -2.960  11.572  -6.666  1.00  0.73           C  
ATOM   1687  CD2 LEU A 116      -4.642  10.061  -5.535  1.00  0.73           C  
ATOM   1688  H   LEU A 116       0.166   9.785  -7.471  1.00  0.73           H  
ATOM   1689  HA  LEU A 116      -0.986   9.198  -4.749  1.00  0.73           H  
ATOM   1690 1HB  LEU A 116      -2.432   9.155  -7.390  1.00  0.73           H  
ATOM   1691 2HB  LEU A 116      -2.991   8.221  -5.987  1.00  0.73           H  
ATOM   1692  HG  LEU A 116      -2.729  10.640  -4.764  1.00  0.73           H  
ATOM   1693 1HD1 LEU A 116      -3.463  12.445  -6.253  1.00  0.73           H  
ATOM   1694 2HD1 LEU A 116      -1.909  11.791  -6.781  1.00  0.73           H  
ATOM   1695 3HD1 LEU A 116      -3.378  11.336  -7.626  1.00  0.73           H  
ATOM   1696 1HD2 LEU A 116      -5.148  10.933  -5.124  1.00  0.73           H  
ATOM   1697 2HD2 LEU A 116      -5.095   9.794  -6.492  1.00  0.73           H  
ATOM   1698 3HD2 LEU A 116      -4.730   9.227  -4.841  1.00  0.73           H  
ATOM   1699  N   TRP A 117      -0.964   6.765  -4.859  1.00  0.71           N  
ATOM   1700  CA  TRP A 117      -0.792   5.327  -4.784  1.00  0.71           C  
ATOM   1701  C   TRP A 117      -2.185   4.711  -4.740  1.00  0.71           C  
ATOM   1702  O   TRP A 117      -3.015   5.098  -3.916  1.00  0.71           O  
ATOM   1703  CB  TRP A 117       0.014   4.930  -3.551  1.00  0.71           C  
ATOM   1704  CG  TRP A 117       0.168   3.475  -3.433  1.00  0.71           C  
ATOM   1705  CD1 TRP A 117       0.895   2.657  -4.235  1.00  0.71           C  
ATOM   1706  CD2 TRP A 117      -0.452   2.628  -2.461  1.00  0.71           C  
ATOM   1707  NE1 TRP A 117       0.760   1.379  -3.826  1.00  0.71           N  
ATOM   1708  CE2 TRP A 117      -0.065   1.339  -2.750  1.00  0.71           C  
ATOM   1709  CE3 TRP A 117      -1.299   2.862  -1.387  1.00  0.71           C  
ATOM   1710  CZ2 TRP A 117      -0.500   0.281  -2.016  1.00  0.71           C  
ATOM   1711  CZ3 TRP A 117      -1.733   1.799  -0.634  1.00  0.71           C  
ATOM   1712  CH2 TRP A 117      -1.346   0.539  -0.941  1.00  0.71           C  
ATOM   1713  H   TRP A 117      -1.465   7.235  -4.103  1.00  0.71           H  
ATOM   1714  HA  TRP A 117      -0.277   4.979  -5.674  1.00  0.71           H  
ATOM   1715 1HB  TRP A 117       1.006   5.382  -3.600  1.00  0.71           H  
ATOM   1716 2HB  TRP A 117      -0.480   5.309  -2.653  1.00  0.71           H  
ATOM   1717  HD1 TRP A 117       1.490   2.982  -5.086  1.00  0.71           H  
ATOM   1718  HE1 TRP A 117       1.188   0.580  -4.251  1.00  0.71           H  
ATOM   1719  HE3 TRP A 117      -1.602   3.859  -1.148  1.00  0.71           H  
ATOM   1720  HZ2 TRP A 117      -0.198  -0.733  -2.239  1.00  0.71           H  
ATOM   1721  HZ3 TRP A 117      -2.390   1.991   0.211  1.00  0.71           H  
ATOM   1722  HH2 TRP A 117      -1.701  -0.290  -0.332  1.00  0.71           H  
ATOM   1723  N   ILE A 118      -2.482   3.823  -5.682  1.00  0.70           N  
ATOM   1724  CA  ILE A 118      -3.837   3.295  -5.749  1.00  0.70           C  
ATOM   1725  C   ILE A 118      -3.911   1.783  -5.771  1.00  0.70           C  
ATOM   1726  O   ILE A 118      -3.262   1.130  -6.590  1.00  0.70           O  
ATOM   1727  CB  ILE A 118      -4.573   3.836  -7.001  1.00  0.70           C  
ATOM   1728  CG1 ILE A 118      -4.570   5.383  -6.972  1.00  0.70           C  
ATOM   1729  CG2 ILE A 118      -6.037   3.372  -6.975  1.00  0.70           C  
ATOM   1730  CD1 ILE A 118      -5.104   6.024  -8.192  1.00  0.70           C  
ATOM   1731  H   ILE A 118      -1.758   3.515  -6.325  1.00  0.70           H  
ATOM   1732  HA  ILE A 118      -4.376   3.625  -4.868  1.00  0.70           H  
ATOM   1733  HB  ILE A 118      -4.078   3.491  -7.907  1.00  0.70           H  
ATOM   1734 1HG1 ILE A 118      -5.146   5.713  -6.141  1.00  0.70           H  
ATOM   1735 2HG1 ILE A 118      -3.559   5.735  -6.850  1.00  0.70           H  
ATOM   1736 1HG2 ILE A 118      -6.563   3.762  -7.844  1.00  0.70           H  
ATOM   1737 2HG2 ILE A 118      -6.087   2.307  -6.980  1.00  0.70           H  
ATOM   1738 3HG2 ILE A 118      -6.516   3.739  -6.068  1.00  0.70           H  
ATOM   1739 1HD1 ILE A 118      -5.060   7.111  -8.089  1.00  0.70           H  
ATOM   1740 2HD1 ILE A 118      -4.518   5.729  -9.045  1.00  0.70           H  
ATOM   1741 3HD1 ILE A 118      -6.138   5.723  -8.350  1.00  0.70           H  
ATOM   1742  N   VAL A 119      -4.729   1.222  -4.895  1.00  0.68           N  
ATOM   1743  CA  VAL A 119      -4.935  -0.216  -4.940  1.00  0.68           C  
ATOM   1744  C   VAL A 119      -6.156  -0.404  -5.818  1.00  0.68           C  
ATOM   1745  O   VAL A 119      -7.189   0.212  -5.564  1.00  0.68           O  
ATOM   1746  CB  VAL A 119      -5.174  -0.812  -3.553  1.00  0.68           C  
ATOM   1747  CG1 VAL A 119      -5.408  -2.319  -3.682  1.00  0.68           C  
ATOM   1748  CG2 VAL A 119      -4.014  -0.475  -2.671  1.00  0.68           C  
ATOM   1749  H   VAL A 119      -5.226   1.804  -4.219  1.00  0.68           H  
ATOM   1750  HA  VAL A 119      -4.076  -0.709  -5.398  1.00  0.68           H  
ATOM   1751  HB  VAL A 119      -6.077  -0.381  -3.127  1.00  0.68           H  
ATOM   1752 1HG1 VAL A 119      -5.594  -2.747  -2.700  1.00  0.68           H  
ATOM   1753 2HG1 VAL A 119      -6.267  -2.506  -4.327  1.00  0.68           H  
ATOM   1754 3HG1 VAL A 119      -4.516  -2.783  -4.121  1.00  0.68           H  
ATOM   1755 1HG2 VAL A 119      -4.178  -0.882  -1.676  1.00  0.68           H  
ATOM   1756 2HG2 VAL A 119      -3.109  -0.903  -3.096  1.00  0.68           H  
ATOM   1757 3HG2 VAL A 119      -3.910   0.611  -2.608  1.00  0.68           H  
ATOM   1758  N   VAL A 120      -6.023  -1.193  -6.876  1.00  0.67           N  
ATOM   1759  CA  VAL A 120      -7.093  -1.380  -7.851  1.00  0.67           C  
ATOM   1760  C   VAL A 120      -7.493  -2.833  -8.017  1.00  0.67           C  
ATOM   1761  O   VAL A 120      -6.631  -3.697  -8.160  1.00  0.67           O  
ATOM   1762  CB  VAL A 120      -6.626  -0.879  -9.237  1.00  0.67           C  
ATOM   1763  CG1 VAL A 120      -7.661  -1.082 -10.252  1.00  0.67           C  
ATOM   1764  CG2 VAL A 120      -6.250   0.574  -9.178  1.00  0.67           C  
ATOM   1765  H   VAL A 120      -5.132  -1.665  -7.018  1.00  0.67           H  
ATOM   1766  HA  VAL A 120      -7.968  -0.812  -7.528  1.00  0.67           H  
ATOM   1767  HB  VAL A 120      -5.754  -1.464  -9.544  1.00  0.67           H  
ATOM   1768 1HG1 VAL A 120      -7.284  -0.731 -11.211  1.00  0.67           H  
ATOM   1769 2HG1 VAL A 120      -7.925  -2.133 -10.333  1.00  0.67           H  
ATOM   1770 3HG1 VAL A 120      -8.514  -0.511  -9.963  1.00  0.67           H  
ATOM   1771 1HG2 VAL A 120      -5.913   0.894 -10.158  1.00  0.67           H  
ATOM   1772 2HG2 VAL A 120      -7.120   1.160  -8.881  1.00  0.67           H  
ATOM   1773 3HG2 VAL A 120      -5.443   0.709  -8.460  1.00  0.67           H  
ATOM   1774  N   GLU A 121      -8.796  -3.114  -8.018  1.00  0.67           N  
ATOM   1775  CA  GLU A 121      -9.257  -4.467  -8.299  1.00  0.67           C  
ATOM   1776  C   GLU A 121     -10.359  -4.478  -9.350  1.00  0.67           C  
ATOM   1777  O   GLU A 121     -11.395  -3.818  -9.208  1.00  0.67           O  
ATOM   1778  CB  GLU A 121      -9.735  -5.159  -7.018  1.00  0.67           C  
ATOM   1779  CG  GLU A 121     -10.258  -6.592  -7.213  1.00  0.67           C  
ATOM   1780  CD  GLU A 121     -10.580  -7.294  -5.908  1.00  0.67           C  
ATOM   1781  OE1 GLU A 121     -10.261  -6.759  -4.867  1.00  0.67           O  
ATOM   1782  OE2 GLU A 121     -11.160  -8.353  -5.949  1.00  0.67           O  
ATOM   1783  H   GLU A 121      -9.473  -2.380  -7.817  1.00  0.67           H  
ATOM   1784  HA  GLU A 121      -8.424  -5.027  -8.692  1.00  0.67           H  
ATOM   1785 1HB  GLU A 121      -8.911  -5.203  -6.307  1.00  0.67           H  
ATOM   1786 2HB  GLU A 121     -10.525  -4.571  -6.565  1.00  0.67           H  
ATOM   1787 1HG  GLU A 121     -11.160  -6.557  -7.829  1.00  0.67           H  
ATOM   1788 2HG  GLU A 121      -9.505  -7.168  -7.758  1.00  0.67           H  
ATOM   1789  N   VAL A 122     -10.162  -5.268 -10.406  1.00  0.68           N  
ATOM   1790  CA  VAL A 122     -11.204  -5.322 -11.430  1.00  0.68           C  
ATOM   1791  C   VAL A 122     -12.262  -6.287 -10.957  1.00  0.68           C  
ATOM   1792  O   VAL A 122     -11.995  -7.469 -10.765  1.00  0.68           O  
ATOM   1793  CB  VAL A 122     -10.659  -5.777 -12.806  1.00  0.68           C  
ATOM   1794  CG1 VAL A 122     -11.817  -5.902 -13.822  1.00  0.68           C  
ATOM   1795  CG2 VAL A 122      -9.661  -4.777 -13.311  1.00  0.68           C  
ATOM   1796  H   VAL A 122      -9.302  -5.824 -10.468  1.00  0.68           H  
ATOM   1797  HA  VAL A 122     -11.653  -4.333 -11.541  1.00  0.68           H  
ATOM   1798  HB  VAL A 122     -10.181  -6.754 -12.699  1.00  0.68           H  
ATOM   1799 1HG1 VAL A 122     -11.423  -6.225 -14.787  1.00  0.68           H  
ATOM   1800 2HG1 VAL A 122     -12.547  -6.628 -13.465  1.00  0.68           H  
ATOM   1801 3HG1 VAL A 122     -12.303  -4.937 -13.935  1.00  0.68           H  
ATOM   1802 1HG2 VAL A 122      -9.277  -5.102 -14.281  1.00  0.68           H  
ATOM   1803 2HG2 VAL A 122     -10.159  -3.836 -13.417  1.00  0.68           H  
ATOM   1804 3HG2 VAL A 122      -8.844  -4.682 -12.608  1.00  0.68           H  
ATOM   1805  N   VAL A 123     -13.471  -5.809 -10.777  1.00  0.72           N  
ATOM   1806  CA  VAL A 123     -14.510  -6.671 -10.254  1.00  0.72           C  
ATOM   1807  C   VAL A 123     -15.160  -7.407 -11.403  1.00  0.72           C  
ATOM   1808  O   VAL A 123     -15.340  -8.626 -11.373  1.00  0.72           O  
ATOM   1809  CB  VAL A 123     -15.539  -5.833  -9.490  1.00  0.72           C  
ATOM   1810  CG1 VAL A 123     -16.681  -6.695  -9.019  1.00  0.72           C  
ATOM   1811  CG2 VAL A 123     -14.849  -5.128  -8.336  1.00  0.72           C  
ATOM   1812  H   VAL A 123     -13.684  -4.835 -10.989  1.00  0.72           H  
ATOM   1813  HA  VAL A 123     -14.063  -7.393  -9.571  1.00  0.72           H  
ATOM   1814  HB  VAL A 123     -15.958  -5.087 -10.163  1.00  0.72           H  
ATOM   1815 1HG1 VAL A 123     -17.409  -6.073  -8.496  1.00  0.72           H  
ATOM   1816 2HG1 VAL A 123     -17.156  -7.166  -9.881  1.00  0.72           H  
ATOM   1817 3HG1 VAL A 123     -16.304  -7.461  -8.344  1.00  0.72           H  
ATOM   1818 1HG2 VAL A 123     -15.574  -4.508  -7.803  1.00  0.72           H  
ATOM   1819 2HG2 VAL A 123     -14.426  -5.861  -7.647  1.00  0.72           H  
ATOM   1820 3HG2 VAL A 123     -14.051  -4.496  -8.722  1.00  0.72           H  
ATOM   1821  N   SER A 124     -15.510  -6.644 -12.425  1.00  0.80           N  
ATOM   1822  CA  SER A 124     -16.130  -7.219 -13.603  1.00  0.80           C  
ATOM   1823  C   SER A 124     -16.044  -6.284 -14.788  1.00  0.80           C  
ATOM   1824  O   SER A 124     -15.744  -5.096 -14.647  1.00  0.80           O  
ATOM   1825  CB  SER A 124     -17.580  -7.586 -13.336  1.00  0.80           C  
ATOM   1826  OG  SER A 124     -18.365  -6.451 -13.147  1.00  0.80           O  
ATOM   1827  H   SER A 124     -15.324  -5.641 -12.366  1.00  0.80           H  
ATOM   1828  HA  SER A 124     -15.594  -8.125 -13.856  1.00  0.80           H  
ATOM   1829 1HB  SER A 124     -17.967  -8.158 -14.178  1.00  0.80           H  
ATOM   1830 2HB  SER A 124     -17.644  -8.223 -12.458  1.00  0.80           H  
ATOM   1831  HG  SER A 124     -18.328  -5.971 -13.979  1.00  0.80           H  
ATOM   1832  N   TYR A 125     -16.338  -6.805 -15.963  1.00  0.97           N  
ATOM   1833  CA  TYR A 125     -16.421  -5.936 -17.118  1.00  0.97           C  
ATOM   1834  C   TYR A 125     -17.383  -6.474 -18.159  1.00  0.97           C  
ATOM   1835  O   TYR A 125     -17.697  -7.667 -18.167  1.00  0.97           O  
ATOM   1836  CB  TYR A 125     -15.037  -5.669 -17.726  1.00  0.97           C  
ATOM   1837  CG  TYR A 125     -14.234  -6.823 -18.311  1.00  0.97           C  
ATOM   1838  CD1 TYR A 125     -14.418  -7.169 -19.644  1.00  0.97           C  
ATOM   1839  CD2 TYR A 125     -13.231  -7.454 -17.562  1.00  0.97           C  
ATOM   1840  CE1 TYR A 125     -13.640  -8.149 -20.224  1.00  0.97           C  
ATOM   1841  CE2 TYR A 125     -12.439  -8.438 -18.161  1.00  0.97           C  
ATOM   1842  CZ  TYR A 125     -12.650  -8.784 -19.487  1.00  0.97           C  
ATOM   1843  OH  TYR A 125     -11.878  -9.749 -20.111  1.00  0.97           O  
ATOM   1844  H   TYR A 125     -16.542  -7.791 -16.054  1.00  0.97           H  
ATOM   1845  HA  TYR A 125     -16.822  -4.979 -16.789  1.00  0.97           H  
ATOM   1846 1HB  TYR A 125     -15.153  -4.928 -18.519  1.00  0.97           H  
ATOM   1847 2HB  TYR A 125     -14.416  -5.201 -16.965  1.00  0.97           H  
ATOM   1848  HD1 TYR A 125     -15.181  -6.656 -20.240  1.00  0.97           H  
ATOM   1849  HD2 TYR A 125     -13.058  -7.167 -16.525  1.00  0.97           H  
ATOM   1850  HE1 TYR A 125     -13.794  -8.412 -21.271  1.00  0.97           H  
ATOM   1851  HE2 TYR A 125     -11.648  -8.927 -17.597  1.00  0.97           H  
ATOM   1852  HH  TYR A 125     -10.988  -9.806 -19.701  1.00  0.97           H  
ATOM   1853  N   SER A 126     -17.842  -5.585 -19.042  1.00  1.23           N  
ATOM   1854  CA  SER A 126     -18.736  -5.993 -20.121  1.00  1.23           C  
ATOM   1855  C   SER A 126     -18.751  -5.047 -21.315  1.00  1.23           C  
ATOM   1856  O   SER A 126     -18.745  -3.818 -21.163  1.00  1.23           O  
ATOM   1857  CB  SER A 126     -20.150  -6.108 -19.598  1.00  1.23           C  
ATOM   1858  OG  SER A 126     -21.037  -6.508 -20.616  1.00  1.23           O  
ATOM   1859  H   SER A 126     -17.549  -4.613 -18.946  1.00  1.23           H  
ATOM   1860  HA  SER A 126     -18.408  -6.971 -20.474  1.00  1.23           H  
ATOM   1861 1HB  SER A 126     -20.184  -6.828 -18.782  1.00  1.23           H  
ATOM   1862 2HB  SER A 126     -20.463  -5.144 -19.200  1.00  1.23           H  
ATOM   1863  HG  SER A 126     -20.903  -5.893 -21.364  1.00  1.23           H  
ATOM   1864  N   GLY A 127     -18.827  -5.647 -22.498  1.00  1.62           N  
ATOM   1865  CA  GLY A 127     -18.940  -4.930 -23.761  1.00  1.62           C  
ATOM   1866  C   GLY A 127     -20.307  -5.154 -24.379  1.00  1.62           C  
ATOM   1867  O   GLY A 127     -21.274  -5.381 -23.649  1.00  1.62           O  
ATOM   1868  H   GLY A 127     -18.802  -6.656 -22.525  1.00  1.62           H  
ATOM   1869 1HA  GLY A 127     -18.768  -3.864 -23.608  1.00  1.62           H  
ATOM   1870 2HA  GLY A 127     -18.168  -5.280 -24.446  1.00  1.62           H  
ATOM   1871  N   GLU A 128     -20.336  -5.107 -25.716  1.00  2.12           N  
ATOM   1872  CA  GLU A 128     -21.499  -5.251 -26.606  1.00  2.12           C  
ATOM   1873  C   GLU A 128     -21.550  -4.047 -27.534  1.00  2.12           C  
ATOM   1874  O   GLU A 128     -21.806  -4.201 -28.728  1.00  2.12           O  
ATOM   1875  OXT GLU A 128     -20.950  -3.035 -27.173  1.00  2.12           O  
ATOM   1876  CB  GLU A 128     -22.844  -5.406 -25.866  1.00  2.12           C  
ATOM   1877  CG  GLU A 128     -24.047  -5.609 -26.803  1.00  2.12           C  
ATOM   1878  CD  GLU A 128     -25.369  -5.843 -26.081  1.00  2.12           C  
ATOM   1879  OE1 GLU A 128     -25.387  -5.865 -24.874  1.00  2.12           O  
ATOM   1880  OE2 GLU A 128     -26.361  -6.001 -26.755  1.00  2.12           O  
ATOM   1881  H   GLU A 128     -19.447  -4.928 -26.166  1.00  2.12           H  
ATOM   1882  HA  GLU A 128     -21.359  -6.141 -27.221  1.00  2.12           H  
ATOM   1883 1HB  GLU A 128     -22.822  -6.289 -25.228  1.00  2.12           H  
ATOM   1884 2HB  GLU A 128     -23.044  -4.533 -25.245  1.00  2.12           H  
ATOM   1885 1HG  GLU A 128     -24.148  -4.728 -27.436  1.00  2.12           H  
ATOM   1886 2HG  GLU A 128     -23.843  -6.461 -27.450  1.00  2.12           H  
TER    1887
ENDMDL

