REMARK ID 216962 MODEL 1 2022-02-19_00000252_1_19
PFRMAT TS
TARGET 2022-02-19_00000252_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.266   0.101   1.162  1.00  7.07           N  
ATOM      2  CA  MET A   1       3.029   0.837  -0.074  1.00  7.07           C  
ATOM      3  C   MET A   1       2.740   2.298   0.208  1.00  7.07           C  
ATOM      4  O   MET A   1       1.691   2.633   0.756  1.00  7.07           O  
ATOM      5  CB  MET A   1       1.849   0.239  -0.837  1.00  7.07           C  
ATOM      6  CG  MET A   1       1.552   0.925  -2.172  1.00  7.07           C  
ATOM      7  SD  MET A   1       0.095   0.236  -3.005  1.00  7.07           S  
ATOM      8  CE  MET A   1      -1.204   0.892  -1.963  1.00  7.07           C  
ATOM      9 1H   MET A   1       3.860  -0.694   0.975  1.00  7.07           H  
ATOM     10 2H   MET A   1       3.717   0.710   1.829  1.00  7.07           H  
ATOM     11 3H   MET A   1       2.385  -0.216   1.538  1.00  7.07           H  
ATOM     12  HA  MET A   1       3.926   0.783  -0.692  1.00  7.07           H  
ATOM     13 1HB  MET A   1       2.036  -0.813  -1.033  1.00  7.07           H  
ATOM     14 2HB  MET A   1       0.949   0.304  -0.224  1.00  7.07           H  
ATOM     15 1HG  MET A   1       1.383   1.993  -2.002  1.00  7.07           H  
ATOM     16 2HG  MET A   1       2.411   0.822  -2.834  1.00  7.07           H  
ATOM     17 1HE  MET A   1      -2.162   0.565  -2.333  1.00  7.07           H  
ATOM     18 2HE  MET A   1      -1.071   0.532  -0.945  1.00  7.07           H  
ATOM     19 3HE  MET A   1      -1.169   1.981  -1.975  1.00  7.07           H  
ATOM     20  N   SER A   2       3.674   3.175  -0.141  1.00  6.11           N  
ATOM     21  CA  SER A   2       3.451   4.600   0.081  1.00  6.11           C  
ATOM     22  C   SER A   2       2.297   5.117  -0.753  1.00  6.11           C  
ATOM     23  O   SER A   2       2.182   4.799  -1.936  1.00  6.11           O  
ATOM     24  CB  SER A   2       4.662   5.441  -0.247  1.00  6.11           C  
ATOM     25  OG  SER A   2       4.332   6.806  -0.094  1.00  6.11           O  
ATOM     26  H   SER A   2       4.532   2.865  -0.579  1.00  6.11           H  
ATOM     27  HA  SER A   2       3.202   4.748   1.134  1.00  6.11           H  
ATOM     28 1HB  SER A   2       5.492   5.182   0.408  1.00  6.11           H  
ATOM     29 2HB  SER A   2       4.972   5.250  -1.275  1.00  6.11           H  
ATOM     30  HG  SER A   2       5.033   7.314  -0.517  1.00  6.11           H  
ATOM     31  N   LYS A   3       1.532   6.039  -0.187  1.00  4.86           N  
ATOM     32  CA  LYS A   3       0.408   6.643  -0.895  1.00  4.86           C  
ATOM     33  C   LYS A   3       0.881   7.716  -1.872  1.00  4.86           C  
ATOM     34  O   LYS A   3       0.086   8.285  -2.618  1.00  4.86           O  
ATOM     35  CB  LYS A   3      -0.593   7.235   0.096  1.00  4.86           C  
ATOM     36  CG  LYS A   3      -1.230   6.207   1.034  1.00  4.86           C  
ATOM     37  CD  LYS A   3      -2.115   5.218   0.271  1.00  4.86           C  
ATOM     38  CE  LYS A   3      -3.386   5.888  -0.239  1.00  4.86           C  
ATOM     39  NZ  LYS A   3      -4.297   4.920  -0.881  1.00  4.86           N  
ATOM     40  H   LYS A   3       1.704   6.288   0.777  1.00  4.86           H  
ATOM     41  HA  LYS A   3      -0.094   5.865  -1.472  1.00  4.86           H  
ATOM     42 1HB  LYS A   3      -0.096   7.990   0.708  1.00  4.86           H  
ATOM     43 2HB  LYS A   3      -1.393   7.734  -0.450  1.00  4.86           H  
ATOM     44 1HG  LYS A   3      -0.442   5.651   1.546  1.00  4.86           H  
ATOM     45 2HG  LYS A   3      -1.834   6.721   1.783  1.00  4.86           H  
ATOM     46 1HD  LYS A   3      -1.562   4.812  -0.581  1.00  4.86           H  
ATOM     47 2HD  LYS A   3      -2.390   4.390   0.925  1.00  4.86           H  
ATOM     48 1HE  LYS A   3      -3.902   6.360   0.593  1.00  4.86           H  
ATOM     49 2HE  LYS A   3      -3.117   6.650  -0.968  1.00  4.86           H  
ATOM     50 1HZ  LYS A   3      -5.118   5.379  -1.223  1.00  4.86           H  
ATOM     51 2HZ  LYS A   3      -3.838   4.463  -1.688  1.00  4.86           H  
ATOM     52 3HZ  LYS A   3      -4.568   4.209  -0.236  1.00  4.86           H  
ATOM     53  N   THR A   4       2.185   7.989  -1.860  1.00  3.56           N  
ATOM     54  CA  THR A   4       2.772   8.958  -2.765  1.00  3.56           C  
ATOM     55  C   THR A   4       3.266   8.261  -4.034  1.00  3.56           C  
ATOM     56  O   THR A   4       3.752   8.916  -4.957  1.00  3.56           O  
ATOM     57  CB  THR A   4       3.952   9.689  -2.101  1.00  3.56           C  
ATOM     58  OG1 THR A   4       5.011   8.752  -1.815  1.00  3.56           O  
ATOM     59  CG2 THR A   4       3.486  10.313  -0.797  1.00  3.56           C  
ATOM     60  H   THR A   4       2.796   7.504  -1.210  1.00  3.56           H  
ATOM     61  HA  THR A   4       2.012   9.687  -3.047  1.00  3.56           H  
ATOM     62  HB  THR A   4       4.327  10.467  -2.766  1.00  3.56           H  
ATOM     63  HG1 THR A   4       4.628   8.003  -1.381  1.00  3.56           H  
ATOM     64 1HG2 THR A   4       4.319  10.829  -0.322  1.00  3.56           H  
ATOM     65 2HG2 THR A   4       2.685  11.023  -1.001  1.00  3.56           H  
ATOM     66 3HG2 THR A   4       3.118   9.529  -0.134  1.00  3.56           H  
ATOM     67  N   ALA A   5       3.202   6.924  -4.064  1.00  2.47           N  
ATOM     68  CA  ALA A   5       3.683   6.187  -5.221  1.00  2.47           C  
ATOM     69  C   ALA A   5       2.868   6.523  -6.453  1.00  2.47           C  
ATOM     70  O   ALA A   5       1.643   6.643  -6.383  1.00  2.47           O  
ATOM     71  CB  ALA A   5       3.605   4.694  -4.962  1.00  2.47           C  
ATOM     72  H   ALA A   5       2.795   6.398  -3.293  1.00  2.47           H  
ATOM     73  HA  ALA A   5       4.717   6.475  -5.406  1.00  2.47           H  
ATOM     74 1HB  ALA A   5       3.980   4.156  -5.833  1.00  2.47           H  
ATOM     75 2HB  ALA A   5       4.205   4.445  -4.088  1.00  2.47           H  
ATOM     76 3HB  ALA A   5       2.568   4.414  -4.779  1.00  2.47           H  
ATOM     77  N   LYS A   6       3.522   6.608  -7.602  1.00  1.68           N  
ATOM     78  CA  LYS A   6       2.757   6.823  -8.816  1.00  1.68           C  
ATOM     79  C   LYS A   6       2.278   5.473  -9.304  1.00  1.68           C  
ATOM     80  O   LYS A   6       2.992   4.474  -9.190  1.00  1.68           O  
ATOM     81  CB  LYS A   6       3.576   7.552  -9.875  1.00  1.68           C  
ATOM     82  CG  LYS A   6       4.077   8.940  -9.431  1.00  1.68           C  
ATOM     83  CD  LYS A   6       2.907   9.911  -9.168  1.00  1.68           C  
ATOM     84  CE  LYS A   6       3.407  11.332  -8.862  1.00  1.68           C  
ATOM     85  NZ  LYS A   6       2.277  12.307  -8.617  1.00  1.68           N  
ATOM     86  H   LYS A   6       4.527   6.526  -7.631  1.00  1.68           H  
ATOM     87  HA  LYS A   6       1.880   7.428  -8.585  1.00  1.68           H  
ATOM     88 1HB  LYS A   6       4.442   6.949 -10.147  1.00  1.68           H  
ATOM     89 2HB  LYS A   6       2.970   7.682 -10.773  1.00  1.68           H  
ATOM     90 1HG  LYS A   6       4.655   8.836  -8.509  1.00  1.68           H  
ATOM     91 2HG  LYS A   6       4.724   9.360 -10.200  1.00  1.68           H  
ATOM     92 1HD  LYS A   6       2.249   9.941 -10.040  1.00  1.68           H  
ATOM     93 2HD  LYS A   6       2.325   9.555  -8.312  1.00  1.68           H  
ATOM     94 1HE  LYS A   6       4.046  11.305  -7.980  1.00  1.68           H  
ATOM     95 2HE  LYS A   6       3.991  11.683  -9.712  1.00  1.68           H  
ATOM     96 1HZ  LYS A   6       2.654  13.221  -8.434  1.00  1.68           H  
ATOM     97 2HZ  LYS A   6       1.683  12.350  -9.429  1.00  1.68           H  
ATOM     98 3HZ  LYS A   6       1.696  12.037  -7.806  1.00  1.68           H  
ATOM     99  N   ARG A   7       1.069   5.455  -9.835  1.00  1.18           N  
ATOM    100  CA  ARG A   7       0.445   4.243 -10.344  1.00  1.18           C  
ATOM    101  C   ARG A   7      -0.175   4.469 -11.715  1.00  1.18           C  
ATOM    102  O   ARG A   7      -0.544   5.599 -12.040  1.00  1.18           O  
ATOM    103  CB  ARG A   7      -0.621   3.776  -9.354  1.00  1.18           C  
ATOM    104  CG  ARG A   7      -0.071   3.380  -7.961  1.00  1.18           C  
ATOM    105  CD  ARG A   7      -1.140   3.037  -6.968  1.00  1.18           C  
ATOM    106  NE  ARG A   7      -1.930   1.877  -7.350  1.00  1.18           N  
ATOM    107  CZ  ARG A   7      -1.596   0.591  -7.120  1.00  1.18           C  
ATOM    108  NH1 ARG A   7      -0.453   0.295  -6.540  1.00  1.18           N  
ATOM    109  NH2 ARG A   7      -2.433  -0.371  -7.475  1.00  1.18           N  
ATOM    110  H   ARG A   7       0.554   6.322  -9.876  1.00  1.18           H  
ATOM    111  HA  ARG A   7       1.209   3.471 -10.430  1.00  1.18           H  
ATOM    112 1HB  ARG A   7      -1.355   4.566  -9.208  1.00  1.18           H  
ATOM    113 2HB  ARG A   7      -1.145   2.911  -9.768  1.00  1.18           H  
ATOM    114 1HG  ARG A   7       0.592   2.519  -8.074  1.00  1.18           H  
ATOM    115 2HG  ARG A   7       0.491   4.211  -7.540  1.00  1.18           H  
ATOM    116 1HD  ARG A   7      -0.679   2.825  -6.001  1.00  1.18           H  
ATOM    117 2HD  ARG A   7      -1.818   3.884  -6.855  1.00  1.18           H  
ATOM    118  HE  ARG A   7      -2.821   2.050  -7.789  1.00  1.18           H  
ATOM    119 1HH1 ARG A   7       0.179   1.032  -6.261  1.00  1.18           H  
ATOM    120 2HH1 ARG A   7      -0.218  -0.672  -6.359  1.00  1.18           H  
ATOM    121 1HH2 ARG A   7      -3.347  -0.154  -7.890  1.00  1.18           H  
ATOM    122 2HH2 ARG A   7      -2.227  -1.357  -7.306  1.00  1.18           H  
ATOM    123  N   VAL A   8      -0.291   3.398 -12.499  1.00  0.89           N  
ATOM    124  CA  VAL A   8      -0.954   3.439 -13.807  1.00  0.89           C  
ATOM    125  C   VAL A   8      -2.182   2.540 -13.832  1.00  0.89           C  
ATOM    126  O   VAL A   8      -2.078   1.325 -13.590  1.00  0.89           O  
ATOM    127  CB  VAL A   8      -0.025   2.933 -14.919  1.00  0.89           C  
ATOM    128  CG1 VAL A   8      -0.775   3.006 -16.277  1.00  0.89           C  
ATOM    129  CG2 VAL A   8       1.254   3.724 -14.920  1.00  0.89           C  
ATOM    130  H   VAL A   8       0.119   2.527 -12.158  1.00  0.89           H  
ATOM    131  HA  VAL A   8      -1.261   4.463 -14.020  1.00  0.89           H  
ATOM    132  HB  VAL A   8       0.220   1.889 -14.733  1.00  0.89           H  
ATOM    133 1HG1 VAL A   8      -0.140   2.636 -17.071  1.00  0.89           H  
ATOM    134 2HG1 VAL A   8      -1.677   2.401 -16.237  1.00  0.89           H  
ATOM    135 3HG1 VAL A   8      -1.043   4.044 -16.483  1.00  0.89           H  
ATOM    136 1HG2 VAL A   8       1.904   3.325 -15.692  1.00  0.89           H  
ATOM    137 2HG2 VAL A   8       1.041   4.772 -15.112  1.00  0.89           H  
ATOM    138 3HG2 VAL A   8       1.745   3.619 -13.950  1.00  0.89           H  
ATOM    139  N   ALA A   9      -3.333   3.116 -14.167  1.00  0.74           N  
ATOM    140  CA  ALA A   9      -4.546   2.319 -14.216  1.00  0.74           C  
ATOM    141  C   ALA A   9      -5.158   2.270 -15.606  1.00  0.74           C  
ATOM    142  O   ALA A   9      -5.140   3.265 -16.339  1.00  0.74           O  
ATOM    143  CB  ALA A   9      -5.575   2.859 -13.248  1.00  0.74           C  
ATOM    144  H   ALA A   9      -3.360   4.114 -14.371  1.00  0.74           H  
ATOM    145  HA  ALA A   9      -4.288   1.320 -13.918  1.00  0.74           H  
ATOM    146 1HB  ALA A   9      -6.459   2.222 -13.272  1.00  0.74           H  
ATOM    147 2HB  ALA A   9      -5.159   2.861 -12.243  1.00  0.74           H  
ATOM    148 3HB  ALA A   9      -5.843   3.847 -13.519  1.00  0.74           H  
ATOM    149  N   LEU A  10      -5.722   1.112 -15.940  1.00  0.69           N  
ATOM    150  CA  LEU A  10      -6.441   0.917 -17.193  1.00  0.69           C  
ATOM    151  C   LEU A  10      -7.923   0.655 -16.960  1.00  0.69           C  
ATOM    152  O   LEU A  10      -8.289  -0.343 -16.343  1.00  0.69           O  
ATOM    153  CB  LEU A  10      -5.837  -0.244 -17.980  1.00  0.69           C  
ATOM    154  CG  LEU A  10      -6.538  -0.560 -19.221  1.00  0.69           C  
ATOM    155  CD1 LEU A  10      -6.432   0.612 -20.086  1.00  0.69           C  
ATOM    156  CD2 LEU A  10      -5.921  -1.779 -19.846  1.00  0.69           C  
ATOM    157  H   LEU A  10      -5.627   0.336 -15.283  1.00  0.69           H  
ATOM    158  HA  LEU A  10      -6.346   1.821 -17.787  1.00  0.69           H  
ATOM    159 1HB  LEU A  10      -4.804   0.002 -18.228  1.00  0.69           H  
ATOM    160 2HB  LEU A  10      -5.839  -1.133 -17.352  1.00  0.69           H  
ATOM    161  HG  LEU A  10      -7.594  -0.736 -19.015  1.00  0.69           H  
ATOM    162 1HD1 LEU A  10      -6.938   0.470 -20.965  1.00  0.69           H  
ATOM    163 2HD1 LEU A  10      -6.867   1.446 -19.586  1.00  0.69           H  
ATOM    164 3HD1 LEU A  10      -5.395   0.804 -20.292  1.00  0.69           H  
ATOM    165 1HD2 LEU A  10      -6.426  -2.028 -20.768  1.00  0.69           H  
ATOM    166 2HD2 LEU A  10      -4.869  -1.586 -20.049  1.00  0.69           H  
ATOM    167 3HD2 LEU A  10      -6.013  -2.608 -19.159  1.00  0.69           H  
ATOM    168  N   VAL A  11      -8.760   1.529 -17.491  1.00  0.69           N  
ATOM    169  CA  VAL A  11     -10.206   1.443 -17.330  1.00  0.69           C  
ATOM    170  C   VAL A  11     -10.837   1.157 -18.694  1.00  0.69           C  
ATOM    171  O   VAL A  11     -10.428   1.741 -19.696  1.00  0.69           O  
ATOM    172  CB  VAL A  11     -10.778   2.758 -16.733  1.00  0.69           C  
ATOM    173  CG1 VAL A  11     -12.313   2.677 -16.583  1.00  0.69           C  
ATOM    174  CG2 VAL A  11     -10.103   3.063 -15.381  1.00  0.69           C  
ATOM    175  H   VAL A  11      -8.367   2.313 -18.014  1.00  0.69           H  
ATOM    176  HA  VAL A  11     -10.442   0.622 -16.654  1.00  0.69           H  
ATOM    177  HB  VAL A  11     -10.583   3.547 -17.416  1.00  0.69           H  
ATOM    178 1HG1 VAL A  11     -12.693   3.623 -16.187  1.00  0.69           H  
ATOM    179 2HG1 VAL A  11     -12.770   2.490 -17.554  1.00  0.69           H  
ATOM    180 3HG1 VAL A  11     -12.570   1.868 -15.898  1.00  0.69           H  
ATOM    181 1HG2 VAL A  11     -10.496   4.002 -14.988  1.00  0.69           H  
ATOM    182 2HG2 VAL A  11     -10.312   2.258 -14.678  1.00  0.69           H  
ATOM    183 3HG2 VAL A  11      -9.024   3.154 -15.522  1.00  0.69           H  
ATOM    184  N   GLY A  12     -11.800   0.240 -18.718  1.00  0.74           N  
ATOM    185  CA  GLY A  12     -12.507  -0.187 -19.928  1.00  0.74           C  
ATOM    186  C   GLY A  12     -13.505   0.872 -20.411  1.00  0.74           C  
ATOM    187  O   GLY A  12     -13.106   1.989 -20.801  1.00  0.74           O  
ATOM    188  H   GLY A  12     -12.024  -0.224 -17.835  1.00  0.74           H  
ATOM    189 1HA  GLY A  12     -11.782  -0.398 -20.714  1.00  0.74           H  
ATOM    190 2HA  GLY A  12     -13.034  -1.117 -19.723  1.00  0.74           H  
ATOM    191  N   ASP A  13     -14.806   0.546 -20.466  1.00  0.82           N  
ATOM    192  CA  ASP A  13     -15.725   1.545 -21.000  1.00  0.82           C  
ATOM    193  C   ASP A  13     -16.002   2.664 -20.011  1.00  0.82           C  
ATOM    194  O   ASP A  13     -17.029   2.720 -19.328  1.00  0.82           O  
ATOM    195  CB  ASP A  13     -17.042   0.916 -21.412  1.00  0.82           C  
ATOM    196  CG  ASP A  13     -17.984   1.928 -22.079  1.00  0.82           C  
ATOM    197  OD1 ASP A  13     -17.761   3.149 -21.954  1.00  0.82           O  
ATOM    198  OD2 ASP A  13     -18.933   1.487 -22.697  1.00  0.82           O  
ATOM    199  H   ASP A  13     -15.171  -0.363 -20.170  1.00  0.82           H  
ATOM    200  HA  ASP A  13     -15.271   1.985 -21.888  1.00  0.82           H  
ATOM    201 1HB  ASP A  13     -16.856   0.088 -22.100  1.00  0.82           H  
ATOM    202 2HB  ASP A  13     -17.537   0.497 -20.534  1.00  0.82           H  
ATOM    203  N   ALA A  14     -15.123   3.646 -20.079  1.00  0.90           N  
ATOM    204  CA  ALA A  14     -15.073   4.799 -19.210  1.00  0.90           C  
ATOM    205  C   ALA A  14     -16.130   5.844 -19.550  1.00  0.90           C  
ATOM    206  O   ALA A  14     -16.122   6.923 -18.962  1.00  0.90           O  
ATOM    207  CB  ALA A  14     -13.708   5.428 -19.263  1.00  0.90           C  
ATOM    208  H   ALA A  14     -14.350   3.481 -20.711  1.00  0.90           H  
ATOM    209  HA  ALA A  14     -15.226   4.458 -18.204  1.00  0.90           H  
ATOM    210 1HB  ALA A  14     -13.663   6.268 -18.572  1.00  0.90           H  
ATOM    211 2HB  ALA A  14     -12.957   4.686 -18.987  1.00  0.90           H  
ATOM    212 3HB  ALA A  14     -13.519   5.771 -20.270  1.00  0.90           H  
ATOM    213  N   SER A  15     -16.984   5.592 -20.553  1.00  0.97           N  
ATOM    214  CA  SER A  15     -18.014   6.577 -20.869  1.00  0.97           C  
ATOM    215  C   SER A  15     -19.364   6.286 -20.200  1.00  0.97           C  
ATOM    216  O   SER A  15     -20.214   7.177 -20.144  1.00  0.97           O  
ATOM    217  CB  SER A  15     -18.220   6.716 -22.369  1.00  0.97           C  
ATOM    218  OG  SER A  15     -18.745   5.560 -22.959  1.00  0.97           O  
ATOM    219  H   SER A  15     -16.985   4.690 -21.055  1.00  0.97           H  
ATOM    220  HA  SER A  15     -17.675   7.544 -20.504  1.00  0.97           H  
ATOM    221 1HB  SER A  15     -18.898   7.544 -22.552  1.00  0.97           H  
ATOM    222 2HB  SER A  15     -17.296   6.976 -22.834  1.00  0.97           H  
ATOM    223  HG  SER A  15     -18.252   4.778 -22.596  1.00  0.97           H  
ATOM    224  N   PHE A  16     -19.576   5.058 -19.698  1.00  1.00           N  
ATOM    225  CA  PHE A  16     -20.892   4.718 -19.130  1.00  1.00           C  
ATOM    226  C   PHE A  16     -20.943   4.228 -17.687  1.00  1.00           C  
ATOM    227  O   PHE A  16     -20.051   3.522 -17.206  1.00  1.00           O  
ATOM    228  CB  PHE A  16     -21.614   3.663 -19.977  1.00  1.00           C  
ATOM    229  CG  PHE A  16     -22.082   4.133 -21.322  1.00  1.00           C  
ATOM    230  CD1 PHE A  16     -21.289   4.044 -22.438  1.00  1.00           C  
ATOM    231  CD2 PHE A  16     -23.349   4.678 -21.458  1.00  1.00           C  
ATOM    232  CE1 PHE A  16     -21.739   4.485 -23.669  1.00  1.00           C  
ATOM    233  CE2 PHE A  16     -23.810   5.121 -22.678  1.00  1.00           C  
ATOM    234  CZ  PHE A  16     -23.001   5.025 -23.791  1.00  1.00           C  
ATOM    235  H   PHE A  16     -18.829   4.356 -19.738  1.00  1.00           H  
ATOM    236  HA  PHE A  16     -21.502   5.620 -19.172  1.00  1.00           H  
ATOM    237 1HB  PHE A  16     -20.939   2.818 -20.138  1.00  1.00           H  
ATOM    238 2HB  PHE A  16     -22.479   3.290 -19.430  1.00  1.00           H  
ATOM    239  HD1 PHE A  16     -20.288   3.615 -22.347  1.00  1.00           H  
ATOM    240  HD2 PHE A  16     -23.989   4.757 -20.577  1.00  1.00           H  
ATOM    241  HE1 PHE A  16     -21.085   4.404 -24.540  1.00  1.00           H  
ATOM    242  HE2 PHE A  16     -24.813   5.547 -22.755  1.00  1.00           H  
ATOM    243  HZ  PHE A  16     -23.356   5.374 -24.759  1.00  1.00           H  
ATOM    244  N   TYR A  17     -22.076   4.547 -17.048  1.00  1.00           N  
ATOM    245  CA  TYR A  17     -22.500   4.094 -15.716  1.00  1.00           C  
ATOM    246  C   TYR A  17     -21.474   4.077 -14.578  1.00  1.00           C  
ATOM    247  O   TYR A  17     -21.562   4.879 -13.651  1.00  1.00           O  
ATOM    248  CB  TYR A  17     -23.111   2.712 -15.903  1.00  1.00           C  
ATOM    249  CG  TYR A  17     -23.483   1.999 -14.664  1.00  1.00           C  
ATOM    250  CD1 TYR A  17     -23.494   2.643 -13.452  1.00  1.00           C  
ATOM    251  CD2 TYR A  17     -23.846   0.669 -14.742  1.00  1.00           C  
ATOM    252  CE1 TYR A  17     -23.855   1.951 -12.342  1.00  1.00           C  
ATOM    253  CE2 TYR A  17     -24.211   0.004 -13.616  1.00  1.00           C  
ATOM    254  CZ  TYR A  17     -24.211   0.668 -12.428  1.00  1.00           C  
ATOM    255  OH  TYR A  17     -24.604   0.062 -11.318  1.00  1.00           O  
ATOM    256  H   TYR A  17     -22.723   5.150 -17.543  1.00  1.00           H  
ATOM    257  HA  TYR A  17     -23.302   4.763 -15.399  1.00  1.00           H  
ATOM    258 1HB  TYR A  17     -24.012   2.810 -16.512  1.00  1.00           H  
ATOM    259 2HB  TYR A  17     -22.426   2.092 -16.457  1.00  1.00           H  
ATOM    260  HD1 TYR A  17     -23.219   3.691 -13.384  1.00  1.00           H  
ATOM    261  HD2 TYR A  17     -23.852   0.161 -15.702  1.00  1.00           H  
ATOM    262  HE1 TYR A  17     -23.881   2.407 -11.385  1.00  1.00           H  
ATOM    263  HE2 TYR A  17     -24.513  -1.042 -13.663  1.00  1.00           H  
ATOM    264  HH  TYR A  17     -25.137  -0.706 -11.554  1.00  1.00           H  
ATOM    265  N   VAL A  18     -20.525   3.166 -14.653  1.00  0.96           N  
ATOM    266  CA  VAL A  18     -19.483   2.999 -13.653  1.00  0.96           C  
ATOM    267  C   VAL A  18     -18.220   3.656 -14.137  1.00  0.96           C  
ATOM    268  O   VAL A  18     -17.490   4.301 -13.380  1.00  0.96           O  
ATOM    269  CB  VAL A  18     -19.188   1.521 -13.382  1.00  0.96           C  
ATOM    270  CG1 VAL A  18     -18.056   1.441 -12.509  1.00  0.96           C  
ATOM    271  CG2 VAL A  18     -20.369   0.830 -12.759  1.00  0.96           C  
ATOM    272  H   VAL A  18     -20.504   2.598 -15.488  1.00  0.96           H  
ATOM    273  HA  VAL A  18     -19.801   3.477 -12.725  1.00  0.96           H  
ATOM    274  HB  VAL A  18     -18.925   1.029 -14.313  1.00  0.96           H  
ATOM    275 1HG1 VAL A  18     -17.817   0.417 -12.332  1.00  0.96           H  
ATOM    276 2HG1 VAL A  18     -17.232   1.930 -13.003  1.00  0.96           H  
ATOM    277 3HG1 VAL A  18     -18.273   1.939 -11.575  1.00  0.96           H  
ATOM    278 1HG2 VAL A  18     -20.120  -0.214 -12.572  1.00  0.96           H  
ATOM    279 2HG2 VAL A  18     -20.631   1.315 -11.816  1.00  0.96           H  
ATOM    280 3HG2 VAL A  18     -21.195   0.881 -13.436  1.00  0.96           H  
ATOM    281  N   GLY A  19     -17.960   3.436 -15.408  1.00  0.89           N  
ATOM    282  CA  GLY A  19     -16.796   3.881 -16.134  1.00  0.89           C  
ATOM    283  C   GLY A  19     -16.182   5.196 -15.643  1.00  0.89           C  
ATOM    284  O   GLY A  19     -15.099   5.184 -15.044  1.00  0.89           O  
ATOM    285  H   GLY A  19     -18.671   2.953 -15.947  1.00  0.89           H  
ATOM    286 1HA  GLY A  19     -16.041   3.096 -16.106  1.00  0.89           H  
ATOM    287 2HA  GLY A  19     -17.093   3.980 -17.175  1.00  0.89           H  
ATOM    288  N   PRO A  20     -16.828   6.347 -15.915  1.00  0.82           N  
ATOM    289  CA  PRO A  20     -16.357   7.676 -15.597  1.00  0.82           C  
ATOM    290  C   PRO A  20     -16.245   7.930 -14.106  1.00  0.82           C  
ATOM    291  O   PRO A  20     -15.514   8.822 -13.675  1.00  0.82           O  
ATOM    292  CB  PRO A  20     -17.436   8.569 -16.227  1.00  0.82           C  
ATOM    293  CG  PRO A  20     -18.667   7.714 -16.295  1.00  0.82           C  
ATOM    294  CD  PRO A  20     -18.170   6.329 -16.536  1.00  0.82           C  
ATOM    295  HA  PRO A  20     -15.391   7.833 -16.092  1.00  0.82           H  
ATOM    296 1HB  PRO A  20     -17.570   9.465 -15.625  1.00  0.82           H  
ATOM    297 2HB  PRO A  20     -17.124   8.896 -17.221  1.00  0.82           H  
ATOM    298 1HG  PRO A  20     -19.239   7.793 -15.359  1.00  0.82           H  
ATOM    299 2HG  PRO A  20     -19.329   8.059 -17.107  1.00  0.82           H  
ATOM    300 1HD  PRO A  20     -18.861   5.680 -16.030  1.00  0.82           H  
ATOM    301 2HD  PRO A  20     -18.111   6.118 -17.588  1.00  0.82           H  
ATOM    302  N   SER A  21     -16.959   7.160 -13.284  1.00  0.76           N  
ATOM    303  CA  SER A  21     -16.889   7.413 -11.859  1.00  0.76           C  
ATOM    304  C   SER A  21     -15.601   6.804 -11.341  1.00  0.76           C  
ATOM    305  O   SER A  21     -14.880   7.424 -10.553  1.00  0.76           O  
ATOM    306  CB  SER A  21     -18.123   6.874 -11.166  1.00  0.76           C  
ATOM    307  OG  SER A  21     -19.261   7.565 -11.600  1.00  0.76           O  
ATOM    308  H   SER A  21     -17.511   6.374 -13.615  1.00  0.76           H  
ATOM    309  HA  SER A  21     -16.850   8.489 -11.691  1.00  0.76           H  
ATOM    310 1HB  SER A  21     -18.233   5.811 -11.385  1.00  0.76           H  
ATOM    311 2HB  SER A  21     -18.022   6.979 -10.089  1.00  0.76           H  
ATOM    312  HG  SER A  21     -20.015   7.091 -11.238  1.00  0.76           H  
ATOM    313  N   LEU A  22     -15.267   5.609 -11.839  1.00  0.72           N  
ATOM    314  CA  LEU A  22     -14.017   5.000 -11.423  1.00  0.72           C  
ATOM    315  C   LEU A  22     -12.869   5.853 -11.934  1.00  0.72           C  
ATOM    316  O   LEU A  22     -11.930   6.142 -11.198  1.00  0.72           O  
ATOM    317  CB  LEU A  22     -13.867   3.573 -11.977  1.00  0.72           C  
ATOM    318  CG  LEU A  22     -14.769   2.502 -11.416  1.00  0.72           C  
ATOM    319  CD1 LEU A  22     -14.595   1.261 -12.206  1.00  0.72           C  
ATOM    320  CD2 LEU A  22     -14.419   2.202 -10.031  1.00  0.72           C  
ATOM    321  H   LEU A  22     -15.896   5.138 -12.494  1.00  0.72           H  
ATOM    322  HA  LEU A  22     -13.973   4.972 -10.339  1.00  0.72           H  
ATOM    323 1HB  LEU A  22     -14.048   3.612 -13.054  1.00  0.72           H  
ATOM    324 2HB  LEU A  22     -12.836   3.253 -11.822  1.00  0.72           H  
ATOM    325  HG  LEU A  22     -15.796   2.842 -11.467  1.00  0.72           H  
ATOM    326 1HD1 LEU A  22     -15.244   0.497 -11.794  1.00  0.72           H  
ATOM    327 2HD1 LEU A  22     -14.853   1.451 -13.249  1.00  0.72           H  
ATOM    328 3HD1 LEU A  22     -13.563   0.936 -12.141  1.00  0.72           H  
ATOM    329 1HD2 LEU A  22     -15.087   1.428  -9.662  1.00  0.72           H  
ATOM    330 2HD2 LEU A  22     -13.393   1.853  -9.986  1.00  0.72           H  
ATOM    331 3HD2 LEU A  22     -14.525   3.093  -9.448  1.00  0.72           H  
ATOM    332  N   ALA A  23     -12.975   6.337 -13.180  1.00  0.70           N  
ATOM    333  CA  ALA A  23     -11.899   7.147 -13.739  1.00  0.70           C  
ATOM    334  C   ALA A  23     -11.667   8.415 -12.919  1.00  0.70           C  
ATOM    335  O   ALA A  23     -10.522   8.760 -12.616  1.00  0.70           O  
ATOM    336  CB  ALA A  23     -12.223   7.514 -15.170  1.00  0.70           C  
ATOM    337  H   ALA A  23     -13.782   6.087 -13.756  1.00  0.70           H  
ATOM    338  HA  ALA A  23     -10.985   6.555 -13.719  1.00  0.70           H  
ATOM    339 1HB  ALA A  23     -11.406   8.090 -15.587  1.00  0.70           H  
ATOM    340 2HB  ALA A  23     -12.370   6.607 -15.758  1.00  0.70           H  
ATOM    341 3HB  ALA A  23     -13.132   8.108 -15.187  1.00  0.70           H  
ATOM    342  N   ARG A  24     -12.745   9.086 -12.494  1.00  0.70           N  
ATOM    343  CA  ARG A  24     -12.568  10.278 -11.676  1.00  0.70           C  
ATOM    344  C   ARG A  24     -11.919   9.975 -10.345  1.00  0.70           C  
ATOM    345  O   ARG A  24     -11.003  10.685  -9.926  1.00  0.70           O  
ATOM    346  CB  ARG A  24     -13.889  10.978 -11.411  1.00  0.70           C  
ATOM    347  CG  ARG A  24     -14.508  11.730 -12.572  1.00  0.70           C  
ATOM    348  CD  ARG A  24     -15.760  12.412 -12.132  1.00  0.70           C  
ATOM    349  NE  ARG A  24     -16.374  13.166 -13.196  1.00  0.70           N  
ATOM    350  CZ  ARG A  24     -17.379  12.738 -13.981  1.00  0.70           C  
ATOM    351  NH1 ARG A  24     -17.911  11.553 -13.780  1.00  0.70           N  
ATOM    352  NH2 ARG A  24     -17.830  13.522 -14.946  1.00  0.70           N  
ATOM    353  H   ARG A  24     -13.687   8.796 -12.762  1.00  0.70           H  
ATOM    354  HA  ARG A  24     -11.924  10.968 -12.209  1.00  0.70           H  
ATOM    355 1HB  ARG A  24     -14.618  10.230 -11.092  1.00  0.70           H  
ATOM    356 2HB  ARG A  24     -13.764  11.680 -10.588  1.00  0.70           H  
ATOM    357 1HG  ARG A  24     -13.812  12.497 -12.920  1.00  0.70           H  
ATOM    358 2HG  ARG A  24     -14.734  11.064 -13.388  1.00  0.70           H  
ATOM    359 1HD  ARG A  24     -16.474  11.662 -11.788  1.00  0.70           H  
ATOM    360 2HD  ARG A  24     -15.532  13.100 -11.320  1.00  0.70           H  
ATOM    361  HE  ARG A  24     -16.011  14.111 -13.363  1.00  0.70           H  
ATOM    362 1HH1 ARG A  24     -17.572  10.977 -13.018  1.00  0.70           H  
ATOM    363 2HH1 ARG A  24     -18.672  11.234 -14.359  1.00  0.70           H  
ATOM    364 1HH2 ARG A  24     -17.387  14.448 -15.093  1.00  0.70           H  
ATOM    365 2HH2 ARG A  24     -18.583  13.221 -15.539  1.00  0.70           H  
ATOM    366  N   GLU A  25     -12.341   8.909  -9.682  1.00  0.71           N  
ATOM    367  CA  GLU A  25     -11.752   8.636  -8.386  1.00  0.71           C  
ATOM    368  C   GLU A  25     -10.278   8.228  -8.505  1.00  0.71           C  
ATOM    369  O   GLU A  25      -9.442   8.611  -7.669  1.00  0.71           O  
ATOM    370  CB  GLU A  25     -12.585   7.603  -7.654  1.00  0.71           C  
ATOM    371  CG  GLU A  25     -13.949   8.109  -7.198  1.00  0.71           C  
ATOM    372  CD  GLU A  25     -13.860   9.291  -6.213  1.00  0.71           C  
ATOM    373  OE1 GLU A  25     -13.125   9.197  -5.244  1.00  0.71           O  
ATOM    374  OE2 GLU A  25     -14.508  10.299  -6.446  1.00  0.71           O  
ATOM    375  H   GLU A  25     -13.090   8.317 -10.052  1.00  0.71           H  
ATOM    376  HA  GLU A  25     -11.794   9.551  -7.802  1.00  0.71           H  
ATOM    377 1HB  GLU A  25     -12.753   6.745  -8.309  1.00  0.71           H  
ATOM    378 2HB  GLU A  25     -12.059   7.269  -6.790  1.00  0.71           H  
ATOM    379 1HG  GLU A  25     -14.518   8.417  -8.076  1.00  0.71           H  
ATOM    380 2HG  GLU A  25     -14.484   7.283  -6.724  1.00  0.71           H  
ATOM    381  N   LEU A  26      -9.941   7.492  -9.557  1.00  0.74           N  
ATOM    382  CA  LEU A  26      -8.565   7.077  -9.759  1.00  0.74           C  
ATOM    383  C   LEU A  26      -7.703   8.310 -10.012  1.00  0.74           C  
ATOM    384  O   LEU A  26      -6.587   8.429  -9.490  1.00  0.74           O  
ATOM    385  CB  LEU A  26      -8.526   6.095 -10.918  1.00  0.74           C  
ATOM    386  CG  LEU A  26      -9.195   4.792 -10.607  1.00  0.74           C  
ATOM    387  CD1 LEU A  26      -9.370   3.959 -11.865  1.00  0.74           C  
ATOM    388  CD2 LEU A  26      -8.373   4.073  -9.608  1.00  0.74           C  
ATOM    389  H   LEU A  26     -10.660   7.186 -10.216  1.00  0.74           H  
ATOM    390  HA  LEU A  26      -8.213   6.578  -8.859  1.00  0.74           H  
ATOM    391 1HB  LEU A  26      -9.009   6.541 -11.789  1.00  0.74           H  
ATOM    392 2HB  LEU A  26      -7.492   5.872 -11.136  1.00  0.74           H  
ATOM    393  HG  LEU A  26     -10.152   4.992 -10.187  1.00  0.74           H  
ATOM    394 1HD1 LEU A  26      -9.866   3.025 -11.617  1.00  0.74           H  
ATOM    395 2HD1 LEU A  26      -9.980   4.515 -12.573  1.00  0.74           H  
ATOM    396 3HD1 LEU A  26      -8.397   3.752 -12.304  1.00  0.74           H  
ATOM    397 1HD2 LEU A  26      -8.870   3.164  -9.337  1.00  0.74           H  
ATOM    398 2HD2 LEU A  26      -7.417   3.859 -10.042  1.00  0.74           H  
ATOM    399 3HD2 LEU A  26      -8.243   4.685  -8.720  1.00  0.74           H  
ATOM    400  N   ALA A  27      -8.258   9.270 -10.760  1.00  0.78           N  
ATOM    401  CA  ALA A  27      -7.592  10.539 -11.017  1.00  0.78           C  
ATOM    402  C   ALA A  27      -7.369  11.334  -9.737  1.00  0.78           C  
ATOM    403  O   ALA A  27      -6.299  11.903  -9.525  1.00  0.78           O  
ATOM    404  CB  ALA A  27      -8.423  11.354 -11.949  1.00  0.78           C  
ATOM    405  H   ALA A  27      -9.171   9.109 -11.188  1.00  0.78           H  
ATOM    406  HA  ALA A  27      -6.621  10.334 -11.470  1.00  0.78           H  
ATOM    407 1HB  ALA A  27      -7.929  12.294 -12.143  1.00  0.78           H  
ATOM    408 2HB  ALA A  27      -8.538  10.797 -12.843  1.00  0.78           H  
ATOM    409 3HB  ALA A  27      -9.385  11.548 -11.511  1.00  0.78           H  
ATOM    410  N   ARG A  28      -8.353  11.320  -8.835  1.00  0.80           N  
ATOM    411  CA  ARG A  28      -8.248  12.060  -7.576  1.00  0.80           C  
ATOM    412  C   ARG A  28      -7.138  11.495  -6.689  1.00  0.80           C  
ATOM    413  O   ARG A  28      -6.571  12.201  -5.854  1.00  0.80           O  
ATOM    414  CB  ARG A  28      -9.575  12.071  -6.836  1.00  0.80           C  
ATOM    415  CG  ARG A  28     -10.673  12.913  -7.503  1.00  0.80           C  
ATOM    416  CD  ARG A  28     -11.969  12.838  -6.762  1.00  0.80           C  
ATOM    417  NE  ARG A  28     -11.906  13.546  -5.480  1.00  0.80           N  
ATOM    418  CZ  ARG A  28     -12.807  13.439  -4.471  1.00  0.80           C  
ATOM    419  NH1 ARG A  28     -13.854  12.632  -4.559  1.00  0.80           N  
ATOM    420  NH2 ARG A  28     -12.632  14.161  -3.370  1.00  0.80           N  
ATOM    421  H   ARG A  28      -9.224  10.837  -9.057  1.00  0.80           H  
ATOM    422  HA  ARG A  28      -7.999  13.094  -7.815  1.00  0.80           H  
ATOM    423 1HB  ARG A  28      -9.952  11.051  -6.757  1.00  0.80           H  
ATOM    424 2HB  ARG A  28      -9.429  12.445  -5.826  1.00  0.80           H  
ATOM    425 1HG  ARG A  28     -10.357  13.955  -7.524  1.00  0.80           H  
ATOM    426 2HG  ARG A  28     -10.833  12.581  -8.512  1.00  0.80           H  
ATOM    427 1HD  ARG A  28     -12.761  13.280  -7.363  1.00  0.80           H  
ATOM    428 2HD  ARG A  28     -12.210  11.793  -6.563  1.00  0.80           H  
ATOM    429  HE  ARG A  28     -11.132  14.179  -5.342  1.00  0.80           H  
ATOM    430 1HH1 ARG A  28     -14.016  12.041  -5.390  1.00  0.80           H  
ATOM    431 2HH1 ARG A  28     -14.504  12.570  -3.793  1.00  0.80           H  
ATOM    432 1HH2 ARG A  28     -11.837  14.780  -3.293  1.00  0.80           H  
ATOM    433 2HH2 ARG A  28     -13.293  14.092  -2.611  1.00  0.80           H  
ATOM    434  N   ARG A  29      -6.792  10.231  -6.927  1.00  0.81           N  
ATOM    435  CA  ARG A  29      -5.722   9.528  -6.228  1.00  0.81           C  
ATOM    436  C   ARG A  29      -4.402   9.570  -7.007  1.00  0.81           C  
ATOM    437  O   ARG A  29      -3.453   8.859  -6.678  1.00  0.81           O  
ATOM    438  CB  ARG A  29      -6.142   8.095  -5.958  1.00  0.81           C  
ATOM    439  CG  ARG A  29      -7.237   7.996  -4.922  1.00  0.81           C  
ATOM    440  CD  ARG A  29      -7.903   6.693  -4.901  1.00  0.81           C  
ATOM    441  NE  ARG A  29      -8.856   6.630  -3.807  1.00  0.81           N  
ATOM    442  CZ  ARG A  29     -10.032   7.292  -3.777  1.00  0.81           C  
ATOM    443  NH1 ARG A  29     -10.373   8.075  -4.774  1.00  0.81           N  
ATOM    444  NH2 ARG A  29     -10.846   7.149  -2.743  1.00  0.81           N  
ATOM    445  H   ARG A  29      -7.352   9.705  -7.600  1.00  0.81           H  
ATOM    446  HA  ARG A  29      -5.565  10.018  -5.269  1.00  0.81           H  
ATOM    447 1HB  ARG A  29      -6.514   7.642  -6.881  1.00  0.81           H  
ATOM    448 2HB  ARG A  29      -5.288   7.507  -5.621  1.00  0.81           H  
ATOM    449 1HG  ARG A  29      -6.817   8.181  -3.934  1.00  0.81           H  
ATOM    450 2HG  ARG A  29      -7.996   8.750  -5.140  1.00  0.81           H  
ATOM    451 1HD  ARG A  29      -8.445   6.543  -5.841  1.00  0.81           H  
ATOM    452 2HD  ARG A  29      -7.168   5.896  -4.771  1.00  0.81           H  
ATOM    453  HE  ARG A  29      -8.628   6.036  -3.022  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29      -9.749   8.194  -5.578  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29     -11.281   8.558  -4.762  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29     -10.590   6.545  -1.976  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29     -11.732   7.643  -2.721  1.00  0.81           H  
ATOM    458  N   GLU A  30      -4.357  10.428  -8.029  1.00  0.80           N  
ATOM    459  CA  GLU A  30      -3.222  10.674  -8.915  1.00  0.80           C  
ATOM    460  C   GLU A  30      -2.751   9.484  -9.731  1.00  0.80           C  
ATOM    461  O   GLU A  30      -1.560   9.386 -10.034  1.00  0.80           O  
ATOM    462  CB  GLU A  30      -1.998  11.184  -8.134  1.00  0.80           C  
ATOM    463  CG  GLU A  30      -2.171  12.500  -7.387  1.00  0.80           C  
ATOM    464  CD  GLU A  30      -0.869  12.961  -6.711  1.00  0.80           C  
ATOM    465  OE1 GLU A  30       0.127  12.249  -6.795  1.00  0.80           O  
ATOM    466  OE2 GLU A  30      -0.869  14.018  -6.133  1.00  0.80           O  
ATOM    467  H   GLU A  30      -5.192  10.966  -8.245  1.00  0.80           H  
ATOM    468  HA  GLU A  30      -3.528  11.450  -9.620  1.00  0.80           H  
ATOM    469 1HB  GLU A  30      -1.673  10.436  -7.417  1.00  0.80           H  
ATOM    470 2HB  GLU A  30      -1.175  11.325  -8.833  1.00  0.80           H  
ATOM    471 1HG  GLU A  30      -2.501  13.265  -8.090  1.00  0.80           H  
ATOM    472 2HG  GLU A  30      -2.949  12.378  -6.632  1.00  0.80           H  
ATOM    473  N   HIS A  31      -3.652   8.601 -10.134  1.00  0.77           N  
ATOM    474  CA  HIS A  31      -3.204   7.529 -11.005  1.00  0.77           C  
ATOM    475  C   HIS A  31      -3.094   8.067 -12.405  1.00  0.77           C  
ATOM    476  O   HIS A  31      -3.904   8.896 -12.792  1.00  0.77           O  
ATOM    477  CB  HIS A  31      -4.177   6.366 -11.062  1.00  0.77           C  
ATOM    478  CG  HIS A  31      -4.334   5.556  -9.818  1.00  0.77           C  
ATOM    479  ND1 HIS A  31      -4.848   4.286  -9.850  1.00  0.77           N  
ATOM    480  CD2 HIS A  31      -4.078   5.819  -8.513  1.00  0.77           C  
ATOM    481  CE1 HIS A  31      -4.900   3.793  -8.633  1.00  0.77           C  
ATOM    482  NE2 HIS A  31      -4.443   4.694  -7.795  1.00  0.77           N  
ATOM    483  H   HIS A  31      -4.632   8.676  -9.859  1.00  0.77           H  
ATOM    484  HA  HIS A  31      -2.226   7.162 -10.695  1.00  0.77           H  
ATOM    485 1HB  HIS A  31      -5.159   6.746 -11.335  1.00  0.77           H  
ATOM    486 2HB  HIS A  31      -3.867   5.689 -11.866  1.00  0.77           H  
ATOM    487  HD2 HIS A  31      -3.666   6.739  -8.107  1.00  0.77           H  
ATOM    488  HE1 HIS A  31      -5.267   2.806  -8.371  1.00  0.77           H  
ATOM    489  HE2 HIS A  31      -4.374   4.569  -6.763  1.00  0.77           H  
ATOM    490  N   ASN A  32      -2.160   7.564 -13.194  1.00  0.73           N  
ATOM    491  CA  ASN A  32      -2.138   7.921 -14.603  1.00  0.73           C  
ATOM    492  C   ASN A  32      -3.194   7.054 -15.234  1.00  0.73           C  
ATOM    493  O   ASN A  32      -3.321   5.888 -14.847  1.00  0.73           O  
ATOM    494  CB  ASN A  32      -0.786   7.715 -15.217  1.00  0.73           C  
ATOM    495  CG  ASN A  32       0.236   8.671 -14.723  1.00  0.73           C  
ATOM    496  OD1 ASN A  32      -0.021   9.875 -14.574  1.00  0.73           O  
ATOM    497  ND2 ASN A  32       1.409   8.162 -14.452  1.00  0.73           N  
ATOM    498  H   ASN A  32      -1.491   6.898 -12.823  1.00  0.73           H  
ATOM    499  HA  ASN A  32      -2.431   8.957 -14.734  1.00  0.73           H  
ATOM    500 1HB  ASN A  32      -0.448   6.699 -15.028  1.00  0.73           H  
ATOM    501 2HB  ASN A  32      -0.888   7.828 -16.256  1.00  0.73           H  
ATOM    502 1HD2 ASN A  32       2.143   8.749 -14.113  1.00  0.73           H  
ATOM    503 2HD2 ASN A  32       1.570   7.182 -14.583  1.00  0.73           H  
ATOM    504  N   LEU A  33      -3.998   7.602 -16.136  1.00  0.71           N  
ATOM    505  CA  LEU A  33      -5.081   6.778 -16.646  1.00  0.71           C  
ATOM    506  C   LEU A  33      -5.064   6.518 -18.125  1.00  0.71           C  
ATOM    507  O   LEU A  33      -4.816   7.412 -18.938  1.00  0.71           O  
ATOM    508  CB  LEU A  33      -6.424   7.431 -16.314  1.00  0.71           C  
ATOM    509  CG  LEU A  33      -6.725   7.679 -14.857  1.00  0.71           C  
ATOM    510  CD1 LEU A  33      -8.004   8.465 -14.723  1.00  0.71           C  
ATOM    511  CD2 LEU A  33      -6.834   6.404 -14.173  1.00  0.71           C  
ATOM    512  H   LEU A  33      -3.848   8.557 -16.473  1.00  0.71           H  
ATOM    513  HA  LEU A  33      -5.041   5.811 -16.149  1.00  0.71           H  
ATOM    514 1HB  LEU A  33      -6.475   8.365 -16.824  1.00  0.71           H  
ATOM    515 2HB  LEU A  33      -7.212   6.792 -16.708  1.00  0.71           H  
ATOM    516  HG  LEU A  33      -5.921   8.244 -14.407  1.00  0.71           H  
ATOM    517 1HD1 LEU A  33      -8.206   8.631 -13.672  1.00  0.71           H  
ATOM    518 2HD1 LEU A  33      -7.889   9.421 -15.227  1.00  0.71           H  
ATOM    519 3HD1 LEU A  33      -8.831   7.915 -15.162  1.00  0.71           H  
ATOM    520 1HD2 LEU A  33      -7.022   6.595 -13.148  1.00  0.71           H  
ATOM    521 2HD2 LEU A  33      -7.641   5.808 -14.602  1.00  0.71           H  
ATOM    522 3HD2 LEU A  33      -5.894   5.884 -14.286  1.00  0.71           H  
ATOM    523  N   VAL A  34      -5.427   5.303 -18.455  1.00  0.70           N  
ATOM    524  CA  VAL A  34      -5.658   4.914 -19.819  1.00  0.70           C  
ATOM    525  C   VAL A  34      -7.089   4.453 -19.840  1.00  0.70           C  
ATOM    526  O   VAL A  34      -7.494   3.662 -18.984  1.00  0.70           O  
ATOM    527  CB  VAL A  34      -4.725   3.796 -20.231  1.00  0.70           C  
ATOM    528  CG1 VAL A  34      -4.991   3.403 -21.698  1.00  0.70           C  
ATOM    529  CG2 VAL A  34      -3.338   4.239 -19.994  1.00  0.70           C  
ATOM    530  H   VAL A  34      -5.534   4.607 -17.714  1.00  0.70           H  
ATOM    531  HA  VAL A  34      -5.535   5.767 -20.483  1.00  0.70           H  
ATOM    532  HB  VAL A  34      -4.912   2.940 -19.609  1.00  0.70           H  
ATOM    533 1HG1 VAL A  34      -4.339   2.600 -22.006  1.00  0.70           H  
ATOM    534 2HG1 VAL A  34      -6.028   3.083 -21.811  1.00  0.70           H  
ATOM    535 3HG1 VAL A  34      -4.811   4.274 -22.333  1.00  0.70           H  
ATOM    536 1HG2 VAL A  34      -2.667   3.476 -20.221  1.00  0.70           H  
ATOM    537 2HG2 VAL A  34      -3.139   5.107 -20.617  1.00  0.70           H  
ATOM    538 3HG2 VAL A  34      -3.220   4.491 -18.941  1.00  0.70           H  
ATOM    539  N   LEU A  35      -7.868   5.015 -20.726  1.00  0.72           N  
ATOM    540  CA  LEU A  35      -9.269   4.686 -20.780  1.00  0.72           C  
ATOM    541  C   LEU A  35      -9.573   3.991 -22.114  1.00  0.72           C  
ATOM    542  O   LEU A  35      -9.003   4.373 -23.139  1.00  0.72           O  
ATOM    543  CB  LEU A  35     -10.029   6.003 -20.623  1.00  0.72           C  
ATOM    544  CG  LEU A  35      -9.639   6.878 -19.361  1.00  0.72           C  
ATOM    545  CD1 LEU A  35     -10.404   8.153 -19.377  1.00  0.72           C  
ATOM    546  CD2 LEU A  35      -9.898   6.149 -18.075  1.00  0.72           C  
ATOM    547  H   LEU A  35      -7.468   5.681 -21.383  1.00  0.72           H  
ATOM    548  HA  LEU A  35      -9.518   4.016 -19.961  1.00  0.72           H  
ATOM    549 1HB  LEU A  35      -9.818   6.595 -21.495  1.00  0.72           H  
ATOM    550 2HB  LEU A  35     -11.089   5.793 -20.581  1.00  0.72           H  
ATOM    551  HG  LEU A  35      -8.579   7.126 -19.425  1.00  0.72           H  
ATOM    552 1HD1 LEU A  35     -10.094   8.732 -18.539  1.00  0.72           H  
ATOM    553 2HD1 LEU A  35     -10.203   8.699 -20.293  1.00  0.72           H  
ATOM    554 3HD1 LEU A  35     -11.457   7.942 -19.297  1.00  0.72           H  
ATOM    555 1HD2 LEU A  35      -9.611   6.778 -17.236  1.00  0.72           H  
ATOM    556 2HD2 LEU A  35     -10.955   5.907 -17.996  1.00  0.72           H  
ATOM    557 3HD2 LEU A  35      -9.311   5.243 -18.059  1.00  0.72           H  
ATOM    558  N   GLY A  36     -10.462   2.988 -22.124  1.00  0.76           N  
ATOM    559  CA  GLY A  36     -10.857   2.348 -23.377  1.00  0.76           C  
ATOM    560  C   GLY A  36     -11.678   3.267 -24.265  1.00  0.76           C  
ATOM    561  O   GLY A  36     -11.263   3.640 -25.358  1.00  0.76           O  
ATOM    562  H   GLY A  36     -10.888   2.645 -21.255  1.00  0.76           H  
ATOM    563 1HA  GLY A  36      -9.976   2.047 -23.919  1.00  0.76           H  
ATOM    564 2HA  GLY A  36     -11.424   1.443 -23.157  1.00  0.76           H  
ATOM    565  N   ASP A  37     -12.841   3.669 -23.771  1.00  0.82           N  
ATOM    566  CA  ASP A  37     -13.719   4.514 -24.585  1.00  0.82           C  
ATOM    567  C   ASP A  37     -14.443   5.608 -23.811  1.00  0.82           C  
ATOM    568  O   ASP A  37     -15.653   5.531 -23.655  1.00  0.82           O  
ATOM    569  CB  ASP A  37     -14.767   3.661 -25.308  1.00  0.82           C  
ATOM    570  CG  ASP A  37     -15.587   4.463 -26.349  1.00  0.82           C  
ATOM    571  OD1 ASP A  37     -15.123   5.483 -26.783  1.00  0.82           O  
ATOM    572  OD2 ASP A  37     -16.638   4.009 -26.745  1.00  0.82           O  
ATOM    573  H   ASP A  37     -13.110   3.325 -22.849  1.00  0.82           H  
ATOM    574  HA  ASP A  37     -13.120   4.976 -25.360  1.00  0.82           H  
ATOM    575 1HB  ASP A  37     -14.270   2.827 -25.819  1.00  0.82           H  
ATOM    576 2HB  ASP A  37     -15.458   3.233 -24.572  1.00  0.82           H  
ATOM    577  N   PRO A  38     -13.736   6.619 -23.292  1.00  0.87           N  
ATOM    578  CA  PRO A  38     -14.265   7.743 -22.545  1.00  0.87           C  
ATOM    579  C   PRO A  38     -14.950   8.772 -23.411  1.00  0.87           C  
ATOM    580  O   PRO A  38     -14.611   8.930 -24.585  1.00  0.87           O  
ATOM    581  CB  PRO A  38     -13.021   8.369 -21.975  1.00  0.87           C  
ATOM    582  CG  PRO A  38     -11.967   8.075 -22.983  1.00  0.87           C  
ATOM    583  CD  PRO A  38     -12.281   6.684 -23.482  1.00  0.87           C  
ATOM    584  HA  PRO A  38     -14.935   7.385 -21.751  1.00  0.87           H  
ATOM    585 1HB  PRO A  38     -13.191   9.441 -21.812  1.00  0.87           H  
ATOM    586 2HB  PRO A  38     -12.818   7.929 -21.019  1.00  0.87           H  
ATOM    587 1HG  PRO A  38     -12.033   8.823 -23.785  1.00  0.87           H  
ATOM    588 2HG  PRO A  38     -10.978   8.183 -22.545  1.00  0.87           H  
ATOM    589 1HD  PRO A  38     -11.992   6.611 -24.521  1.00  0.87           H  
ATOM    590 2HD  PRO A  38     -11.783   5.941 -22.873  1.00  0.87           H  
ATOM    591  N   ALA A  39     -15.831   9.558 -22.815  1.00  0.90           N  
ATOM    592  CA  ALA A  39     -16.330  10.737 -23.498  1.00  0.90           C  
ATOM    593  C   ALA A  39     -15.210  11.766 -23.497  1.00  0.90           C  
ATOM    594  O   ALA A  39     -14.489  11.877 -22.501  1.00  0.90           O  
ATOM    595  CB  ALA A  39     -17.572  11.284 -22.819  1.00  0.90           C  
ATOM    596  H   ALA A  39     -16.122   9.366 -21.866  1.00  0.90           H  
ATOM    597  HA  ALA A  39     -16.562  10.476 -24.533  1.00  0.90           H  
ATOM    598 1HB  ALA A  39     -17.918  12.170 -23.349  1.00  0.90           H  
ATOM    599 2HB  ALA A  39     -18.357  10.524 -22.830  1.00  0.90           H  
ATOM    600 3HB  ALA A  39     -17.338  11.546 -21.788  1.00  0.90           H  
ATOM    601  N   GLU A  40     -15.138  12.610 -24.518  1.00  0.90           N  
ATOM    602  CA  GLU A  40     -14.093  13.632 -24.537  1.00  0.90           C  
ATOM    603  C   GLU A  40     -14.191  14.550 -23.323  1.00  0.90           C  
ATOM    604  O   GLU A  40     -13.173  14.985 -22.782  1.00  0.90           O  
ATOM    605  CB  GLU A  40     -14.176  14.452 -25.823  1.00  0.90           C  
ATOM    606  CG  GLU A  40     -13.778  13.680 -27.079  1.00  0.90           C  
ATOM    607  CD  GLU A  40     -13.927  14.485 -28.351  1.00  0.90           C  
ATOM    608  OE1 GLU A  40     -14.455  15.571 -28.291  1.00  0.90           O  
ATOM    609  OE2 GLU A  40     -13.509  14.010 -29.382  1.00  0.90           O  
ATOM    610  H   GLU A  40     -15.762  12.509 -25.306  1.00  0.90           H  
ATOM    611  HA  GLU A  40     -13.123  13.131 -24.506  1.00  0.90           H  
ATOM    612 1HB  GLU A  40     -15.195  14.816 -25.957  1.00  0.90           H  
ATOM    613 2HB  GLU A  40     -13.525  15.324 -25.741  1.00  0.90           H  
ATOM    614 1HG  GLU A  40     -12.739  13.367 -26.982  1.00  0.90           H  
ATOM    615 2HG  GLU A  40     -14.392  12.782 -27.148  1.00  0.90           H  
ATOM    616  N   GLY A  41     -15.420  14.833 -22.884  1.00  0.87           N  
ATOM    617  CA  GLY A  41     -15.629  15.694 -21.729  1.00  0.87           C  
ATOM    618  C   GLY A  41     -14.953  15.130 -20.478  1.00  0.87           C  
ATOM    619  O   GLY A  41     -14.477  15.890 -19.632  1.00  0.87           O  
ATOM    620  H   GLY A  41     -16.211  14.443 -23.371  1.00  0.87           H  
ATOM    621 1HA  GLY A  41     -15.232  16.687 -21.943  1.00  0.87           H  
ATOM    622 2HA  GLY A  41     -16.699  15.806 -21.550  1.00  0.87           H  
ATOM    623  N   LEU A  42     -14.920  13.796 -20.356  1.00  0.82           N  
ATOM    624  CA  LEU A  42     -14.305  13.135 -19.217  1.00  0.82           C  
ATOM    625  C   LEU A  42     -12.822  13.354 -19.275  1.00  0.82           C  
ATOM    626  O   LEU A  42     -12.193  13.695 -18.283  1.00  0.82           O  
ATOM    627  CB  LEU A  42     -14.570  11.629 -19.217  1.00  0.82           C  
ATOM    628  CG  LEU A  42     -13.923  10.839 -18.064  1.00  0.82           C  
ATOM    629  CD1 LEU A  42     -14.480  11.300 -16.694  1.00  0.82           C  
ATOM    630  CD2 LEU A  42     -14.126   9.360 -18.291  1.00  0.82           C  
ATOM    631  H   LEU A  42     -15.269  13.215 -21.109  1.00  0.82           H  
ATOM    632  HA  LEU A  42     -14.693  13.573 -18.298  1.00  0.82           H  
ATOM    633 1HB  LEU A  42     -15.644  11.463 -19.178  1.00  0.82           H  
ATOM    634 2HB  LEU A  42     -14.193  11.208 -20.144  1.00  0.82           H  
ATOM    635  HG  LEU A  42     -12.876  11.045 -18.073  1.00  0.82           H  
ATOM    636 1HD1 LEU A  42     -13.986  10.743 -15.894  1.00  0.82           H  
ATOM    637 2HD1 LEU A  42     -14.295  12.368 -16.558  1.00  0.82           H  
ATOM    638 3HD1 LEU A  42     -15.550  11.111 -16.654  1.00  0.82           H  
ATOM    639 1HD2 LEU A  42     -13.642   8.797 -17.502  1.00  0.82           H  
ATOM    640 2HD2 LEU A  42     -15.177   9.141 -18.300  1.00  0.82           H  
ATOM    641 3HD2 LEU A  42     -13.702   9.083 -19.237  1.00  0.82           H  
ATOM    642  N   VAL A  43     -12.254  13.158 -20.453  1.00  0.77           N  
ATOM    643  CA  VAL A  43     -10.816  13.265 -20.584  1.00  0.77           C  
ATOM    644  C   VAL A  43     -10.375  14.684 -20.223  1.00  0.77           C  
ATOM    645  O   VAL A  43      -9.403  14.871 -19.476  1.00  0.77           O  
ATOM    646  CB  VAL A  43     -10.400  12.904 -22.014  1.00  0.77           C  
ATOM    647  CG1 VAL A  43      -8.913  13.170 -22.221  1.00  0.77           C  
ATOM    648  CG2 VAL A  43     -10.761  11.451 -22.259  1.00  0.77           C  
ATOM    649  H   VAL A  43     -12.842  12.901 -21.250  1.00  0.77           H  
ATOM    650  HA  VAL A  43     -10.347  12.563 -19.897  1.00  0.77           H  
ATOM    651  HB  VAL A  43     -10.947  13.538 -22.717  1.00  0.77           H  
ATOM    652 1HG1 VAL A  43      -8.639  12.920 -23.244  1.00  0.77           H  
ATOM    653 2HG1 VAL A  43      -8.705  14.226 -22.038  1.00  0.77           H  
ATOM    654 3HG1 VAL A  43      -8.333  12.560 -21.534  1.00  0.77           H  
ATOM    655 1HG2 VAL A  43     -10.501  11.188 -23.276  1.00  0.77           H  
ATOM    656 2HG2 VAL A  43     -10.223  10.815 -21.563  1.00  0.77           H  
ATOM    657 3HG2 VAL A  43     -11.834  11.329 -22.116  1.00  0.77           H  
ATOM    658  N   ASP A  44     -11.100  15.697 -20.715  1.00  0.73           N  
ATOM    659  CA  ASP A  44     -10.743  17.068 -20.355  1.00  0.73           C  
ATOM    660  C   ASP A  44     -10.884  17.317 -18.844  1.00  0.73           C  
ATOM    661  O   ASP A  44     -10.013  17.948 -18.234  1.00  0.73           O  
ATOM    662  CB  ASP A  44     -11.606  18.082 -21.110  1.00  0.73           C  
ATOM    663  CG  ASP A  44     -11.269  18.219 -22.607  1.00  0.73           C  
ATOM    664  OD1 ASP A  44     -10.242  17.735 -23.026  1.00  0.73           O  
ATOM    665  OD2 ASP A  44     -12.038  18.839 -23.308  1.00  0.73           O  
ATOM    666  H   ASP A  44     -11.891  15.504 -21.335  1.00  0.73           H  
ATOM    667  HA  ASP A  44      -9.702  17.230 -20.631  1.00  0.73           H  
ATOM    668 1HB  ASP A  44     -12.654  17.781 -21.023  1.00  0.73           H  
ATOM    669 2HB  ASP A  44     -11.510  19.058 -20.640  1.00  0.73           H  
ATOM    670  N   GLU A  45     -11.948  16.787 -18.226  1.00  0.70           N  
ATOM    671  CA  GLU A  45     -12.133  16.957 -16.787  1.00  0.70           C  
ATOM    672  C   GLU A  45     -11.009  16.295 -16.005  1.00  0.70           C  
ATOM    673  O   GLU A  45     -10.455  16.878 -15.071  1.00  0.70           O  
ATOM    674  CB  GLU A  45     -13.476  16.385 -16.340  1.00  0.70           C  
ATOM    675  CG  GLU A  45     -13.758  16.541 -14.856  1.00  0.70           C  
ATOM    676  CD  GLU A  45     -15.121  16.050 -14.474  1.00  0.70           C  
ATOM    677  OE1 GLU A  45     -15.944  15.849 -15.341  1.00  0.70           O  
ATOM    678  OE2 GLU A  45     -15.337  15.824 -13.314  1.00  0.70           O  
ATOM    679  H   GLU A  45     -12.662  16.284 -18.758  1.00  0.70           H  
ATOM    680  HA  GLU A  45     -12.121  18.024 -16.565  1.00  0.70           H  
ATOM    681 1HB  GLU A  45     -14.280  16.868 -16.895  1.00  0.70           H  
ATOM    682 2HB  GLU A  45     -13.513  15.320 -16.577  1.00  0.70           H  
ATOM    683 1HG  GLU A  45     -13.010  15.973 -14.296  1.00  0.70           H  
ATOM    684 2HG  GLU A  45     -13.659  17.590 -14.582  1.00  0.70           H  
ATOM    685  N   LEU A  46     -10.659  15.080 -16.390  1.00  0.70           N  
ATOM    686  CA  LEU A  46      -9.625  14.366 -15.683  1.00  0.70           C  
ATOM    687  C   LEU A  46      -8.310  15.125 -15.833  1.00  0.70           C  
ATOM    688  O   LEU A  46      -7.606  15.369 -14.854  1.00  0.70           O  
ATOM    689  CB  LEU A  46      -9.496  12.970 -16.270  1.00  0.70           C  
ATOM    690  CG  LEU A  46     -10.676  12.006 -16.078  1.00  0.70           C  
ATOM    691  CD1 LEU A  46     -10.415  10.799 -16.899  1.00  0.70           C  
ATOM    692  CD2 LEU A  46     -10.843  11.631 -14.686  1.00  0.70           C  
ATOM    693  H   LEU A  46     -11.140  14.640 -17.171  1.00  0.70           H  
ATOM    694  HA  LEU A  46      -9.891  14.305 -14.633  1.00  0.70           H  
ATOM    695 1HB  LEU A  46      -9.350  13.081 -17.344  1.00  0.70           H  
ATOM    696 2HB  LEU A  46      -8.627  12.498 -15.846  1.00  0.70           H  
ATOM    697  HG  LEU A  46     -11.581  12.471 -16.405  1.00  0.70           H  
ATOM    698 1HD1 LEU A  46     -11.235  10.105 -16.792  1.00  0.70           H  
ATOM    699 2HD1 LEU A  46     -10.319  11.096 -17.942  1.00  0.70           H  
ATOM    700 3HD1 LEU A  46      -9.503  10.328 -16.573  1.00  0.70           H  
ATOM    701 1HD2 LEU A  46     -11.685  10.945 -14.605  1.00  0.70           H  
ATOM    702 2HD2 LEU A  46      -9.959  11.148 -14.365  1.00  0.70           H  
ATOM    703 3HD2 LEU A  46     -11.032  12.516 -14.089  1.00  0.70           H  
ATOM    704  N   THR A  47      -8.055  15.656 -17.025  1.00  0.72           N  
ATOM    705  CA  THR A  47      -6.842  16.423 -17.249  1.00  0.72           C  
ATOM    706  C   THR A  47      -6.806  17.587 -16.251  1.00  0.72           C  
ATOM    707  O   THR A  47      -5.780  17.859 -15.617  1.00  0.72           O  
ATOM    708  CB  THR A  47      -6.794  16.951 -18.695  1.00  0.72           C  
ATOM    709  OG1 THR A  47      -6.827  15.844 -19.616  1.00  0.72           O  
ATOM    710  CG2 THR A  47      -5.531  17.758 -18.915  1.00  0.72           C  
ATOM    711  H   THR A  47      -8.672  15.471 -17.815  1.00  0.72           H  
ATOM    712  HA  THR A  47      -5.979  15.783 -17.074  1.00  0.72           H  
ATOM    713  HB  THR A  47      -7.651  17.585 -18.877  1.00  0.72           H  
ATOM    714  HG1 THR A  47      -7.674  15.354 -19.483  1.00  0.72           H  
ATOM    715 1HG2 THR A  47      -5.513  18.128 -19.939  1.00  0.72           H  
ATOM    716 2HG2 THR A  47      -5.516  18.599 -18.223  1.00  0.72           H  
ATOM    717 3HG2 THR A  47      -4.662  17.126 -18.740  1.00  0.72           H  
ATOM    718  N   ALA A  48      -7.952  18.257 -16.080  1.00  0.75           N  
ATOM    719  CA  ALA A  48      -8.104  19.374 -15.148  1.00  0.75           C  
ATOM    720  C   ALA A  48      -7.813  18.966 -13.692  1.00  0.75           C  
ATOM    721  O   ALA A  48      -7.414  19.809 -12.885  1.00  0.75           O  
ATOM    722  CB  ALA A  48      -9.503  19.962 -15.242  1.00  0.75           C  
ATOM    723  H   ALA A  48      -8.757  17.992 -16.650  1.00  0.75           H  
ATOM    724  HA  ALA A  48      -7.385  20.139 -15.434  1.00  0.75           H  
ATOM    725 1HB  ALA A  48      -9.578  20.818 -14.576  1.00  0.75           H  
ATOM    726 2HB  ALA A  48      -9.693  20.277 -16.267  1.00  0.75           H  
ATOM    727 3HB  ALA A  48     -10.235  19.230 -14.956  1.00  0.75           H  
ATOM    728  N   LEU A  49      -7.999  17.680 -13.353  1.00  0.77           N  
ATOM    729  CA  LEU A  49      -7.756  17.191 -11.996  1.00  0.77           C  
ATOM    730  C   LEU A  49      -6.268  16.957 -11.736  1.00  0.77           C  
ATOM    731  O   LEU A  49      -5.881  16.648 -10.606  1.00  0.77           O  
ATOM    732  CB  LEU A  49      -8.466  15.846 -11.725  1.00  0.77           C  
ATOM    733  CG  LEU A  49      -9.996  15.828 -11.752  1.00  0.77           C  
ATOM    734  CD1 LEU A  49     -10.480  14.375 -11.565  1.00  0.77           C  
ATOM    735  CD2 LEU A  49     -10.533  16.734 -10.671  1.00  0.77           C  
ATOM    736  H   LEU A  49      -8.333  17.019 -14.053  1.00  0.77           H  
ATOM    737  HA  LEU A  49      -8.120  17.936 -11.292  1.00  0.77           H  
ATOM    738 1HB  LEU A  49      -8.123  15.127 -12.459  1.00  0.77           H  
ATOM    739 2HB  LEU A  49      -8.153  15.489 -10.744  1.00  0.77           H  
ATOM    740  HG  LEU A  49     -10.345  16.176 -12.718  1.00  0.77           H  
ATOM    741 1HD1 LEU A  49     -11.567  14.344 -11.600  1.00  0.77           H  
ATOM    742 2HD1 LEU A  49     -10.077  13.765 -12.357  1.00  0.77           H  
ATOM    743 3HD1 LEU A  49     -10.134  13.995 -10.604  1.00  0.77           H  
ATOM    744 1HD2 LEU A  49     -11.624  16.722 -10.697  1.00  0.77           H  
ATOM    745 2HD2 LEU A  49     -10.188  16.386  -9.697  1.00  0.77           H  
ATOM    746 3HD2 LEU A  49     -10.175  17.751 -10.843  1.00  0.77           H  
ATOM    747  N   GLY A  50      -5.427  17.089 -12.765  1.00  0.79           N  
ATOM    748  CA  GLY A  50      -4.002  16.857 -12.588  1.00  0.79           C  
ATOM    749  C   GLY A  50      -3.522  15.472 -13.023  1.00  0.79           C  
ATOM    750  O   GLY A  50      -2.437  15.047 -12.620  1.00  0.79           O  
ATOM    751  H   GLY A  50      -5.766  17.363 -13.688  1.00  0.79           H  
ATOM    752 1HA  GLY A  50      -3.460  17.612 -13.157  1.00  0.79           H  
ATOM    753 2HA  GLY A  50      -3.743  17.016 -11.543  1.00  0.79           H  
ATOM    754  N   VAL A  51      -4.301  14.768 -13.845  1.00  0.80           N  
ATOM    755  CA  VAL A  51      -3.883  13.444 -14.309  1.00  0.80           C  
ATOM    756  C   VAL A  51      -3.676  13.349 -15.812  1.00  0.80           C  
ATOM    757  O   VAL A  51      -4.478  13.839 -16.602  1.00  0.80           O  
ATOM    758  CB  VAL A  51      -4.912  12.380 -13.894  1.00  0.80           C  
ATOM    759  CG1 VAL A  51      -6.222  12.758 -14.350  1.00  0.80           C  
ATOM    760  CG2 VAL A  51      -4.597  11.099 -14.539  1.00  0.80           C  
ATOM    761  H   VAL A  51      -5.204  15.141 -14.150  1.00  0.80           H  
ATOM    762  HA  VAL A  51      -2.937  13.197 -13.826  1.00  0.80           H  
ATOM    763  HB  VAL A  51      -4.914  12.261 -12.806  1.00  0.80           H  
ATOM    764 1HG1 VAL A  51      -6.923  11.998 -14.102  1.00  0.80           H  
ATOM    765 2HG1 VAL A  51      -6.472  13.673 -13.857  1.00  0.80           H  
ATOM    766 3HG1 VAL A  51      -6.211  12.892 -15.419  1.00  0.80           H  
ATOM    767 1HG2 VAL A  51      -5.327  10.373 -14.236  1.00  0.80           H  
ATOM    768 2HG2 VAL A  51      -4.630  11.198 -15.605  1.00  0.80           H  
ATOM    769 3HG2 VAL A  51      -3.614  10.790 -14.233  1.00  0.80           H  
ATOM    770  N   GLU A  52      -2.577  12.702 -16.202  1.00  0.80           N  
ATOM    771  CA  GLU A  52      -2.290  12.468 -17.609  1.00  0.80           C  
ATOM    772  C   GLU A  52      -3.196  11.336 -18.081  1.00  0.80           C  
ATOM    773  O   GLU A  52      -3.184  10.249 -17.489  1.00  0.80           O  
ATOM    774  CB  GLU A  52      -0.808  12.116 -17.792  1.00  0.80           C  
ATOM    775  CG  GLU A  52      -0.363  11.964 -19.238  1.00  0.80           C  
ATOM    776  CD  GLU A  52       1.130  11.718 -19.393  1.00  0.80           C  
ATOM    777  OE1 GLU A  52       1.840  11.762 -18.416  1.00  0.80           O  
ATOM    778  OE2 GLU A  52       1.549  11.479 -20.509  1.00  0.80           O  
ATOM    779  H   GLU A  52      -1.945  12.343 -15.498  1.00  0.80           H  
ATOM    780  HA  GLU A  52      -2.525  13.367 -18.179  1.00  0.80           H  
ATOM    781 1HB  GLU A  52      -0.191  12.887 -17.332  1.00  0.80           H  
ATOM    782 2HB  GLU A  52      -0.594  11.176 -17.276  1.00  0.80           H  
ATOM    783 1HG  GLU A  52      -0.903  11.131 -19.685  1.00  0.80           H  
ATOM    784 2HG  GLU A  52      -0.635  12.865 -19.783  1.00  0.80           H  
ATOM    785  N   VAL A  53      -3.988  11.602 -19.125  1.00  0.82           N  
ATOM    786  CA  VAL A  53      -4.959  10.625 -19.606  1.00  0.82           C  
ATOM    787  C   VAL A  53      -4.856  10.299 -21.088  1.00  0.82           C  
ATOM    788  O   VAL A  53      -4.786  11.200 -21.930  1.00  0.82           O  
ATOM    789  CB  VAL A  53      -6.395  11.123 -19.351  1.00  0.82           C  
ATOM    790  CG1 VAL A  53      -7.427  10.106 -19.870  1.00  0.82           C  
ATOM    791  CG2 VAL A  53      -6.597  11.356 -17.910  1.00  0.82           C  
ATOM    792  H   VAL A  53      -3.935  12.508 -19.565  1.00  0.82           H  
ATOM    793  HA  VAL A  53      -4.810   9.718 -19.040  1.00  0.82           H  
ATOM    794  HB  VAL A  53      -6.552  12.056 -19.891  1.00  0.82           H  
ATOM    795 1HG1 VAL A  53      -8.427  10.486 -19.680  1.00  0.82           H  
ATOM    796 2HG1 VAL A  53      -7.308   9.948 -20.937  1.00  0.82           H  
ATOM    797 3HG1 VAL A  53      -7.290   9.161 -19.346  1.00  0.82           H  
ATOM    798 1HG2 VAL A  53      -7.586  11.706 -17.770  1.00  0.82           H  
ATOM    799 2HG2 VAL A  53      -6.452  10.452 -17.360  1.00  0.82           H  
ATOM    800 3HG2 VAL A  53      -5.901  12.096 -17.572  1.00  0.82           H  
ATOM    801  N   GLU A  54      -4.876   9.007 -21.401  1.00  0.86           N  
ATOM    802  CA  GLU A  54      -4.908   8.580 -22.792  1.00  0.86           C  
ATOM    803  C   GLU A  54      -6.213   7.853 -23.105  1.00  0.86           C  
ATOM    804  O   GLU A  54      -6.606   6.936 -22.386  1.00  0.86           O  
ATOM    805  CB  GLU A  54      -3.714   7.699 -23.150  1.00  0.86           C  
ATOM    806  CG  GLU A  54      -3.729   7.276 -24.630  1.00  0.86           C  
ATOM    807  CD  GLU A  54      -2.472   6.597 -25.137  1.00  0.86           C  
ATOM    808  OE1 GLU A  54      -1.473   7.275 -25.276  1.00  0.86           O  
ATOM    809  OE2 GLU A  54      -2.504   5.426 -25.387  1.00  0.86           O  
ATOM    810  H   GLU A  54      -4.889   8.325 -20.640  1.00  0.86           H  
ATOM    811  HA  GLU A  54      -4.866   9.465 -23.428  1.00  0.86           H  
ATOM    812 1HB  GLU A  54      -2.795   8.218 -22.928  1.00  0.86           H  
ATOM    813 2HB  GLU A  54      -3.733   6.795 -22.539  1.00  0.86           H  
ATOM    814 1HG  GLU A  54      -4.569   6.599 -24.781  1.00  0.86           H  
ATOM    815 2HG  GLU A  54      -3.915   8.162 -25.235  1.00  0.86           H  
ATOM    816  N   ALA A  55      -6.900   8.308 -24.150  1.00  0.95           N  
ATOM    817  CA  ALA A  55      -8.156   7.702 -24.593  1.00  0.95           C  
ATOM    818  C   ALA A  55      -7.908   6.805 -25.796  1.00  0.95           C  
ATOM    819  O   ALA A  55      -7.731   7.286 -26.921  1.00  0.95           O  
ATOM    820  CB  ALA A  55      -9.162   8.772 -24.942  1.00  0.95           C  
ATOM    821  H   ALA A  55      -6.522   9.087 -24.672  1.00  0.95           H  
ATOM    822  HA  ALA A  55      -8.550   7.083 -23.785  1.00  0.95           H  
ATOM    823 1HB  ALA A  55     -10.089   8.304 -25.255  1.00  0.95           H  
ATOM    824 2HB  ALA A  55      -9.337   9.384 -24.069  1.00  0.95           H  
ATOM    825 3HB  ALA A  55      -8.779   9.390 -25.751  1.00  0.95           H  
ATOM    826  N   VAL A  56      -7.874   5.502 -25.587  1.00  1.08           N  
ATOM    827  CA  VAL A  56      -7.506   4.636 -26.692  1.00  1.08           C  
ATOM    828  C   VAL A  56      -8.757   4.292 -27.470  1.00  1.08           C  
ATOM    829  O   VAL A  56      -9.241   3.162 -27.434  1.00  1.08           O  
ATOM    830  CB  VAL A  56      -6.869   3.360 -26.157  1.00  1.08           C  
ATOM    831  CG1 VAL A  56      -6.344   2.522 -27.311  1.00  1.08           C  
ATOM    832  CG2 VAL A  56      -5.778   3.720 -25.163  1.00  1.08           C  
ATOM    833  H   VAL A  56      -8.098   5.113 -24.669  1.00  1.08           H  
ATOM    834  HA  VAL A  56      -6.800   5.157 -27.339  1.00  1.08           H  
ATOM    835  HB  VAL A  56      -7.636   2.779 -25.659  1.00  1.08           H  
ATOM    836 1HG1 VAL A  56      -5.912   1.600 -26.937  1.00  1.08           H  
ATOM    837 2HG1 VAL A  56      -7.152   2.299 -27.983  1.00  1.08           H  
ATOM    838 3HG1 VAL A  56      -5.579   3.087 -27.843  1.00  1.08           H  
ATOM    839 1HG2 VAL A  56      -5.331   2.820 -24.756  1.00  1.08           H  
ATOM    840 2HG2 VAL A  56      -5.006   4.311 -25.659  1.00  1.08           H  
ATOM    841 3HG2 VAL A  56      -6.218   4.305 -24.353  1.00  1.08           H  
ATOM    842  N   LEU A  57      -9.194   5.241 -28.281  1.00  1.23           N  
ATOM    843  CA  LEU A  57     -10.521   5.200 -28.890  1.00  1.23           C  
ATOM    844  C   LEU A  57     -10.717   4.196 -30.013  1.00  1.23           C  
ATOM    845  O   LEU A  57     -11.805   4.094 -30.574  1.00  1.23           O  
ATOM    846  CB  LEU A  57     -10.902   6.602 -29.368  1.00  1.23           C  
ATOM    847  CG  LEU A  57     -11.081   7.626 -28.234  1.00  1.23           C  
ATOM    848  CD1 LEU A  57     -11.366   8.990 -28.807  1.00  1.23           C  
ATOM    849  CD2 LEU A  57     -12.208   7.161 -27.319  1.00  1.23           C  
ATOM    850  H   LEU A  57      -8.643   6.099 -28.293  1.00  1.23           H  
ATOM    851  HA  LEU A  57     -11.222   4.931 -28.097  1.00  1.23           H  
ATOM    852 1HB  LEU A  57     -10.125   6.969 -30.036  1.00  1.23           H  
ATOM    853 2HB  LEU A  57     -11.833   6.544 -29.916  1.00  1.23           H  
ATOM    854  HG  LEU A  57     -10.160   7.694 -27.665  1.00  1.23           H  
ATOM    855 1HD1 LEU A  57     -11.479   9.709 -27.994  1.00  1.23           H  
ATOM    856 2HD1 LEU A  57     -10.539   9.293 -29.449  1.00  1.23           H  
ATOM    857 3HD1 LEU A  57     -12.286   8.953 -29.389  1.00  1.23           H  
ATOM    858 1HD2 LEU A  57     -12.342   7.871 -26.501  1.00  1.23           H  
ATOM    859 2HD2 LEU A  57     -13.145   7.084 -27.876  1.00  1.23           H  
ATOM    860 3HD2 LEU A  57     -11.954   6.184 -26.917  1.00  1.23           H  
ATOM    861  N   GLY A  58      -9.689   3.439 -30.359  1.00  1.35           N  
ATOM    862  CA  GLY A  58      -9.902   2.370 -31.326  1.00  1.35           C  
ATOM    863  C   GLY A  58     -10.646   1.221 -30.618  1.00  1.35           C  
ATOM    864  O   GLY A  58     -11.323   0.394 -31.236  1.00  1.35           O  
ATOM    865  H   GLY A  58      -8.795   3.569 -29.908  1.00  1.35           H  
ATOM    866 1HA  GLY A  58     -10.486   2.737 -32.170  1.00  1.35           H  
ATOM    867 2HA  GLY A  58      -8.944   2.019 -31.707  1.00  1.35           H  
ATOM    868  N   VAL A  59     -10.560   1.203 -29.289  1.00  1.39           N  
ATOM    869  CA  VAL A  59     -11.137   0.141 -28.488  1.00  1.39           C  
ATOM    870  C   VAL A  59     -12.566   0.396 -28.089  1.00  1.39           C  
ATOM    871  O   VAL A  59     -12.864   0.704 -26.936  1.00  1.39           O  
ATOM    872  CB  VAL A  59     -10.299  -0.000 -27.224  1.00  1.39           C  
ATOM    873  CG1 VAL A  59     -10.797  -1.148 -26.353  1.00  1.39           C  
ATOM    874  CG2 VAL A  59      -8.857  -0.215 -27.663  1.00  1.39           C  
ATOM    875  H   VAL A  59     -10.052   1.940 -28.800  1.00  1.39           H  
ATOM    876  HA  VAL A  59     -11.090  -0.783 -29.062  1.00  1.39           H  
ATOM    877  HB  VAL A  59     -10.374   0.926 -26.641  1.00  1.39           H  
ATOM    878 1HG1 VAL A  59     -10.199  -1.213 -25.477  1.00  1.39           H  
ATOM    879 2HG1 VAL A  59     -11.830  -0.964 -26.065  1.00  1.39           H  
ATOM    880 3HG1 VAL A  59     -10.735  -2.073 -26.883  1.00  1.39           H  
ATOM    881 1HG2 VAL A  59      -8.215  -0.275 -26.823  1.00  1.39           H  
ATOM    882 2HG2 VAL A  59      -8.780  -1.133 -28.246  1.00  1.39           H  
ATOM    883 3HG2 VAL A  59      -8.559   0.621 -28.271  1.00  1.39           H  
ATOM    884  N   ARG A  60     -13.471   0.145 -29.021  1.00  1.35           N  
ATOM    885  CA  ARG A  60     -14.884   0.398 -28.754  1.00  1.35           C  
ATOM    886  C   ARG A  60     -15.641  -0.871 -28.353  1.00  1.35           C  
ATOM    887  O   ARG A  60     -16.860  -0.848 -28.188  1.00  1.35           O  
ATOM    888  CB  ARG A  60     -15.570   0.999 -29.970  1.00  1.35           C  
ATOM    889  CG  ARG A  60     -14.948   2.287 -30.522  1.00  1.35           C  
ATOM    890  CD  ARG A  60     -14.891   3.376 -29.506  1.00  1.35           C  
ATOM    891  NE  ARG A  60     -14.382   4.611 -30.072  1.00  1.35           N  
ATOM    892  CZ  ARG A  60     -15.144   5.633 -30.503  1.00  1.35           C  
ATOM    893  NH1 ARG A  60     -16.453   5.572 -30.377  1.00  1.35           N  
ATOM    894  NH2 ARG A  60     -14.587   6.701 -31.050  1.00  1.35           N  
ATOM    895  H   ARG A  60     -13.123  -0.116 -29.948  1.00  1.35           H  
ATOM    896  HA  ARG A  60     -14.956   1.117 -27.935  1.00  1.35           H  
ATOM    897 1HB  ARG A  60     -15.576   0.266 -30.775  1.00  1.35           H  
ATOM    898 2HB  ARG A  60     -16.608   1.220 -29.720  1.00  1.35           H  
ATOM    899 1HG  ARG A  60     -13.922   2.083 -30.847  1.00  1.35           H  
ATOM    900 2HG  ARG A  60     -15.533   2.641 -31.370  1.00  1.35           H  
ATOM    901 1HD  ARG A  60     -15.890   3.566 -29.119  1.00  1.35           H  
ATOM    902 2HD  ARG A  60     -14.230   3.084 -28.688  1.00  1.35           H  
ATOM    903  HE  ARG A  60     -13.375   4.673 -30.194  1.00  1.35           H  
ATOM    904 1HH1 ARG A  60     -16.878   4.757 -29.949  1.00  1.35           H  
ATOM    905 2HH1 ARG A  60     -17.029   6.336 -30.692  1.00  1.35           H  
ATOM    906 1HH2 ARG A  60     -13.586   6.754 -31.165  1.00  1.35           H  
ATOM    907 2HH2 ARG A  60     -15.164   7.460 -31.363  1.00  1.35           H  
ATOM    908  N   ASN A  61     -14.920  -1.984 -28.219  1.00  1.23           N  
ATOM    909  CA  ASN A  61     -15.541  -3.252 -27.845  1.00  1.23           C  
ATOM    910  C   ASN A  61     -14.534  -4.275 -27.328  1.00  1.23           C  
ATOM    911  O   ASN A  61     -13.876  -4.958 -28.116  1.00  1.23           O  
ATOM    912  CB  ASN A  61     -16.315  -3.850 -29.003  1.00  1.23           C  
ATOM    913  CG  ASN A  61     -17.112  -5.069 -28.579  1.00  1.23           C  
ATOM    914  OD1 ASN A  61     -17.077  -5.474 -27.399  1.00  1.23           O  
ATOM    915  ND2 ASN A  61     -17.841  -5.644 -29.516  1.00  1.23           N  
ATOM    916  H   ASN A  61     -13.924  -1.935 -28.368  1.00  1.23           H  
ATOM    917  HA  ASN A  61     -16.242  -3.056 -27.031  1.00  1.23           H  
ATOM    918 1HB  ASN A  61     -16.999  -3.112 -29.423  1.00  1.23           H  
ATOM    919 2HB  ASN A  61     -15.620  -4.141 -29.791  1.00  1.23           H  
ATOM    920 1HD2 ASN A  61     -18.410  -6.441 -29.306  1.00  1.23           H  
ATOM    921 2HD2 ASN A  61     -17.840  -5.271 -30.444  1.00  1.23           H  
ATOM    922  N   LEU A  62     -14.466  -4.434 -26.008  1.00  1.10           N  
ATOM    923  CA  LEU A  62     -13.503  -5.340 -25.379  1.00  1.10           C  
ATOM    924  C   LEU A  62     -13.807  -6.823 -25.632  1.00  1.10           C  
ATOM    925  O   LEU A  62     -12.985  -7.688 -25.337  1.00  1.10           O  
ATOM    926  CB  LEU A  62     -13.420  -5.058 -23.871  1.00  1.10           C  
ATOM    927  CG  LEU A  62     -12.767  -3.745 -23.474  1.00  1.10           C  
ATOM    928  CD1 LEU A  62     -12.874  -3.549 -21.948  1.00  1.10           C  
ATOM    929  CD2 LEU A  62     -11.315  -3.795 -23.918  1.00  1.10           C  
ATOM    930  H   LEU A  62     -15.066  -3.871 -25.422  1.00  1.10           H  
ATOM    931  HA  LEU A  62     -12.522  -5.131 -25.809  1.00  1.10           H  
ATOM    932 1HB  LEU A  62     -14.430  -5.043 -23.470  1.00  1.10           H  
ATOM    933 2HB  LEU A  62     -12.870  -5.874 -23.390  1.00  1.10           H  
ATOM    934  HG  LEU A  62     -13.272  -2.910 -23.965  1.00  1.10           H  
ATOM    935 1HD1 LEU A  62     -12.395  -2.616 -21.675  1.00  1.10           H  
ATOM    936 2HD1 LEU A  62     -13.928  -3.520 -21.655  1.00  1.10           H  
ATOM    937 3HD1 LEU A  62     -12.380  -4.373 -21.437  1.00  1.10           H  
ATOM    938 1HD2 LEU A  62     -10.828  -2.877 -23.651  1.00  1.10           H  
ATOM    939 2HD2 LEU A  62     -10.816  -4.628 -23.425  1.00  1.10           H  
ATOM    940 3HD2 LEU A  62     -11.266  -3.931 -25.000  1.00  1.10           H  
ATOM    941  N   ALA A  63     -15.000  -7.130 -26.163  1.00  0.97           N  
ATOM    942  CA  ALA A  63     -15.347  -8.511 -26.509  1.00  0.97           C  
ATOM    943  C   ALA A  63     -14.381  -9.030 -27.558  1.00  0.97           C  
ATOM    944  O   ALA A  63     -14.149 -10.229 -27.668  1.00  0.97           O  
ATOM    945  CB  ALA A  63     -16.765  -8.611 -27.014  1.00  0.97           C  
ATOM    946  H   ALA A  63     -15.667  -6.397 -26.393  1.00  0.97           H  
ATOM    947  HA  ALA A  63     -15.256  -9.133 -25.633  1.00  0.97           H  
ATOM    948 1HB  ALA A  63     -16.976  -9.650 -27.245  1.00  0.97           H  
ATOM    949 2HB  ALA A  63     -17.455  -8.257 -26.247  1.00  0.97           H  
ATOM    950 3HB  ALA A  63     -16.876  -8.013 -27.908  1.00  0.97           H  
ATOM    951  N   ASP A  64     -13.886  -8.125 -28.392  1.00  0.88           N  
ATOM    952  CA  ASP A  64     -12.959  -8.458 -29.446  1.00  0.88           C  
ATOM    953  C   ASP A  64     -11.543  -8.488 -28.859  1.00  0.88           C  
ATOM    954  O   ASP A  64     -11.042  -7.439 -28.444  1.00  0.88           O  
ATOM    955  CB  ASP A  64     -13.094  -7.463 -30.596  1.00  0.88           C  
ATOM    956  CG  ASP A  64     -12.194  -7.738 -31.805  1.00  0.88           C  
ATOM    957  OD1 ASP A  64     -11.134  -8.336 -31.651  1.00  0.88           O  
ATOM    958  OD2 ASP A  64     -12.583  -7.353 -32.885  1.00  0.88           O  
ATOM    959  H   ASP A  64     -14.107  -7.139 -28.250  1.00  0.88           H  
ATOM    960  HA  ASP A  64     -13.251  -9.430 -29.825  1.00  0.88           H  
ATOM    961 1HB  ASP A  64     -14.131  -7.462 -30.937  1.00  0.88           H  
ATOM    962 2HB  ASP A  64     -12.891  -6.455 -30.221  1.00  0.88           H  
ATOM    963  N   PRO A  65     -10.844  -9.638 -28.833  1.00  0.82           N  
ATOM    964  CA  PRO A  65      -9.547  -9.787 -28.213  1.00  0.82           C  
ATOM    965  C   PRO A  65      -8.508  -8.875 -28.830  1.00  0.82           C  
ATOM    966  O   PRO A  65      -7.522  -8.542 -28.176  1.00  0.82           O  
ATOM    967  CB  PRO A  65      -9.194 -11.252 -28.492  1.00  0.82           C  
ATOM    968  CG  PRO A  65     -10.040 -11.645 -29.677  1.00  0.82           C  
ATOM    969  CD  PRO A  65     -11.316 -10.842 -29.539  1.00  0.82           C  
ATOM    970  HA  PRO A  65      -9.641  -9.602 -27.136  1.00  0.82           H  
ATOM    971 1HB  PRO A  65      -8.121 -11.332 -28.710  1.00  0.82           H  
ATOM    972 2HB  PRO A  65      -9.373 -11.852 -27.617  1.00  0.82           H  
ATOM    973 1HG  PRO A  65      -9.501 -11.424 -30.614  1.00  0.82           H  
ATOM    974 2HG  PRO A  65     -10.225 -12.727 -29.661  1.00  0.82           H  
ATOM    975 1HD  PRO A  65     -11.651 -10.605 -30.559  1.00  0.82           H  
ATOM    976 2HD  PRO A  65     -12.078 -11.376 -28.943  1.00  0.82           H  
ATOM    977  N   GLU A  66      -8.704  -8.428 -30.074  1.00  0.78           N  
ATOM    978  CA  GLU A  66      -7.680  -7.558 -30.625  1.00  0.78           C  
ATOM    979  C   GLU A  66      -7.818  -6.184 -30.000  1.00  0.78           C  
ATOM    980  O   GLU A  66      -6.835  -5.468 -29.833  1.00  0.78           O  
ATOM    981  CB  GLU A  66      -7.750  -7.459 -32.150  1.00  0.78           C  
ATOM    982  CG  GLU A  66      -7.403  -8.750 -32.890  1.00  0.78           C  
ATOM    983  CD  GLU A  66      -7.343  -8.587 -34.406  1.00  0.78           C  
ATOM    984  OE1 GLU A  66      -7.583  -7.501 -34.891  1.00  0.78           O  
ATOM    985  OE2 GLU A  66      -7.052  -9.555 -35.070  1.00  0.78           O  
ATOM    986  H   GLU A  66      -9.546  -8.646 -30.625  1.00  0.78           H  
ATOM    987  HA  GLU A  66      -6.701  -7.959 -30.359  1.00  0.78           H  
ATOM    988 1HB  GLU A  66      -8.762  -7.169 -32.443  1.00  0.78           H  
ATOM    989 2HB  GLU A  66      -7.073  -6.679 -32.495  1.00  0.78           H  
ATOM    990 1HG  GLU A  66      -6.439  -9.112 -32.533  1.00  0.78           H  
ATOM    991 2HG  GLU A  66      -8.157  -9.500 -32.640  1.00  0.78           H  
ATOM    992  N   SER A  67      -9.049  -5.794 -29.673  1.00  0.75           N  
ATOM    993  CA  SER A  67      -9.290  -4.479 -29.115  1.00  0.75           C  
ATOM    994  C   SER A  67      -8.772  -4.468 -27.692  1.00  0.75           C  
ATOM    995  O   SER A  67      -8.136  -3.509 -27.250  1.00  0.75           O  
ATOM    996  CB  SER A  67     -10.763  -4.150 -29.189  1.00  0.75           C  
ATOM    997  OG  SER A  67     -11.172  -4.044 -30.529  1.00  0.75           O  
ATOM    998  H   SER A  67      -9.830  -6.441 -29.768  1.00  0.75           H  
ATOM    999  HA  SER A  67      -8.738  -3.739 -29.694  1.00  0.75           H  
ATOM   1000 1HB  SER A  67     -11.341  -4.921 -28.683  1.00  0.75           H  
ATOM   1001 2HB  SER A  67     -10.956  -3.229 -28.693  1.00  0.75           H  
ATOM   1002  HG  SER A  67     -11.143  -4.943 -30.888  1.00  0.75           H  
ATOM   1003  N   ALA A  68      -9.009  -5.571 -26.978  1.00  0.74           N  
ATOM   1004  CA  ALA A  68      -8.517  -5.662 -25.610  1.00  0.74           C  
ATOM   1005  C   ALA A  68      -6.989  -5.597 -25.594  1.00  0.74           C  
ATOM   1006  O   ALA A  68      -6.393  -4.875 -24.786  1.00  0.74           O  
ATOM   1007  CB  ALA A  68      -8.997  -6.948 -24.969  1.00  0.74           C  
ATOM   1008  H   ALA A  68      -9.553  -6.328 -27.401  1.00  0.74           H  
ATOM   1009  HA  ALA A  68      -8.894  -4.811 -25.051  1.00  0.74           H  
ATOM   1010 1HB  ALA A  68      -8.638  -7.004 -23.946  1.00  0.74           H  
ATOM   1011 2HB  ALA A  68     -10.093  -6.974 -24.975  1.00  0.74           H  
ATOM   1012 3HB  ALA A  68      -8.611  -7.795 -25.535  1.00  0.74           H  
ATOM   1013  N   GLN A  69      -6.344  -6.295 -26.535  1.00  0.73           N  
ATOM   1014  CA  GLN A  69      -4.892  -6.277 -26.614  1.00  0.73           C  
ATOM   1015  C   GLN A  69      -4.367  -4.897 -26.982  1.00  0.73           C  
ATOM   1016  O   GLN A  69      -3.381  -4.445 -26.402  1.00  0.73           O  
ATOM   1017  CB  GLN A  69      -4.409  -7.326 -27.610  1.00  0.73           C  
ATOM   1018  CG  GLN A  69      -4.607  -8.756 -27.128  1.00  0.73           C  
ATOM   1019  CD  GLN A  69      -4.303  -9.787 -28.203  1.00  0.73           C  
ATOM   1020  OE1 GLN A  69      -4.160  -9.466 -29.388  1.00  0.73           O  
ATOM   1021  NE2 GLN A  69      -4.210 -11.045 -27.792  1.00  0.73           N  
ATOM   1022  H   GLN A  69      -6.860  -6.888 -27.186  1.00  0.73           H  
ATOM   1023  HA  GLN A  69      -4.497  -6.533 -25.632  1.00  0.73           H  
ATOM   1024 1HB  GLN A  69      -4.956  -7.207 -28.548  1.00  0.73           H  
ATOM   1025 2HB  GLN A  69      -3.353  -7.173 -27.822  1.00  0.73           H  
ATOM   1026 1HG  GLN A  69      -3.921  -8.929 -26.300  1.00  0.73           H  
ATOM   1027 2HG  GLN A  69      -5.623  -8.890 -26.781  1.00  0.73           H  
ATOM   1028 1HE2 GLN A  69      -4.016 -11.772 -28.450  1.00  0.73           H  
ATOM   1029 2HE2 GLN A  69      -4.336 -11.265 -26.826  1.00  0.73           H  
ATOM   1030  N   LYS A  70      -5.042  -4.200 -27.909  1.00  0.73           N  
ATOM   1031  CA  LYS A  70      -4.635  -2.847 -28.290  1.00  0.73           C  
ATOM   1032  C   LYS A  70      -4.749  -1.888 -27.121  1.00  0.73           C  
ATOM   1033  O   LYS A  70      -3.917  -0.993 -26.957  1.00  0.73           O  
ATOM   1034  CB  LYS A  70      -5.476  -2.332 -29.461  1.00  0.73           C  
ATOM   1035  CG  LYS A  70      -5.158  -2.981 -30.812  1.00  0.73           C  
ATOM   1036  CD  LYS A  70      -6.102  -2.492 -31.904  1.00  0.73           C  
ATOM   1037  CE  LYS A  70      -5.819  -3.187 -33.230  1.00  0.73           C  
ATOM   1038  NZ  LYS A  70      -6.770  -2.761 -34.295  1.00  0.73           N  
ATOM   1039  H   LYS A  70      -5.836  -4.625 -28.387  1.00  0.73           H  
ATOM   1040  HA  LYS A  70      -3.593  -2.878 -28.601  1.00  0.73           H  
ATOM   1041 1HB  LYS A  70      -6.530  -2.514 -29.247  1.00  0.73           H  
ATOM   1042 2HB  LYS A  70      -5.345  -1.256 -29.558  1.00  0.73           H  
ATOM   1043 1HG  LYS A  70      -4.145  -2.702 -31.095  1.00  0.73           H  
ATOM   1044 2HG  LYS A  70      -5.192  -4.053 -30.743  1.00  0.73           H  
ATOM   1045 1HD  LYS A  70      -7.132  -2.704 -31.607  1.00  0.73           H  
ATOM   1046 2HD  LYS A  70      -5.992  -1.416 -32.032  1.00  0.73           H  
ATOM   1047 1HE  LYS A  70      -4.804  -2.953 -33.547  1.00  0.73           H  
ATOM   1048 2HE  LYS A  70      -5.907  -4.267 -33.090  1.00  0.73           H  
ATOM   1049 1HZ  LYS A  70      -6.552  -3.248 -35.154  1.00  0.73           H  
ATOM   1050 2HZ  LYS A  70      -7.712  -2.991 -34.008  1.00  0.73           H  
ATOM   1051 3HZ  LYS A  70      -6.694  -1.765 -34.443  1.00  0.73           H  
ATOM   1052  N   LEU A  71      -5.768  -2.076 -26.288  1.00  0.73           N  
ATOM   1053  CA  LEU A  71      -5.959  -1.198 -25.151  1.00  0.73           C  
ATOM   1054  C   LEU A  71      -4.804  -1.329 -24.180  1.00  0.73           C  
ATOM   1055  O   LEU A  71      -4.197  -0.339 -23.753  1.00  0.73           O  
ATOM   1056  CB  LEU A  71      -7.248  -1.553 -24.421  1.00  0.73           C  
ATOM   1057  CG  LEU A  71      -7.501  -0.707 -23.293  1.00  0.73           C  
ATOM   1058  CD1 LEU A  71      -7.560   0.689 -23.791  1.00  0.73           C  
ATOM   1059  CD2 LEU A  71      -8.817  -1.078 -22.613  1.00  0.73           C  
ATOM   1060  H   LEU A  71      -6.450  -2.814 -26.473  1.00  0.73           H  
ATOM   1061  HA  LEU A  71      -6.008  -0.174 -25.505  1.00  0.73           H  
ATOM   1062 1HB  LEU A  71      -8.065  -1.535 -25.085  1.00  0.73           H  
ATOM   1063 2HB  LEU A  71      -7.157  -2.567 -24.044  1.00  0.73           H  
ATOM   1064  HG  LEU A  71      -6.687  -0.805 -22.616  1.00  0.73           H  
ATOM   1065 1HD1 LEU A  71      -7.737   1.387 -22.976  1.00  0.73           H  
ATOM   1066 2HD1 LEU A  71      -6.620   0.927 -24.268  1.00  0.73           H  
ATOM   1067 3HD1 LEU A  71      -8.357   0.758 -24.515  1.00  0.73           H  
ATOM   1068 1HD2 LEU A  71      -8.994  -0.419 -21.757  1.00  0.73           H  
ATOM   1069 2HD2 LEU A  71      -9.626  -0.964 -23.312  1.00  0.73           H  
ATOM   1070 3HD2 LEU A  71      -8.764  -2.107 -22.277  1.00  0.73           H  
ATOM   1071  N   VAL A  72      -4.482  -2.571 -23.866  1.00  0.73           N  
ATOM   1072  CA  VAL A  72      -3.416  -2.885 -22.947  1.00  0.73           C  
ATOM   1073  C   VAL A  72      -2.056  -2.498 -23.501  1.00  0.73           C  
ATOM   1074  O   VAL A  72      -1.228  -1.926 -22.786  1.00  0.73           O  
ATOM   1075  CB  VAL A  72      -3.504  -4.362 -22.623  1.00  0.73           C  
ATOM   1076  CG1 VAL A  72      -2.346  -4.829 -21.831  1.00  0.73           C  
ATOM   1077  CG2 VAL A  72      -4.784  -4.562 -21.864  1.00  0.73           C  
ATOM   1078  H   VAL A  72      -5.025  -3.338 -24.270  1.00  0.73           H  
ATOM   1079  HA  VAL A  72      -3.587  -2.325 -22.030  1.00  0.73           H  
ATOM   1080  HB  VAL A  72      -3.524  -4.939 -23.551  1.00  0.73           H  
ATOM   1081 1HG1 VAL A  72      -2.461  -5.874 -21.631  1.00  0.73           H  
ATOM   1082 2HG1 VAL A  72      -1.453  -4.672 -22.399  1.00  0.73           H  
ATOM   1083 3HG1 VAL A  72      -2.294  -4.305 -20.921  1.00  0.73           H  
ATOM   1084 1HG2 VAL A  72      -4.908  -5.588 -21.606  1.00  0.73           H  
ATOM   1085 2HG2 VAL A  72      -4.733  -3.977 -20.981  1.00  0.73           H  
ATOM   1086 3HG2 VAL A  72      -5.628  -4.234 -22.465  1.00  0.73           H  
ATOM   1087  N   ALA A  73      -1.804  -2.809 -24.770  1.00  0.73           N  
ATOM   1088  CA  ALA A  73      -0.535  -2.445 -25.363  1.00  0.73           C  
ATOM   1089  C   ALA A  73      -0.361  -0.944 -25.323  1.00  0.73           C  
ATOM   1090  O   ALA A  73       0.704  -0.457 -24.950  1.00  0.73           O  
ATOM   1091  CB  ALA A  73      -0.465  -2.924 -26.797  1.00  0.73           C  
ATOM   1092  H   ALA A  73      -2.496  -3.297 -25.332  1.00  0.73           H  
ATOM   1093  HA  ALA A  73       0.263  -2.903 -24.781  1.00  0.73           H  
ATOM   1094 1HB  ALA A  73       0.497  -2.648 -27.230  1.00  0.73           H  
ATOM   1095 2HB  ALA A  73      -0.583  -4.007 -26.824  1.00  0.73           H  
ATOM   1096 3HB  ALA A  73      -1.269  -2.458 -27.368  1.00  0.73           H  
ATOM   1097  N   ALA A  74      -1.427  -0.200 -25.642  1.00  0.72           N  
ATOM   1098  CA  ALA A  74      -1.355   1.249 -25.621  1.00  0.72           C  
ATOM   1099  C   ALA A  74      -1.048   1.747 -24.229  1.00  0.72           C  
ATOM   1100  O   ALA A  74      -0.250   2.671 -24.043  1.00  0.72           O  
ATOM   1101  CB  ALA A  74      -2.661   1.843 -26.089  1.00  0.72           C  
ATOM   1102  H   ALA A  74      -2.299  -0.634 -25.944  1.00  0.72           H  
ATOM   1103  HA  ALA A  74      -0.552   1.562 -26.288  1.00  0.72           H  
ATOM   1104 1HB  ALA A  74      -2.595   2.932 -26.081  1.00  0.72           H  
ATOM   1105 2HB  ALA A  74      -2.878   1.498 -27.097  1.00  0.72           H  
ATOM   1106 3HB  ALA A  74      -3.454   1.522 -25.421  1.00  0.72           H  
ATOM   1107  N   ALA A  75      -1.640   1.113 -23.222  1.00  0.72           N  
ATOM   1108  CA  ALA A  75      -1.384   1.555 -21.873  1.00  0.72           C  
ATOM   1109  C   ALA A  75       0.083   1.448 -21.533  1.00  0.72           C  
ATOM   1110  O   ALA A  75       0.660   2.352 -20.914  1.00  0.72           O  
ATOM   1111  CB  ALA A  75      -2.178   0.724 -20.893  1.00  0.72           C  
ATOM   1112  H   ALA A  75      -2.311   0.364 -23.399  1.00  0.72           H  
ATOM   1113  HA  ALA A  75      -1.660   2.598 -21.829  1.00  0.72           H  
ATOM   1114 1HB  ALA A  75      -2.000   1.075 -19.879  1.00  0.72           H  
ATOM   1115 2HB  ALA A  75      -3.230   0.792 -21.121  1.00  0.72           H  
ATOM   1116 3HB  ALA A  75      -1.864  -0.294 -20.983  1.00  0.72           H  
ATOM   1117  N   GLN A  76       0.692   0.353 -21.980  1.00  0.73           N  
ATOM   1118  CA  GLN A  76       2.092   0.117 -21.710  1.00  0.73           C  
ATOM   1119  C   GLN A  76       2.976   1.038 -22.542  1.00  0.73           C  
ATOM   1120  O   GLN A  76       3.938   1.611 -22.035  1.00  0.73           O  
ATOM   1121  CB  GLN A  76       2.427  -1.344 -21.986  1.00  0.73           C  
ATOM   1122  CG  GLN A  76       1.758  -2.312 -21.025  1.00  0.73           C  
ATOM   1123  CD  GLN A  76       2.069  -3.729 -21.366  1.00  0.73           C  
ATOM   1124  OE1 GLN A  76       3.108  -4.271 -20.978  1.00  0.73           O  
ATOM   1125  NE2 GLN A  76       1.185  -4.350 -22.118  1.00  0.73           N  
ATOM   1126  H   GLN A  76       0.146  -0.350 -22.485  1.00  0.73           H  
ATOM   1127  HA  GLN A  76       2.278   0.323 -20.657  1.00  0.73           H  
ATOM   1128 1HB  GLN A  76       2.109  -1.600 -22.998  1.00  0.73           H  
ATOM   1129 2HB  GLN A  76       3.505  -1.488 -21.928  1.00  0.73           H  
ATOM   1130 1HG  GLN A  76       2.107  -2.112 -20.014  1.00  0.73           H  
ATOM   1131 2HG  GLN A  76       0.677  -2.174 -21.081  1.00  0.73           H  
ATOM   1132 1HE2 GLN A  76       1.331  -5.302 -22.389  1.00  0.73           H  
ATOM   1133 2HE2 GLN A  76       0.358  -3.857 -22.413  1.00  0.73           H  
ATOM   1134  N   GLU A  77       2.620   1.273 -23.801  1.00  0.73           N  
ATOM   1135  CA  GLU A  77       3.436   2.160 -24.621  1.00  0.73           C  
ATOM   1136  C   GLU A  77       3.459   3.577 -24.046  1.00  0.73           C  
ATOM   1137  O   GLU A  77       4.490   4.251 -24.072  1.00  0.73           O  
ATOM   1138  CB  GLU A  77       2.927   2.192 -26.070  1.00  0.73           C  
ATOM   1139  CG  GLU A  77       3.173   0.898 -26.872  1.00  0.73           C  
ATOM   1140  CD  GLU A  77       2.583   0.931 -28.272  1.00  0.73           C  
ATOM   1141  OE1 GLU A  77       1.899   1.875 -28.595  1.00  0.73           O  
ATOM   1142  OE2 GLU A  77       2.827   0.008 -29.018  1.00  0.73           O  
ATOM   1143  H   GLU A  77       1.809   0.804 -24.200  1.00  0.73           H  
ATOM   1144  HA  GLU A  77       4.457   1.780 -24.624  1.00  0.73           H  
ATOM   1145 1HB  GLU A  77       1.852   2.377 -26.063  1.00  0.73           H  
ATOM   1146 2HB  GLU A  77       3.397   3.016 -26.602  1.00  0.73           H  
ATOM   1147 1HG  GLU A  77       4.247   0.740 -26.951  1.00  0.73           H  
ATOM   1148 2HG  GLU A  77       2.755   0.058 -26.326  1.00  0.73           H  
ATOM   1149  N   ARG A  78       2.317   4.027 -23.519  1.00  0.74           N  
ATOM   1150  CA  ARG A  78       2.206   5.364 -22.953  1.00  0.74           C  
ATOM   1151  C   ARG A  78       2.874   5.516 -21.580  1.00  0.74           C  
ATOM   1152  O   ARG A  78       3.559   6.514 -21.339  1.00  0.74           O  
ATOM   1153  CB  ARG A  78       0.740   5.757 -22.852  1.00  0.74           C  
ATOM   1154  CG  ARG A  78       0.448   7.162 -22.306  1.00  0.74           C  
ATOM   1155  CD  ARG A  78       1.011   8.234 -23.185  1.00  0.74           C  
ATOM   1156  NE  ARG A  78       0.671   9.602 -22.732  1.00  0.74           N  
ATOM   1157  CZ  ARG A  78      -0.341  10.366 -23.201  1.00  0.74           C  
ATOM   1158  NH1 ARG A  78      -1.149   9.965 -24.155  1.00  0.74           N  
ATOM   1159  NH2 ARG A  78      -0.492  11.550 -22.674  1.00  0.74           N  
ATOM   1160  H   ARG A  78       1.487   3.434 -23.550  1.00  0.74           H  
ATOM   1161  HA  ARG A  78       2.688   6.056 -23.641  1.00  0.74           H  
ATOM   1162 1HB  ARG A  78       0.274   5.680 -23.837  1.00  0.74           H  
ATOM   1163 2HB  ARG A  78       0.225   5.043 -22.202  1.00  0.74           H  
ATOM   1164 1HG  ARG A  78      -0.626   7.304 -22.216  1.00  0.74           H  
ATOM   1165 2HG  ARG A  78       0.916   7.258 -21.336  1.00  0.74           H  
ATOM   1166 1HD  ARG A  78       2.096   8.144 -23.199  1.00  0.74           H  
ATOM   1167 2HD  ARG A  78       0.626   8.106 -24.195  1.00  0.74           H  
ATOM   1168  HE  ARG A  78       1.222  10.028 -21.974  1.00  0.74           H  
ATOM   1169 1HH1 ARG A  78      -1.055   9.030 -24.573  1.00  0.74           H  
ATOM   1170 2HH1 ARG A  78      -1.887  10.570 -24.473  1.00  0.74           H  
ATOM   1171 1HH2 ARG A  78       0.163  11.822 -21.931  1.00  0.74           H  
ATOM   1172 2HH2 ARG A  78      -1.229  12.163 -22.983  1.00  0.74           H  
ATOM   1173  N   PHE A  79       2.679   4.545 -20.675  1.00  0.74           N  
ATOM   1174  CA  PHE A  79       3.210   4.695 -19.320  1.00  0.74           C  
ATOM   1175  C   PHE A  79       4.328   3.730 -18.873  1.00  0.74           C  
ATOM   1176  O   PHE A  79       4.931   3.935 -17.818  1.00  0.74           O  
ATOM   1177  CB  PHE A  79       2.057   4.662 -18.334  1.00  0.74           C  
ATOM   1178  CG  PHE A  79       1.087   5.819 -18.522  1.00  0.74           C  
ATOM   1179  CD1 PHE A  79      -0.229   5.636 -18.916  1.00  0.74           C  
ATOM   1180  CD2 PHE A  79       1.530   7.113 -18.322  1.00  0.74           C  
ATOM   1181  CE1 PHE A  79      -1.075   6.744 -19.090  1.00  0.74           C  
ATOM   1182  CE2 PHE A  79       0.700   8.194 -18.504  1.00  0.74           C  
ATOM   1183  CZ  PHE A  79      -0.607   8.009 -18.891  1.00  0.74           C  
ATOM   1184  H   PHE A  79       2.114   3.725 -20.902  1.00  0.74           H  
ATOM   1185  HA  PHE A  79       3.634   5.696 -19.256  1.00  0.74           H  
ATOM   1186 1HB  PHE A  79       1.511   3.722 -18.434  1.00  0.74           H  
ATOM   1187 2HB  PHE A  79       2.458   4.721 -17.340  1.00  0.74           H  
ATOM   1188  HD1 PHE A  79      -0.598   4.622 -19.084  1.00  0.74           H  
ATOM   1189  HD2 PHE A  79       2.565   7.275 -18.019  1.00  0.74           H  
ATOM   1190  HE1 PHE A  79      -2.104   6.620 -19.388  1.00  0.74           H  
ATOM   1191  HE2 PHE A  79       1.082   9.199 -18.337  1.00  0.74           H  
ATOM   1192  HZ  PHE A  79      -1.266   8.867 -19.030  1.00  0.74           H  
ATOM   1193  N   GLY A  80       4.585   2.671 -19.633  1.00  0.74           N  
ATOM   1194  CA  GLY A  80       5.615   1.669 -19.340  1.00  0.74           C  
ATOM   1195  C   GLY A  80       5.130   0.432 -18.579  1.00  0.74           C  
ATOM   1196  O   GLY A  80       5.813  -0.592 -18.555  1.00  0.74           O  
ATOM   1197  H   GLY A  80       4.074   2.533 -20.493  1.00  0.74           H  
ATOM   1198 1HA  GLY A  80       6.055   1.349 -20.286  1.00  0.74           H  
ATOM   1199 2HA  GLY A  80       6.416   2.143 -18.776  1.00  0.74           H  
ATOM   1200  N   ARG A  81       3.961   0.519 -17.957  1.00  0.72           N  
ATOM   1201  CA  ARG A  81       3.404  -0.604 -17.207  1.00  0.72           C  
ATOM   1202  C   ARG A  81       1.944  -0.345 -16.868  1.00  0.72           C  
ATOM   1203  O   ARG A  81       1.475   0.785 -16.967  1.00  0.72           O  
ATOM   1204  CB  ARG A  81       4.159  -0.861 -15.899  1.00  0.72           C  
ATOM   1205  CG  ARG A  81       4.038   0.234 -14.843  1.00  0.72           C  
ATOM   1206  CD  ARG A  81       4.833  -0.112 -13.625  1.00  0.72           C  
ATOM   1207  NE  ARG A  81       4.565   0.785 -12.513  1.00  0.72           N  
ATOM   1208  CZ  ARG A  81       5.180   1.965 -12.266  1.00  0.72           C  
ATOM   1209  NH1 ARG A  81       6.134   2.410 -13.067  1.00  0.72           N  
ATOM   1210  NH2 ARG A  81       4.819   2.672 -11.207  1.00  0.72           N  
ATOM   1211  H   ARG A  81       3.453   1.389 -18.006  1.00  0.72           H  
ATOM   1212  HA  ARG A  81       3.461  -1.501 -17.826  1.00  0.72           H  
ATOM   1213 1HB  ARG A  81       3.788  -1.781 -15.446  1.00  0.72           H  
ATOM   1214 2HB  ARG A  81       5.219  -1.008 -16.099  1.00  0.72           H  
ATOM   1215 1HG  ARG A  81       4.402   1.180 -15.245  1.00  0.72           H  
ATOM   1216 2HG  ARG A  81       2.988   0.342 -14.542  1.00  0.72           H  
ATOM   1217 1HD  ARG A  81       4.557  -1.116 -13.307  1.00  0.72           H  
ATOM   1218 2HD  ARG A  81       5.898  -0.082 -13.847  1.00  0.72           H  
ATOM   1219  HE  ARG A  81       3.812   0.483 -11.864  1.00  0.72           H  
ATOM   1220 1HH1 ARG A  81       6.408   1.867 -13.875  1.00  0.72           H  
ATOM   1221 2HH1 ARG A  81       6.586   3.292 -12.874  1.00  0.72           H  
ATOM   1222 1HH2 ARG A  81       4.091   2.314 -10.585  1.00  0.72           H  
ATOM   1223 2HH2 ARG A  81       5.257   3.553 -11.001  1.00  0.72           H  
ATOM   1224  N   ILE A  82       1.247  -1.387 -16.431  1.00  0.70           N  
ATOM   1225  CA  ILE A  82      -0.098  -1.246 -15.874  1.00  0.70           C  
ATOM   1226  C   ILE A  82      -0.037  -1.811 -14.459  1.00  0.70           C  
ATOM   1227  O   ILE A  82       0.396  -2.950 -14.283  1.00  0.70           O  
ATOM   1228  CB  ILE A  82      -1.145  -2.049 -16.668  1.00  0.70           C  
ATOM   1229  CG1 ILE A  82      -1.183  -1.631 -18.108  1.00  0.70           C  
ATOM   1230  CG2 ILE A  82      -2.539  -1.844 -16.062  1.00  0.70           C  
ATOM   1231  CD1 ILE A  82      -2.028  -2.551 -18.918  1.00  0.70           C  
ATOM   1232  H   ILE A  82       1.678  -2.300 -16.430  1.00  0.70           H  
ATOM   1233  HA  ILE A  82      -0.383  -0.196 -15.829  1.00  0.70           H  
ATOM   1234  HB  ILE A  82      -0.894  -3.110 -16.630  1.00  0.70           H  
ATOM   1235 1HG1 ILE A  82      -1.581  -0.621 -18.180  1.00  0.70           H  
ATOM   1236 2HG1 ILE A  82      -0.176  -1.638 -18.521  1.00  0.70           H  
ATOM   1237 1HG2 ILE A  82      -3.276  -2.425 -16.615  1.00  0.70           H  
ATOM   1238 2HG2 ILE A  82      -2.535  -2.165 -15.032  1.00  0.70           H  
ATOM   1239 3HG2 ILE A  82      -2.811  -0.785 -16.103  1.00  0.70           H  
ATOM   1240 1HD1 ILE A  82      -2.035  -2.234 -19.950  1.00  0.70           H  
ATOM   1241 2HD1 ILE A  82      -1.618  -3.560 -18.848  1.00  0.70           H  
ATOM   1242 3HD1 ILE A  82      -3.046  -2.546 -18.530  1.00  0.70           H  
ATOM   1243  N   ASP A  83      -0.439  -1.031 -13.453  1.00  0.68           N  
ATOM   1244  CA  ASP A  83      -0.414  -1.513 -12.072  1.00  0.68           C  
ATOM   1245  C   ASP A  83      -1.783  -2.058 -11.712  1.00  0.68           C  
ATOM   1246  O   ASP A  83      -1.916  -3.050 -10.988  1.00  0.68           O  
ATOM   1247  CB  ASP A  83      -0.085  -0.374 -11.107  1.00  0.68           C  
ATOM   1248  CG  ASP A  83       1.293   0.250 -11.319  1.00  0.68           C  
ATOM   1249  OD1 ASP A  83       2.291  -0.419 -11.256  1.00  0.68           O  
ATOM   1250  OD2 ASP A  83       1.331   1.422 -11.584  1.00  0.68           O  
ATOM   1251  H   ASP A  83      -0.805  -0.101 -13.639  1.00  0.68           H  
ATOM   1252  HA  ASP A  83       0.323  -2.312 -11.977  1.00  0.68           H  
ATOM   1253 1HB  ASP A  83      -0.846   0.408 -11.213  1.00  0.68           H  
ATOM   1254 2HB  ASP A  83      -0.147  -0.745 -10.083  1.00  0.68           H  
ATOM   1255  N   SER A  84      -2.806  -1.423 -12.262  1.00  0.67           N  
ATOM   1256  CA  SER A  84      -4.150  -1.838 -11.934  1.00  0.67           C  
ATOM   1257  C   SER A  84      -5.096  -1.659 -13.098  1.00  0.67           C  
ATOM   1258  O   SER A  84      -4.832  -0.881 -14.014  1.00  0.67           O  
ATOM   1259  CB  SER A  84      -4.644  -1.067 -10.745  1.00  0.67           C  
ATOM   1260  OG  SER A  84      -4.789   0.292 -11.041  1.00  0.67           O  
ATOM   1261  H   SER A  84      -2.639  -0.608 -12.852  1.00  0.67           H  
ATOM   1262  HA  SER A  84      -4.120  -2.887 -11.675  1.00  0.67           H  
ATOM   1263 1HB  SER A  84      -5.586  -1.488 -10.410  1.00  0.67           H  
ATOM   1264 2HB  SER A  84      -3.936  -1.188  -9.928  1.00  0.67           H  
ATOM   1265  HG  SER A  84      -5.032   0.706 -10.209  1.00  0.67           H  
ATOM   1266  N   ALA A  85      -6.223  -2.336 -13.040  1.00  0.68           N  
ATOM   1267  CA  ALA A  85      -7.181  -2.194 -14.109  1.00  0.68           C  
ATOM   1268  C   ALA A  85      -8.621  -2.409 -13.653  1.00  0.68           C  
ATOM   1269  O   ALA A  85      -8.861  -3.044 -12.624  1.00  0.68           O  
ATOM   1270  CB  ALA A  85      -6.821  -3.177 -15.209  1.00  0.68           C  
ATOM   1271  H   ALA A  85      -6.363  -2.992 -12.274  1.00  0.68           H  
ATOM   1272  HA  ALA A  85      -7.102  -1.180 -14.484  1.00  0.68           H  
ATOM   1273 1HB  ALA A  85      -7.482  -3.022 -16.002  1.00  0.68           H  
ATOM   1274 2HB  ALA A  85      -5.804  -2.993 -15.551  1.00  0.68           H  
ATOM   1275 3HB  ALA A  85      -6.899  -4.193 -14.842  1.00  0.68           H  
ATOM   1276  N   ALA A  86      -9.571  -1.884 -14.438  1.00  0.71           N  
ATOM   1277  CA  ALA A  86     -10.995  -2.070 -14.175  1.00  0.71           C  
ATOM   1278  C   ALA A  86     -11.766  -2.333 -15.472  1.00  0.71           C  
ATOM   1279  O   ALA A  86     -11.879  -1.471 -16.357  1.00  0.71           O  
ATOM   1280  CB  ALA A  86     -11.565  -0.849 -13.476  1.00  0.71           C  
ATOM   1281  H   ALA A  86      -9.278  -1.344 -15.244  1.00  0.71           H  
ATOM   1282  HA  ALA A  86     -11.104  -2.923 -13.527  1.00  0.71           H  
ATOM   1283 1HB  ALA A  86     -12.609  -1.018 -13.257  1.00  0.71           H  
ATOM   1284 2HB  ALA A  86     -11.023  -0.688 -12.550  1.00  0.71           H  
ATOM   1285 3HB  ALA A  86     -11.461   0.021 -14.117  1.00  0.71           H  
ATOM   1286  N   ALA A  87     -12.336  -3.531 -15.556  1.00  0.77           N  
ATOM   1287  CA  ALA A  87     -13.050  -3.963 -16.745  1.00  0.77           C  
ATOM   1288  C   ALA A  87     -14.520  -3.636 -16.652  1.00  0.77           C  
ATOM   1289  O   ALA A  87     -15.208  -4.053 -15.711  1.00  0.77           O  
ATOM   1290  CB  ALA A  87     -12.895  -5.451 -16.956  1.00  0.77           C  
ATOM   1291  H   ALA A  87     -12.247  -4.162 -14.763  1.00  0.77           H  
ATOM   1292  HA  ALA A  87     -12.628  -3.437 -17.603  1.00  0.77           H  
ATOM   1293 1HB  ALA A  87     -13.415  -5.748 -17.867  1.00  0.77           H  
ATOM   1294 2HB  ALA A  87     -11.876  -5.703 -17.034  1.00  0.77           H  
ATOM   1295 3HB  ALA A  87     -13.319  -5.981 -16.114  1.00  0.77           H  
ATOM   1296  N   PHE A  88     -15.024  -2.930 -17.654  1.00  0.86           N  
ATOM   1297  CA  PHE A  88     -16.425  -2.562 -17.648  1.00  0.86           C  
ATOM   1298  C   PHE A  88     -17.006  -2.705 -19.036  1.00  0.86           C  
ATOM   1299  O   PHE A  88     -16.547  -2.055 -19.988  1.00  0.86           O  
ATOM   1300  CB  PHE A  88     -16.639  -1.125 -17.196  1.00  0.86           C  
ATOM   1301  CG  PHE A  88     -18.071  -0.825 -16.929  1.00  0.86           C  
ATOM   1302  CD1 PHE A  88     -18.768  -1.623 -16.043  1.00  0.86           C  
ATOM   1303  CD2 PHE A  88     -18.730   0.215 -17.534  1.00  0.86           C  
ATOM   1304  CE1 PHE A  88     -20.082  -1.398 -15.767  1.00  0.86           C  
ATOM   1305  CE2 PHE A  88     -20.052   0.438 -17.265  1.00  0.86           C  
ATOM   1306  CZ  PHE A  88     -20.721  -0.369 -16.382  1.00  0.86           C  
ATOM   1307  H   PHE A  88     -14.424  -2.638 -18.407  1.00  0.86           H  
ATOM   1308  HA  PHE A  88     -16.967  -3.232 -16.978  1.00  0.86           H  
ATOM   1309 1HB  PHE A  88     -16.056  -0.884 -16.345  1.00  0.86           H  
ATOM   1310 2HB  PHE A  88     -16.310  -0.455 -17.990  1.00  0.86           H  
ATOM   1311  HD1 PHE A  88     -18.258  -2.441 -15.577  1.00  0.86           H  
ATOM   1312  HD2 PHE A  88     -18.201   0.857 -18.237  1.00  0.86           H  
ATOM   1313  HE1 PHE A  88     -20.617  -2.044 -15.067  1.00  0.86           H  
ATOM   1314  HE2 PHE A  88     -20.571   1.249 -17.759  1.00  0.86           H  
ATOM   1315  HZ  PHE A  88     -21.750  -0.195 -16.181  1.00  0.86           H  
ATOM   1316  N   SER A  89     -17.988  -3.596 -19.132  1.00  0.97           N  
ATOM   1317  CA  SER A  89     -18.710  -3.923 -20.352  1.00  0.97           C  
ATOM   1318  C   SER A  89     -19.988  -4.692 -20.006  1.00  0.97           C  
ATOM   1319  O   SER A  89     -20.140  -5.163 -18.867  1.00  0.97           O  
ATOM   1320  CB  SER A  89     -17.826  -4.721 -21.283  1.00  0.97           C  
ATOM   1321  OG  SER A  89     -17.515  -5.974 -20.748  1.00  0.97           O  
ATOM   1322  H   SER A  89     -18.266  -4.075 -18.286  1.00  0.97           H  
ATOM   1323  HA  SER A  89     -18.994  -2.994 -20.851  1.00  0.97           H  
ATOM   1324 1HB  SER A  89     -18.326  -4.853 -22.242  1.00  0.97           H  
ATOM   1325 2HB  SER A  89     -16.907  -4.170 -21.474  1.00  0.97           H  
ATOM   1326  HG  SER A  89     -18.246  -6.573 -21.021  1.00  0.97           H  
ATOM   1327  N   GLY A  90     -20.889  -4.826 -20.982  1.00  1.09           N  
ATOM   1328  CA  GLY A  90     -22.088  -5.642 -20.804  1.00  1.09           C  
ATOM   1329  C   GLY A  90     -23.254  -5.216 -21.679  1.00  1.09           C  
ATOM   1330  O   GLY A  90     -23.223  -4.158 -22.311  1.00  1.09           O  
ATOM   1331  H   GLY A  90     -20.720  -4.388 -21.875  1.00  1.09           H  
ATOM   1332 1HA  GLY A  90     -21.846  -6.680 -21.011  1.00  1.09           H  
ATOM   1333 2HA  GLY A  90     -22.398  -5.601 -19.770  1.00  1.09           H  
ATOM   1334  N   ARG A  91     -24.282  -6.059 -21.705  1.00  1.22           N  
ATOM   1335  CA  ARG A  91     -25.507  -5.839 -22.462  1.00  1.22           C  
ATOM   1336  C   ARG A  91     -26.662  -6.503 -21.739  1.00  1.22           C  
ATOM   1337  O   ARG A  91     -26.531  -7.633 -21.284  1.00  1.22           O  
ATOM   1338  CB  ARG A  91     -25.395  -6.394 -23.874  1.00  1.22           C  
ATOM   1339  CG  ARG A  91     -26.626  -6.167 -24.770  1.00  1.22           C  
ATOM   1340  CD  ARG A  91     -26.370  -6.654 -26.145  1.00  1.22           C  
ATOM   1341  NE  ARG A  91     -27.468  -6.360 -27.077  1.00  1.22           N  
ATOM   1342  CZ  ARG A  91     -28.465  -7.216 -27.416  1.00  1.22           C  
ATOM   1343  NH1 ARG A  91     -28.537  -8.402 -26.928  1.00  1.22           N  
ATOM   1344  NH2 ARG A  91     -29.403  -6.880 -28.270  1.00  1.22           N  
ATOM   1345  H   ARG A  91     -24.212  -6.903 -21.156  1.00  1.22           H  
ATOM   1346  HA  ARG A  91     -25.703  -4.765 -22.522  1.00  1.22           H  
ATOM   1347 1HB  ARG A  91     -24.539  -5.945 -24.373  1.00  1.22           H  
ATOM   1348 2HB  ARG A  91     -25.218  -7.463 -23.828  1.00  1.22           H  
ATOM   1349 1HG  ARG A  91     -27.479  -6.720 -24.367  1.00  1.22           H  
ATOM   1350 2HG  ARG A  91     -26.866  -5.104 -24.810  1.00  1.22           H  
ATOM   1351 1HD  ARG A  91     -25.458  -6.201 -26.534  1.00  1.22           H  
ATOM   1352 2HD  ARG A  91     -26.248  -7.733 -26.096  1.00  1.22           H  
ATOM   1353  HE  ARG A  91     -27.476  -5.446 -27.508  1.00  1.22           H  
ATOM   1354 1HH1 ARG A  91     -27.857  -8.738 -26.265  1.00  1.22           H  
ATOM   1355 2HH1 ARG A  91     -29.322  -8.991 -27.252  1.00  1.22           H  
ATOM   1356 1HH2 ARG A  91     -29.413  -5.968 -28.699  1.00  1.22           H  
ATOM   1357 2HH2 ARG A  91     -30.125  -7.593 -28.494  1.00  1.22           H  
ATOM   1358  N   VAL A  92     -27.781  -5.802 -21.629  1.00  1.34           N  
ATOM   1359  CA  VAL A  92     -28.952  -6.340 -20.951  1.00  1.34           C  
ATOM   1360  C   VAL A  92     -30.107  -6.538 -21.924  1.00  1.34           C  
ATOM   1361  O   VAL A  92     -30.442  -5.642 -22.696  1.00  1.34           O  
ATOM   1362  CB  VAL A  92     -29.396  -5.394 -19.819  1.00  1.34           C  
ATOM   1363  CG1 VAL A  92     -30.625  -5.934 -19.166  1.00  1.34           C  
ATOM   1364  CG2 VAL A  92     -28.310  -5.251 -18.813  1.00  1.34           C  
ATOM   1365  H   VAL A  92     -27.822  -4.872 -22.022  1.00  1.34           H  
ATOM   1366  HA  VAL A  92     -28.692  -7.306 -20.517  1.00  1.34           H  
ATOM   1367  HB  VAL A  92     -29.637  -4.420 -20.242  1.00  1.34           H  
ATOM   1368 1HG1 VAL A  92     -30.948  -5.259 -18.376  1.00  1.34           H  
ATOM   1369 2HG1 VAL A  92     -31.395  -6.009 -19.915  1.00  1.34           H  
ATOM   1370 3HG1 VAL A  92     -30.416  -6.919 -18.743  1.00  1.34           H  
ATOM   1371 1HG2 VAL A  92     -28.631  -4.580 -18.017  1.00  1.34           H  
ATOM   1372 2HG2 VAL A  92     -28.120  -6.216 -18.408  1.00  1.34           H  
ATOM   1373 3HG2 VAL A  92     -27.410  -4.855 -19.277  1.00  1.34           H  
ATOM   1374  N   VAL A  93     -30.701  -7.724 -21.877  1.00  1.43           N  
ATOM   1375  CA  VAL A  93     -31.818  -8.097 -22.742  1.00  1.43           C  
ATOM   1376  C   VAL A  93     -33.171  -8.136 -22.025  1.00  1.43           C  
ATOM   1377  O   VAL A  93     -34.125  -7.513 -22.483  1.00  1.43           O  
ATOM   1378  CB  VAL A  93     -31.493  -9.456 -23.381  1.00  1.43           C  
ATOM   1379  CG1 VAL A  93     -32.640  -9.989 -24.204  1.00  1.43           C  
ATOM   1380  CG2 VAL A  93     -30.305  -9.258 -24.275  1.00  1.43           C  
ATOM   1381  H   VAL A  93     -30.347  -8.397 -21.217  1.00  1.43           H  
ATOM   1382  HA  VAL A  93     -31.884  -7.358 -23.541  1.00  1.43           H  
ATOM   1383  HB  VAL A  93     -31.269 -10.177 -22.597  1.00  1.43           H  
ATOM   1384 1HG1 VAL A  93     -32.358 -10.947 -24.646  1.00  1.43           H  
ATOM   1385 2HG1 VAL A  93     -33.513 -10.128 -23.568  1.00  1.43           H  
ATOM   1386 3HG1 VAL A  93     -32.878  -9.282 -24.998  1.00  1.43           H  
ATOM   1387 1HG2 VAL A  93     -30.025 -10.197 -24.736  1.00  1.43           H  
ATOM   1388 2HG2 VAL A  93     -30.569  -8.536 -25.046  1.00  1.43           H  
ATOM   1389 3HG2 VAL A  93     -29.481  -8.875 -23.696  1.00  1.43           H  
ATOM   1390  N   THR A  94     -33.212  -8.833 -20.884  1.00  1.48           N  
ATOM   1391  CA  THR A  94     -34.397  -9.125 -20.045  1.00  1.48           C  
ATOM   1392  C   THR A  94     -35.453  -9.962 -20.762  1.00  1.48           C  
ATOM   1393  O   THR A  94     -35.466 -10.075 -21.989  1.00  1.48           O  
ATOM   1394  CB  THR A  94     -35.118  -7.867 -19.466  1.00  1.48           C  
ATOM   1395  OG1 THR A  94     -35.732  -7.074 -20.505  1.00  1.48           O  
ATOM   1396  CG2 THR A  94     -34.141  -7.026 -18.719  1.00  1.48           C  
ATOM   1397  H   THR A  94     -32.351  -9.251 -20.587  1.00  1.48           H  
ATOM   1398  HA  THR A  94     -34.056  -9.705 -19.191  1.00  1.48           H  
ATOM   1399  HB  THR A  94     -35.891  -8.188 -18.770  1.00  1.48           H  
ATOM   1400  HG1 THR A  94     -35.214  -7.118 -21.309  1.00  1.48           H  
ATOM   1401 1HG2 THR A  94     -34.650  -6.163 -18.295  1.00  1.48           H  
ATOM   1402 2HG2 THR A  94     -33.691  -7.613 -17.920  1.00  1.48           H  
ATOM   1403 3HG2 THR A  94     -33.390  -6.701 -19.398  1.00  1.48           H  
ATOM   1404  N   GLY A  95     -36.337 -10.556 -19.972  1.00  1.49           N  
ATOM   1405  CA  GLY A  95     -37.412 -11.386 -20.488  1.00  1.49           C  
ATOM   1406  C   GLY A  95     -37.032 -12.857 -20.451  1.00  1.49           C  
ATOM   1407  O   GLY A  95     -35.921 -13.216 -20.054  1.00  1.49           O  
ATOM   1408  H   GLY A  95     -36.237 -10.426 -18.967  1.00  1.49           H  
ATOM   1409 1HA  GLY A  95     -38.313 -11.223 -19.897  1.00  1.49           H  
ATOM   1410 2HA  GLY A  95     -37.638 -11.091 -21.511  1.00  1.49           H  
ATOM   1411  N   LYS A  96     -37.968 -13.714 -20.840  1.00  1.46           N  
ATOM   1412  CA  LYS A  96     -37.735 -15.150 -20.800  1.00  1.46           C  
ATOM   1413  C   LYS A  96     -36.569 -15.529 -21.695  1.00  1.46           C  
ATOM   1414  O   LYS A  96     -36.505 -15.126 -22.856  1.00  1.46           O  
ATOM   1415  CB  LYS A  96     -38.978 -15.909 -21.260  1.00  1.46           C  
ATOM   1416  CG  LYS A  96     -40.177 -15.805 -20.341  1.00  1.46           C  
ATOM   1417  CD  LYS A  96     -41.350 -16.597 -20.906  1.00  1.46           C  
ATOM   1418  CE  LYS A  96     -42.587 -16.469 -20.031  1.00  1.46           C  
ATOM   1419  NZ  LYS A  96     -43.744 -17.204 -20.606  1.00  1.46           N  
ATOM   1420  H   LYS A  96     -38.858 -13.364 -21.166  1.00  1.46           H  
ATOM   1421  HA  LYS A  96     -37.490 -15.438 -19.776  1.00  1.46           H  
ATOM   1422 1HB  LYS A  96     -39.287 -15.539 -22.244  1.00  1.46           H  
ATOM   1423 2HB  LYS A  96     -38.735 -16.965 -21.377  1.00  1.46           H  
ATOM   1424 1HG  LYS A  96     -39.920 -16.192 -19.355  1.00  1.46           H  
ATOM   1425 2HG  LYS A  96     -40.467 -14.761 -20.242  1.00  1.46           H  
ATOM   1426 1HD  LYS A  96     -41.581 -16.228 -21.914  1.00  1.46           H  
ATOM   1427 2HD  LYS A  96     -41.078 -17.649 -20.980  1.00  1.46           H  
ATOM   1428 1HE  LYS A  96     -42.370 -16.867 -19.041  1.00  1.46           H  
ATOM   1429 2HE  LYS A  96     -42.850 -15.415 -19.939  1.00  1.46           H  
ATOM   1430 1HZ  LYS A  96     -44.548 -17.095 -20.003  1.00  1.46           H  
ATOM   1431 2HZ  LYS A  96     -43.954 -16.829 -21.523  1.00  1.46           H  
ATOM   1432 3HZ  LYS A  96     -43.516 -18.184 -20.687  1.00  1.46           H  
ATOM   1433  N   PHE A  97     -35.698 -16.389 -21.184  1.00  1.39           N  
ATOM   1434  CA  PHE A  97     -34.536 -16.882 -21.922  1.00  1.39           C  
ATOM   1435  C   PHE A  97     -34.964 -17.453 -23.268  1.00  1.39           C  
ATOM   1436  O   PHE A  97     -34.335 -17.228 -24.297  1.00  1.39           O  
ATOM   1437  CB  PHE A  97     -33.830 -17.975 -21.130  1.00  1.39           C  
ATOM   1438  CG  PHE A  97     -32.544 -18.447 -21.722  1.00  1.39           C  
ATOM   1439  CD1 PHE A  97     -31.361 -17.778 -21.422  1.00  1.39           C  
ATOM   1440  CD2 PHE A  97     -32.497 -19.541 -22.572  1.00  1.39           C  
ATOM   1441  CE1 PHE A  97     -30.164 -18.200 -21.944  1.00  1.39           C  
ATOM   1442  CE2 PHE A  97     -31.295 -19.962 -23.106  1.00  1.39           C  
ATOM   1443  CZ  PHE A  97     -30.128 -19.293 -22.788  1.00  1.39           C  
ATOM   1444  H   PHE A  97     -35.824 -16.684 -20.227  1.00  1.39           H  
ATOM   1445  HA  PHE A  97     -33.849 -16.050 -22.095  1.00  1.39           H  
ATOM   1446 1HB  PHE A  97     -33.626 -17.617 -20.128  1.00  1.39           H  
ATOM   1447 2HB  PHE A  97     -34.490 -18.837 -21.037  1.00  1.39           H  
ATOM   1448  HD1 PHE A  97     -31.393 -16.919 -20.754  1.00  1.39           H  
ATOM   1449  HD2 PHE A  97     -33.423 -20.067 -22.815  1.00  1.39           H  
ATOM   1450  HE1 PHE A  97     -29.245 -17.672 -21.694  1.00  1.39           H  
ATOM   1451  HE2 PHE A  97     -31.264 -20.822 -23.774  1.00  1.39           H  
ATOM   1452  HZ  PHE A  97     -29.179 -19.627 -23.206  1.00  1.39           H  
ATOM   1453  N   LEU A  98     -36.058 -18.201 -23.245  1.00  1.31           N  
ATOM   1454  CA  LEU A  98     -36.581 -18.900 -24.404  1.00  1.31           C  
ATOM   1455  C   LEU A  98     -36.980 -17.979 -25.562  1.00  1.31           C  
ATOM   1456  O   LEU A  98     -37.054 -18.433 -26.704  1.00  1.31           O  
ATOM   1457  CB  LEU A  98     -37.799 -19.716 -23.977  1.00  1.31           C  
ATOM   1458  CG  LEU A  98     -37.497 -20.858 -23.009  1.00  1.31           C  
ATOM   1459  CD1 LEU A  98     -38.804 -21.500 -22.568  1.00  1.31           C  
ATOM   1460  CD2 LEU A  98     -36.575 -21.856 -23.684  1.00  1.31           C  
ATOM   1461  H   LEU A  98     -36.536 -18.305 -22.365  1.00  1.31           H  
ATOM   1462  HA  LEU A  98     -35.808 -19.578 -24.764  1.00  1.31           H  
ATOM   1463 1HB  LEU A  98     -38.519 -19.046 -23.503  1.00  1.31           H  
ATOM   1464 2HB  LEU A  98     -38.263 -20.142 -24.867  1.00  1.31           H  
ATOM   1465  HG  LEU A  98     -37.003 -20.461 -22.121  1.00  1.31           H  
ATOM   1466 1HD1 LEU A  98     -38.595 -22.307 -21.866  1.00  1.31           H  
ATOM   1467 2HD1 LEU A  98     -39.431 -20.751 -22.083  1.00  1.31           H  
ATOM   1468 3HD1 LEU A  98     -39.323 -21.901 -23.437  1.00  1.31           H  
ATOM   1469 1HD2 LEU A  98     -36.349 -22.669 -22.993  1.00  1.31           H  
ATOM   1470 2HD2 LEU A  98     -37.063 -22.260 -24.572  1.00  1.31           H  
ATOM   1471 3HD2 LEU A  98     -35.649 -21.358 -23.973  1.00  1.31           H  
ATOM   1472  N   ASP A  99     -37.280 -16.707 -25.277  1.00  1.22           N  
ATOM   1473  CA  ASP A  99     -37.681 -15.783 -26.329  1.00  1.22           C  
ATOM   1474  C   ASP A  99     -36.495 -14.955 -26.839  1.00  1.22           C  
ATOM   1475  O   ASP A  99     -36.664 -14.086 -27.699  1.00  1.22           O  
ATOM   1476  CB  ASP A  99     -38.792 -14.853 -25.835  1.00  1.22           C  
ATOM   1477  CG  ASP A  99     -40.110 -15.600 -25.524  1.00  1.22           C  
ATOM   1478  OD1 ASP A  99     -40.459 -16.491 -26.260  1.00  1.22           O  
ATOM   1479  OD2 ASP A  99     -40.759 -15.249 -24.563  1.00  1.22           O  
ATOM   1480  H   ASP A  99     -37.171 -16.346 -24.332  1.00  1.22           H  
ATOM   1481  HA  ASP A  99     -38.070 -16.362 -27.165  1.00  1.22           H  
ATOM   1482 1HB  ASP A  99     -38.453 -14.350 -24.924  1.00  1.22           H  
ATOM   1483 2HB  ASP A  99     -38.985 -14.086 -26.582  1.00  1.22           H  
ATOM   1484  N   SER A 100     -35.302 -15.208 -26.298  1.00  1.14           N  
ATOM   1485  CA  SER A 100     -34.092 -14.497 -26.692  1.00  1.14           C  
ATOM   1486  C   SER A 100     -33.596 -15.062 -28.023  1.00  1.14           C  
ATOM   1487  O   SER A 100     -33.650 -16.276 -28.231  1.00  1.14           O  
ATOM   1488  CB  SER A 100     -33.044 -14.663 -25.608  1.00  1.14           C  
ATOM   1489  OG  SER A 100     -31.860 -14.044 -25.965  1.00  1.14           O  
ATOM   1490  H   SER A 100     -35.201 -15.940 -25.595  1.00  1.14           H  
ATOM   1491  HA  SER A 100     -34.321 -13.438 -26.822  1.00  1.14           H  
ATOM   1492 1HB  SER A 100     -33.412 -14.261 -24.665  1.00  1.14           H  
ATOM   1493 2HB  SER A 100     -32.855 -15.716 -25.463  1.00  1.14           H  
ATOM   1494  HG  SER A 100     -31.641 -14.390 -26.846  1.00  1.14           H  
ATOM   1495  N   THR A 101     -33.111 -14.219 -28.941  1.00  1.07           N  
ATOM   1496  CA  THR A 101     -32.613 -14.783 -30.197  1.00  1.07           C  
ATOM   1497  C   THR A 101     -31.197 -15.272 -30.009  1.00  1.07           C  
ATOM   1498  O   THR A 101     -30.562 -14.917 -29.017  1.00  1.07           O  
ATOM   1499  CB  THR A 101     -32.618 -13.752 -31.328  1.00  1.07           C  
ATOM   1500  OG1 THR A 101     -31.707 -12.694 -30.997  1.00  1.07           O  
ATOM   1501  CG2 THR A 101     -34.006 -13.176 -31.520  1.00  1.07           C  
ATOM   1502  H   THR A 101     -33.052 -13.198 -28.787  1.00  1.07           H  
ATOM   1503  HA  THR A 101     -33.240 -15.627 -30.482  1.00  1.07           H  
ATOM   1504  HB  THR A 101     -32.291 -14.226 -32.252  1.00  1.07           H  
ATOM   1505  HG1 THR A 101     -32.092 -12.159 -30.259  1.00  1.07           H  
ATOM   1506 1HG2 THR A 101     -33.989 -12.440 -32.324  1.00  1.07           H  
ATOM   1507 2HG2 THR A 101     -34.702 -13.975 -31.771  1.00  1.07           H  
ATOM   1508 3HG2 THR A 101     -34.324 -12.693 -30.592  1.00  1.07           H  
ATOM   1509  N   LEU A 102     -30.666 -16.018 -30.976  1.00  1.02           N  
ATOM   1510  CA  LEU A 102     -29.279 -16.453 -30.861  1.00  1.02           C  
ATOM   1511  C   LEU A 102     -28.354 -15.247 -30.838  1.00  1.02           C  
ATOM   1512  O   LEU A 102     -27.377 -15.211 -30.089  1.00  1.02           O  
ATOM   1513  CB  LEU A 102     -28.888 -17.346 -32.039  1.00  1.02           C  
ATOM   1514  CG  LEU A 102     -29.560 -18.717 -32.106  1.00  1.02           C  
ATOM   1515  CD1 LEU A 102     -29.176 -19.393 -33.412  1.00  1.02           C  
ATOM   1516  CD2 LEU A 102     -29.129 -19.544 -30.921  1.00  1.02           C  
ATOM   1517  H   LEU A 102     -31.223 -16.292 -31.774  1.00  1.02           H  
ATOM   1518  HA  LEU A 102     -29.159 -17.005 -29.932  1.00  1.02           H  
ATOM   1519 1HB  LEU A 102     -29.115 -16.819 -32.963  1.00  1.02           H  
ATOM   1520 2HB  LEU A 102     -27.812 -17.511 -32.000  1.00  1.02           H  
ATOM   1521  HG  LEU A 102     -30.643 -18.597 -32.091  1.00  1.02           H  
ATOM   1522 1HD1 LEU A 102     -29.657 -20.369 -33.472  1.00  1.02           H  
ATOM   1523 2HD1 LEU A 102     -29.501 -18.777 -34.251  1.00  1.02           H  
ATOM   1524 3HD1 LEU A 102     -28.094 -19.519 -33.451  1.00  1.02           H  
ATOM   1525 1HD2 LEU A 102     -29.608 -20.523 -30.965  1.00  1.02           H  
ATOM   1526 2HD2 LEU A 102     -28.046 -19.668 -30.934  1.00  1.02           H  
ATOM   1527 3HD2 LEU A 102     -29.425 -19.041 -30.019  1.00  1.02           H  
ATOM   1528  N   GLU A 103     -28.695 -14.224 -31.623  1.00  0.98           N  
ATOM   1529  CA  GLU A 103     -27.888 -13.017 -31.682  1.00  0.98           C  
ATOM   1530  C   GLU A 103     -27.850 -12.349 -30.313  1.00  0.98           C  
ATOM   1531  O   GLU A 103     -26.798 -11.850 -29.895  1.00  0.98           O  
ATOM   1532  CB  GLU A 103     -28.417 -12.057 -32.751  1.00  0.98           C  
ATOM   1533  CG  GLU A 103     -28.212 -12.555 -34.190  1.00  0.98           C  
ATOM   1534  CD  GLU A 103     -28.741 -11.606 -35.252  1.00  0.98           C  
ATOM   1535  OE1 GLU A 103     -29.353 -10.624 -34.908  1.00  0.98           O  
ATOM   1536  OE2 GLU A 103     -28.525 -11.875 -36.411  1.00  0.98           O  
ATOM   1537  H   GLU A 103     -29.524 -14.293 -32.193  1.00  0.98           H  
ATOM   1538  HA  GLU A 103     -26.869 -13.295 -31.950  1.00  0.98           H  
ATOM   1539 1HB  GLU A 103     -29.487 -11.899 -32.595  1.00  0.98           H  
ATOM   1540 2HB  GLU A 103     -27.925 -11.091 -32.650  1.00  0.98           H  
ATOM   1541 1HG  GLU A 103     -27.146 -12.708 -34.356  1.00  0.98           H  
ATOM   1542 2HG  GLU A 103     -28.708 -13.520 -34.294  1.00  0.98           H  
ATOM   1543  N   ASP A 104     -28.959 -12.420 -29.566  1.00  0.96           N  
ATOM   1544  CA  ASP A 104     -28.980 -11.796 -28.247  1.00  0.96           C  
ATOM   1545  C   ASP A 104     -28.232 -12.645 -27.240  1.00  0.96           C  
ATOM   1546  O   ASP A 104     -27.504 -12.105 -26.401  1.00  0.96           O  
ATOM   1547  CB  ASP A 104     -30.406 -11.681 -27.706  1.00  0.96           C  
ATOM   1548  CG  ASP A 104     -31.318 -10.729 -28.403  1.00  0.96           C  
ATOM   1549  OD1 ASP A 104     -30.988  -9.548 -28.499  1.00  0.96           O  
ATOM   1550  OD2 ASP A 104     -32.375 -11.200 -28.854  1.00  0.96           O  
ATOM   1551  H   ASP A 104     -29.809 -12.834 -29.959  1.00  0.96           H  
ATOM   1552  HA  ASP A 104     -28.511 -10.818 -28.314  1.00  0.96           H  
ATOM   1553 1HB  ASP A 104     -30.857 -12.659 -27.777  1.00  0.96           H  
ATOM   1554 2HB  ASP A 104     -30.374 -11.433 -26.653  1.00  0.96           H  
ATOM   1555  N   LEU A 105     -28.343 -13.971 -27.360  1.00  0.94           N  
ATOM   1556  CA  LEU A 105     -27.672 -14.836 -26.406  1.00  0.94           C  
ATOM   1557  C   LEU A 105     -26.171 -14.632 -26.534  1.00  0.94           C  
ATOM   1558  O   LEU A 105     -25.455 -14.491 -25.536  1.00  0.94           O  
ATOM   1559  CB  LEU A 105     -27.981 -16.318 -26.689  1.00  0.94           C  
ATOM   1560  CG  LEU A 105     -29.455 -16.803 -26.482  1.00  0.94           C  
ATOM   1561  CD1 LEU A 105     -29.584 -18.229 -26.918  1.00  0.94           C  
ATOM   1562  CD2 LEU A 105     -29.836 -16.664 -25.105  1.00  0.94           C  
ATOM   1563  H   LEU A 105     -28.944 -14.368 -28.083  1.00  0.94           H  
ATOM   1564  HA  LEU A 105     -27.989 -14.580 -25.405  1.00  0.94           H  
ATOM   1565 1HB  LEU A 105     -27.714 -16.525 -27.727  1.00  0.94           H  
ATOM   1566 2HB  LEU A 105     -27.341 -16.925 -26.052  1.00  0.94           H  
ATOM   1567  HG  LEU A 105     -30.115 -16.212 -27.086  1.00  0.94           H  
ATOM   1568 1HD1 LEU A 105     -30.618 -18.553 -26.787  1.00  0.94           H  
ATOM   1569 2HD1 LEU A 105     -29.309 -18.304 -27.948  1.00  0.94           H  
ATOM   1570 3HD1 LEU A 105     -28.927 -18.855 -26.318  1.00  0.94           H  
ATOM   1571 1HD2 LEU A 105     -30.864 -16.999 -24.964  1.00  0.94           H  
ATOM   1572 2HD2 LEU A 105     -29.169 -17.258 -24.501  1.00  0.94           H  
ATOM   1573 3HD2 LEU A 105     -29.756 -15.641 -24.846  1.00  0.94           H  
ATOM   1574  N   HIS A 106     -25.704 -14.523 -27.781  1.00  0.93           N  
ATOM   1575  CA  HIS A 106     -24.287 -14.350 -28.030  1.00  0.93           C  
ATOM   1576  C   HIS A 106     -23.823 -12.961 -27.654  1.00  0.93           C  
ATOM   1577  O   HIS A 106     -22.789 -12.821 -27.006  1.00  0.93           O  
ATOM   1578  CB  HIS A 106     -23.939 -14.605 -29.505  1.00  0.93           C  
ATOM   1579  CG  HIS A 106     -24.038 -16.050 -29.937  1.00  0.93           C  
ATOM   1580  ND1 HIS A 106     -23.259 -17.049 -29.381  1.00  0.93           N  
ATOM   1581  CD2 HIS A 106     -24.794 -16.653 -30.891  1.00  0.93           C  
ATOM   1582  CE1 HIS A 106     -23.547 -18.202 -29.963  1.00  0.93           C  
ATOM   1583  NE2 HIS A 106     -24.472 -17.989 -30.881  1.00  0.93           N  
ATOM   1584  H   HIS A 106     -26.344 -14.623 -28.570  1.00  0.93           H  
ATOM   1585  HA  HIS A 106     -23.726 -15.060 -27.425  1.00  0.93           H  
ATOM   1586 1HB  HIS A 106     -24.619 -14.019 -30.132  1.00  0.93           H  
ATOM   1587 2HB  HIS A 106     -22.928 -14.252 -29.703  1.00  0.93           H  
ATOM   1588  HD2 HIS A 106     -25.519 -16.171 -31.546  1.00  0.93           H  
ATOM   1589  HE1 HIS A 106     -23.092 -19.165 -29.729  1.00  0.93           H  
ATOM   1590  HE2 HIS A 106     -24.877 -18.690 -31.485  1.00  0.93           H  
ATOM   1591  N   SER A 107     -24.609 -11.932 -27.980  1.00  0.91           N  
ATOM   1592  CA  SER A 107     -24.205 -10.568 -27.682  1.00  0.91           C  
ATOM   1593  C   SER A 107     -24.029 -10.355 -26.183  1.00  0.91           C  
ATOM   1594  O   SER A 107     -23.098  -9.669 -25.754  1.00  0.91           O  
ATOM   1595  CB  SER A 107     -25.230  -9.595 -28.217  1.00  0.91           C  
ATOM   1596  OG  SER A 107     -25.291  -9.643 -29.618  1.00  0.91           O  
ATOM   1597  H   SER A 107     -25.474 -12.077 -28.502  1.00  0.91           H  
ATOM   1598  HA  SER A 107     -23.249 -10.380 -28.174  1.00  0.91           H  
ATOM   1599 1HB  SER A 107     -26.205  -9.835 -27.799  1.00  0.91           H  
ATOM   1600 2HB  SER A 107     -24.968  -8.595 -27.903  1.00  0.91           H  
ATOM   1601  HG  SER A 107     -25.662 -10.529 -29.834  1.00  0.91           H  
ATOM   1602  N   VAL A 108     -24.913 -10.938 -25.369  1.00  0.89           N  
ATOM   1603  CA  VAL A 108     -24.778 -10.776 -23.929  1.00  0.89           C  
ATOM   1604  C   VAL A 108     -23.584 -11.542 -23.395  1.00  0.89           C  
ATOM   1605  O   VAL A 108     -22.806 -11.012 -22.604  1.00  0.89           O  
ATOM   1606  CB  VAL A 108     -26.032 -11.215 -23.187  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108     -25.775 -11.180 -21.712  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108     -27.141 -10.284 -23.510  1.00  0.89           C  
ATOM   1609  H   VAL A 108     -25.689 -11.484 -25.753  1.00  0.89           H  
ATOM   1610  HA  VAL A 108     -24.624  -9.722 -23.716  1.00  0.89           H  
ATOM   1611  HB  VAL A 108     -26.291 -12.236 -23.473  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108     -26.655 -11.484 -21.198  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108     -24.964 -11.849 -21.477  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108     -25.514 -10.165 -21.417  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108     -28.022 -10.591 -22.967  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108     -26.868  -9.278 -23.214  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108     -27.336 -10.310 -24.579  1.00  0.89           H  
ATOM   1618  N   VAL A 109     -23.400 -12.781 -23.827  1.00  0.87           N  
ATOM   1619  CA  VAL A 109     -22.257 -13.522 -23.334  1.00  0.87           C  
ATOM   1620  C   VAL A 109     -20.950 -12.846 -23.743  1.00  0.87           C  
ATOM   1621  O   VAL A 109     -20.024 -12.716 -22.933  1.00  0.87           O  
ATOM   1622  CB  VAL A 109     -22.299 -14.970 -23.827  1.00  0.87           C  
ATOM   1623  CG1 VAL A 109     -20.988 -15.672 -23.469  1.00  0.87           C  
ATOM   1624  CG2 VAL A 109     -23.486 -15.673 -23.154  1.00  0.87           C  
ATOM   1625  H   VAL A 109     -24.049 -13.222 -24.485  1.00  0.87           H  
ATOM   1626  HA  VAL A 109     -22.309 -13.541 -22.247  1.00  0.87           H  
ATOM   1627  HB  VAL A 109     -22.418 -14.985 -24.916  1.00  0.87           H  
ATOM   1628 1HG1 VAL A 109     -21.021 -16.703 -23.818  1.00  0.87           H  
ATOM   1629 2HG1 VAL A 109     -20.156 -15.152 -23.949  1.00  0.87           H  
ATOM   1630 3HG1 VAL A 109     -20.854 -15.658 -22.389  1.00  0.87           H  
ATOM   1631 1HG2 VAL A 109     -23.541 -16.705 -23.494  1.00  0.87           H  
ATOM   1632 2HG2 VAL A 109     -23.359 -15.651 -22.073  1.00  0.87           H  
ATOM   1633 3HG2 VAL A 109     -24.408 -15.157 -23.415  1.00  0.87           H  
ATOM   1634  N   GLN A 110     -20.871 -12.380 -24.985  1.00  0.84           N  
ATOM   1635  CA  GLN A 110     -19.668 -11.705 -25.433  1.00  0.84           C  
ATOM   1636  C   GLN A 110     -19.433 -10.404 -24.649  1.00  0.84           C  
ATOM   1637  O   GLN A 110     -18.327 -10.131 -24.161  1.00  0.84           O  
ATOM   1638  CB  GLN A 110     -19.800 -11.393 -26.931  1.00  0.84           C  
ATOM   1639  CG  GLN A 110     -19.743 -12.609 -27.837  1.00  0.84           C  
ATOM   1640  CD  GLN A 110     -20.071 -12.269 -29.280  1.00  0.84           C  
ATOM   1641  OE1 GLN A 110     -20.575 -11.182 -29.584  1.00  0.84           O  
ATOM   1642  NE2 GLN A 110     -19.797 -13.203 -30.184  1.00  0.84           N  
ATOM   1643  H   GLN A 110     -21.648 -12.500 -25.631  1.00  0.84           H  
ATOM   1644  HA  GLN A 110     -18.837 -12.377 -25.284  1.00  0.84           H  
ATOM   1645 1HB  GLN A 110     -20.756 -10.895 -27.106  1.00  0.84           H  
ATOM   1646 2HB  GLN A 110     -19.022 -10.712 -27.231  1.00  0.84           H  
ATOM   1647 1HG  GLN A 110     -18.725 -13.010 -27.806  1.00  0.84           H  
ATOM   1648 2HG  GLN A 110     -20.443 -13.361 -27.484  1.00  0.84           H  
ATOM   1649 1HE2 GLN A 110     -19.993 -13.038 -31.151  1.00  0.84           H  
ATOM   1650 2HE2 GLN A 110     -19.391 -14.072 -29.895  1.00  0.84           H  
ATOM   1651  N   GLY A 111     -20.501  -9.629 -24.454  1.00  0.82           N  
ATOM   1652  CA  GLY A 111     -20.425  -8.369 -23.735  1.00  0.82           C  
ATOM   1653  C   GLY A 111     -20.089  -8.500 -22.250  1.00  0.82           C  
ATOM   1654  O   GLY A 111     -19.374  -7.653 -21.709  1.00  0.82           O  
ATOM   1655  H   GLY A 111     -21.403  -9.884 -24.855  1.00  0.82           H  
ATOM   1656 1HA  GLY A 111     -19.683  -7.733 -24.217  1.00  0.82           H  
ATOM   1657 2HA  GLY A 111     -21.384  -7.860 -23.837  1.00  0.82           H  
ATOM   1658  N   CYS A 112     -20.610  -9.543 -21.591  1.00  0.80           N  
ATOM   1659  CA  CYS A 112     -20.441  -9.689 -20.149  1.00  0.80           C  
ATOM   1660  C   CYS A 112     -19.363 -10.677 -19.697  1.00  0.80           C  
ATOM   1661  O   CYS A 112     -18.796 -10.489 -18.622  1.00  0.80           O  
ATOM   1662  CB  CYS A 112     -21.748 -10.177 -19.549  1.00  0.80           C  
ATOM   1663  SG  CYS A 112     -23.170  -9.077 -19.769  1.00  0.80           S  
ATOM   1664  H   CYS A 112     -21.202 -10.207 -22.090  1.00  0.80           H  
ATOM   1665  HA  CYS A 112     -20.202  -8.709 -19.742  1.00  0.80           H  
ATOM   1666 1HB  CYS A 112     -21.989 -11.099 -20.034  1.00  0.80           H  
ATOM   1667 2HB  CYS A 112     -21.622 -10.388 -18.502  1.00  0.80           H  
ATOM   1668  HG  CYS A 112     -24.083  -9.925 -19.293  1.00  0.80           H  
ATOM   1669  N   LEU A 113     -19.087 -11.723 -20.479  1.00  0.78           N  
ATOM   1670  CA  LEU A 113     -18.102 -12.736 -20.097  1.00  0.78           C  
ATOM   1671  C   LEU A 113     -16.835 -12.698 -20.928  1.00  0.78           C  
ATOM   1672  O   LEU A 113     -15.727 -12.611 -20.387  1.00  0.78           O  
ATOM   1673  CB  LEU A 113     -18.705 -14.143 -20.196  1.00  0.78           C  
ATOM   1674  CG  LEU A 113     -17.709 -15.283 -19.935  1.00  0.78           C  
ATOM   1675  CD1 LEU A 113     -17.138 -15.138 -18.558  1.00  0.78           C  
ATOM   1676  CD2 LEU A 113     -18.431 -16.611 -20.083  1.00  0.78           C  
ATOM   1677  H   LEU A 113     -19.577 -11.854 -21.359  1.00  0.78           H  
ATOM   1678  HA  LEU A 113     -17.823 -12.561 -19.059  1.00  0.78           H  
ATOM   1679 1HB  LEU A 113     -19.512 -14.228 -19.463  1.00  0.78           H  
ATOM   1680 2HB  LEU A 113     -19.124 -14.281 -21.187  1.00  0.78           H  
ATOM   1681  HG  LEU A 113     -16.890 -15.229 -20.653  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 113     -16.429 -15.940 -18.358  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 113     -16.635 -14.177 -18.472  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 113     -17.937 -15.187 -17.875  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 113     -17.731 -17.425 -19.900  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 113     -19.246 -16.661 -19.361  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 113     -18.833 -16.695 -21.093  1.00  0.78           H  
ATOM   1688  N   GLU A 114     -16.985 -12.785 -22.242  1.00  0.76           N  
ATOM   1689  CA  GLU A 114     -15.800 -12.848 -23.083  1.00  0.76           C  
ATOM   1690  C   GLU A 114     -14.973 -11.566 -22.978  1.00  0.76           C  
ATOM   1691  O   GLU A 114     -13.748 -11.614 -22.880  1.00  0.76           O  
ATOM   1692  CB  GLU A 114     -16.181 -13.166 -24.521  1.00  0.76           C  
ATOM   1693  CG  GLU A 114     -15.040 -13.342 -25.424  1.00  0.76           C  
ATOM   1694  CD  GLU A 114     -15.371 -13.905 -26.788  1.00  0.76           C  
ATOM   1695  OE1 GLU A 114     -16.505 -14.258 -27.029  1.00  0.76           O  
ATOM   1696  OE2 GLU A 114     -14.453 -13.990 -27.584  1.00  0.76           O  
ATOM   1697  H   GLU A 114     -17.925 -12.811 -22.639  1.00  0.76           H  
ATOM   1698  HA  GLU A 114     -15.181 -13.670 -22.726  1.00  0.76           H  
ATOM   1699 1HB  GLU A 114     -16.829 -14.041 -24.563  1.00  0.76           H  
ATOM   1700 2HB  GLU A 114     -16.719 -12.322 -24.916  1.00  0.76           H  
ATOM   1701 1HG  GLU A 114     -14.649 -12.350 -25.572  1.00  0.76           H  
ATOM   1702 2HG  GLU A 114     -14.280 -13.950 -24.937  1.00  0.76           H  
ATOM   1703  N   ALA A 115     -15.634 -10.418 -22.958  1.00  0.75           N  
ATOM   1704  CA  ALA A 115     -14.911  -9.163 -22.846  1.00  0.75           C  
ATOM   1705  C   ALA A 115     -13.976  -9.086 -21.620  1.00  0.75           C  
ATOM   1706  O   ALA A 115     -12.773  -8.878 -21.825  1.00  0.75           O  
ATOM   1707  CB  ALA A 115     -15.906  -8.016 -22.868  1.00  0.75           C  
ATOM   1708  H   ALA A 115     -16.644 -10.411 -23.092  1.00  0.75           H  
ATOM   1709  HA  ALA A 115     -14.261  -9.080 -23.709  1.00  0.75           H  
ATOM   1710 1HB  ALA A 115     -15.373  -7.081 -22.841  1.00  0.75           H  
ATOM   1711 2HB  ALA A 115     -16.489  -8.072 -23.781  1.00  0.75           H  
ATOM   1712 3HB  ALA A 115     -16.590  -8.044 -22.061  1.00  0.75           H  
ATOM   1713  N   PRO A 116     -14.418  -9.247 -20.338  1.00  0.74           N  
ATOM   1714  CA  PRO A 116     -13.515  -9.231 -19.210  1.00  0.74           C  
ATOM   1715  C   PRO A 116     -12.533 -10.395 -19.246  1.00  0.74           C  
ATOM   1716  O   PRO A 116     -11.426 -10.275 -18.723  1.00  0.74           O  
ATOM   1717  CB  PRO A 116     -14.460  -9.289 -18.011  1.00  0.74           C  
ATOM   1718  CG  PRO A 116     -15.726  -9.884 -18.530  1.00  0.74           C  
ATOM   1719  CD  PRO A 116     -15.837  -9.362 -19.947  1.00  0.74           C  
ATOM   1720  HA  PRO A 116     -12.976  -8.275 -19.213  1.00  0.74           H  
ATOM   1721 1HB  PRO A 116     -13.981  -9.822 -17.202  1.00  0.74           H  
ATOM   1722 2HB  PRO A 116     -14.631  -8.271 -17.645  1.00  0.74           H  
ATOM   1723 1HG  PRO A 116     -15.691 -10.977 -18.490  1.00  0.74           H  
ATOM   1724 2HG  PRO A 116     -16.570  -9.574 -17.898  1.00  0.74           H  
ATOM   1725 1HD  PRO A 116     -16.394 -10.042 -20.550  1.00  0.74           H  
ATOM   1726 2HD  PRO A 116     -16.309  -8.371 -19.906  1.00  0.74           H  
ATOM   1727  N   TYR A 117     -12.881 -11.499 -19.924  1.00  0.73           N  
ATOM   1728  CA  TYR A 117     -11.929 -12.596 -20.048  1.00  0.73           C  
ATOM   1729  C   TYR A 117     -10.713 -12.122 -20.805  1.00  0.73           C  
ATOM   1730  O   TYR A 117      -9.575 -12.277 -20.351  1.00  0.73           O  
ATOM   1731  CB  TYR A 117     -12.546 -13.797 -20.764  1.00  0.73           C  
ATOM   1732  CG  TYR A 117     -11.602 -14.925 -21.012  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117     -11.279 -15.810 -20.002  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117     -11.061 -15.077 -22.277  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117     -10.418 -16.856 -20.260  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117     -10.200 -16.114 -22.540  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117      -9.877 -17.007 -21.540  1.00  0.73           C  
ATOM   1738  OH  TYR A 117      -9.021 -18.055 -21.804  1.00  0.73           O  
ATOM   1739  H   TYR A 117     -13.812 -11.624 -20.326  1.00  0.73           H  
ATOM   1740  HA  TYR A 117     -11.601 -12.895 -19.056  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117     -13.398 -14.172 -20.209  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117     -12.914 -13.490 -21.716  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117     -11.707 -15.684 -19.013  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117     -11.324 -14.370 -23.067  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117     -10.165 -17.559 -19.468  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117      -9.778 -16.229 -23.539  1.00  0.73           H  
ATOM   1747  HH  TYR A 117      -8.771 -18.037 -22.732  1.00  0.73           H  
ATOM   1748  N   HIS A 118     -10.951 -11.524 -21.970  1.00  0.72           N  
ATOM   1749  CA  HIS A 118      -9.851 -11.086 -22.800  1.00  0.72           C  
ATOM   1750  C   HIS A 118      -9.079  -9.968 -22.131  1.00  0.72           C  
ATOM   1751  O   HIS A 118      -7.847  -9.941 -22.186  1.00  0.72           O  
ATOM   1752  CB  HIS A 118     -10.342 -10.623 -24.162  1.00  0.72           C  
ATOM   1753  CG  HIS A 118     -10.840 -11.711 -25.003  1.00  0.72           C  
ATOM   1754  ND1 HIS A 118     -10.122 -12.873 -25.245  1.00  0.72           N  
ATOM   1755  CD2 HIS A 118     -11.967 -11.812 -25.696  1.00  0.72           C  
ATOM   1756  CE1 HIS A 118     -10.832 -13.655 -26.045  1.00  0.72           C  
ATOM   1757  NE2 HIS A 118     -11.952 -13.032 -26.337  1.00  0.72           N  
ATOM   1758  H   HIS A 118     -11.917 -11.405 -22.286  1.00  0.72           H  
ATOM   1759  HA  HIS A 118      -9.166 -11.917 -22.957  1.00  0.72           H  
ATOM   1760 1HB  HIS A 118     -11.159  -9.901 -24.029  1.00  0.72           H  
ATOM   1761 2HB  HIS A 118      -9.541 -10.115 -24.690  1.00  0.72           H  
ATOM   1762  HD2 HIS A 118     -12.752 -11.060 -25.734  1.00  0.72           H  
ATOM   1763  HE1 HIS A 118     -10.539 -14.640 -26.402  1.00  0.72           H  
ATOM   1764  HE2 HIS A 118     -12.726 -13.385 -26.940  1.00  0.72           H  
ATOM   1765  N   PHE A 119      -9.797  -9.054 -21.481  1.00  0.71           N  
ATOM   1766  CA  PHE A 119      -9.154  -7.950 -20.795  1.00  0.71           C  
ATOM   1767  C   PHE A 119      -8.183  -8.529 -19.762  1.00  0.71           C  
ATOM   1768  O   PHE A 119      -7.009  -8.160 -19.764  1.00  0.71           O  
ATOM   1769  CB  PHE A 119     -10.208  -7.076 -20.143  1.00  0.71           C  
ATOM   1770  CG  PHE A 119      -9.747  -5.824 -19.459  1.00  0.71           C  
ATOM   1771  CD1 PHE A 119      -9.595  -4.639 -20.180  1.00  0.71           C  
ATOM   1772  CD2 PHE A 119      -9.499  -5.808 -18.104  1.00  0.71           C  
ATOM   1773  CE1 PHE A 119      -9.236  -3.473 -19.544  1.00  0.71           C  
ATOM   1774  CE2 PHE A 119      -9.146  -4.647 -17.477  1.00  0.71           C  
ATOM   1775  CZ  PHE A 119      -9.023  -3.471 -18.204  1.00  0.71           C  
ATOM   1776  H   PHE A 119     -10.818  -9.118 -21.482  1.00  0.71           H  
ATOM   1777  HA  PHE A 119      -8.591  -7.358 -21.514  1.00  0.71           H  
ATOM   1778 1HB  PHE A 119     -10.952  -6.799 -20.896  1.00  0.71           H  
ATOM   1779 2HB  PHE A 119     -10.725  -7.673 -19.401  1.00  0.71           H  
ATOM   1780  HD1 PHE A 119      -9.785  -4.639 -21.253  1.00  0.71           H  
ATOM   1781  HD2 PHE A 119      -9.612  -6.730 -17.528  1.00  0.71           H  
ATOM   1782  HE1 PHE A 119      -9.136  -2.548 -20.100  1.00  0.71           H  
ATOM   1783  HE2 PHE A 119      -8.981  -4.650 -16.404  1.00  0.71           H  
ATOM   1784  HZ  PHE A 119      -8.755  -2.538 -17.713  1.00  0.71           H  
ATOM   1785  N   LEU A 120      -8.646  -9.497 -18.939  1.00  0.70           N  
ATOM   1786  CA  LEU A 120      -7.794 -10.159 -17.946  1.00  0.70           C  
ATOM   1787  C   LEU A 120      -6.617 -10.875 -18.567  1.00  0.70           C  
ATOM   1788  O   LEU A 120      -5.485 -10.738 -18.104  1.00  0.70           O  
ATOM   1789  CB  LEU A 120      -8.593 -11.190 -17.123  1.00  0.70           C  
ATOM   1790  CG  LEU A 120      -9.520 -10.632 -16.071  1.00  0.70           C  
ATOM   1791  CD1 LEU A 120     -10.442 -11.701 -15.522  1.00  0.70           C  
ATOM   1792  CD2 LEU A 120      -8.659 -10.149 -14.968  1.00  0.70           C  
ATOM   1793  H   LEU A 120      -9.626  -9.777 -18.989  1.00  0.70           H  
ATOM   1794  HA  LEU A 120      -7.428  -9.409 -17.259  1.00  0.70           H  
ATOM   1795 1HB  LEU A 120      -9.204 -11.774 -17.811  1.00  0.70           H  
ATOM   1796 2HB  LEU A 120      -7.893 -11.865 -16.632  1.00  0.70           H  
ATOM   1797  HG  LEU A 120     -10.118  -9.820 -16.494  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 120     -11.075 -11.278 -14.752  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 120     -11.057 -12.091 -16.332  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 120      -9.854 -12.489 -15.097  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 120      -9.286  -9.733 -14.189  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 120      -8.081 -10.975 -14.566  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 120      -7.982  -9.399 -15.355  1.00  0.70           H  
ATOM   1804  N   LYS A 121      -6.833 -11.575 -19.668  1.00  0.69           N  
ATOM   1805  CA  LYS A 121      -5.721 -12.286 -20.271  1.00  0.69           C  
ATOM   1806  C   LYS A 121      -4.683 -11.316 -20.837  1.00  0.69           C  
ATOM   1807  O   LYS A 121      -3.504 -11.654 -20.940  1.00  0.69           O  
ATOM   1808  CB  LYS A 121      -6.226 -13.278 -21.323  1.00  0.69           C  
ATOM   1809  CG  LYS A 121      -7.033 -14.462 -20.705  1.00  0.69           C  
ATOM   1810  CD  LYS A 121      -6.160 -15.315 -19.743  1.00  0.69           C  
ATOM   1811  CE  LYS A 121      -6.941 -16.512 -19.175  1.00  0.69           C  
ATOM   1812  NZ  LYS A 121      -6.128 -17.347 -18.199  1.00  0.69           N  
ATOM   1813  H   LYS A 121      -7.775 -11.664 -20.053  1.00  0.69           H  
ATOM   1814  HA  LYS A 121      -5.229 -12.863 -19.489  1.00  0.69           H  
ATOM   1815 1HB  LYS A 121      -6.880 -12.754 -22.025  1.00  0.69           H  
ATOM   1816 2HB  LYS A 121      -5.387 -13.682 -21.884  1.00  0.69           H  
ATOM   1817 1HG  LYS A 121      -7.878 -14.070 -20.144  1.00  0.69           H  
ATOM   1818 2HG  LYS A 121      -7.419 -15.095 -21.501  1.00  0.69           H  
ATOM   1819 1HD  LYS A 121      -5.284 -15.684 -20.278  1.00  0.69           H  
ATOM   1820 2HD  LYS A 121      -5.823 -14.691 -18.915  1.00  0.69           H  
ATOM   1821 1HE  LYS A 121      -7.830 -16.142 -18.667  1.00  0.69           H  
ATOM   1822 2HE  LYS A 121      -7.246 -17.148 -20.001  1.00  0.69           H  
ATOM   1823 1HZ  LYS A 121      -6.702 -18.118 -17.873  1.00  0.69           H  
ATOM   1824 2HZ  LYS A 121      -5.309 -17.717 -18.655  1.00  0.69           H  
ATOM   1825 3HZ  LYS A 121      -5.839 -16.794 -17.403  1.00  0.69           H  
ATOM   1826  N   ALA A 122      -5.111 -10.105 -21.194  1.00  0.68           N  
ATOM   1827  CA  ALA A 122      -4.195  -9.097 -21.693  1.00  0.68           C  
ATOM   1828  C   ALA A 122      -3.489  -8.316 -20.555  1.00  0.68           C  
ATOM   1829  O   ALA A 122      -2.285  -8.066 -20.643  1.00  0.68           O  
ATOM   1830  CB  ALA A 122      -4.954  -8.157 -22.603  1.00  0.68           C  
ATOM   1831  H   ALA A 122      -6.107  -9.888 -21.144  1.00  0.68           H  
ATOM   1832  HA  ALA A 122      -3.424  -9.601 -22.273  1.00  0.68           H  
ATOM   1833 1HB  ALA A 122      -4.275  -7.420 -23.020  1.00  0.68           H  
ATOM   1834 2HB  ALA A 122      -5.413  -8.725 -23.413  1.00  0.68           H  
ATOM   1835 3HB  ALA A 122      -5.734  -7.662 -22.030  1.00  0.68           H  
ATOM   1836  N   VAL A 123      -4.209  -7.936 -19.480  1.00  0.68           N  
ATOM   1837  CA  VAL A 123      -3.574  -7.152 -18.400  1.00  0.68           C  
ATOM   1838  C   VAL A 123      -2.799  -7.988 -17.388  1.00  0.68           C  
ATOM   1839  O   VAL A 123      -1.760  -7.552 -16.875  1.00  0.68           O  
ATOM   1840  CB  VAL A 123      -4.593  -6.286 -17.602  1.00  0.68           C  
ATOM   1841  CG1 VAL A 123      -5.262  -5.328 -18.495  1.00  0.68           C  
ATOM   1842  CG2 VAL A 123      -5.633  -7.119 -16.904  1.00  0.68           C  
ATOM   1843  H   VAL A 123      -5.200  -8.161 -19.438  1.00  0.68           H  
ATOM   1844  HA  VAL A 123      -2.871  -6.464 -18.870  1.00  0.68           H  
ATOM   1845  HB  VAL A 123      -4.054  -5.713 -16.875  1.00  0.68           H  
ATOM   1846 1HG1 VAL A 123      -5.944  -4.704 -17.915  1.00  0.68           H  
ATOM   1847 2HG1 VAL A 123      -4.502  -4.714 -18.947  1.00  0.68           H  
ATOM   1848 3HG1 VAL A 123      -5.824  -5.865 -19.259  1.00  0.68           H  
ATOM   1849 1HG2 VAL A 123      -6.315  -6.466 -16.365  1.00  0.68           H  
ATOM   1850 2HG2 VAL A 123      -6.167  -7.663 -17.628  1.00  0.68           H  
ATOM   1851 3HG2 VAL A 123      -5.174  -7.797 -16.208  1.00  0.68           H  
ATOM   1852  N   VAL A 124      -3.253  -9.208 -17.128  1.00  0.68           N  
ATOM   1853  CA  VAL A 124      -2.599 -10.018 -16.130  1.00  0.68           C  
ATOM   1854  C   VAL A 124      -1.111 -10.255 -16.341  1.00  0.68           C  
ATOM   1855  O   VAL A 124      -0.371 -10.049 -15.389  1.00  0.68           O  
ATOM   1856  CB  VAL A 124      -3.343 -11.340 -15.915  1.00  0.68           C  
ATOM   1857  CG1 VAL A 124      -2.498 -12.243 -15.137  1.00  0.68           C  
ATOM   1858  CG2 VAL A 124      -4.658 -11.068 -15.111  1.00  0.68           C  
ATOM   1859  H   VAL A 124      -4.091  -9.571 -17.586  1.00  0.68           H  
ATOM   1860  HA  VAL A 124      -2.700  -9.480 -15.184  1.00  0.68           H  
ATOM   1861  HB  VAL A 124      -3.578 -11.800 -16.853  1.00  0.68           H  
ATOM   1862 1HG1 VAL A 124      -3.030 -13.153 -15.032  1.00  0.68           H  
ATOM   1863 2HG1 VAL A 124      -1.574 -12.440 -15.670  1.00  0.68           H  
ATOM   1864 3HG1 VAL A 124      -2.276 -11.802 -14.167  1.00  0.68           H  
ATOM   1865 1HG2 VAL A 124      -5.185 -12.006 -14.943  1.00  0.68           H  
ATOM   1866 2HG2 VAL A 124      -4.409 -10.615 -14.149  1.00  0.68           H  
ATOM   1867 3HG2 VAL A 124      -5.299 -10.390 -15.668  1.00  0.68           H  
ATOM   1868  N   PRO A 125      -0.597 -10.658 -17.518  1.00  0.68           N  
ATOM   1869  CA  PRO A 125       0.817 -10.885 -17.732  1.00  0.68           C  
ATOM   1870  C   PRO A 125       1.656  -9.651 -17.439  1.00  0.68           C  
ATOM   1871  O   PRO A 125       2.829  -9.767 -17.109  1.00  0.68           O  
ATOM   1872  CB  PRO A 125       0.887 -11.236 -19.220  1.00  0.68           C  
ATOM   1873  CG  PRO A 125      -0.483 -11.760 -19.544  1.00  0.68           C  
ATOM   1874  CD  PRO A 125      -1.418 -10.922 -18.705  1.00  0.68           C  
ATOM   1875  HA  PRO A 125       1.140 -11.736 -17.119  1.00  0.68           H  
ATOM   1876 1HB  PRO A 125       1.141 -10.337 -19.805  1.00  0.68           H  
ATOM   1877 2HB  PRO A 125       1.684 -11.972 -19.396  1.00  0.68           H  
ATOM   1878 1HG  PRO A 125      -0.696 -11.653 -20.621  1.00  0.68           H  
ATOM   1879 2HG  PRO A 125      -0.554 -12.829 -19.311  1.00  0.68           H  
ATOM   1880 1HD  PRO A 125      -1.630 -10.000 -19.229  1.00  0.68           H  
ATOM   1881 2HD  PRO A 125      -2.307 -11.491 -18.511  1.00  0.68           H  
ATOM   1882  N   VAL A 126       1.064  -8.458 -17.504  1.00  0.69           N  
ATOM   1883  CA  VAL A 126       1.840  -7.259 -17.264  1.00  0.69           C  
ATOM   1884  C   VAL A 126       2.033  -7.154 -15.767  1.00  0.69           C  
ATOM   1885  O   VAL A 126       3.144  -6.963 -15.265  1.00  0.69           O  
ATOM   1886  CB  VAL A 126       1.067  -6.035 -17.782  1.00  0.69           C  
ATOM   1887  CG1 VAL A 126       1.815  -4.730 -17.467  1.00  0.69           C  
ATOM   1888  CG2 VAL A 126       0.786  -6.211 -19.251  1.00  0.69           C  
ATOM   1889  H   VAL A 126       0.071  -8.352 -17.699  1.00  0.69           H  
ATOM   1890  HA  VAL A 126       2.809  -7.341 -17.760  1.00  0.69           H  
ATOM   1891  HB  VAL A 126       0.117  -5.970 -17.257  1.00  0.69           H  
ATOM   1892 1HG1 VAL A 126       1.227  -3.891 -17.827  1.00  0.69           H  
ATOM   1893 2HG1 VAL A 126       1.956  -4.647 -16.387  1.00  0.69           H  
ATOM   1894 3HG1 VAL A 126       2.786  -4.735 -17.968  1.00  0.69           H  
ATOM   1895 1HG2 VAL A 126       0.207  -5.362 -19.611  1.00  0.69           H  
ATOM   1896 2HG2 VAL A 126       1.727  -6.277 -19.792  1.00  0.69           H  
ATOM   1897 3HG2 VAL A 126       0.211  -7.130 -19.401  1.00  0.69           H  
ATOM   1898  N   MET A 127       0.929  -7.329 -15.056  1.00  0.71           N  
ATOM   1899  CA  MET A 127       0.915  -7.263 -13.607  1.00  0.71           C  
ATOM   1900  C   MET A 127       1.811  -8.352 -13.017  1.00  0.71           C  
ATOM   1901  O   MET A 127       2.584  -8.103 -12.081  1.00  0.71           O  
ATOM   1902  CB  MET A 127      -0.523  -7.371 -13.161  1.00  0.71           C  
ATOM   1903  CG  MET A 127      -1.318  -6.163 -13.567  1.00  0.71           C  
ATOM   1904  SD  MET A 127      -3.009  -6.254 -13.129  1.00  0.71           S  
ATOM   1905  CE  MET A 127      -3.510  -4.771 -13.932  1.00  0.71           C  
ATOM   1906  H   MET A 127       0.054  -7.503 -15.556  1.00  0.71           H  
ATOM   1907  HA  MET A 127       1.309  -6.295 -13.296  1.00  0.71           H  
ATOM   1908 1HB  MET A 127      -0.982  -8.255 -13.599  1.00  0.71           H  
ATOM   1909 2HB  MET A 127      -0.568  -7.470 -12.091  1.00  0.71           H  
ATOM   1910 1HG  MET A 127      -0.889  -5.267 -13.107  1.00  0.71           H  
ATOM   1911 2HG  MET A 127      -1.253  -6.045 -14.651  1.00  0.71           H  
ATOM   1912 1HE  MET A 127      -4.566  -4.607 -13.777  1.00  0.71           H  
ATOM   1913 2HE  MET A 127      -2.950  -3.954 -13.523  1.00  0.71           H  
ATOM   1914 3HE  MET A 127      -3.298  -4.840 -14.985  1.00  0.71           H  
ATOM   1915  N   VAL A 128       1.744  -9.548 -13.613  1.00  0.73           N  
ATOM   1916  CA  VAL A 128       2.557 -10.685 -13.209  1.00  0.73           C  
ATOM   1917  C   VAL A 128       4.042 -10.413 -13.414  1.00  0.73           C  
ATOM   1918  O   VAL A 128       4.839 -10.678 -12.516  1.00  0.73           O  
ATOM   1919  CB  VAL A 128       2.115 -11.953 -13.959  1.00  0.73           C  
ATOM   1920  CG1 VAL A 128       3.102 -13.066 -13.730  1.00  0.73           C  
ATOM   1921  CG2 VAL A 128       0.733 -12.389 -13.434  1.00  0.73           C  
ATOM   1922  H   VAL A 128       1.080  -9.674 -14.373  1.00  0.73           H  
ATOM   1923  HA  VAL A 128       2.386 -10.860 -12.146  1.00  0.73           H  
ATOM   1924  HB  VAL A 128       2.070 -11.745 -15.018  1.00  0.73           H  
ATOM   1925 1HG1 VAL A 128       2.775 -13.955 -14.263  1.00  0.73           H  
ATOM   1926 2HG1 VAL A 128       4.080 -12.761 -14.100  1.00  0.73           H  
ATOM   1927 3HG1 VAL A 128       3.172 -13.282 -12.681  1.00  0.73           H  
ATOM   1928 1HG2 VAL A 128       0.404 -13.283 -13.959  1.00  0.73           H  
ATOM   1929 2HG2 VAL A 128       0.799 -12.596 -12.370  1.00  0.73           H  
ATOM   1930 3HG2 VAL A 128       0.023 -11.598 -13.593  1.00  0.73           H  
ATOM   1931  N   GLU A 129       4.432  -9.844 -14.561  1.00  0.75           N  
ATOM   1932  CA  GLU A 129       5.838  -9.489 -14.759  1.00  0.75           C  
ATOM   1933  C   GLU A 129       6.298  -8.462 -13.721  1.00  0.75           C  
ATOM   1934  O   GLU A 129       7.430  -8.525 -13.238  1.00  0.75           O  
ATOM   1935  CB  GLU A 129       6.094  -8.954 -16.171  1.00  0.75           C  
ATOM   1936  CG  GLU A 129       6.053 -10.007 -17.285  1.00  0.75           C  
ATOM   1937  CD  GLU A 129       6.218  -9.415 -18.676  1.00  0.75           C  
ATOM   1938  OE1 GLU A 129       6.249  -8.210 -18.801  1.00  0.75           O  
ATOM   1939  OE2 GLU A 129       6.318 -10.177 -19.613  1.00  0.75           O  
ATOM   1940  H   GLU A 129       3.764  -9.661 -15.311  1.00  0.75           H  
ATOM   1941  HA  GLU A 129       6.436 -10.390 -14.626  1.00  0.75           H  
ATOM   1942 1HB  GLU A 129       5.339  -8.199 -16.407  1.00  0.75           H  
ATOM   1943 2HB  GLU A 129       7.066  -8.465 -16.203  1.00  0.75           H  
ATOM   1944 1HG  GLU A 129       6.864 -10.712 -17.114  1.00  0.75           H  
ATOM   1945 2HG  GLU A 129       5.127 -10.561 -17.230  1.00  0.75           H  
ATOM   1946  N   GLN A 130       5.411  -7.524 -13.358  1.00  0.76           N  
ATOM   1947  CA  GLN A 130       5.736  -6.527 -12.337  1.00  0.76           C  
ATOM   1948  C   GLN A 130       5.786  -7.188 -10.946  1.00  0.76           C  
ATOM   1949  O   GLN A 130       6.537  -6.750 -10.069  1.00  0.76           O  
ATOM   1950  CB  GLN A 130       4.713  -5.377 -12.350  1.00  0.76           C  
ATOM   1951  CG  GLN A 130       4.723  -4.512 -13.632  1.00  0.76           C  
ATOM   1952  CD  GLN A 130       6.027  -3.755 -13.871  1.00  0.76           C  
ATOM   1953  OE1 GLN A 130       6.545  -3.075 -12.980  1.00  0.76           O  
ATOM   1954  NE2 GLN A 130       6.562  -3.864 -15.086  1.00  0.76           N  
ATOM   1955  H   GLN A 130       4.503  -7.488 -13.824  1.00  0.76           H  
ATOM   1956  HA  GLN A 130       6.720  -6.118 -12.553  1.00  0.76           H  
ATOM   1957 1HB  GLN A 130       3.708  -5.784 -12.240  1.00  0.76           H  
ATOM   1958 2HB  GLN A 130       4.888  -4.723 -11.496  1.00  0.76           H  
ATOM   1959 1HG  GLN A 130       4.566  -5.160 -14.483  1.00  0.76           H  
ATOM   1960 2HG  GLN A 130       3.908  -3.788 -13.566  1.00  0.76           H  
ATOM   1961 1HE2 GLN A 130       7.415  -3.385 -15.305  1.00  0.76           H  
ATOM   1962 2HE2 GLN A 130       6.115  -4.427 -15.785  1.00  0.76           H  
ATOM   1963  N   GLY A 131       4.992  -8.254 -10.763  1.00  0.76           N  
ATOM   1964  CA  GLY A 131       4.900  -9.010  -9.513  1.00  0.76           C  
ATOM   1965  C   GLY A 131       3.951  -8.367  -8.510  1.00  0.76           C  
ATOM   1966  O   GLY A 131       4.027  -8.634  -7.307  1.00  0.76           O  
ATOM   1967  H   GLY A 131       4.387  -8.544 -11.526  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131       4.554 -10.022  -9.739  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131       5.890  -9.103  -9.073  1.00  0.76           H  
ATOM   1970  N   ASP A 132       3.123  -7.451  -9.001  1.00  0.74           N  
ATOM   1971  CA  ASP A 132       2.177  -6.710  -8.174  1.00  0.74           C  
ATOM   1972  C   ASP A 132       1.149  -5.998  -9.014  1.00  0.74           C  
ATOM   1973  O   ASP A 132       1.491  -5.132  -9.819  1.00  0.74           O  
ATOM   1974  CB  ASP A 132       2.885  -5.681  -7.259  1.00  0.74           C  
ATOM   1975  CG  ASP A 132       1.935  -4.906  -6.193  1.00  0.74           C  
ATOM   1976  OD1 ASP A 132       0.781  -4.642  -6.471  1.00  0.74           O  
ATOM   1977  OD2 ASP A 132       2.407  -4.607  -5.097  1.00  0.74           O  
ATOM   1978  H   ASP A 132       3.103  -7.334 -10.012  1.00  0.74           H  
ATOM   1979  HA  ASP A 132       1.655  -7.423  -7.537  1.00  0.74           H  
ATOM   1980 1HB  ASP A 132       3.671  -6.184  -6.697  1.00  0.74           H  
ATOM   1981 2HB  ASP A 132       3.374  -4.935  -7.887  1.00  0.74           H  
ATOM   1982  N   GLY A 133      -0.104  -6.351  -8.831  1.00  0.71           N  
ATOM   1983  CA  GLY A 133      -1.137  -5.643  -9.569  1.00  0.71           C  
ATOM   1984  C   GLY A 133      -2.530  -6.108  -9.229  1.00  0.71           C  
ATOM   1985  O   GLY A 133      -2.714  -7.127  -8.556  1.00  0.71           O  
ATOM   1986  H   GLY A 133      -0.311  -7.098  -8.168  1.00  0.71           H  
ATOM   1987 1HA  GLY A 133      -1.056  -4.583  -9.329  1.00  0.71           H  
ATOM   1988 2HA  GLY A 133      -0.962  -5.731 -10.634  1.00  0.71           H  
ATOM   1989  N   GLN A 134      -3.510  -5.313  -9.645  1.00  0.69           N  
ATOM   1990  CA  GLN A 134      -4.895  -5.622  -9.312  1.00  0.69           C  
ATOM   1991  C   GLN A 134      -5.846  -5.440 -10.480  1.00  0.69           C  
ATOM   1992  O   GLN A 134      -5.785  -4.419 -11.168  1.00  0.69           O  
ATOM   1993  CB  GLN A 134      -5.345  -4.691  -8.153  1.00  0.69           C  
ATOM   1994  CG  GLN A 134      -4.555  -4.864  -6.825  1.00  0.69           C  
ATOM   1995  CD  GLN A 134      -3.166  -4.152  -6.787  1.00  0.69           C  
ATOM   1996  OE1 GLN A 134      -2.999  -3.018  -7.257  1.00  0.69           O  
ATOM   1997  NE2 GLN A 134      -2.176  -4.861  -6.215  1.00  0.69           N  
ATOM   1998  H   GLN A 134      -3.253  -4.485 -10.187  1.00  0.69           H  
ATOM   1999  HA  GLN A 134      -4.943  -6.652  -8.988  1.00  0.69           H  
ATOM   2000 1HB  GLN A 134      -5.257  -3.644  -8.461  1.00  0.69           H  
ATOM   2001 2HB  GLN A 134      -6.397  -4.873  -7.933  1.00  0.69           H  
ATOM   2002 1HG  GLN A 134      -5.156  -4.505  -6.000  1.00  0.69           H  
ATOM   2003 2HG  GLN A 134      -4.371  -5.916  -6.708  1.00  0.69           H  
ATOM   2004 1HE2 GLN A 134      -1.202  -4.515  -6.194  1.00  0.69           H  
ATOM   2005 2HE2 GLN A 134      -2.384  -5.791  -5.830  1.00  0.69           H  
ATOM   2006  N   VAL A 135      -6.783  -6.371 -10.640  1.00  0.67           N  
ATOM   2007  CA  VAL A 135      -7.785  -6.193 -11.675  1.00  0.67           C  
ATOM   2008  C   VAL A 135      -9.174  -6.317 -11.092  1.00  0.67           C  
ATOM   2009  O   VAL A 135      -9.511  -7.325 -10.460  1.00  0.67           O  
ATOM   2010  CB  VAL A 135      -7.697  -7.231 -12.807  1.00  0.67           C  
ATOM   2011  CG1 VAL A 135      -8.805  -6.853 -13.862  1.00  0.67           C  
ATOM   2012  CG2 VAL A 135      -6.336  -7.276 -13.389  1.00  0.67           C  
ATOM   2013  H   VAL A 135      -6.772  -7.198 -10.043  1.00  0.67           H  
ATOM   2014  HA  VAL A 135      -7.679  -5.201 -12.106  1.00  0.67           H  
ATOM   2015  HB  VAL A 135      -7.934  -8.206 -12.423  1.00  0.67           H  
ATOM   2016 1HG1 VAL A 135      -8.815  -7.516 -14.678  1.00  0.67           H  
ATOM   2017 2HG1 VAL A 135      -9.784  -6.865 -13.403  1.00  0.67           H  
ATOM   2018 3HG1 VAL A 135      -8.602  -5.856 -14.239  1.00  0.67           H  
ATOM   2019 1HG2 VAL A 135      -6.307  -8.018 -14.175  1.00  0.67           H  
ATOM   2020 2HG2 VAL A 135      -6.089  -6.308 -13.789  1.00  0.67           H  
ATOM   2021 3HG2 VAL A 135      -5.626  -7.552 -12.613  1.00  0.67           H  
ATOM   2022  N   LEU A 136      -9.977  -5.304 -11.327  1.00  0.67           N  
ATOM   2023  CA  LEU A 136     -11.351  -5.326 -10.907  1.00  0.67           C  
ATOM   2024  C   LEU A 136     -12.271  -5.577 -12.089  1.00  0.67           C  
ATOM   2025  O   LEU A 136     -12.184  -4.900 -13.111  1.00  0.67           O  
ATOM   2026  CB  LEU A 136     -11.747  -4.024 -10.221  1.00  0.67           C  
ATOM   2027  CG  LEU A 136     -13.191  -3.984  -9.892  1.00  0.67           C  
ATOM   2028  CD1 LEU A 136     -13.476  -5.014  -8.904  1.00  0.67           C  
ATOM   2029  CD2 LEU A 136     -13.577  -2.646  -9.376  1.00  0.67           C  
ATOM   2030  H   LEU A 136      -9.616  -4.492 -11.824  1.00  0.67           H  
ATOM   2031  HA  LEU A 136     -11.488  -6.139 -10.196  1.00  0.67           H  
ATOM   2032 1HB  LEU A 136     -11.179  -3.915  -9.298  1.00  0.67           H  
ATOM   2033 2HB  LEU A 136     -11.517  -3.185 -10.880  1.00  0.67           H  
ATOM   2034  HG  LEU A 136     -13.759  -4.214 -10.777  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 136     -14.512  -4.989  -8.740  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 136     -13.202  -5.977  -9.286  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 136     -12.928  -4.821  -7.983  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 136     -14.641  -2.650  -9.144  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 136     -12.997  -2.446  -8.476  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 136     -13.370  -1.889 -10.126  1.00  0.67           H  
ATOM   2041  N   VAL A 137     -13.136  -6.558 -11.955  1.00  0.69           N  
ATOM   2042  CA  VAL A 137     -14.118  -6.816 -12.979  1.00  0.69           C  
ATOM   2043  C   VAL A 137     -15.473  -6.397 -12.447  1.00  0.69           C  
ATOM   2044  O   VAL A 137     -15.902  -6.855 -11.385  1.00  0.69           O  
ATOM   2045  CB  VAL A 137     -14.115  -8.307 -13.350  1.00  0.69           C  
ATOM   2046  CG1 VAL A 137     -15.179  -8.601 -14.403  1.00  0.69           C  
ATOM   2047  CG2 VAL A 137     -12.714  -8.690 -13.865  1.00  0.69           C  
ATOM   2048  H   VAL A 137     -13.117  -7.133 -11.112  1.00  0.69           H  
ATOM   2049  HA  VAL A 137     -13.892  -6.221 -13.861  1.00  0.69           H  
ATOM   2050  HB  VAL A 137     -14.355  -8.891 -12.470  1.00  0.69           H  
ATOM   2051 1HG1 VAL A 137     -15.170  -9.663 -14.650  1.00  0.69           H  
ATOM   2052 2HG1 VAL A 137     -16.163  -8.327 -14.017  1.00  0.69           H  
ATOM   2053 3HG1 VAL A 137     -14.971  -8.017 -15.293  1.00  0.69           H  
ATOM   2054 1HG2 VAL A 137     -12.703  -9.741 -14.123  1.00  0.69           H  
ATOM   2055 2HG2 VAL A 137     -12.475  -8.100 -14.749  1.00  0.69           H  
ATOM   2056 3HG2 VAL A 137     -11.971  -8.499 -13.086  1.00  0.69           H  
ATOM   2057  N   MET A 138     -16.155  -5.511 -13.144  1.00  0.73           N  
ATOM   2058  CA  MET A 138     -17.453  -5.134 -12.621  1.00  0.73           C  
ATOM   2059  C   MET A 138     -18.501  -6.083 -13.149  1.00  0.73           C  
ATOM   2060  O   MET A 138     -18.441  -6.529 -14.298  1.00  0.73           O  
ATOM   2061  CB  MET A 138     -17.767  -3.686 -12.918  1.00  0.73           C  
ATOM   2062  CG  MET A 138     -17.070  -2.729 -11.985  1.00  0.73           C  
ATOM   2063  SD  MET A 138     -15.363  -2.480 -12.403  1.00  0.73           S  
ATOM   2064  CE  MET A 138     -15.601  -1.592 -13.857  1.00  0.73           C  
ATOM   2065  H   MET A 138     -15.790  -5.109 -14.013  1.00  0.73           H  
ATOM   2066  HA  MET A 138     -17.441  -5.238 -11.537  1.00  0.73           H  
ATOM   2067 1HB  MET A 138     -17.423  -3.464 -13.912  1.00  0.73           H  
ATOM   2068 2HB  MET A 138     -18.844  -3.513 -12.876  1.00  0.73           H  
ATOM   2069 1HG  MET A 138     -17.577  -1.787 -12.018  1.00  0.73           H  
ATOM   2070 2HG  MET A 138     -17.116  -3.121 -10.970  1.00  0.73           H  
ATOM   2071 1HE  MET A 138     -14.646  -1.349 -14.309  1.00  0.73           H  
ATOM   2072 2HE  MET A 138     -16.169  -2.203 -14.522  1.00  0.73           H  
ATOM   2073 3HE  MET A 138     -16.156  -0.687 -13.661  1.00  0.73           H  
ATOM   2074  N   THR A 139     -19.448  -6.393 -12.285  1.00  0.79           N  
ATOM   2075  CA  THR A 139     -20.546  -7.295 -12.570  1.00  0.79           C  
ATOM   2076  C   THR A 139     -21.836  -6.799 -11.919  1.00  0.79           C  
ATOM   2077  O   THR A 139     -21.949  -5.634 -11.528  1.00  0.79           O  
ATOM   2078  CB  THR A 139     -20.171  -8.740 -12.115  1.00  0.79           C  
ATOM   2079  OG1 THR A 139     -21.155  -9.656 -12.569  1.00  0.79           O  
ATOM   2080  CG2 THR A 139     -20.032  -8.851 -10.627  1.00  0.79           C  
ATOM   2081  H   THR A 139     -19.388  -5.985 -11.352  1.00  0.79           H  
ATOM   2082  HA  THR A 139     -20.703  -7.314 -13.647  1.00  0.79           H  
ATOM   2083  HB  THR A 139     -19.214  -9.007 -12.567  1.00  0.79           H  
ATOM   2084  HG1 THR A 139     -21.029 -10.496 -12.102  1.00  0.79           H  
ATOM   2085 1HG2 THR A 139     -19.751  -9.877 -10.373  1.00  0.79           H  
ATOM   2086 2HG2 THR A 139     -19.259  -8.168 -10.281  1.00  0.79           H  
ATOM   2087 3HG2 THR A 139     -20.968  -8.612 -10.150  1.00  0.79           H  
ATOM   2088  N   SER A 140     -22.824  -7.667 -11.857  1.00  0.86           N  
ATOM   2089  CA  SER A 140     -24.108  -7.322 -11.275  1.00  0.86           C  
ATOM   2090  C   SER A 140     -24.457  -8.220 -10.116  1.00  0.86           C  
ATOM   2091  O   SER A 140     -24.180  -9.416 -10.125  1.00  0.86           O  
ATOM   2092  CB  SER A 140     -25.219  -7.368 -12.290  1.00  0.86           C  
ATOM   2093  OG  SER A 140     -26.471  -7.175 -11.644  1.00  0.86           O  
ATOM   2094  H   SER A 140     -22.630  -8.598 -12.199  1.00  0.86           H  
ATOM   2095  HA  SER A 140     -24.062  -6.305 -10.895  1.00  0.86           H  
ATOM   2096 1HB  SER A 140     -25.064  -6.581 -13.027  1.00  0.86           H  
ATOM   2097 2HB  SER A 140     -25.196  -8.307 -12.812  1.00  0.86           H  
ATOM   2098  HG  SER A 140     -26.433  -6.282 -11.254  1.00  0.86           H  
ATOM   2099  N   ALA A 141     -25.152  -7.650  -9.145  1.00  0.93           N  
ATOM   2100  CA  ALA A 141     -25.641  -8.364  -7.973  1.00  0.93           C  
ATOM   2101  C   ALA A 141     -26.568  -9.507  -8.376  1.00  0.93           C  
ATOM   2102  O   ALA A 141     -26.730 -10.463  -7.617  1.00  0.93           O  
ATOM   2103  CB  ALA A 141     -26.352  -7.411  -7.039  1.00  0.93           C  
ATOM   2104  H   ALA A 141     -25.338  -6.653  -9.206  1.00  0.93           H  
ATOM   2105  HA  ALA A 141     -24.783  -8.791  -7.454  1.00  0.93           H  
ATOM   2106 1HB  ALA A 141     -26.685  -7.949  -6.153  1.00  0.93           H  
ATOM   2107 2HB  ALA A 141     -25.668  -6.614  -6.745  1.00  0.93           H  
ATOM   2108 3HB  ALA A 141     -27.210  -6.978  -7.548  1.00  0.93           H  
ATOM   2109  N   THR A 142     -27.148  -9.441  -9.586  1.00  1.02           N  
ATOM   2110  CA  THR A 142     -28.024 -10.499 -10.088  1.00  1.02           C  
ATOM   2111  C   THR A 142     -27.210 -11.813 -10.169  1.00  1.02           C  
ATOM   2112  O   THR A 142     -27.761 -12.903 -10.167  1.00  1.02           O  
ATOM   2113  CB  THR A 142     -28.602 -10.110 -11.473  1.00  1.02           C  
ATOM   2114  OG1 THR A 142     -29.797 -10.881 -11.784  1.00  1.02           O  
ATOM   2115  CG2 THR A 142     -27.578 -10.392 -12.538  1.00  1.02           C  
ATOM   2116  H   THR A 142     -26.962  -8.635 -10.189  1.00  1.02           H  
ATOM   2117  HA  THR A 142     -28.849 -10.641  -9.391  1.00  1.02           H  
ATOM   2118  HB  THR A 142     -28.849  -9.050 -11.469  1.00  1.02           H  
ATOM   2119  HG1 THR A 142     -29.570 -11.606 -12.398  1.00  1.02           H  
ATOM   2120 1HG2 THR A 142     -27.971 -10.117 -13.513  1.00  1.02           H  
ATOM   2121 2HG2 THR A 142     -26.689  -9.839 -12.338  1.00  1.02           H  
ATOM   2122 3HG2 THR A 142     -27.357 -11.443 -12.516  1.00  1.02           H  
ATOM   2123  N   ALA A 143     -25.879 -11.714 -10.259  1.00  1.11           N  
ATOM   2124  CA  ALA A 143     -25.006 -12.877 -10.284  1.00  1.11           C  
ATOM   2125  C   ALA A 143     -25.138 -13.674  -8.977  1.00  1.11           C  
ATOM   2126  O   ALA A 143     -24.924 -14.886  -8.953  1.00  1.11           O  
ATOM   2127  CB  ALA A 143     -23.571 -12.438 -10.493  1.00  1.11           C  
ATOM   2128  H   ALA A 143     -25.440 -10.798 -10.266  1.00  1.11           H  
ATOM   2129  HA  ALA A 143     -25.312 -13.520 -11.110  1.00  1.11           H  
ATOM   2130 1HB  ALA A 143     -22.918 -13.308 -10.529  1.00  1.11           H  
ATOM   2131 2HB  ALA A 143     -23.495 -11.890 -11.422  1.00  1.11           H  
ATOM   2132 3HB  ALA A 143     -23.271 -11.799  -9.680  1.00  1.11           H  
ATOM   2133  N   ALA A 144     -25.405 -12.956  -7.872  1.00  1.23           N  
ATOM   2134  CA  ALA A 144     -25.548 -13.528  -6.537  1.00  1.23           C  
ATOM   2135  C   ALA A 144     -27.003 -13.858  -6.235  1.00  1.23           C  
ATOM   2136  O   ALA A 144     -27.311 -14.857  -5.571  1.00  1.23           O  
ATOM   2137  CB  ALA A 144     -25.049 -12.545  -5.484  1.00  1.23           C  
ATOM   2138  H   ALA A 144     -25.591 -11.965  -7.964  1.00  1.23           H  
ATOM   2139  HA  ALA A 144     -24.967 -14.448  -6.494  1.00  1.23           H  
ATOM   2140 1HB  ALA A 144     -25.157 -12.991  -4.498  1.00  1.23           H  
ATOM   2141 2HB  ALA A 144     -24.016 -12.304  -5.650  1.00  1.23           H  
ATOM   2142 3HB  ALA A 144     -25.642 -11.632  -5.533  1.00  1.23           H  
ATOM   2143  N   ARG A 145     -27.896 -12.982  -6.696  1.00  1.36           N  
ATOM   2144  CA  ARG A 145     -29.326 -13.095  -6.436  1.00  1.36           C  
ATOM   2145  C   ARG A 145     -30.127 -12.845  -7.717  1.00  1.36           C  
ATOM   2146  O   ARG A 145     -30.696 -11.763  -7.866  1.00  1.36           O  
ATOM   2147  CB  ARG A 145     -29.732 -12.068  -5.397  1.00  1.36           C  
ATOM   2148  CG  ARG A 145     -29.088 -12.247  -4.028  1.00  1.36           C  
ATOM   2149  CD  ARG A 145     -29.579 -13.441  -3.315  1.00  1.36           C  
ATOM   2150  NE  ARG A 145     -28.980 -13.551  -1.998  1.00  1.36           N  
ATOM   2151  CZ  ARG A 145     -27.824 -14.196  -1.715  1.00  1.36           C  
ATOM   2152  NH1 ARG A 145     -27.129 -14.807  -2.657  1.00  1.36           N  
ATOM   2153  NH2 ARG A 145     -27.380 -14.216  -0.468  1.00  1.36           N  
ATOM   2154  H   ARG A 145     -27.558 -12.181  -7.226  1.00  1.36           H  
ATOM   2155  HA  ARG A 145     -29.543 -14.091  -6.053  1.00  1.36           H  
ATOM   2156 1HB  ARG A 145     -29.443 -11.084  -5.752  1.00  1.36           H  
ATOM   2157 2HB  ARG A 145     -30.814 -12.070  -5.270  1.00  1.36           H  
ATOM   2158 1HG  ARG A 145     -28.011 -12.324  -4.125  1.00  1.36           H  
ATOM   2159 2HG  ARG A 145     -29.312 -11.378  -3.426  1.00  1.36           H  
ATOM   2160 1HD  ARG A 145     -30.659 -13.377  -3.195  1.00  1.36           H  
ATOM   2161 2HD  ARG A 145     -29.326 -14.338  -3.881  1.00  1.36           H  
ATOM   2162  HE  ARG A 145     -29.459 -13.100  -1.232  1.00  1.36           H  
ATOM   2163 1HH1 ARG A 145     -27.437 -14.811  -3.640  1.00  1.36           H  
ATOM   2164 2HH1 ARG A 145     -26.274 -15.282  -2.416  1.00  1.36           H  
ATOM   2165 1HH2 ARG A 145     -27.902 -13.748   0.262  1.00  1.36           H  
ATOM   2166 2HH2 ARG A 145     -26.520 -14.694  -0.247  1.00  1.36           H  
ATOM   2167  N   PRO A 146     -30.176 -13.801  -8.659  1.00  1.50           N  
ATOM   2168  CA  PRO A 146     -30.735 -13.634  -9.989  1.00  1.50           C  
ATOM   2169  C   PRO A 146     -32.165 -13.143 -10.025  1.00  1.50           C  
ATOM   2170  O   PRO A 146     -33.041 -13.684  -9.347  1.00  1.50           O  
ATOM   2171  CB  PRO A 146     -30.687 -15.067 -10.536  1.00  1.50           C  
ATOM   2172  CG  PRO A 146     -29.543 -15.716  -9.802  1.00  1.50           C  
ATOM   2173  CD  PRO A 146     -29.626 -15.153  -8.406  1.00  1.50           C  
ATOM   2174  HA  PRO A 146     -30.099 -12.979 -10.580  1.00  1.50           H  
ATOM   2175 1HB  PRO A 146     -31.650 -15.563 -10.369  1.00  1.50           H  
ATOM   2176 2HB  PRO A 146     -30.531 -15.033 -11.625  1.00  1.50           H  
ATOM   2177 1HG  PRO A 146     -29.630 -16.811  -9.830  1.00  1.50           H  
ATOM   2178 2HG  PRO A 146     -28.589 -15.457 -10.293  1.00  1.50           H  
ATOM   2179 1HD  PRO A 146     -30.304 -15.739  -7.774  1.00  1.50           H  
ATOM   2180 2HD  PRO A 146     -28.616 -15.125  -8.020  1.00  1.50           H  
ATOM   2181  N   SER A 147     -32.408 -12.173 -10.899  1.00  1.59           N  
ATOM   2182  CA  SER A 147     -33.762 -11.685 -11.111  1.00  1.59           C  
ATOM   2183  C   SER A 147     -34.519 -12.611 -12.036  1.00  1.59           C  
ATOM   2184  O   SER A 147     -33.992 -13.059 -13.055  1.00  1.59           O  
ATOM   2185  CB  SER A 147     -33.787 -10.295 -11.704  1.00  1.59           C  
ATOM   2186  OG  SER A 147     -35.120  -9.925 -12.047  1.00  1.59           O  
ATOM   2187  H   SER A 147     -31.615 -11.746 -11.378  1.00  1.59           H  
ATOM   2188  HA  SER A 147     -34.276 -11.662 -10.149  1.00  1.59           H  
ATOM   2189 1HB  SER A 147     -33.384  -9.589 -10.979  1.00  1.59           H  
ATOM   2190 2HB  SER A 147     -33.151 -10.258 -12.590  1.00  1.59           H  
ATOM   2191  HG  SER A 147     -35.104  -8.966 -12.154  1.00  1.59           H  
ATOM   2192  N   ARG A 148     -35.792 -12.812 -11.737  1.00  1.62           N  
ATOM   2193  CA  ARG A 148     -36.665 -13.639 -12.558  1.00  1.62           C  
ATOM   2194  C   ARG A 148     -36.850 -13.057 -13.957  1.00  1.62           C  
ATOM   2195  O   ARG A 148     -37.261 -13.759 -14.878  1.00  1.62           O  
ATOM   2196  CB  ARG A 148     -38.027 -13.795 -11.903  1.00  1.62           C  
ATOM   2197  CG  ARG A 148     -38.035 -14.645 -10.638  1.00  1.62           C  
ATOM   2198  CD  ARG A 148     -39.397 -14.725 -10.030  1.00  1.62           C  
ATOM   2199  NE  ARG A 148     -39.411 -15.544  -8.822  1.00  1.62           N  
ATOM   2200  CZ  ARG A 148     -40.473 -15.685  -8.001  1.00  1.62           C  
ATOM   2201  NH1 ARG A 148     -41.599 -15.058  -8.264  1.00  1.62           N  
ATOM   2202  NH2 ARG A 148     -40.382 -16.453  -6.929  1.00  1.62           N  
ATOM   2203  H   ARG A 148     -36.159 -12.395 -10.894  1.00  1.62           H  
ATOM   2204  HA  ARG A 148     -36.210 -14.625 -12.653  1.00  1.62           H  
ATOM   2205 1HB  ARG A 148     -38.423 -12.814 -11.649  1.00  1.62           H  
ATOM   2206 2HB  ARG A 148     -38.718 -14.252 -12.613  1.00  1.62           H  
ATOM   2207 1HG  ARG A 148     -37.704 -15.656 -10.879  1.00  1.62           H  
ATOM   2208 2HG  ARG A 148     -37.355 -14.207  -9.905  1.00  1.62           H  
ATOM   2209 1HD  ARG A 148     -39.737 -13.724  -9.767  1.00  1.62           H  
ATOM   2210 2HD  ARG A 148     -40.089 -15.165 -10.748  1.00  1.62           H  
ATOM   2211  HE  ARG A 148     -38.564 -16.042  -8.584  1.00  1.62           H  
ATOM   2212 1HH1 ARG A 148     -41.670 -14.470  -9.082  1.00  1.62           H  
ATOM   2213 2HH1 ARG A 148     -42.392 -15.165  -7.648  1.00  1.62           H  
ATOM   2214 1HH2 ARG A 148     -39.517 -16.936  -6.725  1.00  1.62           H  
ATOM   2215 2HH2 ARG A 148     -41.176 -16.559  -6.315  1.00  1.62           H  
ATOM   2216  N   GLY A 149     -36.603 -11.755 -14.101  1.00  1.55           N  
ATOM   2217  CA  GLY A 149     -36.777 -11.094 -15.379  1.00  1.55           C  
ATOM   2218  C   GLY A 149     -35.509 -11.038 -16.232  1.00  1.55           C  
ATOM   2219  O   GLY A 149     -35.517 -10.383 -17.275  1.00  1.55           O  
ATOM   2220  H   GLY A 149     -36.239 -11.212 -13.315  1.00  1.55           H  
ATOM   2221 1HA  GLY A 149     -37.563 -11.601 -15.937  1.00  1.55           H  
ATOM   2222 2HA  GLY A 149     -37.129 -10.079 -15.201  1.00  1.55           H  
ATOM   2223  N   ALA A 150     -34.402 -11.670 -15.813  1.00  1.41           N  
ATOM   2224  CA  ALA A 150     -33.181 -11.532 -16.616  1.00  1.41           C  
ATOM   2225  C   ALA A 150     -32.237 -12.739 -16.568  1.00  1.41           C  
ATOM   2226  O   ALA A 150     -31.061 -12.582 -16.213  1.00  1.41           O  
ATOM   2227  CB  ALA A 150     -32.432 -10.294 -16.158  1.00  1.41           C  
ATOM   2228  H   ALA A 150     -34.390 -12.217 -14.948  1.00  1.41           H  
ATOM   2229  HA  ALA A 150     -33.484 -11.406 -17.653  1.00  1.41           H  
ATOM   2230 1HB  ALA A 150     -31.556 -10.148 -16.779  1.00  1.41           H  
ATOM   2231 2HB  ALA A 150     -33.083  -9.425 -16.241  1.00  1.41           H  
ATOM   2232 3HB  ALA A 150     -32.126 -10.421 -15.119  1.00  1.41           H  
ATOM   2233  N   SER A 151     -32.728 -13.925 -16.942  1.00  1.24           N  
ATOM   2234  CA  SER A 151     -31.918 -15.149 -16.876  1.00  1.24           C  
ATOM   2235  C   SER A 151     -30.661 -15.127 -17.760  1.00  1.24           C  
ATOM   2236  O   SER A 151     -29.601 -15.605 -17.347  1.00  1.24           O  
ATOM   2237  CB  SER A 151     -32.756 -16.346 -17.270  1.00  1.24           C  
ATOM   2238  OG  SER A 151     -33.778 -16.581 -16.345  1.00  1.24           O  
ATOM   2239  H   SER A 151     -33.695 -13.980 -17.240  1.00  1.24           H  
ATOM   2240  HA  SER A 151     -31.600 -15.279 -15.840  1.00  1.24           H  
ATOM   2241 1HB  SER A 151     -33.186 -16.173 -18.254  1.00  1.24           H  
ATOM   2242 2HB  SER A 151     -32.117 -17.225 -17.343  1.00  1.24           H  
ATOM   2243  HG  SER A 151     -33.355 -16.623 -15.483  1.00  1.24           H  
ATOM   2244  N   LEU A 152     -30.767 -14.585 -18.977  1.00  1.09           N  
ATOM   2245  CA  LEU A 152     -29.604 -14.528 -19.876  1.00  1.09           C  
ATOM   2246  C   LEU A 152     -28.451 -13.711 -19.324  1.00  1.09           C  
ATOM   2247  O   LEU A 152     -27.308 -14.177 -19.255  1.00  1.09           O  
ATOM   2248  CB  LEU A 152     -30.016 -13.960 -21.233  1.00  1.09           C  
ATOM   2249  CG  LEU A 152     -28.873 -13.646 -22.178  1.00  1.09           C  
ATOM   2250  CD1 LEU A 152     -28.052 -14.888 -22.447  1.00  1.09           C  
ATOM   2251  CD2 LEU A 152     -29.474 -13.038 -23.451  1.00  1.09           C  
ATOM   2252  H   LEU A 152     -31.658 -14.211 -19.275  1.00  1.09           H  
ATOM   2253  HA  LEU A 152     -29.248 -15.547 -20.026  1.00  1.09           H  
ATOM   2254 1HB  LEU A 152     -30.666 -14.680 -21.732  1.00  1.09           H  
ATOM   2255 2HB  LEU A 152     -30.578 -13.041 -21.078  1.00  1.09           H  
ATOM   2256  HG  LEU A 152     -28.225 -12.929 -21.729  1.00  1.09           H  
ATOM   2257 1HD1 LEU A 152     -27.230 -14.646 -23.124  1.00  1.09           H  
ATOM   2258 2HD1 LEU A 152     -27.647 -15.262 -21.507  1.00  1.09           H  
ATOM   2259 3HD1 LEU A 152     -28.665 -15.635 -22.879  1.00  1.09           H  
ATOM   2260 1HD2 LEU A 152     -28.683 -12.777 -24.144  1.00  1.09           H  
ATOM   2261 2HD2 LEU A 152     -30.147 -13.731 -23.918  1.00  1.09           H  
ATOM   2262 3HD2 LEU A 152     -30.025 -12.150 -23.189  1.00  1.09           H  
ATOM   2263  N   TYR A 153     -28.766 -12.492 -18.921  1.00  0.96           N  
ATOM   2264  CA  TYR A 153     -27.796 -11.579 -18.357  1.00  0.96           C  
ATOM   2265  C   TYR A 153     -27.227 -12.164 -17.091  1.00  0.96           C  
ATOM   2266  O   TYR A 153     -26.008 -12.183 -16.901  1.00  0.96           O  
ATOM   2267  CB  TYR A 153     -28.433 -10.216 -18.156  1.00  0.96           C  
ATOM   2268  CG  TYR A 153     -27.561  -9.156 -17.576  1.00  0.96           C  
ATOM   2269  CD1 TYR A 153     -26.585  -8.603 -18.360  1.00  0.96           C  
ATOM   2270  CD2 TYR A 153     -27.787  -8.680 -16.296  1.00  0.96           C  
ATOM   2271  CE1 TYR A 153     -25.817  -7.571 -17.887  1.00  0.96           C  
ATOM   2272  CE2 TYR A 153     -27.020  -7.640 -15.808  1.00  0.96           C  
ATOM   2273  CZ  TYR A 153     -26.038  -7.081 -16.608  1.00  0.96           C  
ATOM   2274  OH  TYR A 153     -25.279  -6.019 -16.151  1.00  0.96           O  
ATOM   2275  H   TYR A 153     -29.724 -12.195 -19.003  1.00  0.96           H  
ATOM   2276  HA  TYR A 153     -26.969 -11.466 -19.046  1.00  0.96           H  
ATOM   2277 1HB  TYR A 153     -28.807  -9.853 -19.117  1.00  0.96           H  
ATOM   2278 2HB  TYR A 153     -29.293 -10.330 -17.502  1.00  0.96           H  
ATOM   2279  HD1 TYR A 153     -26.431  -8.982 -19.364  1.00  0.96           H  
ATOM   2280  HD2 TYR A 153     -28.576  -9.115 -15.683  1.00  0.96           H  
ATOM   2281  HE1 TYR A 153     -25.053  -7.129 -18.522  1.00  0.96           H  
ATOM   2282  HE2 TYR A 153     -27.199  -7.251 -14.804  1.00  0.96           H  
ATOM   2283  HH  TYR A 153     -25.723  -5.611 -15.395  1.00  0.96           H  
ATOM   2284  N   SER A 154     -28.102 -12.666 -16.221  1.00  0.88           N  
ATOM   2285  CA  SER A 154     -27.650 -13.211 -14.966  1.00  0.88           C  
ATOM   2286  C   SER A 154     -26.697 -14.376 -15.181  1.00  0.88           C  
ATOM   2287  O   SER A 154     -25.666 -14.463 -14.510  1.00  0.88           O  
ATOM   2288  CB  SER A 154     -28.845 -13.690 -14.169  1.00  0.88           C  
ATOM   2289  OG  SER A 154     -29.695 -12.626 -13.842  1.00  0.88           O  
ATOM   2290  H   SER A 154     -29.105 -12.648 -16.409  1.00  0.88           H  
ATOM   2291  HA  SER A 154     -27.117 -12.438 -14.433  1.00  0.88           H  
ATOM   2292 1HB  SER A 154     -29.393 -14.437 -14.740  1.00  0.88           H  
ATOM   2293 2HB  SER A 154     -28.493 -14.167 -13.254  1.00  0.88           H  
ATOM   2294  HG  SER A 154     -30.179 -12.418 -14.678  1.00  0.88           H  
ATOM   2295  N   SER A 155     -26.998 -15.246 -16.146  1.00  0.82           N  
ATOM   2296  CA  SER A 155     -26.133 -16.379 -16.405  1.00  0.82           C  
ATOM   2297  C   SER A 155     -24.766 -15.904 -16.885  1.00  0.82           C  
ATOM   2298  O   SER A 155     -23.729 -16.388 -16.415  1.00  0.82           O  
ATOM   2299  CB  SER A 155     -26.757 -17.260 -17.470  1.00  0.82           C  
ATOM   2300  OG  SER A 155     -27.965 -17.811 -17.023  1.00  0.82           O  
ATOM   2301  H   SER A 155     -27.860 -15.152 -16.681  1.00  0.82           H  
ATOM   2302  HA  SER A 155     -26.009 -16.947 -15.484  1.00  0.82           H  
ATOM   2303 1HB  SER A 155     -26.939 -16.670 -18.370  1.00  0.82           H  
ATOM   2304 2HB  SER A 155     -26.065 -18.055 -17.732  1.00  0.82           H  
ATOM   2305  HG  SER A 155     -28.595 -17.054 -16.980  1.00  0.82           H  
ATOM   2306  N   ALA A 156     -24.758 -14.927 -17.796  1.00  0.78           N  
ATOM   2307  CA  ALA A 156     -23.509 -14.398 -18.321  1.00  0.78           C  
ATOM   2308  C   ALA A 156     -22.669 -13.752 -17.216  1.00  0.78           C  
ATOM   2309  O   ALA A 156     -21.444 -13.922 -17.173  1.00  0.78           O  
ATOM   2310  CB  ALA A 156     -23.806 -13.404 -19.412  1.00  0.78           C  
ATOM   2311  H   ALA A 156     -25.644 -14.561 -18.155  1.00  0.78           H  
ATOM   2312  HA  ALA A 156     -22.941 -15.227 -18.740  1.00  0.78           H  
ATOM   2313 1HB  ALA A 156     -22.881 -13.053 -19.825  1.00  0.78           H  
ATOM   2314 2HB  ALA A 156     -24.391 -13.892 -20.192  1.00  0.78           H  
ATOM   2315 3HB  ALA A 156     -24.375 -12.569 -19.001  1.00  0.78           H  
ATOM   2316  N   ARG A 157     -23.337 -13.050 -16.300  1.00  0.75           N  
ATOM   2317  CA  ARG A 157     -22.668 -12.401 -15.185  1.00  0.75           C  
ATOM   2318  C   ARG A 157     -22.149 -13.423 -14.179  1.00  0.75           C  
ATOM   2319  O   ARG A 157     -21.059 -13.253 -13.616  1.00  0.75           O  
ATOM   2320  CB  ARG A 157     -23.584 -11.395 -14.521  1.00  0.75           C  
ATOM   2321  CG  ARG A 157     -23.893 -10.144 -15.341  1.00  0.75           C  
ATOM   2322  CD  ARG A 157     -22.644  -9.367 -15.624  1.00  0.75           C  
ATOM   2323  NE  ARG A 157     -22.926  -8.070 -16.151  1.00  0.75           N  
ATOM   2324  CZ  ARG A 157     -22.060  -7.266 -16.801  1.00  0.75           C  
ATOM   2325  NH1 ARG A 157     -20.830  -7.604 -17.060  1.00  0.75           N  
ATOM   2326  NH2 ARG A 157     -22.462  -6.102 -17.202  1.00  0.75           N  
ATOM   2327  H   ARG A 157     -24.348 -12.936 -16.398  1.00  0.75           H  
ATOM   2328  HA  ARG A 157     -21.815 -11.851 -15.582  1.00  0.75           H  
ATOM   2329 1HB  ARG A 157     -24.536 -11.876 -14.286  1.00  0.75           H  
ATOM   2330 2HB  ARG A 157     -23.147 -11.069 -13.588  1.00  0.75           H  
ATOM   2331 1HG  ARG A 157     -24.325 -10.431 -16.298  1.00  0.75           H  
ATOM   2332 2HG  ARG A 157     -24.595  -9.512 -14.806  1.00  0.75           H  
ATOM   2333 1HD  ARG A 157     -22.095  -9.235 -14.722  1.00  0.75           H  
ATOM   2334 2HD  ARG A 157     -22.034  -9.903 -16.334  1.00  0.75           H  
ATOM   2335  HE  ARG A 157     -23.860  -7.710 -16.005  1.00  0.75           H  
ATOM   2336 1HH1 ARG A 157     -20.461  -8.499 -16.766  1.00  0.75           H  
ATOM   2337 2HH1 ARG A 157     -20.255  -6.922 -17.584  1.00  0.75           H  
ATOM   2338 1HH2 ARG A 157     -23.419  -5.820 -17.002  1.00  0.75           H  
ATOM   2339 2HH2 ARG A 157     -21.793  -5.511 -17.718  1.00  0.75           H  
ATOM   2340  N   ALA A 158     -22.910 -14.505 -13.953  1.00  0.73           N  
ATOM   2341  CA  ALA A 158     -22.445 -15.568 -13.071  1.00  0.73           C  
ATOM   2342  C   ALA A 158     -21.162 -16.134 -13.663  1.00  0.73           C  
ATOM   2343  O   ALA A 158     -20.196 -16.407 -12.948  1.00  0.73           O  
ATOM   2344  CB  ALA A 158     -23.499 -16.647 -12.915  1.00  0.73           C  
ATOM   2345  H   ALA A 158     -23.824 -14.590 -14.397  1.00  0.73           H  
ATOM   2346  HA  ALA A 158     -22.219 -15.141 -12.094  1.00  0.73           H  
ATOM   2347 1HB  ALA A 158     -23.128 -17.427 -12.253  1.00  0.73           H  
ATOM   2348 2HB  ALA A 158     -24.404 -16.206 -12.493  1.00  0.73           H  
ATOM   2349 3HB  ALA A 158     -23.725 -17.073 -13.890  1.00  0.73           H  
ATOM   2350  N   GLY A 159     -21.142 -16.237 -14.996  1.00  0.71           N  
ATOM   2351  CA  GLY A 159     -19.987 -16.699 -15.741  1.00  0.71           C  
ATOM   2352  C   GLY A 159     -18.790 -15.837 -15.393  1.00  0.71           C  
ATOM   2353  O   GLY A 159     -17.743 -16.349 -14.988  1.00  0.71           O  
ATOM   2354  H   GLY A 159     -21.991 -16.018 -15.519  1.00  0.71           H  
ATOM   2355 1HA  GLY A 159     -19.784 -17.740 -15.517  1.00  0.71           H  
ATOM   2356 2HA  GLY A 159     -20.198 -16.626 -16.807  1.00  0.71           H  
ATOM   2357  N   ALA A 160     -18.948 -14.520 -15.545  1.00  0.69           N  
ATOM   2358  CA  ALA A 160     -17.871 -13.573 -15.262  1.00  0.69           C  
ATOM   2359  C   ALA A 160     -17.400 -13.680 -13.805  1.00  0.69           C  
ATOM   2360  O   ALA A 160     -16.209 -13.587 -13.504  1.00  0.69           O  
ATOM   2361  CB  ALA A 160     -18.331 -12.153 -15.563  1.00  0.69           C  
ATOM   2362  H   ALA A 160     -19.844 -14.180 -15.905  1.00  0.69           H  
ATOM   2363  HA  ALA A 160     -17.035 -13.817 -15.911  1.00  0.69           H  
ATOM   2364 1HB  ALA A 160     -17.514 -11.455 -15.384  1.00  0.69           H  
ATOM   2365 2HB  ALA A 160     -18.641 -12.091 -16.606  1.00  0.69           H  
ATOM   2366 3HB  ALA A 160     -19.173 -11.901 -14.919  1.00  0.69           H  
ATOM   2367  N   THR A 161     -18.319 -13.918 -12.883  1.00  0.68           N  
ATOM   2368  CA  THR A 161     -17.916 -14.034 -11.490  1.00  0.68           C  
ATOM   2369  C   THR A 161     -17.010 -15.260 -11.305  1.00  0.68           C  
ATOM   2370  O   THR A 161     -15.980 -15.197 -10.622  1.00  0.68           O  
ATOM   2371  CB  THR A 161     -19.142 -14.150 -10.586  1.00  0.68           C  
ATOM   2372  OG1 THR A 161     -19.966 -12.989 -10.756  1.00  0.68           O  
ATOM   2373  CG2 THR A 161     -18.711 -14.245  -9.152  1.00  0.68           C  
ATOM   2374  H   THR A 161     -19.304 -13.976 -13.143  1.00  0.68           H  
ATOM   2375  HA  THR A 161     -17.353 -13.143 -11.212  1.00  0.68           H  
ATOM   2376  HB  THR A 161     -19.711 -15.036 -10.855  1.00  0.68           H  
ATOM   2377  HG1 THR A 161     -20.230 -12.933 -11.695  1.00  0.68           H  
ATOM   2378 1HG2 THR A 161     -19.588 -14.327  -8.519  1.00  0.68           H  
ATOM   2379 2HG2 THR A 161     -18.087 -15.126  -9.028  1.00  0.68           H  
ATOM   2380 3HG2 THR A 161     -18.146 -13.354  -8.886  1.00  0.68           H  
ATOM   2381  N   MET A 162     -17.400 -16.382 -11.916  1.00  0.67           N  
ATOM   2382  CA  MET A 162     -16.633 -17.621 -11.821  1.00  0.67           C  
ATOM   2383  C   MET A 162     -15.277 -17.477 -12.519  1.00  0.67           C  
ATOM   2384  O   MET A 162     -14.264 -17.995 -12.042  1.00  0.67           O  
ATOM   2385  CB  MET A 162     -17.469 -18.758 -12.386  1.00  0.67           C  
ATOM   2386  CG  MET A 162     -18.662 -19.113 -11.485  1.00  0.67           C  
ATOM   2387  SD  MET A 162     -19.570 -20.569 -12.015  1.00  0.67           S  
ATOM   2388  CE  MET A 162     -20.487 -19.875 -13.387  1.00  0.67           C  
ATOM   2389  H   MET A 162     -18.270 -16.373 -12.456  1.00  0.67           H  
ATOM   2390  HA  MET A 162     -16.443 -17.826 -10.770  1.00  0.67           H  
ATOM   2391 1HB  MET A 162     -17.861 -18.466 -13.363  1.00  0.67           H  
ATOM   2392 2HB  MET A 162     -16.852 -19.643 -12.523  1.00  0.67           H  
ATOM   2393 1HG  MET A 162     -18.304 -19.280 -10.472  1.00  0.67           H  
ATOM   2394 2HG  MET A 162     -19.351 -18.270 -11.463  1.00  0.67           H  
ATOM   2395 1HE  MET A 162     -21.112 -20.644 -13.838  1.00  0.67           H  
ATOM   2396 2HE  MET A 162     -21.113 -19.057 -13.032  1.00  0.67           H  
ATOM   2397 3HE  MET A 162     -19.787 -19.501 -14.121  1.00  0.67           H  
ATOM   2398  N   MET A 163     -15.250 -16.728 -13.625  1.00  0.66           N  
ATOM   2399  CA  MET A 163     -14.021 -16.442 -14.360  1.00  0.66           C  
ATOM   2400  C   MET A 163     -13.020 -15.780 -13.438  1.00  0.66           C  
ATOM   2401  O   MET A 163     -11.874 -16.212 -13.344  1.00  0.66           O  
ATOM   2402  CB  MET A 163     -14.337 -15.521 -15.508  1.00  0.66           C  
ATOM   2403  CG  MET A 163     -13.212 -15.037 -16.321  1.00  0.66           C  
ATOM   2404  SD  MET A 163     -13.838 -13.774 -17.368  1.00  0.66           S  
ATOM   2405  CE  MET A 163     -14.200 -12.572 -16.112  1.00  0.66           C  
ATOM   2406  H   MET A 163     -16.129 -16.357 -13.985  1.00  0.66           H  
ATOM   2407  HA  MET A 163     -13.596 -17.375 -14.725  1.00  0.66           H  
ATOM   2408 1HB  MET A 163     -15.050 -16.008 -16.170  1.00  0.66           H  
ATOM   2409 2HB  MET A 163     -14.817 -14.652 -15.127  1.00  0.66           H  
ATOM   2410 1HG  MET A 163     -12.422 -14.623 -15.691  1.00  0.66           H  
ATOM   2411 2HG  MET A 163     -12.805 -15.839 -16.930  1.00  0.66           H  
ATOM   2412 1HE  MET A 163     -14.649 -11.729 -16.547  1.00  0.66           H  
ATOM   2413 2HE  MET A 163     -14.880 -12.991 -15.411  1.00  0.66           H  
ATOM   2414 3HE  MET A 163     -13.295 -12.287 -15.594  1.00  0.66           H  
ATOM   2415  N   VAL A 164     -13.478 -14.764 -12.713  1.00  0.65           N  
ATOM   2416  CA  VAL A 164     -12.657 -14.067 -11.735  1.00  0.65           C  
ATOM   2417  C   VAL A 164     -12.125 -14.972 -10.650  1.00  0.65           C  
ATOM   2418  O   VAL A 164     -10.945 -14.897 -10.294  1.00  0.65           O  
ATOM   2419  CB  VAL A 164     -13.479 -12.951 -11.106  1.00  0.65           C  
ATOM   2420  CG1 VAL A 164     -12.807 -12.408  -9.880  1.00  0.65           C  
ATOM   2421  CG2 VAL A 164     -13.624 -11.847 -12.134  1.00  0.65           C  
ATOM   2422  H   VAL A 164     -14.443 -14.456 -12.855  1.00  0.65           H  
ATOM   2423  HA  VAL A 164     -11.814 -13.620 -12.262  1.00  0.65           H  
ATOM   2424  HB  VAL A 164     -14.451 -13.326 -10.820  1.00  0.65           H  
ATOM   2425 1HG1 VAL A 164     -13.422 -11.634  -9.484  1.00  0.65           H  
ATOM   2426 2HG1 VAL A 164     -12.700 -13.195  -9.136  1.00  0.65           H  
ATOM   2427 3HG1 VAL A 164     -11.870 -12.032 -10.102  1.00  0.65           H  
ATOM   2428 1HG2 VAL A 164     -14.203 -11.044 -11.724  1.00  0.65           H  
ATOM   2429 2HG2 VAL A 164     -12.638 -11.482 -12.404  1.00  0.65           H  
ATOM   2430 3HG2 VAL A 164     -14.122 -12.237 -13.016  1.00  0.65           H  
ATOM   2431  N   LYS A 165     -12.971 -15.849 -10.126  1.00  0.65           N  
ATOM   2432  CA  LYS A 165     -12.502 -16.764  -9.100  1.00  0.65           C  
ATOM   2433  C   LYS A 165     -11.400 -17.681  -9.648  1.00  0.65           C  
ATOM   2434  O   LYS A 165     -10.406 -17.956  -8.960  1.00  0.65           O  
ATOM   2435  CB  LYS A 165     -13.673 -17.587  -8.575  1.00  0.65           C  
ATOM   2436  CG  LYS A 165     -14.669 -16.780  -7.743  1.00  0.65           C  
ATOM   2437  CD  LYS A 165     -15.825 -17.633  -7.257  1.00  0.65           C  
ATOM   2438  CE  LYS A 165     -16.787 -16.821  -6.402  1.00  0.65           C  
ATOM   2439  NZ  LYS A 165     -17.944 -17.646  -5.936  1.00  0.65           N  
ATOM   2440  H   LYS A 165     -13.948 -15.858 -10.428  1.00  0.65           H  
ATOM   2441  HA  LYS A 165     -12.085 -16.183  -8.281  1.00  0.65           H  
ATOM   2442 1HB  LYS A 165     -14.210 -18.024  -9.416  1.00  0.65           H  
ATOM   2443 2HB  LYS A 165     -13.300 -18.406  -7.963  1.00  0.65           H  
ATOM   2444 1HG  LYS A 165     -14.160 -16.363  -6.886  1.00  0.65           H  
ATOM   2445 2HG  LYS A 165     -15.058 -15.958  -8.343  1.00  0.65           H  
ATOM   2446 1HD  LYS A 165     -16.365 -18.035  -8.116  1.00  0.65           H  
ATOM   2447 2HD  LYS A 165     -15.440 -18.463  -6.667  1.00  0.65           H  
ATOM   2448 1HE  LYS A 165     -16.252 -16.434  -5.534  1.00  0.65           H  
ATOM   2449 2HE  LYS A 165     -17.161 -15.983  -6.984  1.00  0.65           H  
ATOM   2450 1HZ  LYS A 165     -18.561 -17.080  -5.373  1.00  0.65           H  
ATOM   2451 2HZ  LYS A 165     -18.449 -18.001  -6.736  1.00  0.65           H  
ATOM   2452 3HZ  LYS A 165     -17.603 -18.421  -5.385  1.00  0.65           H  
ATOM   2453  N   ASN A 166     -11.559 -18.128 -10.897  1.00  0.65           N  
ATOM   2454  CA  ASN A 166     -10.584 -19.017 -11.509  1.00  0.65           C  
ATOM   2455  C   ASN A 166      -9.287 -18.290 -11.843  1.00  0.65           C  
ATOM   2456  O   ASN A 166      -8.200 -18.805 -11.575  1.00  0.65           O  
ATOM   2457  CB  ASN A 166     -11.171 -19.652 -12.749  1.00  0.65           C  
ATOM   2458  CG  ASN A 166     -12.224 -20.685 -12.424  1.00  0.65           C  
ATOM   2459  OD1 ASN A 166     -12.273 -21.234 -11.314  1.00  0.65           O  
ATOM   2460  ND2 ASN A 166     -13.074 -20.961 -13.378  1.00  0.65           N  
ATOM   2461  H   ASN A 166     -12.403 -17.876 -11.417  1.00  0.65           H  
ATOM   2462  HA  ASN A 166     -10.342 -19.804 -10.795  1.00  0.65           H  
ATOM   2463 1HB  ASN A 166     -11.625 -18.875 -13.367  1.00  0.65           H  
ATOM   2464 2HB  ASN A 166     -10.379 -20.117 -13.334  1.00  0.65           H  
ATOM   2465 1HD2 ASN A 166     -13.797 -21.634 -13.224  1.00  0.65           H  
ATOM   2466 2HD2 ASN A 166     -13.004 -20.495 -14.258  1.00  0.65           H  
ATOM   2467  N   VAL A 167      -9.389 -17.078 -12.381  1.00  0.65           N  
ATOM   2468  CA  VAL A 167      -8.188 -16.338 -12.720  1.00  0.65           C  
ATOM   2469  C   VAL A 167      -7.417 -16.042 -11.457  1.00  0.65           C  
ATOM   2470  O   VAL A 167      -6.212 -16.267 -11.415  1.00  0.65           O  
ATOM   2471  CB  VAL A 167      -8.504 -15.052 -13.504  1.00  0.65           C  
ATOM   2472  CG1 VAL A 167      -7.234 -14.193 -13.642  1.00  0.65           C  
ATOM   2473  CG2 VAL A 167      -9.028 -15.447 -14.900  1.00  0.65           C  
ATOM   2474  H   VAL A 167     -10.305 -16.686 -12.580  1.00  0.65           H  
ATOM   2475  HA  VAL A 167      -7.568 -16.965 -13.362  1.00  0.65           H  
ATOM   2476  HB  VAL A 167      -9.260 -14.469 -12.965  1.00  0.65           H  
ATOM   2477 1HG1 VAL A 167      -7.461 -13.287 -14.196  1.00  0.65           H  
ATOM   2478 2HG1 VAL A 167      -6.872 -13.933 -12.650  1.00  0.65           H  
ATOM   2479 3HG1 VAL A 167      -6.465 -14.757 -14.170  1.00  0.65           H  
ATOM   2480 1HG2 VAL A 167      -9.261 -14.573 -15.483  1.00  0.65           H  
ATOM   2481 2HG2 VAL A 167      -8.263 -16.027 -15.414  1.00  0.65           H  
ATOM   2482 3HG2 VAL A 167      -9.921 -16.052 -14.795  1.00  0.65           H  
ATOM   2483  N   ALA A 168      -8.108 -15.628 -10.397  1.00  0.66           N  
ATOM   2484  CA  ALA A 168      -7.438 -15.365  -9.139  1.00  0.66           C  
ATOM   2485  C   ALA A 168      -6.679 -16.603  -8.666  1.00  0.66           C  
ATOM   2486  O   ALA A 168      -5.523 -16.519  -8.247  1.00  0.66           O  
ATOM   2487  CB  ALA A 168      -8.452 -14.970  -8.108  1.00  0.66           C  
ATOM   2488  H   ALA A 168      -9.115 -15.467 -10.463  1.00  0.66           H  
ATOM   2489  HA  ALA A 168      -6.738 -14.548  -9.274  1.00  0.66           H  
ATOM   2490 1HB  ALA A 168      -7.956 -14.770  -7.171  1.00  0.66           H  
ATOM   2491 2HB  ALA A 168      -8.982 -14.078  -8.446  1.00  0.66           H  
ATOM   2492 3HB  ALA A 168      -9.161 -15.787  -7.977  1.00  0.66           H  
ATOM   2493  N   ALA A 169      -7.278 -17.785  -8.825  1.00  0.67           N  
ATOM   2494  CA  ALA A 169      -6.593 -19.008  -8.435  1.00  0.67           C  
ATOM   2495  C   ALA A 169      -5.279 -19.178  -9.215  1.00  0.67           C  
ATOM   2496  O   ALA A 169      -4.294 -19.702  -8.674  1.00  0.67           O  
ATOM   2497  CB  ALA A 169      -7.499 -20.205  -8.659  1.00  0.67           C  
ATOM   2498  H   ALA A 169      -8.240 -17.839  -9.167  1.00  0.67           H  
ATOM   2499  HA  ALA A 169      -6.354 -18.936  -7.377  1.00  0.67           H  
ATOM   2500 1HB  ALA A 169      -6.990 -21.109  -8.336  1.00  0.67           H  
ATOM   2501 2HB  ALA A 169      -8.418 -20.075  -8.086  1.00  0.67           H  
ATOM   2502 3HB  ALA A 169      -7.742 -20.289  -9.709  1.00  0.67           H  
ATOM   2503  N   GLU A 170      -5.267 -18.732 -10.478  1.00  0.67           N  
ATOM   2504  CA  GLU A 170      -4.081 -18.813 -11.332  1.00  0.67           C  
ATOM   2505  C   GLU A 170      -3.039 -17.703 -11.079  1.00  0.67           C  
ATOM   2506  O   GLU A 170      -1.845 -17.920 -11.310  1.00  0.67           O  
ATOM   2507  CB  GLU A 170      -4.466 -18.753 -12.831  1.00  0.67           C  
ATOM   2508  CG  GLU A 170      -5.257 -19.938 -13.384  1.00  0.67           C  
ATOM   2509  CD  GLU A 170      -5.583 -19.812 -14.902  1.00  0.67           C  
ATOM   2510  OE1 GLU A 170      -5.281 -18.793 -15.509  1.00  0.67           O  
ATOM   2511  OE2 GLU A 170      -6.130 -20.746 -15.440  1.00  0.67           O  
ATOM   2512  H   GLU A 170      -6.130 -18.338 -10.863  1.00  0.67           H  
ATOM   2513  HA  GLU A 170      -3.601 -19.771 -11.142  1.00  0.67           H  
ATOM   2514 1HB  GLU A 170      -5.056 -17.858 -13.012  1.00  0.67           H  
ATOM   2515 2HB  GLU A 170      -3.558 -18.659 -13.423  1.00  0.67           H  
ATOM   2516 1HG  GLU A 170      -4.683 -20.849 -13.222  1.00  0.67           H  
ATOM   2517 2HG  GLU A 170      -6.187 -20.025 -12.823  1.00  0.67           H  
ATOM   2518  N   VAL A 171      -3.470 -16.509 -10.632  1.00  0.67           N  
ATOM   2519  CA  VAL A 171      -2.516 -15.394 -10.543  1.00  0.67           C  
ATOM   2520  C   VAL A 171      -2.196 -14.899  -9.127  1.00  0.67           C  
ATOM   2521  O   VAL A 171      -1.239 -14.138  -8.934  1.00  0.67           O  
ATOM   2522  CB  VAL A 171      -3.072 -14.196 -11.308  1.00  0.67           C  
ATOM   2523  CG1 VAL A 171      -3.334 -14.566 -12.676  1.00  0.67           C  
ATOM   2524  CG2 VAL A 171      -4.288 -13.662 -10.660  1.00  0.67           C  
ATOM   2525  H   VAL A 171      -4.468 -16.378 -10.459  1.00  0.67           H  
ATOM   2526  HA  VAL A 171      -1.586 -15.708 -11.012  1.00  0.67           H  
ATOM   2527  HB  VAL A 171      -2.320 -13.424 -11.337  1.00  0.67           H  
ATOM   2528 1HG1 VAL A 171      -3.720 -13.702 -13.150  1.00  0.67           H  
ATOM   2529 2HG1 VAL A 171      -2.424 -14.916 -13.162  1.00  0.67           H  
ATOM   2530 3HG1 VAL A 171      -4.090 -15.353 -12.702  1.00  0.67           H  
ATOM   2531 1HG2 VAL A 171      -4.633 -12.816 -11.229  1.00  0.67           H  
ATOM   2532 2HG2 VAL A 171      -5.022 -14.410 -10.647  1.00  0.67           H  
ATOM   2533 3HG2 VAL A 171      -4.072 -13.356  -9.646  1.00  0.67           H  
ATOM   2534  N   ALA A 172      -2.939 -15.359  -8.120  1.00  0.67           N  
ATOM   2535  CA  ALA A 172      -2.697 -14.929  -6.745  1.00  0.67           C  
ATOM   2536  C   ALA A 172      -1.269 -15.231  -6.313  1.00  0.67           C  
ATOM   2537  O   ALA A 172      -0.624 -14.434  -5.626  1.00  0.67           O  
ATOM   2538  CB  ALA A 172      -3.658 -15.643  -5.816  1.00  0.67           C  
ATOM   2539  H   ALA A 172      -3.737 -15.962  -8.308  1.00  0.67           H  
ATOM   2540  HA  ALA A 172      -2.856 -13.855  -6.685  1.00  0.67           H  
ATOM   2541 1HB  ALA A 172      -3.489 -15.312  -4.794  1.00  0.67           H  
ATOM   2542 2HB  ALA A 172      -4.679 -15.413  -6.111  1.00  0.67           H  
ATOM   2543 3HB  ALA A 172      -3.499 -16.717  -5.881  1.00  0.67           H  
ATOM   2544  N   ARG A 173      -0.759 -16.368  -6.778  1.00  0.66           N  
ATOM   2545  CA  ARG A 173       0.579 -16.859  -6.485  1.00  0.66           C  
ATOM   2546  C   ARG A 173       1.672 -15.923  -6.996  1.00  0.66           C  
ATOM   2547  O   ARG A 173       2.817 -15.995  -6.549  1.00  0.66           O  
ATOM   2548  CB  ARG A 173       0.749 -18.233  -7.111  1.00  0.66           C  
ATOM   2549  CG  ARG A 173       0.818 -18.230  -8.641  1.00  0.66           C  
ATOM   2550  CD  ARG A 173       0.727 -19.598  -9.206  1.00  0.66           C  
ATOM   2551  NE  ARG A 173      -0.636 -20.118  -9.103  1.00  0.66           N  
ATOM   2552  CZ  ARG A 173      -1.000 -21.406  -9.222  1.00  0.66           C  
ATOM   2553  NH1 ARG A 173      -0.096 -22.345  -9.430  1.00  0.66           N  
ATOM   2554  NH2 ARG A 173      -2.281 -21.719  -9.128  1.00  0.66           N  
ATOM   2555  H   ARG A 173      -1.358 -16.941  -7.358  1.00  0.66           H  
ATOM   2556  HA  ARG A 173       0.680 -16.951  -5.404  1.00  0.66           H  
ATOM   2557 1HB  ARG A 173       1.662 -18.696  -6.737  1.00  0.66           H  
ATOM   2558 2HB  ARG A 173      -0.088 -18.870  -6.822  1.00  0.66           H  
ATOM   2559 1HG  ARG A 173      -0.006 -17.635  -9.049  1.00  0.66           H  
ATOM   2560 2HG  ARG A 173       1.766 -17.798  -8.958  1.00  0.66           H  
ATOM   2561 1HD  ARG A 173       1.005 -19.574 -10.260  1.00  0.66           H  
ATOM   2562 2HD  ARG A 173       1.393 -20.266  -8.665  1.00  0.66           H  
ATOM   2563  HE  ARG A 173      -1.381 -19.443  -8.955  1.00  0.66           H  
ATOM   2564 1HH1 ARG A 173       0.881 -22.097  -9.502  1.00  0.66           H  
ATOM   2565 2HH1 ARG A 173      -0.381 -23.309  -9.518  1.00  0.66           H  
ATOM   2566 1HH2 ARG A 173      -2.984 -20.971  -8.969  1.00  0.66           H  
ATOM   2567 2HH2 ARG A 173      -2.577 -22.677  -9.214  1.00  0.66           H  
ATOM   2568  N   ASN A 174       1.321 -15.065  -7.961  1.00  0.64           N  
ATOM   2569  CA  ASN A 174       2.253 -14.134  -8.556  1.00  0.64           C  
ATOM   2570  C   ASN A 174       2.099 -12.724  -7.996  1.00  0.64           C  
ATOM   2571  O   ASN A 174       2.699 -11.784  -8.518  1.00  0.64           O  
ATOM   2572  CB  ASN A 174       2.071 -14.103 -10.052  1.00  0.64           C  
ATOM   2573  CG  ASN A 174       2.465 -15.403 -10.725  1.00  0.64           C  
ATOM   2574  OD1 ASN A 174       3.450 -16.046 -10.345  1.00  0.64           O  
ATOM   2575  ND2 ASN A 174       1.718 -15.794 -11.727  1.00  0.64           N  
ATOM   2576  H   ASN A 174       0.356 -15.015  -8.276  1.00  0.64           H  
ATOM   2577  HA  ASN A 174       3.267 -14.466  -8.328  1.00  0.64           H  
ATOM   2578 1HB  ASN A 174       1.022 -13.897 -10.278  1.00  0.64           H  
ATOM   2579 2HB  ASN A 174       2.658 -13.286 -10.460  1.00  0.64           H  
ATOM   2580 1HD2 ASN A 174       1.933 -16.642 -12.213  1.00  0.64           H  
ATOM   2581 2HD2 ASN A 174       0.942 -15.238 -12.019  1.00  0.64           H  
ATOM   2582  N   GLY A 175       1.300 -12.559  -6.940  1.00  0.62           N  
ATOM   2583  CA  GLY A 175       1.112 -11.234  -6.361  1.00  0.62           C  
ATOM   2584  C   GLY A 175       0.062 -10.379  -7.077  1.00  0.62           C  
ATOM   2585  O   GLY A 175       0.030  -9.156  -6.883  1.00  0.62           O  
ATOM   2586  H   GLY A 175       0.803 -13.350  -6.528  1.00  0.62           H  
ATOM   2587 1HA  GLY A 175       0.826 -11.351  -5.316  1.00  0.62           H  
ATOM   2588 2HA  GLY A 175       2.066 -10.706  -6.365  1.00  0.62           H  
ATOM   2589  N   VAL A 176      -0.804 -11.006  -7.874  1.00  0.61           N  
ATOM   2590  CA  VAL A 176      -1.831 -10.249  -8.570  1.00  0.61           C  
ATOM   2591  C   VAL A 176      -3.201 -10.608  -8.021  1.00  0.61           C  
ATOM   2592  O   VAL A 176      -3.525 -11.779  -7.830  1.00  0.61           O  
ATOM   2593  CB  VAL A 176      -1.750 -10.495 -10.082  1.00  0.61           C  
ATOM   2594  CG1 VAL A 176      -2.871  -9.740 -10.847  1.00  0.61           C  
ATOM   2595  CG2 VAL A 176      -0.363 -10.055 -10.570  1.00  0.61           C  
ATOM   2596  H   VAL A 176      -0.763 -12.017  -8.016  1.00  0.61           H  
ATOM   2597  HA  VAL A 176      -1.653  -9.197  -8.395  1.00  0.61           H  
ATOM   2598  HB  VAL A 176      -1.879 -11.542 -10.269  1.00  0.61           H  
ATOM   2599 1HG1 VAL A 176      -2.788  -9.947 -11.914  1.00  0.61           H  
ATOM   2600 2HG1 VAL A 176      -3.844 -10.073 -10.490  1.00  0.61           H  
ATOM   2601 3HG1 VAL A 176      -2.776  -8.672 -10.680  1.00  0.61           H  
ATOM   2602 1HG2 VAL A 176      -0.284 -10.240 -11.630  1.00  0.61           H  
ATOM   2603 2HG2 VAL A 176      -0.230  -8.994 -10.372  1.00  0.61           H  
ATOM   2604 3HG2 VAL A 176       0.413 -10.617 -10.045  1.00  0.61           H  
ATOM   2605  N   GLN A 177      -3.972  -9.589  -7.679  1.00  0.60           N  
ATOM   2606  CA  GLN A 177      -5.292  -9.808  -7.113  1.00  0.60           C  
ATOM   2607  C   GLN A 177      -6.365  -9.550  -8.147  1.00  0.60           C  
ATOM   2608  O   GLN A 177      -6.332  -8.517  -8.817  1.00  0.60           O  
ATOM   2609  CB  GLN A 177      -5.524  -8.916  -5.885  1.00  0.60           C  
ATOM   2610  CG  GLN A 177      -4.600  -9.233  -4.694  1.00  0.60           C  
ATOM   2611  CD  GLN A 177      -3.265  -8.510  -4.770  1.00  0.60           C  
ATOM   2612  OE1 GLN A 177      -3.250  -7.286  -4.955  1.00  0.60           O  
ATOM   2613  NE2 GLN A 177      -2.161  -9.235  -4.627  1.00  0.60           N  
ATOM   2614  H   GLN A 177      -3.629  -8.646  -7.860  1.00  0.60           H  
ATOM   2615  HA  GLN A 177      -5.369 -10.846  -6.803  1.00  0.60           H  
ATOM   2616 1HB  GLN A 177      -5.394  -7.880  -6.154  1.00  0.60           H  
ATOM   2617 2HB  GLN A 177      -6.551  -9.035  -5.547  1.00  0.60           H  
ATOM   2618 1HG  GLN A 177      -5.107  -8.937  -3.770  1.00  0.60           H  
ATOM   2619 2HG  GLN A 177      -4.396 -10.299  -4.676  1.00  0.60           H  
ATOM   2620 1HE2 GLN A 177      -1.261  -8.789  -4.671  1.00  0.60           H  
ATOM   2621 2HE2 GLN A 177      -2.224 -10.221  -4.470  1.00  0.60           H  
ATOM   2622  N   VAL A 178      -7.291 -10.487  -8.293  1.00  0.61           N  
ATOM   2623  CA  VAL A 178      -8.369 -10.292  -9.264  1.00  0.61           C  
ATOM   2624  C   VAL A 178      -9.694 -10.484  -8.546  1.00  0.61           C  
ATOM   2625  O   VAL A 178      -9.917 -11.523  -7.921  1.00  0.61           O  
ATOM   2626  CB  VAL A 178      -8.228 -11.250 -10.473  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178      -9.343 -11.016 -11.475  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178      -6.870 -11.026 -11.147  1.00  0.61           C  
ATOM   2629  H   VAL A 178      -7.252 -11.312  -7.691  1.00  0.61           H  
ATOM   2630  HA  VAL A 178      -8.327  -9.274  -9.642  1.00  0.61           H  
ATOM   2631  HB  VAL A 178      -8.306 -12.281 -10.126  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178      -9.240 -11.704 -12.312  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178     -10.264 -11.163 -11.021  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178      -9.293  -9.994 -11.830  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178      -6.762 -11.694 -11.990  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178      -6.798 -10.001 -11.492  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178      -6.080 -11.216 -10.431  1.00  0.61           H  
ATOM   2638  N   ASN A 179     -10.547  -9.466  -8.599  1.00  0.63           N  
ATOM   2639  CA  ASN A 179     -11.825  -9.504  -7.878  1.00  0.63           C  
ATOM   2640  C   ASN A 179     -12.982  -9.018  -8.714  1.00  0.63           C  
ATOM   2641  O   ASN A 179     -12.787  -8.334  -9.721  1.00  0.63           O  
ATOM   2642  CB  ASN A 179     -11.775  -8.671  -6.597  1.00  0.63           C  
ATOM   2643  CG  ASN A 179     -10.842  -9.246  -5.567  1.00  0.63           C  
ATOM   2644  OD1 ASN A 179     -11.086 -10.316  -4.971  1.00  0.63           O  
ATOM   2645  ND2 ASN A 179      -9.757  -8.552  -5.342  1.00  0.63           N  
ATOM   2646  H   ASN A 179     -10.287  -8.648  -9.158  1.00  0.63           H  
ATOM   2647  HA  ASN A 179     -12.043 -10.538  -7.609  1.00  0.63           H  
ATOM   2648 1HB  ASN A 179     -11.463  -7.651  -6.833  1.00  0.63           H  
ATOM   2649 2HB  ASN A 179     -12.780  -8.614  -6.165  1.00  0.63           H  
ATOM   2650 1HD2 ASN A 179      -9.066  -8.877  -4.666  1.00  0.63           H  
ATOM   2651 2HD2 ASN A 179      -9.592  -7.706  -5.846  1.00  0.63           H  
ATOM   2652  N   ALA A 180     -14.190  -9.369  -8.278  1.00  0.67           N  
ATOM   2653  CA  ALA A 180     -15.377  -8.864  -8.921  1.00  0.67           C  
ATOM   2654  C   ALA A 180     -16.187  -8.033  -7.960  1.00  0.67           C  
ATOM   2655  O   ALA A 180     -16.346  -8.403  -6.791  1.00  0.67           O  
ATOM   2656  CB  ALA A 180     -16.248  -9.995  -9.433  1.00  0.67           C  
ATOM   2657  H   ALA A 180     -14.284  -9.982  -7.467  1.00  0.67           H  
ATOM   2658  HA  ALA A 180     -15.067  -8.238  -9.745  1.00  0.67           H  
ATOM   2659 1HB  ALA A 180     -17.125  -9.578  -9.922  1.00  0.67           H  
ATOM   2660 2HB  ALA A 180     -15.701 -10.595 -10.136  1.00  0.67           H  
ATOM   2661 3HB  ALA A 180     -16.560 -10.621  -8.598  1.00  0.67           H  
ATOM   2662  N   VAL A 181     -16.731  -6.950  -8.478  1.00  0.73           N  
ATOM   2663  CA  VAL A 181     -17.616  -6.095  -7.712  1.00  0.73           C  
ATOM   2664  C   VAL A 181     -18.959  -5.921  -8.397  1.00  0.73           C  
ATOM   2665  O   VAL A 181     -19.036  -5.490  -9.550  1.00  0.73           O  
ATOM   2666  CB  VAL A 181     -16.986  -4.739  -7.410  1.00  0.73           C  
ATOM   2667  CG1 VAL A 181     -17.948  -3.941  -6.769  1.00  0.73           C  
ATOM   2668  CG2 VAL A 181     -15.827  -4.879  -6.376  1.00  0.73           C  
ATOM   2669  H   VAL A 181     -16.526  -6.739  -9.456  1.00  0.73           H  
ATOM   2670  HA  VAL A 181     -17.769  -6.574  -6.760  1.00  0.73           H  
ATOM   2671  HB  VAL A 181     -16.666  -4.270  -8.340  1.00  0.73           H  
ATOM   2672 1HG1 VAL A 181     -17.509  -2.988  -6.567  1.00  0.73           H  
ATOM   2673 2HG1 VAL A 181     -18.783  -3.838  -7.409  1.00  0.73           H  
ATOM   2674 3HG1 VAL A 181     -18.261  -4.428  -5.842  1.00  0.73           H  
ATOM   2675 1HG2 VAL A 181     -15.419  -3.894  -6.151  1.00  0.73           H  
ATOM   2676 2HG2 VAL A 181     -16.225  -5.309  -5.475  1.00  0.73           H  
ATOM   2677 3HG2 VAL A 181     -15.045  -5.517  -6.728  1.00  0.73           H  
ATOM   2678  N   GLY A 182     -20.018  -6.270  -7.681  1.00  0.81           N  
ATOM   2679  CA  GLY A 182     -21.352  -6.228  -8.235  1.00  0.81           C  
ATOM   2680  C   GLY A 182     -22.056  -4.913  -8.051  1.00  0.81           C  
ATOM   2681  O   GLY A 182     -21.964  -4.273  -7.002  1.00  0.81           O  
ATOM   2682  H   GLY A 182     -19.872  -6.582  -6.729  1.00  0.81           H  
ATOM   2683 1HA  GLY A 182     -21.296  -6.451  -9.288  1.00  0.81           H  
ATOM   2684 2HA  GLY A 182     -21.950  -7.019  -7.786  1.00  0.81           H  
ATOM   2685  N   THR A 183     -22.872  -4.592  -9.038  1.00  0.89           N  
ATOM   2686  CA  THR A 183     -23.739  -3.434  -9.042  1.00  0.89           C  
ATOM   2687  C   THR A 183     -25.222  -3.762  -8.862  1.00  0.89           C  
ATOM   2688  O   THR A 183     -25.679  -4.881  -9.112  1.00  0.89           O  
ATOM   2689  CB  THR A 183     -23.594  -2.710 -10.373  1.00  0.89           C  
ATOM   2690  OG1 THR A 183     -23.874  -3.638 -11.433  1.00  0.89           O  
ATOM   2691  CG2 THR A 183     -22.256  -2.074 -10.586  1.00  0.89           C  
ATOM   2692  H   THR A 183     -22.817  -5.149  -9.886  1.00  0.89           H  
ATOM   2693  HA  THR A 183     -23.435  -2.773  -8.229  1.00  0.89           H  
ATOM   2694  HB  THR A 183     -24.344  -1.985 -10.385  1.00  0.89           H  
ATOM   2695  HG1 THR A 183     -23.132  -4.289 -11.490  1.00  0.89           H  
ATOM   2696 1HG2 THR A 183     -22.239  -1.565 -11.548  1.00  0.89           H  
ATOM   2697 2HG2 THR A 183     -22.096  -1.357  -9.806  1.00  0.89           H  
ATOM   2698 3HG2 THR A 183     -21.479  -2.839 -10.567  1.00  0.89           H  
ATOM   2699  N   ASN A 184     -25.993  -2.762  -8.458  1.00  0.97           N  
ATOM   2700  CA  ASN A 184     -27.436  -2.911  -8.291  1.00  0.97           C  
ATOM   2701  C   ASN A 184     -28.158  -1.615  -8.656  1.00  0.97           C  
ATOM   2702  O   ASN A 184     -27.795  -0.957  -9.637  1.00  0.97           O  
ATOM   2703  CB  ASN A 184     -27.767  -3.454  -6.915  1.00  0.97           C  
ATOM   2704  CG  ASN A 184     -29.187  -3.940  -6.793  1.00  0.97           C  
ATOM   2705  OD1 ASN A 184     -29.966  -3.230  -6.168  1.00  0.97           O  
ATOM   2706  ND2 ASN A 184     -29.531  -5.039  -7.409  1.00  0.97           N  
ATOM   2707  H   ASN A 184     -25.564  -1.870  -8.258  1.00  0.97           H  
ATOM   2708  HA  ASN A 184     -27.783  -3.660  -9.004  1.00  0.97           H  
ATOM   2709 1HB  ASN A 184     -27.100  -4.285  -6.686  1.00  0.97           H  
ATOM   2710 2HB  ASN A 184     -27.598  -2.677  -6.169  1.00  0.97           H  
ATOM   2711 1HD2 ASN A 184     -30.483  -5.349  -7.382  1.00  0.97           H  
ATOM   2712 2HD2 ASN A 184     -28.859  -5.559  -7.930  1.00  0.97           H  
ATOM   2713  N   PHE A 185     -29.197  -1.242  -7.907  1.00  1.06           N  
ATOM   2714  CA  PHE A 185     -30.043  -0.124  -8.279  1.00  1.06           C  
ATOM   2715  C   PHE A 185     -29.352   1.196  -7.994  1.00  1.06           C  
ATOM   2716  O   PHE A 185     -29.680   1.886  -7.027  1.00  1.06           O  
ATOM   2717  CB  PHE A 185     -31.324  -0.133  -7.453  1.00  1.06           C  
ATOM   2718  CG  PHE A 185     -32.175  -1.339  -7.611  1.00  1.06           C  
ATOM   2719  CD1 PHE A 185     -32.354  -1.935  -8.828  1.00  1.06           C  
ATOM   2720  CD2 PHE A 185     -32.837  -1.862  -6.507  1.00  1.06           C  
ATOM   2721  CE1 PHE A 185     -33.171  -3.033  -8.961  1.00  1.06           C  
ATOM   2722  CE2 PHE A 185     -33.655  -2.951  -6.630  1.00  1.06           C  
ATOM   2723  CZ  PHE A 185     -33.825  -3.543  -7.858  1.00  1.06           C  
ATOM   2724  H   PHE A 185     -29.460  -1.773  -7.086  1.00  1.06           H  
ATOM   2725  HA  PHE A 185     -30.272  -0.184  -9.343  1.00  1.06           H  
ATOM   2726 1HB  PHE A 185     -31.079  -0.029  -6.397  1.00  1.06           H  
ATOM   2727 2HB  PHE A 185     -31.921   0.730  -7.733  1.00  1.06           H  
ATOM   2728  HD1 PHE A 185     -31.835  -1.533  -9.687  1.00  1.06           H  
ATOM   2729  HD2 PHE A 185     -32.706  -1.392  -5.535  1.00  1.06           H  
ATOM   2730  HE1 PHE A 185     -33.301  -3.500  -9.937  1.00  1.06           H  
ATOM   2731  HE2 PHE A 185     -34.167  -3.344  -5.761  1.00  1.06           H  
ATOM   2732  HZ  PHE A 185     -34.471  -4.413  -7.958  1.00  1.06           H  
ATOM   2733  N   MET A 186     -28.363   1.513  -8.811  1.00  1.16           N  
ATOM   2734  CA  MET A 186     -27.627   2.749  -8.658  1.00  1.16           C  
ATOM   2735  C   MET A 186     -28.437   3.800  -9.423  1.00  1.16           C  
ATOM   2736  O   MET A 186     -29.045   3.497 -10.450  1.00  1.16           O  
ATOM   2737  CB  MET A 186     -26.193   2.611  -9.190  1.00  1.16           C  
ATOM   2738  CG  MET A 186     -25.303   1.527  -8.530  1.00  1.16           C  
ATOM   2739  SD  MET A 186     -24.958   1.769  -6.787  1.00  1.16           S  
ATOM   2740  CE  MET A 186     -26.056   0.528  -6.044  1.00  1.16           C  
ATOM   2741  H   MET A 186     -28.129   0.849  -9.545  1.00  1.16           H  
ATOM   2742  HA  MET A 186     -27.599   3.037  -7.610  1.00  1.16           H  
ATOM   2743 1HB  MET A 186     -26.220   2.350 -10.221  1.00  1.16           H  
ATOM   2744 2HB  MET A 186     -25.679   3.570  -9.105  1.00  1.16           H  
ATOM   2745 1HG  MET A 186     -25.782   0.557  -8.655  1.00  1.16           H  
ATOM   2746 2HG  MET A 186     -24.348   1.495  -9.056  1.00  1.16           H  
ATOM   2747 1HE  MET A 186     -25.951   0.549  -4.959  1.00  1.16           H  
ATOM   2748 2HE  MET A 186     -27.084   0.738  -6.311  1.00  1.16           H  
ATOM   2749 3HE  MET A 186     -25.783  -0.464  -6.404  1.00  1.16           H  
ATOM   2750  N   ASP A 187     -28.413   5.036  -8.968  1.00  1.28           N  
ATOM   2751  CA  ASP A 187     -29.193   6.112  -9.565  1.00  1.28           C  
ATOM   2752  C   ASP A 187     -28.537   6.692 -10.831  1.00  1.28           C  
ATOM   2753  O   ASP A 187     -28.060   7.826 -10.819  1.00  1.28           O  
ATOM   2754  CB  ASP A 187     -29.332   7.231  -8.513  1.00  1.28           C  
ATOM   2755  CG  ASP A 187     -30.457   8.262  -8.760  1.00  1.28           C  
ATOM   2756  OD1 ASP A 187     -31.402   7.924  -9.429  1.00  1.28           O  
ATOM   2757  OD2 ASP A 187     -30.372   9.361  -8.260  1.00  1.28           O  
ATOM   2758  H   ASP A 187     -27.897   5.231  -8.121  1.00  1.28           H  
ATOM   2759  HA  ASP A 187     -30.173   5.728  -9.831  1.00  1.28           H  
ATOM   2760 1HB  ASP A 187     -29.506   6.772  -7.536  1.00  1.28           H  
ATOM   2761 2HB  ASP A 187     -28.386   7.767  -8.436  1.00  1.28           H  
ATOM   2762  N   PHE A 188     -28.503   5.915 -11.920  1.00  1.40           N  
ATOM   2763  CA  PHE A 188     -27.870   6.424 -13.146  1.00  1.40           C  
ATOM   2764  C   PHE A 188     -28.833   6.329 -14.339  1.00  1.40           C  
ATOM   2765  O   PHE A 188     -29.602   5.371 -14.429  1.00  1.40           O  
ATOM   2766  CB  PHE A 188     -26.579   5.649 -13.409  1.00  1.40           C  
ATOM   2767  CG  PHE A 188     -26.751   4.231 -13.739  1.00  1.40           C  
ATOM   2768  CD1 PHE A 188     -26.740   3.761 -15.033  1.00  1.40           C  
ATOM   2769  CD2 PHE A 188     -26.961   3.369 -12.746  1.00  1.40           C  
ATOM   2770  CE1 PHE A 188     -26.907   2.408 -15.274  1.00  1.40           C  
ATOM   2771  CE2 PHE A 188     -27.146   2.040 -12.971  1.00  1.40           C  
ATOM   2772  CZ  PHE A 188     -27.107   1.559 -14.244  1.00  1.40           C  
ATOM   2773  H   PHE A 188     -28.896   4.977 -11.842  1.00  1.40           H  
ATOM   2774  HA  PHE A 188     -27.598   7.449 -12.952  1.00  1.40           H  
ATOM   2775 1HB  PHE A 188     -26.006   6.112 -14.202  1.00  1.40           H  
ATOM   2776 2HB  PHE A 188     -25.983   5.702 -12.518  1.00  1.40           H  
ATOM   2777  HD1 PHE A 188     -26.574   4.454 -15.859  1.00  1.40           H  
ATOM   2778  HD2 PHE A 188     -26.980   3.761 -11.751  1.00  1.40           H  
ATOM   2779  HE1 PHE A 188     -26.876   2.009 -16.275  1.00  1.40           H  
ATOM   2780  HE2 PHE A 188     -27.317   1.362 -12.136  1.00  1.40           H  
ATOM   2781  HZ  PHE A 188     -27.241   0.494 -14.428  1.00  1.40           H  
ATOM   2782  N   PRO A 189     -28.760   7.256 -15.320  1.00  1.54           N  
ATOM   2783  CA  PRO A 189     -29.651   7.369 -16.469  1.00  1.54           C  
ATOM   2784  C   PRO A 189     -29.966   6.120 -17.276  1.00  1.54           C  
ATOM   2785  O   PRO A 189     -31.109   5.960 -17.698  1.00  1.54           O  
ATOM   2786  CB  PRO A 189     -28.880   8.352 -17.354  1.00  1.54           C  
ATOM   2787  CG  PRO A 189     -28.144   9.226 -16.394  1.00  1.54           C  
ATOM   2788  CD  PRO A 189     -27.700   8.307 -15.297  1.00  1.54           C  
ATOM   2789  HA  PRO A 189     -30.585   7.836 -16.132  1.00  1.54           H  
ATOM   2790 1HB  PRO A 189     -28.205   7.795 -18.032  1.00  1.54           H  
ATOM   2791 2HB  PRO A 189     -29.579   8.911 -17.992  1.00  1.54           H  
ATOM   2792 1HG  PRO A 189     -27.299   9.712 -16.906  1.00  1.54           H  
ATOM   2793 2HG  PRO A 189     -28.803  10.030 -16.032  1.00  1.54           H  
ATOM   2794 1HD  PRO A 189     -26.711   7.888 -15.524  1.00  1.54           H  
ATOM   2795 2HD  PRO A 189     -27.716   8.911 -14.389  1.00  1.54           H  
ATOM   2796  N   GLU A 190     -29.026   5.208 -17.474  1.00  1.71           N  
ATOM   2797  CA  GLU A 190     -29.389   4.045 -18.277  1.00  1.71           C  
ATOM   2798  C   GLU A 190     -30.376   3.146 -17.525  1.00  1.71           C  
ATOM   2799  O   GLU A 190     -31.369   2.689 -18.095  1.00  1.71           O  
ATOM   2800  CB  GLU A 190     -28.134   3.309 -18.751  1.00  1.71           C  
ATOM   2801  CG  GLU A 190     -27.291   4.097 -19.782  1.00  1.71           C  
ATOM   2802  CD  GLU A 190     -26.366   5.154 -19.188  1.00  1.71           C  
ATOM   2803  OE1 GLU A 190     -25.843   4.950 -18.119  1.00  1.71           O  
ATOM   2804  OE2 GLU A 190     -26.189   6.166 -19.821  1.00  1.71           O  
ATOM   2805  H   GLU A 190     -28.093   5.321 -17.112  1.00  1.71           H  
ATOM   2806  HA  GLU A 190     -29.900   4.402 -19.174  1.00  1.71           H  
ATOM   2807 1HB  GLU A 190     -27.496   3.135 -17.930  1.00  1.71           H  
ATOM   2808 2HB  GLU A 190     -28.404   2.345 -19.178  1.00  1.71           H  
ATOM   2809 1HG  GLU A 190     -26.683   3.388 -20.348  1.00  1.71           H  
ATOM   2810 2HG  GLU A 190     -27.970   4.581 -20.483  1.00  1.71           H  
ATOM   2811  N   PHE A 191     -30.112   2.923 -16.238  1.00  1.88           N  
ATOM   2812  CA  PHE A 191     -30.996   2.163 -15.360  1.00  1.88           C  
ATOM   2813  C   PHE A 191     -32.312   2.837 -15.199  1.00  1.88           C  
ATOM   2814  O   PHE A 191     -33.375   2.214 -15.307  1.00  1.88           O  
ATOM   2815  CB  PHE A 191     -30.394   1.953 -13.986  1.00  1.88           C  
ATOM   2816  CG  PHE A 191     -31.339   1.460 -12.949  1.00  1.88           C  
ATOM   2817  CD1 PHE A 191     -31.804   0.164 -12.956  1.00  1.88           C  
ATOM   2818  CD2 PHE A 191     -31.743   2.308 -11.925  1.00  1.88           C  
ATOM   2819  CE1 PHE A 191     -32.668  -0.266 -11.976  1.00  1.88           C  
ATOM   2820  CE2 PHE A 191     -32.592   1.875 -10.951  1.00  1.88           C  
ATOM   2821  CZ  PHE A 191     -33.060   0.589 -10.977  1.00  1.88           C  
ATOM   2822  H   PHE A 191     -29.276   3.335 -15.837  1.00  1.88           H  
ATOM   2823  HA  PHE A 191     -31.164   1.186 -15.813  1.00  1.88           H  
ATOM   2824 1HB  PHE A 191     -29.656   1.203 -14.075  1.00  1.88           H  
ATOM   2825 2HB  PHE A 191     -29.929   2.873 -13.631  1.00  1.88           H  
ATOM   2826  HD1 PHE A 191     -31.486  -0.516 -13.749  1.00  1.88           H  
ATOM   2827  HD2 PHE A 191     -31.362   3.334 -11.904  1.00  1.88           H  
ATOM   2828  HE1 PHE A 191     -33.042  -1.290 -11.990  1.00  1.88           H  
ATOM   2829  HE2 PHE A 191     -32.893   2.543 -10.162  1.00  1.88           H  
ATOM   2830  HZ  PHE A 191     -33.743   0.236 -10.205  1.00  1.88           H  
ATOM   2831  N   LEU A 192     -32.242   4.116 -14.881  1.00  2.04           N  
ATOM   2832  CA  LEU A 192     -33.437   4.843 -14.569  1.00  2.04           C  
ATOM   2833  C   LEU A 192     -34.377   4.847 -15.764  1.00  2.04           C  
ATOM   2834  O   LEU A 192     -35.585   4.614 -15.625  1.00  2.04           O  
ATOM   2835  CB  LEU A 192     -33.049   6.267 -14.197  1.00  2.04           C  
ATOM   2836  CG  LEU A 192     -32.248   6.401 -12.893  1.00  2.04           C  
ATOM   2837  CD1 LEU A 192     -31.765   7.825 -12.773  1.00  2.04           C  
ATOM   2838  CD2 LEU A 192     -33.084   5.994 -11.707  1.00  2.04           C  
ATOM   2839  H   LEU A 192     -31.332   4.575 -14.830  1.00  2.04           H  
ATOM   2840  HA  LEU A 192     -33.914   4.346 -13.732  1.00  2.04           H  
ATOM   2841 1HB  LEU A 192     -32.437   6.677 -14.999  1.00  2.04           H  
ATOM   2842 2HB  LEU A 192     -33.952   6.872 -14.110  1.00  2.04           H  
ATOM   2843  HG  LEU A 192     -31.393   5.755 -12.929  1.00  2.04           H  
ATOM   2844 1HD1 LEU A 192     -31.172   7.930 -11.865  1.00  2.04           H  
ATOM   2845 2HD1 LEU A 192     -31.151   8.075 -13.633  1.00  2.04           H  
ATOM   2846 3HD1 LEU A 192     -32.618   8.495 -12.730  1.00  2.04           H  
ATOM   2847 1HD2 LEU A 192     -32.487   6.097 -10.800  1.00  2.04           H  
ATOM   2848 2HD2 LEU A 192     -33.954   6.637 -11.638  1.00  2.04           H  
ATOM   2849 3HD2 LEU A 192     -33.395   4.960 -11.820  1.00  2.04           H  
ATOM   2850  N   ARG A 193     -33.825   5.013 -16.968  1.00  2.15           N  
ATOM   2851  CA  ARG A 193     -34.666   4.978 -18.145  1.00  2.15           C  
ATOM   2852  C   ARG A 193     -35.201   3.575 -18.383  1.00  2.15           C  
ATOM   2853  O   ARG A 193     -36.400   3.399 -18.596  1.00  2.15           O  
ATOM   2854  CB  ARG A 193     -33.869   5.419 -19.356  1.00  2.15           C  
ATOM   2855  CG  ARG A 193     -33.512   6.894 -19.397  1.00  2.15           C  
ATOM   2856  CD  ARG A 193     -32.572   7.187 -20.513  1.00  2.15           C  
ATOM   2857  NE  ARG A 193     -32.190   8.591 -20.558  1.00  2.15           N  
ATOM   2858  CZ  ARG A 193     -31.210   9.091 -21.339  1.00  2.15           C  
ATOM   2859  NH1 ARG A 193     -30.522   8.293 -22.129  1.00  2.15           N  
ATOM   2860  NH2 ARG A 193     -30.939  10.385 -21.312  1.00  2.15           N  
ATOM   2861  H   ARG A 193     -32.828   5.200 -17.077  1.00  2.15           H  
ATOM   2862  HA  ARG A 193     -35.501   5.661 -17.995  1.00  2.15           H  
ATOM   2863 1HB  ARG A 193     -32.932   4.858 -19.388  1.00  2.15           H  
ATOM   2864 2HB  ARG A 193     -34.422   5.181 -20.263  1.00  2.15           H  
ATOM   2865 1HG  ARG A 193     -34.420   7.473 -19.559  1.00  2.15           H  
ATOM   2866 2HG  ARG A 193     -33.062   7.198 -18.456  1.00  2.15           H  
ATOM   2867 1HD  ARG A 193     -31.666   6.592 -20.375  1.00  2.15           H  
ATOM   2868 2HD  ARG A 193     -33.037   6.927 -21.462  1.00  2.15           H  
ATOM   2869  HE  ARG A 193     -32.696   9.234 -19.967  1.00  2.15           H  
ATOM   2870 1HH1 ARG A 193     -30.726   7.304 -22.149  1.00  2.15           H  
ATOM   2871 2HH1 ARG A 193     -29.788   8.669 -22.713  1.00  2.15           H  
ATOM   2872 1HH2 ARG A 193     -31.467  10.999 -20.707  1.00  2.15           H  
ATOM   2873 2HH2 ARG A 193     -30.207  10.759 -21.897  1.00  2.15           H  
ATOM   2874  N   ALA A 194     -34.338   2.559 -18.248  1.00  2.20           N  
ATOM   2875  CA  ALA A 194     -34.723   1.174 -18.501  1.00  2.20           C  
ATOM   2876  C   ALA A 194     -35.860   0.707 -17.606  1.00  2.20           C  
ATOM   2877  O   ALA A 194     -36.743  -0.032 -18.050  1.00  2.20           O  
ATOM   2878  CB  ALA A 194     -33.523   0.265 -18.287  1.00  2.20           C  
ATOM   2879  H   ALA A 194     -33.358   2.743 -18.029  1.00  2.20           H  
ATOM   2880  HA  ALA A 194     -35.052   1.102 -19.535  1.00  2.20           H  
ATOM   2881 1HB  ALA A 194     -33.802  -0.763 -18.506  1.00  2.20           H  
ATOM   2882 2HB  ALA A 194     -32.712   0.573 -18.946  1.00  2.20           H  
ATOM   2883 3HB  ALA A 194     -33.195   0.341 -17.252  1.00  2.20           H  
ATOM   2884  N   SER A 195     -35.853   1.148 -16.351  1.00  2.18           N  
ATOM   2885  CA  SER A 195     -36.883   0.758 -15.406  1.00  2.18           C  
ATOM   2886  C   SER A 195     -38.100   1.677 -15.403  1.00  2.18           C  
ATOM   2887  O   SER A 195     -39.092   1.373 -14.746  1.00  2.18           O  
ATOM   2888  CB  SER A 195     -36.306   0.730 -14.000  1.00  2.18           C  
ATOM   2889  OG  SER A 195     -35.309  -0.242 -13.885  1.00  2.18           O  
ATOM   2890  H   SER A 195     -35.083   1.739 -16.035  1.00  2.18           H  
ATOM   2891  HA  SER A 195     -37.218  -0.246 -15.669  1.00  2.18           H  
ATOM   2892 1HB  SER A 195     -35.887   1.712 -13.762  1.00  2.18           H  
ATOM   2893 2HB  SER A 195     -37.101   0.530 -13.288  1.00  2.18           H  
ATOM   2894  HG  SER A 195     -34.519   0.152 -14.284  1.00  2.18           H  
ATOM   2895  N   GLY A 196     -38.032   2.817 -16.098  1.00  2.07           N  
ATOM   2896  CA  GLY A 196     -39.111   3.797 -16.024  1.00  2.07           C  
ATOM   2897  C   GLY A 196     -39.095   4.549 -14.681  1.00  2.07           C  
ATOM   2898  O   GLY A 196     -40.116   5.100 -14.263  1.00  2.07           O  
ATOM   2899  H   GLY A 196     -37.238   3.008 -16.707  1.00  2.07           H  
ATOM   2900 1HA  GLY A 196     -39.001   4.506 -16.845  1.00  2.07           H  
ATOM   2901 2HA  GLY A 196     -40.067   3.294 -16.156  1.00  2.07           H  
ATOM   2902  N   ALA A 197     -37.923   4.574 -14.019  1.00  1.89           N  
ATOM   2903  CA  ALA A 197     -37.705   5.151 -12.682  1.00  1.89           C  
ATOM   2904  C   ALA A 197     -37.981   6.637 -12.618  1.00  1.89           C  
ATOM   2905  O   ALA A 197     -38.171   7.193 -11.540  1.00  1.89           O  
ATOM   2906  CB  ALA A 197     -36.301   4.899 -12.222  1.00  1.89           C  
ATOM   2907  H   ALA A 197     -37.111   4.177 -14.487  1.00  1.89           H  
ATOM   2908  HA  ALA A 197     -38.380   4.655 -11.995  1.00  1.89           H  
ATOM   2909 1HB  ALA A 197     -36.168   5.294 -11.215  1.00  1.89           H  
ATOM   2910 2HB  ALA A 197     -36.090   3.833 -12.231  1.00  1.89           H  
ATOM   2911 3HB  ALA A 197     -35.659   5.411 -12.900  1.00  1.89           H  
ATOM   2912  N   ASN A 198     -37.984   7.302 -13.767  1.00  1.67           N  
ATOM   2913  CA  ASN A 198     -38.266   8.730 -13.796  1.00  1.67           C  
ATOM   2914  C   ASN A 198     -39.676   8.991 -13.247  1.00  1.67           C  
ATOM   2915  O   ASN A 198     -39.966  10.085 -12.760  1.00  1.67           O  
ATOM   2916  CB  ASN A 198     -38.102   9.276 -15.201  1.00  1.67           C  
ATOM   2917  CG  ASN A 198     -36.648   9.378 -15.617  1.00  1.67           C  
ATOM   2918  OD1 ASN A 198     -35.731   9.356 -14.782  1.00  1.67           O  
ATOM   2919  ND2 ASN A 198     -36.423   9.507 -16.899  1.00  1.67           N  
ATOM   2920  H   ASN A 198     -37.808   6.802 -14.627  1.00  1.67           H  
ATOM   2921  HA  ASN A 198     -37.562   9.240 -13.140  1.00  1.67           H  
ATOM   2922 1HB  ASN A 198     -38.625   8.626 -15.903  1.00  1.67           H  
ATOM   2923 2HB  ASN A 198     -38.559  10.263 -15.262  1.00  1.67           H  
ATOM   2924 1HD2 ASN A 198     -35.487   9.597 -17.233  1.00  1.67           H  
ATOM   2925 2HD2 ASN A 198     -37.190   9.529 -17.541  1.00  1.67           H  
ATOM   2926  N   ASP A 199     -40.556   7.987 -13.349  1.00  1.47           N  
ATOM   2927  CA  ASP A 199     -41.905   8.039 -12.817  1.00  1.47           C  
ATOM   2928  C   ASP A 199     -41.829   7.701 -11.325  1.00  1.47           C  
ATOM   2929  O   ASP A 199     -41.462   6.569 -10.998  1.00  1.47           O  
ATOM   2930  CB  ASP A 199     -42.823   7.044 -13.523  1.00  1.47           C  
ATOM   2931  CG  ASP A 199     -44.292   7.099 -13.042  1.00  1.47           C  
ATOM   2932  OD1 ASP A 199     -44.535   7.276 -11.849  1.00  1.47           O  
ATOM   2933  OD2 ASP A 199     -45.159   6.966 -13.875  1.00  1.47           O  
ATOM   2934  H   ASP A 199     -40.259   7.103 -13.765  1.00  1.47           H  
ATOM   2935  HA  ASP A 199     -42.305   9.029 -12.991  1.00  1.47           H  
ATOM   2936 1HB  ASP A 199     -42.803   7.236 -14.597  1.00  1.47           H  
ATOM   2937 2HB  ASP A 199     -42.436   6.032 -13.374  1.00  1.47           H  
ATOM   2938  N   PRO A 200     -42.186   8.610 -10.397  1.00  1.31           N  
ATOM   2939  CA  PRO A 200     -42.115   8.422  -8.959  1.00  1.31           C  
ATOM   2940  C   PRO A 200     -42.692   7.084  -8.487  1.00  1.31           C  
ATOM   2941  O   PRO A 200     -42.236   6.550  -7.475  1.00  1.31           O  
ATOM   2942  CB  PRO A 200     -42.946   9.595  -8.437  1.00  1.31           C  
ATOM   2943  CG  PRO A 200     -42.767  10.671  -9.477  1.00  1.31           C  
ATOM   2944  CD  PRO A 200     -42.734   9.930 -10.795  1.00  1.31           C  
ATOM   2945  HA  PRO A 200     -41.063   8.520  -8.646  1.00  1.31           H  
ATOM   2946 1HB  PRO A 200     -43.997   9.284  -8.322  1.00  1.31           H  
ATOM   2947 2HB  PRO A 200     -42.592   9.898  -7.441  1.00  1.31           H  
ATOM   2948 1HG  PRO A 200     -43.593  11.394  -9.422  1.00  1.31           H  
ATOM   2949 2HG  PRO A 200     -41.840  11.232  -9.286  1.00  1.31           H  
ATOM   2950 1HD  PRO A 200     -43.745   9.819 -11.226  1.00  1.31           H  
ATOM   2951 2HD  PRO A 200     -42.044  10.472 -11.450  1.00  1.31           H  
ATOM   2952  N   GLU A 201     -43.713   6.537  -9.177  1.00  1.21           N  
ATOM   2953  CA  GLU A 201     -44.254   5.248  -8.730  1.00  1.21           C  
ATOM   2954  C   GLU A 201     -43.186   4.179  -8.784  1.00  1.21           C  
ATOM   2955  O   GLU A 201     -43.104   3.304  -7.917  1.00  1.21           O  
ATOM   2956  CB  GLU A 201     -45.431   4.758  -9.572  1.00  1.21           C  
ATOM   2957  CG  GLU A 201     -45.936   3.371  -9.100  1.00  1.21           C  
ATOM   2958  CD  GLU A 201     -47.137   2.817  -9.838  1.00  1.21           C  
ATOM   2959  OE1 GLU A 201     -47.762   3.529 -10.586  1.00  1.21           O  
ATOM   2960  OE2 GLU A 201     -47.402   1.640  -9.663  1.00  1.21           O  
ATOM   2961  H   GLU A 201     -44.074   6.966 -10.039  1.00  1.21           H  
ATOM   2962  HA  GLU A 201     -44.582   5.350  -7.696  1.00  1.21           H  
ATOM   2963 1HB  GLU A 201     -46.251   5.472  -9.514  1.00  1.21           H  
ATOM   2964 2HB  GLU A 201     -45.128   4.682 -10.619  1.00  1.21           H  
ATOM   2965 1HG  GLU A 201     -45.113   2.663  -9.210  1.00  1.21           H  
ATOM   2966 2HG  GLU A 201     -46.173   3.434  -8.039  1.00  1.21           H  
ATOM   2967  N   ILE A 202     -42.392   4.220  -9.839  1.00  1.15           N  
ATOM   2968  CA  ILE A 202     -41.398   3.204 -10.048  1.00  1.15           C  
ATOM   2969  C   ILE A 202     -40.239   3.466  -9.149  1.00  1.15           C  
ATOM   2970  O   ILE A 202     -39.695   2.540  -8.552  1.00  1.15           O  
ATOM   2971  CB  ILE A 202     -40.920   3.140 -11.482  1.00  1.15           C  
ATOM   2972  CG1 ILE A 202     -42.087   2.817 -12.403  1.00  1.15           C  
ATOM   2973  CG2 ILE A 202     -39.784   2.148 -11.574  1.00  1.15           C  
ATOM   2974  CD1 ILE A 202     -42.800   1.537 -12.047  1.00  1.15           C  
ATOM   2975  H   ILE A 202     -42.453   5.003 -10.489  1.00  1.15           H  
ATOM   2976  HA  ILE A 202     -41.827   2.237  -9.789  1.00  1.15           H  
ATOM   2977  HB  ILE A 202     -40.570   4.126 -11.776  1.00  1.15           H  
ATOM   2978 1HG1 ILE A 202     -42.800   3.644 -12.367  1.00  1.15           H  
ATOM   2979 2HG1 ILE A 202     -41.707   2.733 -13.427  1.00  1.15           H  
ATOM   2980 1HG2 ILE A 202     -39.418   2.123 -12.570  1.00  1.15           H  
ATOM   2981 2HG2 ILE A 202     -38.988   2.460 -10.909  1.00  1.15           H  
ATOM   2982 3HG2 ILE A 202     -40.131   1.158 -11.286  1.00  1.15           H  
ATOM   2983 1HD1 ILE A 202     -43.619   1.368 -12.747  1.00  1.15           H  
ATOM   2984 2HD1 ILE A 202     -42.098   0.703 -12.100  1.00  1.15           H  
ATOM   2985 3HD1 ILE A 202     -43.198   1.621 -11.039  1.00  1.15           H  
ATOM   2986  N   ARG A 203     -39.836   4.727  -9.055  1.00  1.13           N  
ATOM   2987  CA  ARG A 203     -38.719   5.016  -8.180  1.00  1.13           C  
ATOM   2988  C   ARG A 203     -39.046   4.495  -6.784  1.00  1.13           C  
ATOM   2989  O   ARG A 203     -38.213   3.853  -6.150  1.00  1.13           O  
ATOM   2990  CB  ARG A 203     -38.397   6.491  -8.151  1.00  1.13           C  
ATOM   2991  CG  ARG A 203     -37.130   6.845  -7.375  1.00  1.13           C  
ATOM   2992  CD  ARG A 203     -36.851   8.297  -7.443  1.00  1.13           C  
ATOM   2993  NE  ARG A 203     -36.464   8.734  -8.801  1.00  1.13           N  
ATOM   2994  CZ  ARG A 203     -35.191   8.737  -9.289  1.00  1.13           C  
ATOM   2995  NH1 ARG A 203     -34.183   8.358  -8.532  1.00  1.13           N  
ATOM   2996  NH2 ARG A 203     -34.967   9.146 -10.523  1.00  1.13           N  
ATOM   2997  H   ARG A 203     -40.321   5.457  -9.587  1.00  1.13           H  
ATOM   2998  HA  ARG A 203     -37.842   4.494  -8.546  1.00  1.13           H  
ATOM   2999 1HB  ARG A 203     -38.293   6.864  -9.156  1.00  1.13           H  
ATOM   3000 2HB  ARG A 203     -39.225   7.029  -7.690  1.00  1.13           H  
ATOM   3001 1HG  ARG A 203     -37.258   6.567  -6.328  1.00  1.13           H  
ATOM   3002 2HG  ARG A 203     -36.278   6.304  -7.793  1.00  1.13           H  
ATOM   3003 1HD  ARG A 203     -37.744   8.846  -7.149  1.00  1.13           H  
ATOM   3004 2HD  ARG A 203     -36.036   8.536  -6.758  1.00  1.13           H  
ATOM   3005  HE  ARG A 203     -37.207   9.030  -9.429  1.00  1.13           H  
ATOM   3006 1HH1 ARG A 203     -34.347   8.062  -7.585  1.00  1.13           H  
ATOM   3007 2HH1 ARG A 203     -33.210   8.366  -8.900  1.00  1.13           H  
ATOM   3008 1HH2 ARG A 203     -35.738   9.441 -11.102  1.00  1.13           H  
ATOM   3009 2HH2 ARG A 203     -34.019   9.193 -10.881  1.00  1.13           H  
ATOM   3010  N   ALA A 204     -40.282   4.731  -6.315  1.00  1.13           N  
ATOM   3011  CA  ALA A 204     -40.695   4.259  -5.001  1.00  1.13           C  
ATOM   3012  C   ALA A 204     -40.629   2.735  -4.902  1.00  1.13           C  
ATOM   3013  O   ALA A 204     -40.167   2.196  -3.896  1.00  1.13           O  
ATOM   3014  CB  ALA A 204     -42.106   4.729  -4.712  1.00  1.13           C  
ATOM   3015  H   ALA A 204     -40.948   5.273  -6.865  1.00  1.13           H  
ATOM   3016  HA  ALA A 204     -40.013   4.681  -4.262  1.00  1.13           H  
ATOM   3017 1HB  ALA A 204     -42.405   4.401  -3.720  1.00  1.13           H  
ATOM   3018 2HB  ALA A 204     -42.141   5.817  -4.765  1.00  1.13           H  
ATOM   3019 3HB  ALA A 204     -42.785   4.310  -5.456  1.00  1.13           H  
ATOM   3020  N   ARG A 205     -41.049   2.025  -5.958  1.00  1.16           N  
ATOM   3021  CA  ARG A 205     -40.974   0.563  -5.951  1.00  1.16           C  
ATOM   3022  C   ARG A 205     -39.525   0.076  -5.860  1.00  1.16           C  
ATOM   3023  O   ARG A 205     -39.241  -0.960  -5.255  1.00  1.16           O  
ATOM   3024  CB  ARG A 205     -41.662  -0.021  -7.177  1.00  1.16           C  
ATOM   3025  CG  ARG A 205     -43.202   0.072  -7.151  1.00  1.16           C  
ATOM   3026  CD  ARG A 205     -43.829  -0.484  -8.388  1.00  1.16           C  
ATOM   3027  NE  ARG A 205     -45.289  -0.323  -8.395  1.00  1.16           N  
ATOM   3028  CZ  ARG A 205     -46.161  -1.146  -7.802  1.00  1.16           C  
ATOM   3029  NH1 ARG A 205     -45.757  -2.211  -7.135  1.00  1.16           N  
ATOM   3030  NH2 ARG A 205     -47.435  -0.858  -7.910  1.00  1.16           N  
ATOM   3031  H   ARG A 205     -41.459   2.499  -6.765  1.00  1.16           H  
ATOM   3032  HA  ARG A 205     -41.508   0.203  -5.073  1.00  1.16           H  
ATOM   3033 1HB  ARG A 205     -41.315   0.502  -8.066  1.00  1.16           H  
ATOM   3034 2HB  ARG A 205     -41.389  -1.068  -7.285  1.00  1.16           H  
ATOM   3035 1HG  ARG A 205     -43.573  -0.501  -6.303  1.00  1.16           H  
ATOM   3036 2HG  ARG A 205     -43.512   1.101  -7.039  1.00  1.16           H  
ATOM   3037 1HD  ARG A 205     -43.427   0.038  -9.252  1.00  1.16           H  
ATOM   3038 2HD  ARG A 205     -43.602  -1.544  -8.467  1.00  1.16           H  
ATOM   3039  HE  ARG A 205     -45.710   0.480  -8.893  1.00  1.16           H  
ATOM   3040 1HH1 ARG A 205     -44.771  -2.418  -7.063  1.00  1.16           H  
ATOM   3041 2HH1 ARG A 205     -46.434  -2.818  -6.696  1.00  1.16           H  
ATOM   3042 1HH2 ARG A 205     -47.693  -0.016  -8.449  1.00  1.16           H  
ATOM   3043 2HH2 ARG A 205     -48.135  -1.443  -7.485  1.00  1.16           H  
ATOM   3044  N   ILE A 206     -38.605   0.820  -6.475  1.00  1.20           N  
ATOM   3045  CA  ILE A 206     -37.188   0.477  -6.422  1.00  1.20           C  
ATOM   3046  C   ILE A 206     -36.646   0.740  -5.014  1.00  1.20           C  
ATOM   3047  O   ILE A 206     -36.038  -0.134  -4.397  1.00  1.20           O  
ATOM   3048  CB  ILE A 206     -36.382   1.307  -7.442  1.00  1.20           C  
ATOM   3049  CG1 ILE A 206     -36.777   0.951  -8.872  1.00  1.20           C  
ATOM   3050  CG2 ILE A 206     -34.905   1.036  -7.257  1.00  1.20           C  
ATOM   3051  CD1 ILE A 206     -36.267   1.951  -9.883  1.00  1.20           C  
ATOM   3052  H   ILE A 206     -38.906   1.642  -7.001  1.00  1.20           H  
ATOM   3053  HA  ILE A 206     -37.072  -0.580  -6.651  1.00  1.20           H  
ATOM   3054  HB  ILE A 206     -36.582   2.360  -7.293  1.00  1.20           H  
ATOM   3055 1HG1 ILE A 206     -36.359  -0.025  -9.114  1.00  1.20           H  
ATOM   3056 2HG1 ILE A 206     -37.860   0.892  -8.948  1.00  1.20           H  
ATOM   3057 1HG2 ILE A 206     -34.337   1.621  -7.972  1.00  1.20           H  
ATOM   3058 2HG2 ILE A 206     -34.599   1.299  -6.245  1.00  1.20           H  
ATOM   3059 3HG2 ILE A 206     -34.732  -0.013  -7.428  1.00  1.20           H  
ATOM   3060 1HD1 ILE A 206     -36.562   1.641 -10.883  1.00  1.20           H  
ATOM   3061 2HD1 ILE A 206     -36.688   2.922  -9.668  1.00  1.20           H  
ATOM   3062 3HD1 ILE A 206     -35.205   2.011  -9.820  1.00  1.20           H  
ATOM   3063  N   GLU A 207     -36.948   1.923  -4.464  1.00  1.25           N  
ATOM   3064  CA  GLU A 207     -36.481   2.313  -3.131  1.00  1.25           C  
ATOM   3065  C   GLU A 207     -37.008   1.348  -2.072  1.00  1.25           C  
ATOM   3066  O   GLU A 207     -36.292   0.969  -1.148  1.00  1.25           O  
ATOM   3067  CB  GLU A 207     -36.979   3.731  -2.791  1.00  1.25           C  
ATOM   3068  CG  GLU A 207     -36.339   4.866  -3.604  1.00  1.25           C  
ATOM   3069  CD  GLU A 207     -36.953   6.235  -3.353  1.00  1.25           C  
ATOM   3070  OE1 GLU A 207     -37.946   6.315  -2.669  1.00  1.25           O  
ATOM   3071  OE2 GLU A 207     -36.424   7.203  -3.868  1.00  1.25           O  
ATOM   3072  H   GLU A 207     -37.488   2.590  -5.013  1.00  1.25           H  
ATOM   3073  HA  GLU A 207     -35.392   2.292  -3.115  1.00  1.25           H  
ATOM   3074 1HB  GLU A 207     -38.054   3.779  -2.947  1.00  1.25           H  
ATOM   3075 2HB  GLU A 207     -36.791   3.933  -1.737  1.00  1.25           H  
ATOM   3076 1HG  GLU A 207     -35.293   4.911  -3.379  1.00  1.25           H  
ATOM   3077 2HG  GLU A 207     -36.435   4.629  -4.649  1.00  1.25           H  
ATOM   3078  N   ALA A 208     -38.244   0.891  -2.245  1.00  1.30           N  
ATOM   3079  CA  ALA A 208     -38.897  -0.041  -1.334  1.00  1.30           C  
ATOM   3080  C   ALA A 208     -38.145  -1.365  -1.207  1.00  1.30           C  
ATOM   3081  O   ALA A 208     -38.286  -2.067  -0.205  1.00  1.30           O  
ATOM   3082  CB  ALA A 208     -40.311  -0.322  -1.805  1.00  1.30           C  
ATOM   3083  H   ALA A 208     -38.792   1.252  -3.024  1.00  1.30           H  
ATOM   3084  HA  ALA A 208     -38.930   0.423  -0.350  1.00  1.30           H  
ATOM   3085 1HB  ALA A 208     -40.804  -0.992  -1.103  1.00  1.30           H  
ATOM   3086 2HB  ALA A 208     -40.865   0.615  -1.868  1.00  1.30           H  
ATOM   3087 3HB  ALA A 208     -40.273  -0.786  -2.789  1.00  1.30           H  
ATOM   3088  N   ALA A 209     -37.397  -1.745  -2.245  1.00  1.34           N  
ATOM   3089  CA  ALA A 209     -36.675  -3.005  -2.262  1.00  1.34           C  
ATOM   3090  C   ALA A 209     -35.342  -2.910  -1.523  1.00  1.34           C  
ATOM   3091  O   ALA A 209     -34.655  -3.919  -1.350  1.00  1.34           O  
ATOM   3092  CB  ALA A 209     -36.432  -3.433  -3.700  1.00  1.34           C  
ATOM   3093  H   ALA A 209     -37.274  -1.123  -3.042  1.00  1.34           H  
ATOM   3094  HA  ALA A 209     -37.290  -3.752  -1.762  1.00  1.34           H  
ATOM   3095 1HB  ALA A 209     -35.919  -4.389  -3.715  1.00  1.34           H  
ATOM   3096 2HB  ALA A 209     -37.387  -3.520  -4.221  1.00  1.34           H  
ATOM   3097 3HB  ALA A 209     -35.820  -2.681  -4.192  1.00  1.34           H  
ATOM   3098  N   VAL A 210     -34.962  -1.705  -1.105  1.00  1.36           N  
ATOM   3099  CA  VAL A 210     -33.685  -1.500  -0.457  1.00  1.36           C  
ATOM   3100  C   VAL A 210     -33.894  -1.126   1.028  1.00  1.36           C  
ATOM   3101  O   VAL A 210     -34.577  -0.148   1.309  1.00  1.36           O  
ATOM   3102  CB  VAL A 210     -32.931  -0.375  -1.183  1.00  1.36           C  
ATOM   3103  CG1 VAL A 210     -31.586  -0.149  -0.515  1.00  1.36           C  
ATOM   3104  CG2 VAL A 210     -32.792  -0.738  -2.662  1.00  1.36           C  
ATOM   3105  H   VAL A 210     -35.568  -0.895  -1.241  1.00  1.36           H  
ATOM   3106  HA  VAL A 210     -33.100  -2.402  -0.576  1.00  1.36           H  
ATOM   3107  HB  VAL A 210     -33.499   0.559  -1.100  1.00  1.36           H  
ATOM   3108 1HG1 VAL A 210     -31.050   0.653  -1.020  1.00  1.36           H  
ATOM   3109 2HG1 VAL A 210     -31.730   0.115   0.498  1.00  1.36           H  
ATOM   3110 3HG1 VAL A 210     -30.992  -1.061  -0.572  1.00  1.36           H  
ATOM   3111 1HG2 VAL A 210     -32.268   0.068  -3.181  1.00  1.36           H  
ATOM   3112 2HG2 VAL A 210     -32.236  -1.654  -2.760  1.00  1.36           H  
ATOM   3113 3HG2 VAL A 210     -33.783  -0.865  -3.103  1.00  1.36           H  
ATOM   3114  N   PRO A 211     -33.308  -1.849   2.004  1.00  1.34           N  
ATOM   3115  CA  PRO A 211     -33.395  -1.604   3.447  1.00  1.34           C  
ATOM   3116  C   PRO A 211     -33.081  -0.168   3.870  1.00  1.34           C  
ATOM   3117  O   PRO A 211     -33.588   0.307   4.886  1.00  1.34           O  
ATOM   3118  CB  PRO A 211     -32.344  -2.566   3.997  1.00  1.34           C  
ATOM   3119  CG  PRO A 211     -32.342  -3.693   3.025  1.00  1.34           C  
ATOM   3120  CD  PRO A 211     -32.541  -3.049   1.670  1.00  1.34           C  
ATOM   3121  HA  PRO A 211     -34.397  -1.890   3.793  1.00  1.34           H  
ATOM   3122 1HB  PRO A 211     -31.368  -2.057   4.068  1.00  1.34           H  
ATOM   3123 2HB  PRO A 211     -32.619  -2.880   5.013  1.00  1.34           H  
ATOM   3124 1HG  PRO A 211     -31.403  -4.254   3.106  1.00  1.34           H  
ATOM   3125 2HG  PRO A 211     -33.147  -4.402   3.263  1.00  1.34           H  
ATOM   3126 1HD  PRO A 211     -31.588  -2.775   1.220  1.00  1.34           H  
ATOM   3127 2HD  PRO A 211     -33.123  -3.758   1.053  1.00  1.34           H  
ATOM   3128  N   LEU A 212     -32.253   0.526   3.096  1.00  1.29           N  
ATOM   3129  CA  LEU A 212     -31.875   1.897   3.404  1.00  1.29           C  
ATOM   3130  C   LEU A 212     -32.898   2.908   2.874  1.00  1.29           C  
ATOM   3131  O   LEU A 212     -32.759   4.110   3.099  1.00  1.29           O  
ATOM   3132  CB  LEU A 212     -30.511   2.219   2.787  1.00  1.29           C  
ATOM   3133  CG  LEU A 212     -29.345   1.392   3.290  1.00  1.29           C  
ATOM   3134  CD1 LEU A 212     -28.101   1.784   2.516  1.00  1.29           C  
ATOM   3135  CD2 LEU A 212     -29.173   1.613   4.780  1.00  1.29           C  
ATOM   3136  H   LEU A 212     -31.857   0.094   2.279  1.00  1.29           H  
ATOM   3137  HA  LEU A 212     -31.812   2.004   4.486  1.00  1.29           H  
ATOM   3138 1HB  LEU A 212     -30.575   2.070   1.709  1.00  1.29           H  
ATOM   3139 2HB  LEU A 212     -30.282   3.265   2.975  1.00  1.29           H  
ATOM   3140  HG  LEU A 212     -29.538   0.333   3.096  1.00  1.29           H  
ATOM   3141 1HD1 LEU A 212     -27.257   1.184   2.853  1.00  1.29           H  
ATOM   3142 2HD1 LEU A 212     -28.265   1.613   1.453  1.00  1.29           H  
ATOM   3143 3HD1 LEU A 212     -27.891   2.834   2.686  1.00  1.29           H  
ATOM   3144 1HD2 LEU A 212     -28.335   1.017   5.142  1.00  1.29           H  
ATOM   3145 2HD2 LEU A 212     -28.977   2.668   4.971  1.00  1.29           H  
ATOM   3146 3HD2 LEU A 212     -30.085   1.313   5.299  1.00  1.29           H  
ATOM   3147  N   GLY A 213     -33.901   2.430   2.133  1.00  1.22           N  
ATOM   3148  CA  GLY A 213     -34.941   3.288   1.581  1.00  1.22           C  
ATOM   3149  C   GLY A 213     -34.461   4.173   0.439  1.00  1.22           C  
ATOM   3150  O   GLY A 213     -34.980   5.272   0.252  1.00  1.22           O  
ATOM   3151  H   GLY A 213     -33.984   1.434   1.967  1.00  1.22           H  
ATOM   3152 1HA  GLY A 213     -35.753   2.654   1.219  1.00  1.22           H  
ATOM   3153 2HA  GLY A 213     -35.354   3.907   2.374  1.00  1.22           H  
ATOM   3154  N   ARG A 214     -33.453   3.732  -0.306  1.00  1.14           N  
ATOM   3155  CA  ARG A 214     -32.921   4.573  -1.371  1.00  1.14           C  
ATOM   3156  C   ARG A 214     -32.190   3.819  -2.469  1.00  1.14           C  
ATOM   3157  O   ARG A 214     -31.803   2.666  -2.305  1.00  1.14           O  
ATOM   3158  CB  ARG A 214     -31.934   5.580  -0.797  1.00  1.14           C  
ATOM   3159  CG  ARG A 214     -30.678   4.966  -0.176  1.00  1.14           C  
ATOM   3160  CD  ARG A 214     -29.735   6.026   0.241  1.00  1.14           C  
ATOM   3161  NE  ARG A 214     -28.536   5.515   0.893  1.00  1.14           N  
ATOM   3162  CZ  ARG A 214     -27.391   5.146   0.264  1.00  1.14           C  
ATOM   3163  NH1 ARG A 214     -27.270   5.205  -1.060  1.00  1.14           N  
ATOM   3164  NH2 ARG A 214     -26.370   4.731   0.997  1.00  1.14           N  
ATOM   3165  H   ARG A 214     -33.060   2.822  -0.123  1.00  1.14           H  
ATOM   3166  HA  ARG A 214     -33.750   5.118  -1.814  1.00  1.14           H  
ATOM   3167 1HB  ARG A 214     -31.606   6.255  -1.585  1.00  1.14           H  
ATOM   3168 2HB  ARG A 214     -32.424   6.180  -0.031  1.00  1.14           H  
ATOM   3169 1HG  ARG A 214     -30.956   4.387   0.701  1.00  1.14           H  
ATOM   3170 2HG  ARG A 214     -30.182   4.319  -0.903  1.00  1.14           H  
ATOM   3171 1HD  ARG A 214     -29.425   6.582  -0.645  1.00  1.14           H  
ATOM   3172 2HD  ARG A 214     -30.237   6.699   0.933  1.00  1.14           H  
ATOM   3173  HE  ARG A 214     -28.554   5.448   1.902  1.00  1.14           H  
ATOM   3174 1HH1 ARG A 214     -28.057   5.497  -1.670  1.00  1.14           H  
ATOM   3175 2HH1 ARG A 214     -26.368   4.960  -1.507  1.00  1.14           H  
ATOM   3176 1HH2 ARG A 214     -26.452   4.692   2.000  1.00  1.14           H  
ATOM   3177 2HH2 ARG A 214     -25.502   4.447   0.554  1.00  1.14           H  
ATOM   3178  N   LEU A 215     -31.960   4.513  -3.580  1.00  1.07           N  
ATOM   3179  CA  LEU A 215     -31.103   4.009  -4.650  1.00  1.07           C  
ATOM   3180  C   LEU A 215     -29.666   4.355  -4.269  1.00  1.07           C  
ATOM   3181  O   LEU A 215     -29.455   5.230  -3.414  1.00  1.07           O  
ATOM   3182  CB  LEU A 215     -31.451   4.637  -6.004  1.00  1.07           C  
ATOM   3183  CG  LEU A 215     -32.640   4.015  -6.775  1.00  1.07           C  
ATOM   3184  CD1 LEU A 215     -33.933   4.286  -6.022  1.00  1.07           C  
ATOM   3185  CD2 LEU A 215     -32.688   4.599  -8.179  1.00  1.07           C  
ATOM   3186  H   LEU A 215     -32.359   5.438  -3.669  1.00  1.07           H  
ATOM   3187  HA  LEU A 215     -31.199   2.925  -4.721  1.00  1.07           H  
ATOM   3188 1HB  LEU A 215     -31.662   5.694  -5.857  1.00  1.07           H  
ATOM   3189 2HB  LEU A 215     -30.569   4.555  -6.649  1.00  1.07           H  
ATOM   3190  HG  LEU A 215     -32.506   2.938  -6.841  1.00  1.07           H  
ATOM   3191 1HD1 LEU A 215     -34.774   3.850  -6.553  1.00  1.07           H  
ATOM   3192 2HD1 LEU A 215     -33.868   3.843  -5.033  1.00  1.07           H  
ATOM   3193 3HD1 LEU A 215     -34.090   5.361  -5.932  1.00  1.07           H  
ATOM   3194 1HD2 LEU A 215     -33.522   4.164  -8.724  1.00  1.07           H  
ATOM   3195 2HD2 LEU A 215     -32.816   5.682  -8.127  1.00  1.07           H  
ATOM   3196 3HD2 LEU A 215     -31.754   4.370  -8.692  1.00  1.07           H  
ATOM   3197  N   GLY A 216     -28.692   3.670  -4.864  1.00  1.01           N  
ATOM   3198  CA  GLY A 216     -27.290   3.987  -4.580  1.00  1.01           C  
ATOM   3199  C   GLY A 216     -26.780   5.046  -5.539  1.00  1.01           C  
ATOM   3200  O   GLY A 216     -27.515   5.461  -6.429  1.00  1.01           O  
ATOM   3201  H   GLY A 216     -28.939   2.961  -5.558  1.00  1.01           H  
ATOM   3202 1HA  GLY A 216     -27.188   4.337  -3.559  1.00  1.01           H  
ATOM   3203 2HA  GLY A 216     -26.687   3.086  -4.669  1.00  1.01           H  
ATOM   3204  N   THR A 217     -25.526   5.459  -5.393  1.00  0.97           N  
ATOM   3205  CA  THR A 217     -24.936   6.446  -6.302  1.00  0.97           C  
ATOM   3206  C   THR A 217     -23.678   5.854  -6.931  1.00  0.97           C  
ATOM   3207  O   THR A 217     -22.895   5.181  -6.260  1.00  0.97           O  
ATOM   3208  CB  THR A 217     -24.655   7.796  -5.598  1.00  0.97           C  
ATOM   3209  OG1 THR A 217     -25.874   8.329  -5.076  1.00  0.97           O  
ATOM   3210  CG2 THR A 217     -24.077   8.815  -6.570  1.00  0.97           C  
ATOM   3211  H   THR A 217     -24.979   5.131  -4.584  1.00  0.97           H  
ATOM   3212  HA  THR A 217     -25.640   6.646  -7.110  1.00  0.97           H  
ATOM   3213  HB  THR A 217     -23.961   7.641  -4.787  1.00  0.97           H  
ATOM   3214  HG1 THR A 217     -26.165   7.800  -4.325  1.00  0.97           H  
ATOM   3215 1HG2 THR A 217     -23.897   9.753  -6.045  1.00  0.97           H  
ATOM   3216 2HG2 THR A 217     -23.167   8.472  -6.964  1.00  0.97           H  
ATOM   3217 3HG2 THR A 217     -24.783   8.983  -7.383  1.00  0.97           H  
ATOM   3218  N   VAL A 218     -23.466   6.106  -8.213  1.00  0.94           N  
ATOM   3219  CA  VAL A 218     -22.321   5.536  -8.919  1.00  0.94           C  
ATOM   3220  C   VAL A 218     -20.972   5.981  -8.338  1.00  0.94           C  
ATOM   3221  O   VAL A 218     -19.974   5.263  -8.427  1.00  0.94           O  
ATOM   3222  CB  VAL A 218     -22.427   5.936 -10.389  1.00  0.94           C  
ATOM   3223  CG1 VAL A 218     -23.690   5.373 -10.930  1.00  0.94           C  
ATOM   3224  CG2 VAL A 218     -22.439   7.461 -10.542  1.00  0.94           C  
ATOM   3225  H   VAL A 218     -24.126   6.684  -8.717  1.00  0.94           H  
ATOM   3226  HA  VAL A 218     -22.389   4.447  -8.850  1.00  0.94           H  
ATOM   3227  HB  VAL A 218     -21.595   5.500 -10.950  1.00  0.94           H  
ATOM   3228 1HG1 VAL A 218     -23.764   5.623 -11.986  1.00  0.94           H  
ATOM   3229 2HG1 VAL A 218     -23.661   4.334 -10.804  1.00  0.94           H  
ATOM   3230 3HG1 VAL A 218     -24.546   5.780 -10.389  1.00  0.94           H  
ATOM   3231 1HG2 VAL A 218     -22.536   7.709 -11.600  1.00  0.94           H  
ATOM   3232 2HG2 VAL A 218     -23.284   7.875  -9.995  1.00  0.94           H  
ATOM   3233 3HG2 VAL A 218     -21.522   7.893 -10.165  1.00  0.94           H  
ATOM   3234  N   GLU A 219     -20.967   7.146  -7.707  1.00  0.91           N  
ATOM   3235  CA  GLU A 219     -19.806   7.679  -7.024  1.00  0.91           C  
ATOM   3236  C   GLU A 219     -19.459   6.809  -5.813  1.00  0.91           C  
ATOM   3237  O   GLU A 219     -18.286   6.696  -5.437  1.00  0.91           O  
ATOM   3238  CB  GLU A 219     -20.078   9.113  -6.590  1.00  0.91           C  
ATOM   3239  CG  GLU A 219     -20.224  10.095  -7.746  1.00  0.91           C  
ATOM   3240  CD  GLU A 219     -20.553  11.502  -7.302  1.00  0.91           C  
ATOM   3241  OE1 GLU A 219     -20.819  11.695  -6.139  1.00  0.91           O  
ATOM   3242  OE2 GLU A 219     -20.540  12.382  -8.132  1.00  0.91           O  
ATOM   3243  H   GLU A 219     -21.818   7.678  -7.703  1.00  0.91           H  
ATOM   3244  HA  GLU A 219     -18.959   7.670  -7.710  1.00  0.91           H  
ATOM   3245 1HB  GLU A 219     -20.989   9.146  -5.995  1.00  0.91           H  
ATOM   3246 2HB  GLU A 219     -19.262   9.459  -5.956  1.00  0.91           H  
ATOM   3247 1HG  GLU A 219     -19.295  10.110  -8.317  1.00  0.91           H  
ATOM   3248 2HG  GLU A 219     -21.015   9.736  -8.404  1.00  0.91           H  
ATOM   3249  N   GLU A 220     -20.490   6.243  -5.157  1.00  0.88           N  
ATOM   3250  CA  GLU A 220     -20.280   5.419  -3.975  1.00  0.88           C  
ATOM   3251  C   GLU A 220     -19.685   4.123  -4.435  1.00  0.88           C  
ATOM   3252  O   GLU A 220     -18.705   3.638  -3.873  1.00  0.88           O  
ATOM   3253  CB  GLU A 220     -21.601   5.130  -3.250  1.00  0.88           C  
ATOM   3254  CG  GLU A 220     -22.244   6.322  -2.593  1.00  0.88           C  
ATOM   3255  CD  GLU A 220     -23.621   6.022  -2.001  1.00  0.88           C  
ATOM   3256  OE1 GLU A 220     -24.415   5.278  -2.591  1.00  0.88           O  
ATOM   3257  OE2 GLU A 220     -23.882   6.540  -0.941  1.00  0.88           O  
ATOM   3258  H   GLU A 220     -21.431   6.322  -5.524  1.00  0.88           H  
ATOM   3259  HA  GLU A 220     -19.584   5.916  -3.301  1.00  0.88           H  
ATOM   3260 1HB  GLU A 220     -22.316   4.697  -3.936  1.00  0.88           H  
ATOM   3261 2HB  GLU A 220     -21.426   4.396  -2.478  1.00  0.88           H  
ATOM   3262 1HG  GLU A 220     -21.589   6.663  -1.793  1.00  0.88           H  
ATOM   3263 2HG  GLU A 220     -22.316   7.122  -3.320  1.00  0.88           H  
ATOM   3264  N   PHE A 221     -20.236   3.610  -5.529  1.00  0.85           N  
ATOM   3265  CA  PHE A 221     -19.748   2.368  -6.082  1.00  0.85           C  
ATOM   3266  C   PHE A 221     -18.271   2.534  -6.360  1.00  0.85           C  
ATOM   3267  O   PHE A 221     -17.440   1.743  -5.914  1.00  0.85           O  
ATOM   3268  CB  PHE A 221     -20.462   2.030  -7.383  1.00  0.85           C  
ATOM   3269  CG  PHE A 221     -19.985   0.790  -7.988  1.00  0.85           C  
ATOM   3270  CD1 PHE A 221     -20.487  -0.396  -7.564  1.00  0.85           C  
ATOM   3271  CD2 PHE A 221     -19.012   0.796  -8.964  1.00  0.85           C  
ATOM   3272  CE1 PHE A 221     -20.051  -1.559  -8.095  1.00  0.85           C  
ATOM   3273  CE2 PHE A 221     -18.566  -0.381  -9.504  1.00  0.85           C  
ATOM   3274  CZ  PHE A 221     -19.091  -1.565  -9.070  1.00  0.85           C  
ATOM   3275  H   PHE A 221     -21.040   4.087  -5.943  1.00  0.85           H  
ATOM   3276  HA  PHE A 221     -19.892   1.566  -5.357  1.00  0.85           H  
ATOM   3277 1HB  PHE A 221     -21.533   1.940  -7.202  1.00  0.85           H  
ATOM   3278 2HB  PHE A 221     -20.320   2.828  -8.099  1.00  0.85           H  
ATOM   3279  HD1 PHE A 221     -21.254  -0.401  -6.790  1.00  0.85           H  
ATOM   3280  HD2 PHE A 221     -18.595   1.749  -9.295  1.00  0.85           H  
ATOM   3281  HE1 PHE A 221     -20.474  -2.487  -7.743  1.00  0.85           H  
ATOM   3282  HE2 PHE A 221     -17.796  -0.374 -10.256  1.00  0.85           H  
ATOM   3283  HZ  PHE A 221     -18.750  -2.510  -9.485  1.00  0.85           H  
ATOM   3284  N   ALA A 222     -17.928   3.606  -7.077  1.00  0.83           N  
ATOM   3285  CA  ALA A 222     -16.538   3.833  -7.402  1.00  0.83           C  
ATOM   3286  C   ALA A 222     -15.681   3.976  -6.158  1.00  0.83           C  
ATOM   3287  O   ALA A 222     -14.623   3.348  -6.072  1.00  0.83           O  
ATOM   3288  CB  ALA A 222     -16.407   5.078  -8.245  1.00  0.83           C  
ATOM   3289  H   ALA A 222     -18.643   4.246  -7.421  1.00  0.83           H  
ATOM   3290  HA  ALA A 222     -16.188   2.970  -7.954  1.00  0.83           H  
ATOM   3291 1HB  ALA A 222     -15.368   5.242  -8.509  1.00  0.83           H  
ATOM   3292 2HB  ALA A 222     -17.000   4.955  -9.145  1.00  0.83           H  
ATOM   3293 3HB  ALA A 222     -16.771   5.939  -7.684  1.00  0.83           H  
ATOM   3294  N   SER A 223     -16.177   4.692  -5.147  1.00  0.80           N  
ATOM   3295  CA  SER A 223     -15.428   4.909  -3.919  1.00  0.80           C  
ATOM   3296  C   SER A 223     -15.085   3.595  -3.245  1.00  0.80           C  
ATOM   3297  O   SER A 223     -14.019   3.459  -2.641  1.00  0.80           O  
ATOM   3298  CB  SER A 223     -16.223   5.759  -2.950  1.00  0.80           C  
ATOM   3299  OG  SER A 223     -16.424   7.057  -3.445  1.00  0.80           O  
ATOM   3300  H   SER A 223     -17.073   5.171  -5.249  1.00  0.80           H  
ATOM   3301  HA  SER A 223     -14.501   5.426  -4.170  1.00  0.80           H  
ATOM   3302 1HB  SER A 223     -17.181   5.289  -2.761  1.00  0.80           H  
ATOM   3303 2HB  SER A 223     -15.696   5.806  -2.001  1.00  0.80           H  
ATOM   3304  HG  SER A 223     -16.932   6.953  -4.283  1.00  0.80           H  
ATOM   3305  N   PHE A 224     -15.978   2.614  -3.364  1.00  0.79           N  
ATOM   3306  CA  PHE A 224     -15.772   1.332  -2.722  1.00  0.79           C  
ATOM   3307  C   PHE A 224     -15.011   0.336  -3.611  1.00  0.79           C  
ATOM   3308  O   PHE A 224     -14.758  -0.809  -3.213  1.00  0.79           O  
ATOM   3309  CB  PHE A 224     -17.103   0.733  -2.311  1.00  0.79           C  
ATOM   3310  CG  PHE A 224     -17.849   1.496  -1.280  1.00  0.79           C  
ATOM   3311  CD1 PHE A 224     -19.136   1.933  -1.522  1.00  0.79           C  
ATOM   3312  CD2 PHE A 224     -17.259   1.800  -0.069  1.00  0.79           C  
ATOM   3313  CE1 PHE A 224     -19.827   2.656  -0.572  1.00  0.79           C  
ATOM   3314  CE2 PHE A 224     -17.944   2.525   0.886  1.00  0.79           C  
ATOM   3315  CZ  PHE A 224     -19.233   2.954   0.631  1.00  0.79           C  
ATOM   3316  H   PHE A 224     -16.851   2.793  -3.868  1.00  0.79           H  
ATOM   3317  HA  PHE A 224     -15.182   1.496  -1.821  1.00  0.79           H  
ATOM   3318 1HB  PHE A 224     -17.743   0.619  -3.188  1.00  0.79           H  
ATOM   3319 2HB  PHE A 224     -16.912  -0.210  -1.892  1.00  0.79           H  
ATOM   3320  HD1 PHE A 224     -19.603   1.699  -2.480  1.00  0.79           H  
ATOM   3321  HD2 PHE A 224     -16.241   1.462   0.127  1.00  0.79           H  
ATOM   3322  HE1 PHE A 224     -20.840   2.993  -0.774  1.00  0.79           H  
ATOM   3323  HE2 PHE A 224     -17.469   2.761   1.839  1.00  0.79           H  
ATOM   3324  HZ  PHE A 224     -19.777   3.528   1.381  1.00  0.79           H  
ATOM   3325  N   CYS A 225     -14.622   0.766  -4.812  1.00  0.77           N  
ATOM   3326  CA  CYS A 225     -13.838  -0.062  -5.715  1.00  0.77           C  
ATOM   3327  C   CYS A 225     -12.391   0.381  -5.689  1.00  0.77           C  
ATOM   3328  O   CYS A 225     -11.466  -0.411  -5.927  1.00  0.77           O  
ATOM   3329  CB  CYS A 225     -14.353   0.037  -7.128  1.00  0.77           C  
ATOM   3330  SG  CYS A 225     -16.001  -0.607  -7.329  1.00  0.77           S  
ATOM   3331  H   CYS A 225     -14.860   1.705  -5.117  1.00  0.77           H  
ATOM   3332  HA  CYS A 225     -13.918  -1.094  -5.394  1.00  0.77           H  
ATOM   3333 1HB  CYS A 225     -14.378   1.088  -7.396  1.00  0.77           H  
ATOM   3334 2HB  CYS A 225     -13.687  -0.441  -7.803  1.00  0.77           H  
ATOM   3335  HG  CYS A 225     -16.625   0.388  -6.651  1.00  0.77           H  
ATOM   3336  N   MET A 226     -12.192   1.636  -5.294  1.00  0.76           N  
ATOM   3337  CA  MET A 226     -10.859   2.191  -5.243  1.00  0.76           C  
ATOM   3338  C   MET A 226      -9.889   1.421  -4.340  1.00  0.76           C  
ATOM   3339  O   MET A 226      -8.741   1.275  -4.724  1.00  0.76           O  
ATOM   3340  CB  MET A 226     -10.874   3.649  -4.798  1.00  0.76           C  
ATOM   3341  CG  MET A 226     -11.529   4.595  -5.713  1.00  0.76           C  
ATOM   3342  SD  MET A 226     -10.809   4.626  -7.290  1.00  0.76           S  
ATOM   3343  CE  MET A 226     -12.003   3.671  -8.159  1.00  0.76           C  
ATOM   3344  H   MET A 226     -13.000   2.236  -5.126  1.00  0.76           H  
ATOM   3345  HA  MET A 226     -10.452   2.158  -6.254  1.00  0.76           H  
ATOM   3346 1HB  MET A 226     -11.384   3.758  -3.853  1.00  0.76           H  
ATOM   3347 2HB  MET A 226      -9.854   3.986  -4.652  1.00  0.76           H  
ATOM   3348 1HG  MET A 226     -12.546   4.325  -5.820  1.00  0.76           H  
ATOM   3349 2HG  MET A 226     -11.507   5.576  -5.305  1.00  0.76           H  
ATOM   3350 1HE  MET A 226     -11.716   3.574  -9.204  1.00  0.76           H  
ATOM   3351 2HE  MET A 226     -12.082   2.691  -7.706  1.00  0.76           H  
ATOM   3352 3HE  MET A 226     -12.965   4.174  -8.092  1.00  0.76           H  
ATOM   3353  N   PRO A 227     -10.260   0.894  -3.144  1.00  0.77           N  
ATOM   3354  CA  PRO A 227      -9.346   0.157  -2.290  1.00  0.77           C  
ATOM   3355  C   PRO A 227      -8.761  -1.076  -2.985  1.00  0.77           C  
ATOM   3356  O   PRO A 227      -7.660  -1.535  -2.618  1.00  0.77           O  
ATOM   3357  CB  PRO A 227     -10.244  -0.245  -1.111  1.00  0.77           C  
ATOM   3358  CG  PRO A 227     -11.346   0.784  -1.103  1.00  0.77           C  
ATOM   3359  CD  PRO A 227     -11.602   1.063  -2.552  1.00  0.77           C  
ATOM   3360  HA  PRO A 227      -8.547   0.830  -1.959  1.00  0.77           H  
ATOM   3361 1HB  PRO A 227     -10.617  -1.273  -1.259  1.00  0.77           H  
ATOM   3362 2HB  PRO A 227      -9.655  -0.249  -0.179  1.00  0.77           H  
ATOM   3363 1HG  PRO A 227     -12.239   0.391  -0.589  1.00  0.77           H  
ATOM   3364 2HG  PRO A 227     -11.031   1.682  -0.551  1.00  0.77           H  
ATOM   3365 1HD  PRO A 227     -12.280   0.297  -2.919  1.00  0.77           H  
ATOM   3366 2HD  PRO A 227     -11.994   2.057  -2.653  1.00  0.77           H  
ATOM   3367  N   PHE A 228      -9.460  -1.598  -4.009  1.00  0.78           N  
ATOM   3368  CA  PHE A 228      -8.961  -2.761  -4.712  1.00  0.78           C  
ATOM   3369  C   PHE A 228      -8.006  -2.284  -5.782  1.00  0.78           C  
ATOM   3370  O   PHE A 228      -6.855  -2.699  -5.848  1.00  0.78           O  
ATOM   3371  CB  PHE A 228     -10.090  -3.530  -5.415  1.00  0.78           C  
ATOM   3372  CG  PHE A 228     -11.123  -4.161  -4.544  1.00  0.78           C  
ATOM   3373  CD1 PHE A 228     -12.361  -3.578  -4.456  1.00  0.78           C  
ATOM   3374  CD2 PHE A 228     -10.880  -5.321  -3.826  1.00  0.78           C  
ATOM   3375  CE1 PHE A 228     -13.353  -4.115  -3.678  1.00  0.78           C  
ATOM   3376  CE2 PHE A 228     -11.869  -5.869  -3.039  1.00  0.78           C  
ATOM   3377  CZ  PHE A 228     -13.109  -5.260  -2.965  1.00  0.78           C  
ATOM   3378  H   PHE A 228     -10.332  -1.186  -4.338  1.00  0.78           H  
ATOM   3379  HA  PHE A 228      -8.432  -3.412  -4.018  1.00  0.78           H  
ATOM   3380 1HB  PHE A 228     -10.607  -2.850  -6.094  1.00  0.78           H  
ATOM   3381 2HB  PHE A 228      -9.653  -4.311  -6.034  1.00  0.78           H  
ATOM   3382  HD1 PHE A 228     -12.539  -2.682  -5.020  1.00  0.78           H  
ATOM   3383  HD2 PHE A 228      -9.899  -5.799  -3.885  1.00  0.78           H  
ATOM   3384  HE1 PHE A 228     -14.327  -3.631  -3.630  1.00  0.78           H  
ATOM   3385  HE2 PHE A 228     -11.675  -6.774  -2.477  1.00  0.78           H  
ATOM   3386  HZ  PHE A 228     -13.891  -5.682  -2.346  1.00  0.78           H  
ATOM   3387  N   ILE A 229      -8.466  -1.323  -6.566  1.00  0.80           N  
ATOM   3388  CA  ILE A 229      -7.719  -0.834  -7.717  1.00  0.80           C  
ATOM   3389  C   ILE A 229      -6.410  -0.168  -7.264  1.00  0.80           C  
ATOM   3390  O   ILE A 229      -5.367  -0.323  -7.906  1.00  0.80           O  
ATOM   3391  CB  ILE A 229      -8.585   0.120  -8.543  1.00  0.80           C  
ATOM   3392  CG1 ILE A 229      -9.785  -0.636  -9.158  1.00  0.80           C  
ATOM   3393  CG2 ILE A 229      -7.757   0.649  -9.709  1.00  0.80           C  
ATOM   3394  CD1 ILE A 229     -10.836   0.290  -9.738  1.00  0.80           C  
ATOM   3395  H   ILE A 229      -9.403  -0.958  -6.390  1.00  0.80           H  
ATOM   3396  HA  ILE A 229      -7.467  -1.687  -8.349  1.00  0.80           H  
ATOM   3397  HB  ILE A 229      -8.955   0.938  -7.922  1.00  0.80           H  
ATOM   3398 1HG1 ILE A 229      -9.425  -1.296  -9.953  1.00  0.80           H  
ATOM   3399 2HG1 ILE A 229     -10.258  -1.247  -8.384  1.00  0.80           H  
ATOM   3400 1HG2 ILE A 229      -8.355   1.294 -10.329  1.00  0.80           H  
ATOM   3401 2HG2 ILE A 229      -6.899   1.195  -9.330  1.00  0.80           H  
ATOM   3402 3HG2 ILE A 229      -7.426  -0.185 -10.313  1.00  0.80           H  
ATOM   3403 1HD1 ILE A 229     -11.651  -0.293 -10.150  1.00  0.80           H  
ATOM   3404 2HD1 ILE A 229     -11.213   0.929  -8.950  1.00  0.80           H  
ATOM   3405 3HD1 ILE A 229     -10.396   0.898 -10.522  1.00  0.80           H  
ATOM   3406  N   ASP A 230      -6.489   0.600  -6.168  1.00  0.83           N  
ATOM   3407  CA  ASP A 230      -5.364   1.296  -5.536  1.00  0.83           C  
ATOM   3408  C   ASP A 230      -4.357   0.339  -4.886  1.00  0.83           C  
ATOM   3409  O   ASP A 230      -3.294   0.786  -4.465  1.00  0.83           O  
ATOM   3410  CB  ASP A 230      -5.849   2.332  -4.505  1.00  0.83           C  
ATOM   3411  CG  ASP A 230      -4.792   3.451  -4.129  1.00  0.83           C  
ATOM   3412  OD1 ASP A 230      -4.282   4.121  -5.012  1.00  0.83           O  
ATOM   3413  OD2 ASP A 230      -4.551   3.657  -2.943  1.00  0.83           O  
ATOM   3414  H   ASP A 230      -7.393   0.696  -5.719  1.00  0.83           H  
ATOM   3415  HA  ASP A 230      -4.831   1.838  -6.311  1.00  0.83           H  
ATOM   3416 1HB  ASP A 230      -6.735   2.831  -4.902  1.00  0.83           H  
ATOM   3417 2HB  ASP A 230      -6.164   1.811  -3.600  1.00  0.83           H  
ATOM   3418  N   GLY A 231      -4.691  -0.957  -4.745  1.00  0.86           N  
ATOM   3419  CA  GLY A 231      -3.761  -1.908  -4.155  1.00  0.86           C  
ATOM   3420  C   GLY A 231      -3.643  -1.886  -2.639  1.00  0.86           C  
ATOM   3421  O   GLY A 231      -2.580  -2.210  -2.111  1.00  0.86           O  
ATOM   3422  H   GLY A 231      -5.568  -1.326  -5.108  1.00  0.86           H  
ATOM   3423 1HA  GLY A 231      -4.070  -2.906  -4.456  1.00  0.86           H  
ATOM   3424 2HA  GLY A 231      -2.776  -1.749  -4.592  1.00  0.86           H  
ATOM   3425  N   THR A 232      -4.709  -1.506  -1.924  1.00  0.88           N  
ATOM   3426  CA  THR A 232      -4.646  -1.444  -0.464  1.00  0.88           C  
ATOM   3427  C   THR A 232      -5.275  -2.695   0.154  1.00  0.88           C  
ATOM   3428  O   THR A 232      -5.210  -2.921   1.364  1.00  0.88           O  
ATOM   3429  CB  THR A 232      -5.372  -0.196   0.042  1.00  0.88           C  
ATOM   3430  OG1 THR A 232      -6.760  -0.288  -0.285  1.00  0.88           O  
ATOM   3431  CG2 THR A 232      -4.797   1.023  -0.644  1.00  0.88           C  
ATOM   3432  H   THR A 232      -5.591  -1.266  -2.379  1.00  0.88           H  
ATOM   3433  HA  THR A 232      -3.601  -1.394  -0.157  1.00  0.88           H  
ATOM   3434  HB  THR A 232      -5.258  -0.103   1.119  1.00  0.88           H  
ATOM   3435  HG1 THR A 232      -6.861  -0.684  -1.178  1.00  0.88           H  
ATOM   3436 1HG2 THR A 232      -5.316   1.913  -0.302  1.00  0.88           H  
ATOM   3437 2HG2 THR A 232      -3.741   1.105  -0.406  1.00  0.88           H  
ATOM   3438 3HG2 THR A 232      -4.916   0.929  -1.724  1.00  0.88           H  
ATOM   3439  N   SER A 233      -5.856  -3.515  -0.714  1.00  0.87           N  
ATOM   3440  CA  SER A 233      -6.570  -4.737  -0.377  1.00  0.87           C  
ATOM   3441  C   SER A 233      -5.844  -5.933  -0.983  1.00  0.87           C  
ATOM   3442  O   SER A 233      -6.455  -6.824  -1.567  1.00  0.87           O  
ATOM   3443  CB  SER A 233      -7.997  -4.675  -0.883  1.00  0.87           C  
ATOM   3444  OG  SER A 233      -8.709  -3.620  -0.289  1.00  0.87           O  
ATOM   3445  H   SER A 233      -5.831  -3.244  -1.684  1.00  0.87           H  
ATOM   3446  HA  SER A 233      -6.587  -4.846   0.702  1.00  0.87           H  
ATOM   3447 1HB  SER A 233      -7.998  -4.553  -1.962  1.00  0.87           H  
ATOM   3448 2HB  SER A 233      -8.495  -5.618  -0.661  1.00  0.87           H  
ATOM   3449  HG  SER A 233      -8.384  -2.812  -0.705  1.00  0.87           H  
ATOM   3450  N   LYS A 234      -4.522  -5.948  -0.816  1.00  0.84           N  
ATOM   3451  CA  LYS A 234      -3.619  -6.972  -1.360  1.00  0.84           C  
ATOM   3452  C   LYS A 234      -3.938  -8.380  -0.861  1.00  0.84           C  
ATOM   3453  O   LYS A 234      -3.565  -9.380  -1.473  1.00  0.84           O  
ATOM   3454  CB  LYS A 234      -2.180  -6.647  -0.969  1.00  0.84           C  
ATOM   3455  CG  LYS A 234      -1.568  -5.437  -1.654  1.00  0.84           C  
ATOM   3456  CD  LYS A 234      -0.144  -5.177  -1.123  1.00  0.84           C  
ATOM   3457  CE  LYS A 234       0.526  -3.962  -1.794  1.00  0.84           C  
ATOM   3458  NZ  LYS A 234       0.911  -4.255  -3.197  1.00  0.84           N  
ATOM   3459  H   LYS A 234      -4.113  -5.180  -0.300  1.00  0.84           H  
ATOM   3460  HA  LYS A 234      -3.713  -6.962  -2.442  1.00  0.84           H  
ATOM   3461 1HB  LYS A 234      -2.133  -6.474   0.105  1.00  0.84           H  
ATOM   3462 2HB  LYS A 234      -1.547  -7.508  -1.188  1.00  0.84           H  
ATOM   3463 1HG  LYS A 234      -1.534  -5.594  -2.736  1.00  0.84           H  
ATOM   3464 2HG  LYS A 234      -2.186  -4.570  -1.450  1.00  0.84           H  
ATOM   3465 1HD  LYS A 234      -0.191  -5.002  -0.047  1.00  0.84           H  
ATOM   3466 2HD  LYS A 234       0.471  -6.057  -1.302  1.00  0.84           H  
ATOM   3467 1HE  LYS A 234      -0.169  -3.123  -1.791  1.00  0.84           H  
ATOM   3468 2HE  LYS A 234       1.417  -3.685  -1.236  1.00  0.84           H  
ATOM   3469 1HZ  LYS A 234       1.351  -3.451  -3.635  1.00  0.84           H  
ATOM   3470 2HZ  LYS A 234       1.573  -5.025  -3.230  1.00  0.84           H  
ATOM   3471 3HZ  LYS A 234       0.096  -4.506  -3.727  1.00  0.84           H  
ATOM   3472  N   PHE A 235      -4.614  -8.448   0.270  1.00  0.79           N  
ATOM   3473  CA  PHE A 235      -5.004  -9.692   0.898  1.00  0.79           C  
ATOM   3474  C   PHE A 235      -6.324 -10.261   0.363  1.00  0.79           C  
ATOM   3475  O   PHE A 235      -6.729 -11.353   0.770  1.00  0.79           O  
ATOM   3476  CB  PHE A 235      -5.101  -9.455   2.398  1.00  0.79           C  
ATOM   3477  CG  PHE A 235      -5.963  -8.269   2.726  1.00  0.79           C  
ATOM   3478  CD1 PHE A 235      -7.341  -8.369   2.791  1.00  0.79           C  
ATOM   3479  CD2 PHE A 235      -5.376  -7.031   2.949  1.00  0.79           C  
ATOM   3480  CE1 PHE A 235      -8.116  -7.258   3.079  1.00  0.79           C  
ATOM   3481  CE2 PHE A 235      -6.143  -5.926   3.238  1.00  0.79           C  
ATOM   3482  CZ  PHE A 235      -7.516  -6.038   3.303  1.00  0.79           C  
ATOM   3483  H   PHE A 235      -4.876  -7.583   0.715  1.00  0.79           H  
ATOM   3484  HA  PHE A 235      -4.218 -10.426   0.711  1.00  0.79           H  
ATOM   3485 1HB  PHE A 235      -5.523 -10.334   2.883  1.00  0.79           H  
ATOM   3486 2HB  PHE A 235      -4.108  -9.288   2.812  1.00  0.79           H  
ATOM   3487  HD1 PHE A 235      -7.815  -9.336   2.610  1.00  0.79           H  
ATOM   3488  HD2 PHE A 235      -4.291  -6.939   2.893  1.00  0.79           H  
ATOM   3489  HE1 PHE A 235      -9.202  -7.350   3.126  1.00  0.79           H  
ATOM   3490  HE2 PHE A 235      -5.666  -4.956   3.409  1.00  0.79           H  
ATOM   3491  HZ  PHE A 235      -8.125  -5.162   3.527  1.00  0.79           H  
ATOM   3492  N   THR A 236      -6.990  -9.540  -0.549  1.00  0.73           N  
ATOM   3493  CA  THR A 236      -8.247 -10.022  -1.106  1.00  0.73           C  
ATOM   3494  C   THR A 236      -8.126 -10.325  -2.593  1.00  0.73           C  
ATOM   3495  O   THR A 236      -7.822  -9.445  -3.399  1.00  0.73           O  
ATOM   3496  CB  THR A 236      -9.382  -8.986  -0.932  1.00  0.73           C  
ATOM   3497  OG1 THR A 236      -9.590  -8.715   0.454  1.00  0.73           O  
ATOM   3498  CG2 THR A 236     -10.661  -9.510  -1.514  1.00  0.73           C  
ATOM   3499  H   THR A 236      -6.627  -8.642  -0.865  1.00  0.73           H  
ATOM   3500  HA  THR A 236      -8.530 -10.942  -0.596  1.00  0.73           H  
ATOM   3501  HB  THR A 236      -9.107  -8.059  -1.439  1.00  0.73           H  
ATOM   3502  HG1 THR A 236      -8.845  -8.214   0.795  1.00  0.73           H  
ATOM   3503 1HG2 THR A 236     -11.454  -8.782  -1.384  1.00  0.73           H  
ATOM   3504 2HG2 THR A 236     -10.528  -9.714  -2.565  1.00  0.73           H  
ATOM   3505 3HG2 THR A 236     -10.910 -10.413  -0.996  1.00  0.73           H  
ATOM   3506  N   THR A 237      -8.415 -11.568  -2.956  1.00  0.69           N  
ATOM   3507  CA  THR A 237      -8.395 -11.999  -4.347  1.00  0.69           C  
ATOM   3508  C   THR A 237      -9.412 -13.122  -4.515  1.00  0.69           C  
ATOM   3509  O   THR A 237      -9.646 -13.894  -3.576  1.00  0.69           O  
ATOM   3510  CB  THR A 237      -6.994 -12.469  -4.764  1.00  0.69           C  
ATOM   3511  OG1 THR A 237      -6.964 -12.731  -6.191  1.00  0.69           O  
ATOM   3512  CG2 THR A 237      -6.639 -13.723  -4.029  1.00  0.69           C  
ATOM   3513  H   THR A 237      -8.650 -12.236  -2.236  1.00  0.69           H  
ATOM   3514  HA  THR A 237      -8.684 -11.172  -4.991  1.00  0.69           H  
ATOM   3515  HB  THR A 237      -6.271 -11.703  -4.526  1.00  0.69           H  
ATOM   3516  HG1 THR A 237      -6.174 -13.245  -6.400  1.00  0.69           H  
ATOM   3517 1HG2 THR A 237      -5.648 -14.042  -4.325  1.00  0.69           H  
ATOM   3518 2HG2 THR A 237      -6.652 -13.532  -2.955  1.00  0.69           H  
ATOM   3519 3HG2 THR A 237      -7.360 -14.504  -4.269  1.00  0.69           H  
ATOM   3520  N   GLY A 238     -10.004 -13.221  -5.703  1.00  0.68           N  
ATOM   3521  CA  GLY A 238     -10.935 -14.285  -6.041  1.00  0.68           C  
ATOM   3522  C   GLY A 238     -12.277 -14.101  -5.371  1.00  0.68           C  
ATOM   3523  O   GLY A 238     -12.995 -15.077  -5.155  1.00  0.68           O  
ATOM   3524  H   GLY A 238      -9.793 -12.543  -6.428  1.00  0.68           H  
ATOM   3525 1HA  GLY A 238     -11.080 -14.293  -7.121  1.00  0.68           H  
ATOM   3526 2HA  GLY A 238     -10.510 -15.247  -5.762  1.00  0.68           H  
ATOM   3527  N   GLN A 239     -12.580 -12.875  -4.946  1.00  0.69           N  
ATOM   3528  CA  GLN A 239     -13.813 -12.644  -4.229  1.00  0.69           C  
ATOM   3529  C   GLN A 239     -14.852 -11.932  -5.059  1.00  0.69           C  
ATOM   3530  O   GLN A 239     -14.536 -11.281  -6.058  1.00  0.69           O  
ATOM   3531  CB  GLN A 239     -13.539 -11.857  -2.953  1.00  0.69           C  
ATOM   3532  CG  GLN A 239     -12.546 -12.529  -2.044  1.00  0.69           C  
ATOM   3533  CD  GLN A 239     -12.956 -13.907  -1.618  1.00  0.69           C  
ATOM   3534  OE1 GLN A 239     -14.023 -14.111  -1.022  1.00  0.69           O  
ATOM   3535  NE2 GLN A 239     -12.100 -14.882  -1.922  1.00  0.69           N  
ATOM   3536  H   GLN A 239     -11.960 -12.087  -5.118  1.00  0.69           H  
ATOM   3537  HA  GLN A 239     -14.229 -13.608  -3.941  1.00  0.69           H  
ATOM   3538 1HB  GLN A 239     -13.127 -10.889  -3.216  1.00  0.69           H  
ATOM   3539 2HB  GLN A 239     -14.468 -11.686  -2.408  1.00  0.69           H  
ATOM   3540 1HG  GLN A 239     -11.579 -12.578  -2.533  1.00  0.69           H  
ATOM   3541 2HG  GLN A 239     -12.482 -11.942  -1.142  1.00  0.69           H  
ATOM   3542 1HE2 GLN A 239     -12.306 -15.828  -1.677  1.00  0.69           H  
ATOM   3543 2HE2 GLN A 239     -11.228 -14.659  -2.421  1.00  0.69           H  
ATOM   3544  N   PHE A 240     -16.090 -12.064  -4.614  1.00  0.73           N  
ATOM   3545  CA  PHE A 240     -17.214 -11.364  -5.200  1.00  0.73           C  
ATOM   3546  C   PHE A 240     -17.871 -10.511  -4.132  1.00  0.73           C  
ATOM   3547  O   PHE A 240     -18.411 -11.021  -3.146  1.00  0.73           O  
ATOM   3548  CB  PHE A 240     -18.202 -12.344  -5.822  1.00  0.73           C  
ATOM   3549  CG  PHE A 240     -19.401 -11.691  -6.460  1.00  0.73           C  
ATOM   3550  CD1 PHE A 240     -19.348 -10.397  -6.921  1.00  0.73           C  
ATOM   3551  CD2 PHE A 240     -20.589 -12.390  -6.614  1.00  0.73           C  
ATOM   3552  CE1 PHE A 240     -20.439  -9.817  -7.487  1.00  0.73           C  
ATOM   3553  CE2 PHE A 240     -21.676 -11.802  -7.204  1.00  0.73           C  
ATOM   3554  CZ  PHE A 240     -21.605 -10.508  -7.635  1.00  0.73           C  
ATOM   3555  H   PHE A 240     -16.252 -12.648  -3.805  1.00  0.73           H  
ATOM   3556  HA  PHE A 240     -16.849 -10.705  -5.984  1.00  0.73           H  
ATOM   3557 1HB  PHE A 240     -17.691 -12.931  -6.578  1.00  0.73           H  
ATOM   3558 2HB  PHE A 240     -18.560 -13.032  -5.059  1.00  0.73           H  
ATOM   3559  HD1 PHE A 240     -18.427  -9.829  -6.824  1.00  0.73           H  
ATOM   3560  HD2 PHE A 240     -20.652 -13.420  -6.269  1.00  0.73           H  
ATOM   3561  HE1 PHE A 240     -20.369  -8.814  -7.827  1.00  0.73           H  
ATOM   3562  HE2 PHE A 240     -22.591 -12.364  -7.330  1.00  0.73           H  
ATOM   3563  HZ  PHE A 240     -22.472 -10.037  -8.103  1.00  0.73           H  
ATOM   3564  N   ILE A 241     -17.786  -9.209  -4.326  1.00  0.80           N  
ATOM   3565  CA  ILE A 241     -18.304  -8.236  -3.391  1.00  0.80           C  
ATOM   3566  C   ILE A 241     -19.460  -7.514  -4.053  1.00  0.80           C  
ATOM   3567  O   ILE A 241     -19.280  -6.951  -5.118  1.00  0.80           O  
ATOM   3568  CB  ILE A 241     -17.205  -7.222  -3.069  1.00  0.80           C  
ATOM   3569  CG1 ILE A 241     -15.967  -7.934  -2.502  1.00  0.80           C  
ATOM   3570  CG2 ILE A 241     -17.717  -6.175  -2.145  1.00  0.80           C  
ATOM   3571  CD1 ILE A 241     -14.935  -8.299  -3.598  1.00  0.80           C  
ATOM   3572  H   ILE A 241     -17.315  -8.878  -5.171  1.00  0.80           H  
ATOM   3573  HA  ILE A 241     -18.651  -8.736  -2.488  1.00  0.80           H  
ATOM   3574  HB  ILE A 241     -16.896  -6.759  -3.984  1.00  0.80           H  
ATOM   3575 1HG1 ILE A 241     -15.490  -7.284  -1.776  1.00  0.80           H  
ATOM   3576 2HG1 ILE A 241     -16.273  -8.851  -1.997  1.00  0.80           H  
ATOM   3577 1HG2 ILE A 241     -16.925  -5.454  -1.951  1.00  0.80           H  
ATOM   3578 2HG2 ILE A 241     -18.568  -5.674  -2.606  1.00  0.80           H  
ATOM   3579 3HG2 ILE A 241     -18.029  -6.630  -1.207  1.00  0.80           H  
ATOM   3580 1HD1 ILE A 241     -14.079  -8.785  -3.147  1.00  0.80           H  
ATOM   3581 2HD1 ILE A 241     -15.384  -8.965  -4.330  1.00  0.80           H  
ATOM   3582 3HD1 ILE A 241     -14.607  -7.399  -4.109  1.00  0.80           H  
ATOM   3583  N   ALA A 242     -20.646  -7.550  -3.471  1.00  0.89           N  
ATOM   3584  CA  ALA A 242     -21.774  -6.898  -4.132  1.00  0.89           C  
ATOM   3585  C   ALA A 242     -22.125  -5.563  -3.502  1.00  0.89           C  
ATOM   3586  O   ALA A 242     -22.647  -5.510  -2.384  1.00  0.89           O  
ATOM   3587  CB  ALA A 242     -22.995  -7.804  -4.104  1.00  0.89           C  
ATOM   3588  H   ALA A 242     -20.766  -8.029  -2.587  1.00  0.89           H  
ATOM   3589  HA  ALA A 242     -21.504  -6.711  -5.169  1.00  0.89           H  
ATOM   3590 1HB  ALA A 242     -23.816  -7.316  -4.633  1.00  0.89           H  
ATOM   3591 2HB  ALA A 242     -22.757  -8.750  -4.598  1.00  0.89           H  
ATOM   3592 3HB  ALA A 242     -23.292  -7.996  -3.073  1.00  0.89           H  
ATOM   3593  N   TYR A 243     -21.891  -4.462  -4.213  1.00  1.01           N  
ATOM   3594  CA  TYR A 243     -22.219  -3.159  -3.643  1.00  1.01           C  
ATOM   3595  C   TYR A 243     -23.666  -2.880  -3.982  1.00  1.01           C  
ATOM   3596  O   TYR A 243     -24.009  -2.037  -4.809  1.00  1.01           O  
ATOM   3597  CB  TYR A 243     -21.279  -2.065  -4.122  1.00  1.01           C  
ATOM   3598  CG  TYR A 243     -19.900  -2.259  -3.586  1.00  1.01           C  
ATOM   3599  CD1 TYR A 243     -19.742  -2.696  -2.286  1.00  1.01           C  
ATOM   3600  CD2 TYR A 243     -18.808  -1.995  -4.355  1.00  1.01           C  
ATOM   3601  CE1 TYR A 243     -18.490  -2.884  -1.772  1.00  1.01           C  
ATOM   3602  CE2 TYR A 243     -17.544  -2.194  -3.847  1.00  1.01           C  
ATOM   3603  CZ  TYR A 243     -17.387  -2.641  -2.559  1.00  1.01           C  
ATOM   3604  OH  TYR A 243     -16.130  -2.803  -2.029  1.00  1.01           O  
ATOM   3605  H   TYR A 243     -21.517  -4.519  -5.159  1.00  1.01           H  
ATOM   3606  HA  TYR A 243     -22.139  -3.215  -2.558  1.00  1.01           H  
ATOM   3607 1HB  TYR A 243     -21.229  -2.093  -5.206  1.00  1.01           H  
ATOM   3608 2HB  TYR A 243     -21.645  -1.086  -3.819  1.00  1.01           H  
ATOM   3609  HD1 TYR A 243     -20.618  -2.894  -1.667  1.00  1.01           H  
ATOM   3610  HD2 TYR A 243     -18.935  -1.632  -5.370  1.00  1.01           H  
ATOM   3611  HE1 TYR A 243     -18.367  -3.226  -0.745  1.00  1.01           H  
ATOM   3612  HE2 TYR A 243     -16.669  -1.985  -4.462  1.00  1.01           H  
ATOM   3613  HH  TYR A 243     -15.515  -2.179  -2.472  1.00  1.01           H  
ATOM   3614  N   ALA A 244     -24.506  -3.630  -3.297  1.00  1.16           N  
ATOM   3615  CA  ALA A 244     -25.928  -3.707  -3.539  1.00  1.16           C  
ATOM   3616  C   ALA A 244     -26.718  -2.570  -2.926  1.00  1.16           C  
ATOM   3617  O   ALA A 244     -27.942  -2.552  -2.999  1.00  1.16           O  
ATOM   3618  CB  ALA A 244     -26.431  -5.024  -2.987  1.00  1.16           C  
ATOM   3619  H   ALA A 244     -24.073  -4.263  -2.625  1.00  1.16           H  
ATOM   3620  HA  ALA A 244     -26.077  -3.682  -4.613  1.00  1.16           H  
ATOM   3621 1HB  ALA A 244     -27.472  -5.133  -3.197  1.00  1.16           H  
ATOM   3622 2HB  ALA A 244     -25.886  -5.847  -3.451  1.00  1.16           H  
ATOM   3623 3HB  ALA A 244     -26.273  -5.055  -1.910  1.00  1.16           H  
ATOM   3624  N   GLY A 245     -26.060  -1.704  -2.169  1.00  1.34           N  
ATOM   3625  CA  GLY A 245     -26.776  -0.618  -1.508  1.00  1.34           C  
ATOM   3626  C   GLY A 245     -27.589  -1.176  -0.348  1.00  1.34           C  
ATOM   3627  O   GLY A 245     -28.487  -0.522   0.167  1.00  1.34           O  
ATOM   3628  H   GLY A 245     -25.054  -1.762  -2.111  1.00  1.34           H  
ATOM   3629 1HA  GLY A 245     -26.066   0.123  -1.143  1.00  1.34           H  
ATOM   3630 2HA  GLY A 245     -27.434  -0.120  -2.221  1.00  1.34           H  
ATOM   3631  N   GLY A 246     -27.266  -2.404   0.046  1.00  1.56           N  
ATOM   3632  CA  GLY A 246     -27.991  -3.119   1.077  1.00  1.56           C  
ATOM   3633  C   GLY A 246     -29.162  -3.937   0.515  1.00  1.56           C  
ATOM   3634  O   GLY A 246     -29.829  -4.634   1.272  1.00  1.56           O  
ATOM   3635  H   GLY A 246     -26.495  -2.861  -0.414  1.00  1.56           H  
ATOM   3636 1HA  GLY A 246     -27.305  -3.783   1.603  1.00  1.56           H  
ATOM   3637 2HA  GLY A 246     -28.367  -2.406   1.812  1.00  1.56           H  
ATOM   3638  N   TRP A 247     -29.389  -3.907  -0.806  1.00  1.80           N  
ATOM   3639  CA  TRP A 247     -30.509  -4.644  -1.406  1.00  1.80           C  
ATOM   3640  C   TRP A 247     -30.502  -6.150  -1.115  1.00  1.80           C  
ATOM   3641  O   TRP A 247     -31.534  -6.696  -0.721  1.00  1.80           O  
ATOM   3642  CB  TRP A 247     -30.540  -4.371  -2.919  1.00  1.80           C  
ATOM   3643  CG  TRP A 247     -31.472  -5.199  -3.712  1.00  1.80           C  
ATOM   3644  CD1 TRP A 247     -32.801  -5.019  -3.888  1.00  1.80           C  
ATOM   3645  CD2 TRP A 247     -31.106  -6.346  -4.525  1.00  1.80           C  
ATOM   3646  NE1 TRP A 247     -33.304  -5.993  -4.729  1.00  1.80           N  
ATOM   3647  CE2 TRP A 247     -32.272  -6.807  -5.128  1.00  1.80           C  
ATOM   3648  CE3 TRP A 247     -29.887  -7.003  -4.789  1.00  1.80           C  
ATOM   3649  CZ2 TRP A 247     -32.271  -7.907  -5.978  1.00  1.80           C  
ATOM   3650  CZ3 TRP A 247     -29.887  -8.103  -5.640  1.00  1.80           C  
ATOM   3651  CH2 TRP A 247     -31.046  -8.544  -6.216  1.00  1.80           C  
ATOM   3652  H   TRP A 247     -28.813  -3.334  -1.423  1.00  1.80           H  
ATOM   3653  HA  TRP A 247     -31.431  -4.238  -0.992  1.00  1.80           H  
ATOM   3654 1HB  TRP A 247     -30.774  -3.332  -3.093  1.00  1.80           H  
ATOM   3655 2HB  TRP A 247     -29.565  -4.528  -3.329  1.00  1.80           H  
ATOM   3656  HD1 TRP A 247     -33.381  -4.225  -3.429  1.00  1.80           H  
ATOM   3657  HE1 TRP A 247     -34.266  -6.090  -5.018  1.00  1.80           H  
ATOM   3658  HE3 TRP A 247     -28.962  -6.661  -4.331  1.00  1.80           H  
ATOM   3659  HZ2 TRP A 247     -33.181  -8.274  -6.453  1.00  1.80           H  
ATOM   3660  HZ3 TRP A 247     -28.943  -8.610  -5.834  1.00  1.80           H  
ATOM   3661  HH2 TRP A 247     -31.011  -9.412  -6.880  1.00  1.80           H  
ATOM   3662  N   ALA A 248     -29.363  -6.823  -1.297  1.00  2.06           N  
ATOM   3663  CA  ALA A 248     -29.272  -8.261  -1.025  1.00  2.06           C  
ATOM   3664  C   ALA A 248     -27.856  -8.770  -1.259  1.00  2.06           C  
ATOM   3665  O   ALA A 248     -27.052  -8.848  -0.331  1.00  2.06           O  
ATOM   3666  OXT ALA A 248     -27.517  -9.107  -2.391  1.00  2.06           O  
ATOM   3667  CB  ALA A 248     -30.238  -9.077  -1.888  1.00  2.06           C  
ATOM   3668  H   ALA A 248     -28.549  -6.322  -1.615  1.00  2.06           H  
ATOM   3669  HA  ALA A 248     -29.522  -8.416   0.025  1.00  2.06           H  
ATOM   3670 1HB  ALA A 248     -30.140 -10.125  -1.619  1.00  2.06           H  
ATOM   3671 2HB  ALA A 248     -31.268  -8.783  -1.737  1.00  2.06           H  
ATOM   3672 3HB  ALA A 248     -29.994  -8.959  -2.919  1.00  2.06           H  
TER    3673
ENDMDL

REMARK ID 216962 MODEL 2 2022-02-19_00000252_1_19
PFRMAT TS
TARGET 2022-02-19_00000252_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.397  -0.091   1.006  1.00  6.93           N  
ATOM      2  CA  MET A   1       0.863   0.905   0.049  1.00  6.93           C  
ATOM      3  C   MET A   1       2.099   1.630   0.554  1.00  6.93           C  
ATOM      4  O   MET A   1       2.144   2.094   1.694  1.00  6.93           O  
ATOM      5  CB  MET A   1      -0.249   1.893  -0.288  1.00  6.93           C  
ATOM      6  CG  MET A   1       0.163   2.946  -1.299  1.00  6.93           C  
ATOM      7  SD  MET A   1       0.557   2.262  -2.890  1.00  6.93           S  
ATOM      8  CE  MET A   1       1.529   3.612  -3.485  1.00  6.93           C  
ATOM      9 1H   MET A   1      -0.177  -0.774   0.534  1.00  6.93           H  
ATOM     10 2H   MET A   1       1.195  -0.551   1.420  1.00  6.93           H  
ATOM     11 3H   MET A   1      -0.141   0.362   1.729  1.00  6.93           H  
ATOM     12  HA  MET A   1       1.143   0.389  -0.868  1.00  6.93           H  
ATOM     13 1HB  MET A   1      -1.109   1.359  -0.692  1.00  6.93           H  
ATOM     14 2HB  MET A   1      -0.570   2.403   0.618  1.00  6.93           H  
ATOM     15 1HG  MET A   1      -0.644   3.656  -1.446  1.00  6.93           H  
ATOM     16 2HG  MET A   1       1.029   3.499  -0.933  1.00  6.93           H  
ATOM     17 1HE  MET A   1       1.894   3.380  -4.472  1.00  6.93           H  
ATOM     18 2HE  MET A   1       0.910   4.512  -3.514  1.00  6.93           H  
ATOM     19 3HE  MET A   1       2.376   3.776  -2.811  1.00  6.93           H  
ATOM     20  N   SER A   2       3.119   1.691  -0.295  1.00  5.99           N  
ATOM     21  CA  SER A   2       4.372   2.349   0.054  1.00  5.99           C  
ATOM     22  C   SER A   2       4.177   3.823   0.339  1.00  5.99           C  
ATOM     23  O   SER A   2       3.429   4.505  -0.356  1.00  5.99           O  
ATOM     24  CB  SER A   2       5.380   2.227  -1.073  1.00  5.99           C  
ATOM     25  OG  SER A   2       6.592   2.904  -0.756  1.00  5.99           O  
ATOM     26  H   SER A   2       3.023   1.287  -1.217  1.00  5.99           H  
ATOM     27  HA  SER A   2       4.773   1.874   0.951  1.00  5.99           H  
ATOM     28 1HB  SER A   2       5.586   1.177  -1.275  1.00  5.99           H  
ATOM     29 2HB  SER A   2       4.950   2.656  -1.979  1.00  5.99           H  
ATOM     30  HG  SER A   2       7.067   2.307  -0.156  1.00  5.99           H  
ATOM     31  N   LYS A   3       4.902   4.313   1.336  1.00  4.75           N  
ATOM     32  CA  LYS A   3       4.921   5.726   1.691  1.00  4.75           C  
ATOM     33  C   LYS A   3       6.257   6.341   1.270  1.00  4.75           C  
ATOM     34  O   LYS A   3       6.593   7.460   1.666  1.00  4.75           O  
ATOM     35  CB  LYS A   3       4.705   5.895   3.193  1.00  4.75           C  
ATOM     36  CG  LYS A   3       3.350   5.399   3.687  1.00  4.75           C  
ATOM     37  CD  LYS A   3       3.206   5.586   5.194  1.00  4.75           C  
ATOM     38  CE  LYS A   3       1.862   5.069   5.692  1.00  4.75           C  
ATOM     39  NZ  LYS A   3       1.730   5.203   7.172  1.00  4.75           N  
ATOM     40  H   LYS A   3       5.469   3.677   1.876  1.00  4.75           H  
ATOM     41  HA  LYS A   3       4.123   6.240   1.153  1.00  4.75           H  
ATOM     42 1HB  LYS A   3       5.481   5.354   3.734  1.00  4.75           H  
ATOM     43 2HB  LYS A   3       4.794   6.949   3.456  1.00  4.75           H  
ATOM     44 1HG  LYS A   3       2.557   5.954   3.180  1.00  4.75           H  
ATOM     45 2HG  LYS A   3       3.236   4.339   3.443  1.00  4.75           H  
ATOM     46 1HD  LYS A   3       4.005   5.046   5.704  1.00  4.75           H  
ATOM     47 2HD  LYS A   3       3.292   6.645   5.439  1.00  4.75           H  
ATOM     48 1HE  LYS A   3       1.064   5.635   5.213  1.00  4.75           H  
ATOM     49 2HE  LYS A   3       1.761   4.018   5.420  1.00  4.75           H  
ATOM     50 1HZ  LYS A   3       0.829   4.850   7.465  1.00  4.75           H  
ATOM     51 2HZ  LYS A   3       2.461   4.671   7.623  1.00  4.75           H  
ATOM     52 3HZ  LYS A   3       1.812   6.174   7.436  1.00  4.75           H  
ATOM     53  N   THR A   4       7.037   5.568   0.511  1.00  3.47           N  
ATOM     54  CA  THR A   4       8.364   5.975   0.066  1.00  3.47           C  
ATOM     55  C   THR A   4       8.447   6.184  -1.439  1.00  3.47           C  
ATOM     56  O   THR A   4       9.093   7.128  -1.900  1.00  3.47           O  
ATOM     57  CB  THR A   4       9.423   4.943   0.478  1.00  3.47           C  
ATOM     58  OG1 THR A   4       9.429   4.802   1.907  1.00  3.47           O  
ATOM     59  CG2 THR A   4      10.793   5.390   0.006  1.00  3.47           C  
ATOM     60  H   THR A   4       6.692   4.667   0.202  1.00  3.47           H  
ATOM     61  HA  THR A   4       8.610   6.922   0.545  1.00  3.47           H  
ATOM     62  HB  THR A   4       9.188   3.981   0.026  1.00  3.47           H  
ATOM     63  HG1 THR A   4       9.471   5.675   2.311  1.00  3.47           H  
ATOM     64 1HG2 THR A   4      11.539   4.653   0.299  1.00  3.47           H  
ATOM     65 2HG2 THR A   4      10.786   5.490  -1.080  1.00  3.47           H  
ATOM     66 3HG2 THR A   4      11.037   6.351   0.457  1.00  3.47           H  
ATOM     67  N   ALA A   5       7.841   5.279  -2.211  1.00  2.39           N  
ATOM     68  CA  ALA A   5       7.933   5.380  -3.663  1.00  2.39           C  
ATOM     69  C   ALA A   5       7.369   6.707  -4.123  1.00  2.39           C  
ATOM     70  O   ALA A   5       6.356   7.178  -3.604  1.00  2.39           O  
ATOM     71  CB  ALA A   5       7.183   4.249  -4.336  1.00  2.39           C  
ATOM     72  H   ALA A   5       7.327   4.511  -1.784  1.00  2.39           H  
ATOM     73  HA  ALA A   5       8.985   5.338  -3.945  1.00  2.39           H  
ATOM     74 1HB  ALA A   5       7.277   4.347  -5.417  1.00  2.39           H  
ATOM     75 2HB  ALA A   5       7.600   3.294  -4.017  1.00  2.39           H  
ATOM     76 3HB  ALA A   5       6.132   4.298  -4.057  1.00  2.39           H  
ATOM     77  N   LYS A   6       7.997   7.302  -5.124  1.00  1.63           N  
ATOM     78  CA  LYS A   6       7.502   8.575  -5.603  1.00  1.63           C  
ATOM     79  C   LYS A   6       6.400   8.354  -6.613  1.00  1.63           C  
ATOM     80  O   LYS A   6       6.408   7.368  -7.354  1.00  1.63           O  
ATOM     81  CB  LYS A   6       8.638   9.399  -6.202  1.00  1.63           C  
ATOM     82  CG  LYS A   6       9.778   9.621  -5.215  1.00  1.63           C  
ATOM     83  CD  LYS A   6       9.315  10.402  -3.993  1.00  1.63           C  
ATOM     84  CE  LYS A   6      10.462  10.638  -3.025  1.00  1.63           C  
ATOM     85  NZ  LYS A   6      10.015  11.353  -1.814  1.00  1.63           N  
ATOM     86  H   LYS A   6       8.823   6.889  -5.528  1.00  1.63           H  
ATOM     87  HA  LYS A   6       7.081   9.127  -4.762  1.00  1.63           H  
ATOM     88 1HB  LYS A   6       9.032   8.902  -7.087  1.00  1.63           H  
ATOM     89 2HB  LYS A   6       8.256  10.377  -6.509  1.00  1.63           H  
ATOM     90 1HG  LYS A   6      10.167   8.656  -4.885  1.00  1.63           H  
ATOM     91 2HG  LYS A   6      10.581  10.172  -5.703  1.00  1.63           H  
ATOM     92 1HD  LYS A   6       8.892  11.365  -4.295  1.00  1.63           H  
ATOM     93 2HD  LYS A   6       8.538   9.834  -3.471  1.00  1.63           H  
ATOM     94 1HE  LYS A   6      10.872   9.671  -2.730  1.00  1.63           H  
ATOM     95 2HE  LYS A   6      11.241  11.219  -3.514  1.00  1.63           H  
ATOM     96 1HZ  LYS A   6      10.776  11.492  -1.168  1.00  1.63           H  
ATOM     97 2HZ  LYS A   6       9.642  12.255  -2.063  1.00  1.63           H  
ATOM     98 3HZ  LYS A   6       9.289  10.818  -1.342  1.00  1.63           H  
ATOM     99  N   ARG A   7       5.466   9.291  -6.645  1.00  1.15           N  
ATOM    100  CA  ARG A   7       4.363   9.267  -7.586  1.00  1.15           C  
ATOM    101  C   ARG A   7       4.273  10.607  -8.295  1.00  1.15           C  
ATOM    102  O   ARG A   7       4.687  11.624  -7.733  1.00  1.15           O  
ATOM    103  CB  ARG A   7       3.049   8.954  -6.859  1.00  1.15           C  
ATOM    104  CG  ARG A   7       3.043   7.575  -6.169  1.00  1.15           C  
ATOM    105  CD  ARG A   7       1.750   7.186  -5.465  1.00  1.15           C  
ATOM    106  NE  ARG A   7       0.635   6.794  -6.373  1.00  1.15           N  
ATOM    107  CZ  ARG A   7       0.546   5.564  -6.951  1.00  1.15           C  
ATOM    108  NH1 ARG A   7       1.536   4.723  -6.788  1.00  1.15           N  
ATOM    109  NH2 ARG A   7      -0.507   5.186  -7.675  1.00  1.15           N  
ATOM    110  H   ARG A   7       5.528  10.051  -5.985  1.00  1.15           H  
ATOM    111  HA  ARG A   7       4.550   8.489  -8.322  1.00  1.15           H  
ATOM    112 1HB  ARG A   7       2.858   9.714  -6.101  1.00  1.15           H  
ATOM    113 2HB  ARG A   7       2.224   8.982  -7.570  1.00  1.15           H  
ATOM    114 1HG  ARG A   7       3.257   6.814  -6.924  1.00  1.15           H  
ATOM    115 2HG  ARG A   7       3.833   7.553  -5.416  1.00  1.15           H  
ATOM    116 1HD  ARG A   7       1.952   6.348  -4.803  1.00  1.15           H  
ATOM    117 2HD  ARG A   7       1.403   8.030  -4.860  1.00  1.15           H  
ATOM    118  HE  ARG A   7      -0.142   7.440  -6.496  1.00  1.15           H  
ATOM    119 1HH1 ARG A   7       2.348   4.999  -6.251  1.00  1.15           H  
ATOM    120 2HH1 ARG A   7       1.492   3.807  -7.212  1.00  1.15           H  
ATOM    121 1HH2 ARG A   7      -1.322   5.790  -7.803  1.00  1.15           H  
ATOM    122 2HH2 ARG A   7      -0.546   4.238  -8.097  1.00  1.15           H  
ATOM    123  N   VAL A   8       3.731  10.601  -9.506  1.00  0.87           N  
ATOM    124  CA  VAL A   8       3.502  11.824 -10.275  1.00  0.87           C  
ATOM    125  C   VAL A   8       2.020  12.121 -10.391  1.00  0.87           C  
ATOM    126  O   VAL A   8       1.256  11.303 -10.931  1.00  0.87           O  
ATOM    127  CB  VAL A   8       4.032  11.682 -11.705  1.00  0.87           C  
ATOM    128  CG1 VAL A   8       3.763  13.001 -12.475  1.00  0.87           C  
ATOM    129  CG2 VAL A   8       5.488  11.306 -11.679  1.00  0.87           C  
ATOM    130  H   VAL A   8       3.488   9.693  -9.898  1.00  0.87           H  
ATOM    131  HA  VAL A   8       3.993  12.658  -9.778  1.00  0.87           H  
ATOM    132  HB  VAL A   8       3.485  10.889 -12.210  1.00  0.87           H  
ATOM    133 1HG1 VAL A   8       4.113  12.910 -13.497  1.00  0.87           H  
ATOM    134 2HG1 VAL A   8       2.696  13.216 -12.484  1.00  0.87           H  
ATOM    135 3HG1 VAL A   8       4.292  13.817 -11.981  1.00  0.87           H  
ATOM    136 1HG2 VAL A   8       5.825  11.178 -12.701  1.00  0.87           H  
ATOM    137 2HG2 VAL A   8       6.064  12.084 -11.186  1.00  0.87           H  
ATOM    138 3HG2 VAL A   8       5.605  10.361 -11.142  1.00  0.87           H  
ATOM    139  N   ALA A   9       1.611  13.292  -9.915  1.00  0.74           N  
ATOM    140  CA  ALA A   9       0.206  13.643  -9.971  1.00  0.74           C  
ATOM    141  C   ALA A   9      -0.053  14.825 -10.889  1.00  0.74           C  
ATOM    142  O   ALA A   9       0.738  15.774 -10.928  1.00  0.74           O  
ATOM    143  CB  ALA A   9      -0.317  13.964  -8.595  1.00  0.74           C  
ATOM    144  H   ALA A   9       2.287  13.929  -9.496  1.00  0.74           H  
ATOM    145  HA  ALA A   9      -0.326  12.789 -10.344  1.00  0.74           H  
ATOM    146 1HB  ALA A   9      -1.382  14.184  -8.663  1.00  0.74           H  
ATOM    147 2HB  ALA A   9      -0.164  13.106  -7.937  1.00  0.74           H  
ATOM    148 3HB  ALA A   9       0.193  14.800  -8.203  1.00  0.74           H  
ATOM    149  N   LEU A  10      -1.177  14.768 -11.594  1.00  0.69           N  
ATOM    150  CA  LEU A  10      -1.599  15.848 -12.476  1.00  0.69           C  
ATOM    151  C   LEU A  10      -2.901  16.489 -12.016  1.00  0.69           C  
ATOM    152  O   LEU A  10      -3.936  15.825 -11.966  1.00  0.69           O  
ATOM    153  CB  LEU A  10      -1.766  15.296 -13.889  1.00  0.69           C  
ATOM    154  CG  LEU A  10      -2.204  16.239 -14.919  1.00  0.69           C  
ATOM    155  CD1 LEU A  10      -1.154  17.256 -15.029  1.00  0.69           C  
ATOM    156  CD2 LEU A  10      -2.383  15.481 -16.204  1.00  0.69           C  
ATOM    157  H   LEU A  10      -1.731  13.914 -11.529  1.00  0.69           H  
ATOM    158  HA  LEU A  10      -0.826  16.612 -12.483  1.00  0.69           H  
ATOM    159 1HB  LEU A  10      -0.807  14.886 -14.209  1.00  0.69           H  
ATOM    160 2HB  LEU A  10      -2.488  14.480 -13.858  1.00  0.69           H  
ATOM    161  HG  LEU A  10      -3.137  16.726 -14.633  1.00  0.69           H  
ATOM    162 1HD1 LEU A  10      -1.354  17.968 -15.744  1.00  0.69           H  
ATOM    163 2HD1 LEU A  10      -1.053  17.747 -14.078  1.00  0.69           H  
ATOM    164 3HD1 LEU A  10      -0.249  16.768 -15.282  1.00  0.69           H  
ATOM    165 1HD2 LEU A  10      -2.685  16.137 -16.996  1.00  0.69           H  
ATOM    166 2HD2 LEU A  10      -1.440  15.014 -16.467  1.00  0.69           H  
ATOM    167 3HD2 LEU A  10      -3.144  14.719 -16.065  1.00  0.69           H  
ATOM    168  N   VAL A  11      -2.852  17.779 -11.707  1.00  0.71           N  
ATOM    169  CA  VAL A  11      -4.029  18.506 -11.239  1.00  0.71           C  
ATOM    170  C   VAL A  11      -4.350  19.594 -12.267  1.00  0.71           C  
ATOM    171  O   VAL A  11      -3.480  20.391 -12.616  1.00  0.71           O  
ATOM    172  CB  VAL A  11      -3.775  19.143  -9.837  1.00  0.71           C  
ATOM    173  CG1 VAL A  11      -5.041  19.926  -9.366  1.00  0.71           C  
ATOM    174  CG2 VAL A  11      -3.378  18.053  -8.820  1.00  0.71           C  
ATOM    175  H   VAL A  11      -1.960  18.267 -11.796  1.00  0.71           H  
ATOM    176  HA  VAL A  11      -4.875  17.822 -11.171  1.00  0.71           H  
ATOM    177  HB  VAL A  11      -2.982  19.860  -9.924  1.00  0.71           H  
ATOM    178 1HG1 VAL A  11      -4.847  20.390  -8.397  1.00  0.71           H  
ATOM    179 2HG1 VAL A  11      -5.286  20.702 -10.093  1.00  0.71           H  
ATOM    180 3HG1 VAL A  11      -5.885  19.240  -9.275  1.00  0.71           H  
ATOM    181 1HG2 VAL A  11      -3.190  18.515  -7.848  1.00  0.71           H  
ATOM    182 2HG2 VAL A  11      -4.184  17.330  -8.726  1.00  0.71           H  
ATOM    183 3HG2 VAL A  11      -2.475  17.545  -9.160  1.00  0.71           H  
ATOM    184  N   GLY A  12      -5.595  19.649 -12.731  1.00  0.77           N  
ATOM    185  CA  GLY A  12      -5.945  20.646 -13.749  1.00  0.77           C  
ATOM    186  C   GLY A  12      -6.143  22.032 -13.134  1.00  0.77           C  
ATOM    187  O   GLY A  12      -5.168  22.798 -12.987  1.00  0.77           O  
ATOM    188  H   GLY A  12      -6.272  18.950 -12.409  1.00  0.77           H  
ATOM    189 1HA  GLY A  12      -5.158  20.692 -14.499  1.00  0.77           H  
ATOM    190 2HA  GLY A  12      -6.856  20.337 -14.262  1.00  0.77           H  
ATOM    191  N   ASP A  13      -7.364  22.364 -12.692  1.00  0.86           N  
ATOM    192  CA  ASP A  13      -7.522  23.672 -12.078  1.00  0.86           C  
ATOM    193  C   ASP A  13      -7.019  23.673 -10.651  1.00  0.86           C  
ATOM    194  O   ASP A  13      -7.750  23.439  -9.689  1.00  0.86           O  
ATOM    195  CB  ASP A  13      -8.973  24.139 -12.136  1.00  0.86           C  
ATOM    196  CG  ASP A  13      -9.217  25.542 -11.549  1.00  0.86           C  
ATOM    197  OD1 ASP A  13      -8.388  26.041 -10.812  1.00  0.86           O  
ATOM    198  OD2 ASP A  13     -10.250  26.103 -11.850  1.00  0.86           O  
ATOM    199  H   ASP A  13      -8.186  21.770 -12.809  1.00  0.86           H  
ATOM    200  HA  ASP A  13      -6.927  24.390 -12.641  1.00  0.86           H  
ATOM    201 1HB  ASP A  13      -9.323  24.123 -13.169  1.00  0.86           H  
ATOM    202 2HB  ASP A  13      -9.591  23.443 -11.584  1.00  0.86           H  
ATOM    203  N   ALA A  14      -5.753  24.045 -10.550  1.00  0.96           N  
ATOM    204  CA  ALA A  14      -4.968  24.116  -9.334  1.00  0.96           C  
ATOM    205  C   ALA A  14      -5.045  25.525  -8.720  1.00  0.96           C  
ATOM    206  O   ALA A  14      -4.137  25.953  -7.994  1.00  0.96           O  
ATOM    207  CB  ALA A  14      -3.550  23.720  -9.615  1.00  0.96           C  
ATOM    208  H   ALA A  14      -5.290  24.202 -11.438  1.00  0.96           H  
ATOM    209  HA  ALA A  14      -5.363  23.399  -8.635  1.00  0.96           H  
ATOM    210 1HB  ALA A  14      -2.971  23.746  -8.695  1.00  0.96           H  
ATOM    211 2HB  ALA A  14      -3.537  22.709 -10.030  1.00  0.96           H  
ATOM    212 3HB  ALA A  14      -3.126  24.393 -10.336  1.00  0.96           H  
ATOM    213  N   SER A  15      -6.158  26.213  -8.987  1.00  1.04           N  
ATOM    214  CA  SER A  15      -6.470  27.526  -8.456  1.00  1.04           C  
ATOM    215  C   SER A  15      -7.915  27.545  -7.922  1.00  1.04           C  
ATOM    216  O   SER A  15      -8.531  26.507  -7.669  1.00  1.04           O  
ATOM    217  CB  SER A  15      -6.287  28.599  -9.527  1.00  1.04           C  
ATOM    218  OG  SER A  15      -6.385  29.888  -8.968  1.00  1.04           O  
ATOM    219  H   SER A  15      -6.865  25.825  -9.628  1.00  1.04           H  
ATOM    220  HA  SER A  15      -5.796  27.740  -7.635  1.00  1.04           H  
ATOM    221 1HB  SER A  15      -5.323  28.492  -9.977  1.00  1.04           H  
ATOM    222 2HB  SER A  15      -7.024  28.466 -10.311  1.00  1.04           H  
ATOM    223  HG  SER A  15      -6.426  30.489  -9.725  1.00  1.04           H  
ATOM    224  N   PHE A  16      -8.403  28.741  -7.666  1.00  1.08           N  
ATOM    225  CA  PHE A  16      -9.749  29.026  -7.180  1.00  1.08           C  
ATOM    226  C   PHE A  16     -10.274  28.192  -5.984  1.00  1.08           C  
ATOM    227  O   PHE A  16      -9.838  28.384  -4.850  1.00  1.08           O  
ATOM    228  CB  PHE A  16     -10.706  28.872  -8.366  1.00  1.08           C  
ATOM    229  CG  PHE A  16     -10.436  29.860  -9.466  1.00  1.08           C  
ATOM    230  CD1 PHE A  16      -9.718  29.467 -10.588  1.00  1.08           C  
ATOM    231  CD2 PHE A  16     -10.878  31.168  -9.389  1.00  1.08           C  
ATOM    232  CE1 PHE A  16      -9.444  30.354 -11.606  1.00  1.08           C  
ATOM    233  CE2 PHE A  16     -10.609  32.066 -10.409  1.00  1.08           C  
ATOM    234  CZ  PHE A  16      -9.888  31.657 -11.520  1.00  1.08           C  
ATOM    235  H   PHE A  16      -7.792  29.511  -7.890  1.00  1.08           H  
ATOM    236  HA  PHE A  16      -9.762  30.073  -6.874  1.00  1.08           H  
ATOM    237 1HB  PHE A  16     -10.618  27.867  -8.794  1.00  1.08           H  
ATOM    238 2HB  PHE A  16     -11.739  29.014  -8.039  1.00  1.08           H  
ATOM    239  HD1 PHE A  16      -9.367  28.428 -10.662  1.00  1.08           H  
ATOM    240  HD2 PHE A  16     -11.449  31.486  -8.512  1.00  1.08           H  
ATOM    241  HE1 PHE A  16      -8.873  30.018 -12.480  1.00  1.08           H  
ATOM    242  HE2 PHE A  16     -10.965  33.094 -10.338  1.00  1.08           H  
ATOM    243  HZ  PHE A  16      -9.674  32.361 -12.324  1.00  1.08           H  
ATOM    244  N   TYR A  17     -11.250  27.312  -6.246  1.00  1.07           N  
ATOM    245  CA  TYR A  17     -11.990  26.546  -5.228  1.00  1.07           C  
ATOM    246  C   TYR A  17     -11.242  25.503  -4.386  1.00  1.07           C  
ATOM    247  O   TYR A  17     -11.154  25.624  -3.166  1.00  1.07           O  
ATOM    248  CB  TYR A  17     -13.117  25.847  -5.986  1.00  1.07           C  
ATOM    249  CG  TYR A  17     -13.967  24.908  -5.225  1.00  1.07           C  
ATOM    250  CD1 TYR A  17     -13.852  24.780  -3.867  1.00  1.07           C  
ATOM    251  CD2 TYR A  17     -14.885  24.143  -5.921  1.00  1.07           C  
ATOM    252  CE1 TYR A  17     -14.662  23.893  -3.216  1.00  1.07           C  
ATOM    253  CE2 TYR A  17     -15.686  23.264  -5.254  1.00  1.07           C  
ATOM    254  CZ  TYR A  17     -15.568  23.152  -3.908  1.00  1.07           C  
ATOM    255  OH  TYR A  17     -16.354  22.315  -3.226  1.00  1.07           O  
ATOM    256  H   TYR A  17     -11.516  27.182  -7.210  1.00  1.07           H  
ATOM    257  HA  TYR A  17     -12.420  27.267  -4.535  1.00  1.07           H  
ATOM    258 1HB  TYR A  17     -13.775  26.616  -6.407  1.00  1.07           H  
ATOM    259 2HB  TYR A  17     -12.694  25.304  -6.827  1.00  1.07           H  
ATOM    260  HD1 TYR A  17     -13.133  25.378  -3.312  1.00  1.07           H  
ATOM    261  HD2 TYR A  17     -14.971  24.245  -7.002  1.00  1.07           H  
ATOM    262  HE1 TYR A  17     -14.605  23.780  -2.153  1.00  1.07           H  
ATOM    263  HE2 TYR A  17     -16.418  22.660  -5.793  1.00  1.07           H  
ATOM    264  HH  TYR A  17     -16.961  21.851  -3.827  1.00  1.07           H  
ATOM    265  N   VAL A  18     -10.691  24.483  -5.026  1.00  1.02           N  
ATOM    266  CA  VAL A  18      -9.991  23.423  -4.296  1.00  1.02           C  
ATOM    267  C   VAL A  18      -8.543  23.362  -4.633  1.00  1.02           C  
ATOM    268  O   VAL A  18      -7.718  23.025  -3.788  1.00  1.02           O  
ATOM    269  CB  VAL A  18     -10.524  22.013  -4.538  1.00  1.02           C  
ATOM    270  CG1 VAL A  18      -9.574  21.065  -3.806  1.00  1.02           C  
ATOM    271  CG2 VAL A  18     -11.908  21.871  -4.034  1.00  1.02           C  
ATOM    272  H   VAL A  18     -10.776  24.438  -6.028  1.00  1.02           H  
ATOM    273  HA  VAL A  18     -10.077  23.631  -3.229  1.00  1.02           H  
ATOM    274  HB  VAL A  18     -10.490  21.778  -5.600  1.00  1.02           H  
ATOM    275 1HG1 VAL A  18      -9.866  20.064  -3.970  1.00  1.02           H  
ATOM    276 2HG1 VAL A  18      -8.566  21.196  -4.185  1.00  1.02           H  
ATOM    277 3HG1 VAL A  18      -9.589  21.288  -2.737  1.00  1.02           H  
ATOM    278 1HG2 VAL A  18     -12.247  20.873  -4.183  1.00  1.02           H  
ATOM    279 2HG2 VAL A  18     -11.942  22.107  -2.970  1.00  1.02           H  
ATOM    280 3HG2 VAL A  18     -12.532  22.534  -4.579  1.00  1.02           H  
ATOM    281  N   GLY A  19      -8.270  23.546  -5.904  1.00  0.94           N  
ATOM    282  CA  GLY A  19      -6.971  23.410  -6.506  1.00  0.94           C  
ATOM    283  C   GLY A  19      -5.776  23.407  -5.552  1.00  0.94           C  
ATOM    284  O   GLY A  19      -5.173  22.348  -5.354  1.00  0.94           O  
ATOM    285  H   GLY A  19      -9.023  23.831  -6.514  1.00  0.94           H  
ATOM    286 1HA  GLY A  19      -6.953  22.484  -7.074  1.00  0.94           H  
ATOM    287 2HA  GLY A  19      -6.884  24.190  -7.241  1.00  0.94           H  
ATOM    288  N   PRO A  20      -5.387  24.566  -4.979  1.00  0.85           N  
ATOM    289  CA  PRO A  20      -4.286  24.743  -4.055  1.00  0.85           C  
ATOM    290  C   PRO A  20      -4.313  23.810  -2.856  1.00  0.85           C  
ATOM    291  O   PRO A  20      -3.268  23.406  -2.360  1.00  0.85           O  
ATOM    292  CB  PRO A  20      -4.493  26.184  -3.591  1.00  0.85           C  
ATOM    293  CG  PRO A  20      -5.197  26.847  -4.720  1.00  0.85           C  
ATOM    294  CD  PRO A  20      -6.148  25.803  -5.207  1.00  0.85           C  
ATOM    295  HA  PRO A  20      -3.343  24.632  -4.602  1.00  0.85           H  
ATOM    296 1HB  PRO A  20      -5.086  26.190  -2.666  1.00  0.85           H  
ATOM    297 2HB  PRO A  20      -3.534  26.651  -3.356  1.00  0.85           H  
ATOM    298 1HG  PRO A  20      -5.703  27.762  -4.385  1.00  0.85           H  
ATOM    299 2HG  PRO A  20      -4.477  27.142  -5.492  1.00  0.85           H  
ATOM    300 1HD  PRO A  20      -7.069  25.821  -4.604  1.00  0.85           H  
ATOM    301 2HD  PRO A  20      -6.342  25.958  -6.220  1.00  0.85           H  
ATOM    302  N   SER A  21      -5.502  23.444  -2.376  1.00  0.77           N  
ATOM    303  CA  SER A  21      -5.581  22.565  -1.215  1.00  0.77           C  
ATOM    304  C   SER A  21      -5.217  21.159  -1.623  1.00  0.77           C  
ATOM    305  O   SER A  21      -4.473  20.467  -0.921  1.00  0.77           O  
ATOM    306  CB  SER A  21      -6.949  22.632  -0.570  1.00  0.77           C  
ATOM    307  OG  SER A  21      -7.151  23.893   0.016  1.00  0.77           O  
ATOM    308  H   SER A  21      -6.360  23.736  -2.826  1.00  0.77           H  
ATOM    309  HA  SER A  21      -4.855  22.900  -0.474  1.00  0.77           H  
ATOM    310 1HB  SER A  21      -7.718  22.447  -1.317  1.00  0.77           H  
ATOM    311 2HB  SER A  21      -7.039  21.858   0.190  1.00  0.77           H  
ATOM    312  HG  SER A  21      -6.655  23.860   0.874  1.00  0.77           H  
ATOM    313  N   LEU A  22      -5.701  20.743  -2.789  1.00  0.73           N  
ATOM    314  CA  LEU A  22      -5.336  19.415  -3.246  1.00  0.73           C  
ATOM    315  C   LEU A  22      -3.848  19.382  -3.534  1.00  0.73           C  
ATOM    316  O   LEU A  22      -3.149  18.463  -3.108  1.00  0.73           O  
ATOM    317  CB  LEU A  22      -6.092  18.944  -4.485  1.00  0.73           C  
ATOM    318  CG  LEU A  22      -5.599  17.565  -4.916  1.00  0.73           C  
ATOM    319  CD1 LEU A  22      -5.877  16.554  -3.783  1.00  0.73           C  
ATOM    320  CD2 LEU A  22      -6.226  17.142  -6.190  1.00  0.73           C  
ATOM    321  H   LEU A  22      -6.299  21.373  -3.329  1.00  0.73           H  
ATOM    322  HA  LEU A  22      -5.532  18.704  -2.456  1.00  0.73           H  
ATOM    323 1HB  LEU A  22      -7.153  18.888  -4.259  1.00  0.73           H  
ATOM    324 2HB  LEU A  22      -5.926  19.651  -5.300  1.00  0.73           H  
ATOM    325  HG  LEU A  22      -4.528  17.628  -5.065  1.00  0.73           H  
ATOM    326 1HD1 LEU A  22      -5.493  15.580  -4.062  1.00  0.73           H  
ATOM    327 2HD1 LEU A  22      -5.383  16.883  -2.867  1.00  0.73           H  
ATOM    328 3HD1 LEU A  22      -6.949  16.488  -3.612  1.00  0.73           H  
ATOM    329 1HD2 LEU A  22      -5.823  16.190  -6.475  1.00  0.73           H  
ATOM    330 2HD2 LEU A  22      -7.278  17.048  -6.063  1.00  0.73           H  
ATOM    331 3HD2 LEU A  22      -6.007  17.876  -6.965  1.00  0.73           H  
ATOM    332  N   ALA A  23      -3.354  20.387  -4.261  1.00  0.71           N  
ATOM    333  CA  ALA A  23      -1.948  20.403  -4.623  1.00  0.71           C  
ATOM    334  C   ALA A  23      -1.062  20.398  -3.372  1.00  0.71           C  
ATOM    335  O   ALA A  23      -0.082  19.650  -3.315  1.00  0.71           O  
ATOM    336  CB  ALA A  23      -1.663  21.616  -5.488  1.00  0.71           C  
ATOM    337  H   ALA A  23      -3.973  21.134  -4.576  1.00  0.71           H  
ATOM    338  HA  ALA A  23      -1.734  19.500  -5.194  1.00  0.71           H  
ATOM    339 1HB  ALA A  23      -0.621  21.611  -5.780  1.00  0.71           H  
ATOM    340 2HB  ALA A  23      -2.293  21.589  -6.376  1.00  0.71           H  
ATOM    341 3HB  ALA A  23      -1.879  22.521  -4.920  1.00  0.71           H  
ATOM    342  N   ARG A  24      -1.429  21.166  -2.334  1.00  0.71           N  
ATOM    343  CA  ARG A  24      -0.658  21.140  -1.098  1.00  0.71           C  
ATOM    344  C   ARG A  24      -0.672  19.774  -0.450  1.00  0.71           C  
ATOM    345  O   ARG A  24       0.363  19.299   0.009  1.00  0.71           O  
ATOM    346  CB  ARG A  24      -1.165  22.143  -0.080  1.00  0.71           C  
ATOM    347  CG  ARG A  24      -0.874  23.607  -0.343  1.00  0.71           C  
ATOM    348  CD  ARG A  24      -1.409  24.427   0.776  1.00  0.71           C  
ATOM    349  NE  ARG A  24      -1.243  25.837   0.555  1.00  0.71           N  
ATOM    350  CZ  ARG A  24      -2.201  26.679   0.130  1.00  0.71           C  
ATOM    351  NH1 ARG A  24      -3.421  26.234  -0.075  1.00  0.71           N  
ATOM    352  NH2 ARG A  24      -1.904  27.955  -0.061  1.00  0.71           N  
ATOM    353  H   ARG A  24      -2.232  21.792  -2.397  1.00  0.71           H  
ATOM    354  HA  ARG A  24       0.373  21.389  -1.330  1.00  0.71           H  
ATOM    355 1HB  ARG A  24      -2.251  22.044  -0.006  1.00  0.71           H  
ATOM    356 2HB  ARG A  24      -0.754  21.898   0.897  1.00  0.71           H  
ATOM    357 1HG  ARG A  24       0.208  23.753  -0.366  1.00  0.71           H  
ATOM    358 2HG  ARG A  24      -1.283  23.946  -1.273  1.00  0.71           H  
ATOM    359 1HD  ARG A  24      -2.477  24.222   0.892  1.00  0.71           H  
ATOM    360 2HD  ARG A  24      -0.888  24.167   1.694  1.00  0.71           H  
ATOM    361  HE  ARG A  24      -0.318  26.231   0.741  1.00  0.71           H  
ATOM    362 1HH1 ARG A  24      -3.625  25.257   0.102  1.00  0.71           H  
ATOM    363 2HH1 ARG A  24      -4.150  26.866  -0.366  1.00  0.71           H  
ATOM    364 1HH2 ARG A  24      -0.928  28.273   0.091  1.00  0.71           H  
ATOM    365 2HH2 ARG A  24      -2.606  28.602  -0.373  1.00  0.71           H  
ATOM    366  N   GLU A  25      -1.822  19.103  -0.448  1.00  0.72           N  
ATOM    367  CA  GLU A  25      -1.855  17.813   0.213  1.00  0.72           C  
ATOM    368  C   GLU A  25      -1.014  16.798  -0.542  1.00  0.72           C  
ATOM    369  O   GLU A  25      -0.293  15.997   0.066  1.00  0.72           O  
ATOM    370  CB  GLU A  25      -3.292  17.328   0.365  1.00  0.72           C  
ATOM    371  CG  GLU A  25      -3.422  16.016   1.129  1.00  0.72           C  
ATOM    372  CD  GLU A  25      -2.932  16.085   2.587  1.00  0.72           C  
ATOM    373  OE1 GLU A  25      -2.785  17.174   3.134  1.00  0.72           O  
ATOM    374  OE2 GLU A  25      -2.701  15.034   3.146  1.00  0.72           O  
ATOM    375  H   GLU A  25      -2.673  19.504  -0.845  1.00  0.72           H  
ATOM    376  HA  GLU A  25      -1.441  17.921   1.200  1.00  0.72           H  
ATOM    377 1HB  GLU A  25      -3.880  18.088   0.883  1.00  0.72           H  
ATOM    378 2HB  GLU A  25      -3.736  17.191  -0.625  1.00  0.72           H  
ATOM    379 1HG  GLU A  25      -4.470  15.708   1.121  1.00  0.72           H  
ATOM    380 2HG  GLU A  25      -2.846  15.267   0.596  1.00  0.72           H  
ATOM    381  N   LEU A  26      -1.066  16.839  -1.860  1.00  0.75           N  
ATOM    382  CA  LEU A  26      -0.300  15.885  -2.625  1.00  0.75           C  
ATOM    383  C   LEU A  26       1.196  16.157  -2.413  1.00  0.75           C  
ATOM    384  O   LEU A  26       2.008  15.226  -2.322  1.00  0.75           O  
ATOM    385  CB  LEU A  26      -0.708  15.981  -4.080  1.00  0.75           C  
ATOM    386  CG  LEU A  26      -2.155  15.571  -4.350  1.00  0.75           C  
ATOM    387  CD1 LEU A  26      -2.455  15.791  -5.816  1.00  0.75           C  
ATOM    388  CD2 LEU A  26      -2.388  14.155  -3.908  1.00  0.75           C  
ATOM    389  H   LEU A  26      -1.673  17.517  -2.327  1.00  0.75           H  
ATOM    390  HA  LEU A  26      -0.525  14.883  -2.265  1.00  0.75           H  
ATOM    391 1HB  LEU A  26      -0.580  17.012  -4.412  1.00  0.75           H  
ATOM    392 2HB  LEU A  26      -0.071  15.323  -4.659  1.00  0.75           H  
ATOM    393  HG  LEU A  26      -2.810  16.203  -3.780  1.00  0.75           H  
ATOM    394 1HD1 LEU A  26      -3.487  15.531  -6.023  1.00  0.75           H  
ATOM    395 2HD1 LEU A  26      -2.286  16.839  -6.063  1.00  0.75           H  
ATOM    396 3HD1 LEU A  26      -1.800  15.167  -6.407  1.00  0.75           H  
ATOM    397 1HD2 LEU A  26      -3.427  13.894  -4.078  1.00  0.75           H  
ATOM    398 2HD2 LEU A  26      -1.749  13.503  -4.471  1.00  0.75           H  
ATOM    399 3HD2 LEU A  26      -2.166  14.061  -2.844  1.00  0.75           H  
ATOM    400  N   ALA A  27       1.556  17.441  -2.283  1.00  0.79           N  
ATOM    401  CA  ALA A  27       2.924  17.844  -1.980  1.00  0.79           C  
ATOM    402  C   ALA A  27       3.370  17.334  -0.609  1.00  0.79           C  
ATOM    403  O   ALA A  27       4.489  16.858  -0.446  1.00  0.79           O  
ATOM    404  CB  ALA A  27       3.031  19.333  -2.014  1.00  0.79           C  
ATOM    405  H   ALA A  27       0.854  18.174  -2.408  1.00  0.79           H  
ATOM    406  HA  ALA A  27       3.583  17.414  -2.738  1.00  0.79           H  
ATOM    407 1HB  ALA A  27       4.049  19.632  -1.801  1.00  0.79           H  
ATOM    408 2HB  ALA A  27       2.741  19.652  -2.984  1.00  0.79           H  
ATOM    409 3HB  ALA A  27       2.379  19.761  -1.279  1.00  0.79           H  
ATOM    410  N   ARG A  28       2.466  17.363   0.375  1.00  0.82           N  
ATOM    411  CA  ARG A  28       2.758  16.895   1.734  1.00  0.82           C  
ATOM    412  C   ARG A  28       3.059  15.390   1.736  1.00  0.82           C  
ATOM    413  O   ARG A  28       3.822  14.896   2.567  1.00  0.82           O  
ATOM    414  CB  ARG A  28       1.601  17.227   2.664  1.00  0.82           C  
ATOM    415  CG  ARG A  28       1.445  18.728   2.989  1.00  0.82           C  
ATOM    416  CD  ARG A  28       0.151  19.009   3.693  1.00  0.82           C  
ATOM    417  NE  ARG A  28      -0.065  20.428   3.909  1.00  0.82           N  
ATOM    418  CZ  ARG A  28      -1.286  21.023   3.978  1.00  0.82           C  
ATOM    419  NH1 ARG A  28      -2.410  20.328   3.832  1.00  0.82           N  
ATOM    420  NH2 ARG A  28      -1.364  22.324   4.185  1.00  0.82           N  
ATOM    421  H   ARG A  28       1.553  17.778   0.189  1.00  0.82           H  
ATOM    422  HA  ARG A  28       3.641  17.423   2.094  1.00  0.82           H  
ATOM    423 1HB  ARG A  28       0.667  16.893   2.221  1.00  0.82           H  
ATOM    424 2HB  ARG A  28       1.722  16.693   3.604  1.00  0.82           H  
ATOM    425 1HG  ARG A  28       2.256  19.030   3.650  1.00  0.82           H  
ATOM    426 2HG  ARG A  28       1.496  19.315   2.090  1.00  0.82           H  
ATOM    427 1HD  ARG A  28      -0.671  18.632   3.114  1.00  0.82           H  
ATOM    428 2HD  ARG A  28       0.154  18.514   4.661  1.00  0.82           H  
ATOM    429  HE  ARG A  28       0.752  21.012   4.026  1.00  0.82           H  
ATOM    430 1HH1 ARG A  28      -2.393  19.303   3.675  1.00  0.82           H  
ATOM    431 2HH1 ARG A  28      -3.324  20.822   3.872  1.00  0.82           H  
ATOM    432 1HH2 ARG A  28      -0.524  22.873   4.299  1.00  0.82           H  
ATOM    433 2HH2 ARG A  28      -2.277  22.769   4.238  1.00  0.82           H  
ATOM    434  N   ARG A  29       2.492  14.679   0.754  1.00  0.84           N  
ATOM    435  CA  ARG A  29       2.707  13.242   0.554  1.00  0.84           C  
ATOM    436  C   ARG A  29       3.940  12.990  -0.338  1.00  0.84           C  
ATOM    437  O   ARG A  29       4.242  11.851  -0.698  1.00  0.84           O  
ATOM    438  CB  ARG A  29       1.494  12.600  -0.111  1.00  0.84           C  
ATOM    439  CG  ARG A  29       0.187  12.715   0.636  1.00  0.84           C  
ATOM    440  CD  ARG A  29       0.157  11.932   1.878  1.00  0.84           C  
ATOM    441  NE  ARG A  29       0.188  10.495   1.636  1.00  0.84           N  
ATOM    442  CZ  ARG A  29       0.177   9.569   2.616  1.00  0.84           C  
ATOM    443  NH1 ARG A  29       0.141   9.948   3.879  1.00  0.84           N  
ATOM    444  NH2 ARG A  29       0.192   8.287   2.313  1.00  0.84           N  
ATOM    445  H   ARG A  29       1.831  15.160   0.141  1.00  0.84           H  
ATOM    446  HA  ARG A  29       2.873  12.775   1.523  1.00  0.84           H  
ATOM    447 1HB  ARG A  29       1.334  13.071  -1.076  1.00  0.84           H  
ATOM    448 2HB  ARG A  29       1.682  11.540  -0.293  1.00  0.84           H  
ATOM    449 1HG  ARG A  29      -0.002  13.746   0.895  1.00  0.84           H  
ATOM    450 2HG  ARG A  29      -0.605  12.353  -0.013  1.00  0.84           H  
ATOM    451 1HD  ARG A  29       1.020  12.193   2.487  1.00  0.84           H  
ATOM    452 2HD  ARG A  29      -0.754  12.167   2.423  1.00  0.84           H  
ATOM    453  HE  ARG A  29       0.222  10.155   0.649  1.00  0.84           H  
ATOM    454 1HH1 ARG A  29       0.123  10.931   4.110  1.00  0.84           H  
ATOM    455 2HH1 ARG A  29       0.126   9.255   4.609  1.00  0.84           H  
ATOM    456 1HH2 ARG A  29       0.186   8.000   1.319  1.00  0.84           H  
ATOM    457 2HH2 ARG A  29       0.169   7.594   3.031  1.00  0.84           H  
ATOM    458  N   GLU A  30       4.638  14.073  -0.688  1.00  0.83           N  
ATOM    459  CA  GLU A  30       5.821  14.130  -1.539  1.00  0.83           C  
ATOM    460  C   GLU A  30       5.624  13.638  -2.968  1.00  0.83           C  
ATOM    461  O   GLU A  30       6.525  13.019  -3.539  1.00  0.83           O  
ATOM    462  CB  GLU A  30       6.988  13.357  -0.915  1.00  0.83           C  
ATOM    463  CG  GLU A  30       7.435  13.875   0.461  1.00  0.83           C  
ATOM    464  CD  GLU A  30       8.692  13.197   0.973  1.00  0.83           C  
ATOM    465  OE1 GLU A  30       9.210  12.340   0.278  1.00  0.83           O  
ATOM    466  OE2 GLU A  30       9.134  13.531   2.045  1.00  0.83           O  
ATOM    467  H   GLU A  30       4.333  14.975  -0.343  1.00  0.83           H  
ATOM    468  HA  GLU A  30       6.118  15.179  -1.602  1.00  0.83           H  
ATOM    469 1HB  GLU A  30       6.733  12.305  -0.816  1.00  0.83           H  
ATOM    470 2HB  GLU A  30       7.845  13.421  -1.579  1.00  0.83           H  
ATOM    471 1HG  GLU A  30       7.613  14.949   0.391  1.00  0.83           H  
ATOM    472 2HG  GLU A  30       6.624  13.719   1.175  1.00  0.83           H  
ATOM    473  N   HIS A  31       4.471  13.940  -3.561  1.00  0.79           N  
ATOM    474  CA  HIS A  31       4.241  13.603  -4.964  1.00  0.79           C  
ATOM    475  C   HIS A  31       4.909  14.636  -5.833  1.00  0.79           C  
ATOM    476  O   HIS A  31       5.008  15.783  -5.427  1.00  0.79           O  
ATOM    477  CB  HIS A  31       2.768  13.639  -5.344  1.00  0.79           C  
ATOM    478  CG  HIS A  31       1.894  12.624  -4.712  1.00  0.79           C  
ATOM    479  ND1 HIS A  31       0.651  12.325  -5.214  1.00  0.79           N  
ATOM    480  CD2 HIS A  31       2.050  11.849  -3.616  1.00  0.79           C  
ATOM    481  CE1 HIS A  31       0.078  11.414  -4.459  1.00  0.79           C  
ATOM    482  NE2 HIS A  31       0.895  11.106  -3.476  1.00  0.79           N  
ATOM    483  H   HIS A  31       3.741  14.427  -3.037  1.00  0.79           H  
ATOM    484  HA  HIS A  31       4.656  12.624  -5.201  1.00  0.79           H  
ATOM    485 1HB  HIS A  31       2.367  14.622  -5.099  1.00  0.79           H  
ATOM    486 2HB  HIS A  31       2.683  13.525  -6.430  1.00  0.79           H  
ATOM    487  HD2 HIS A  31       2.917  11.826  -2.961  1.00  0.79           H  
ATOM    488  HE1 HIS A  31      -0.909  11.000  -4.618  1.00  0.79           H  
ATOM    489  HE2 HIS A  31       0.696  10.422  -2.715  1.00  0.79           H  
ATOM    490  N   ASN A  32       5.320  14.264  -7.037  1.00  0.75           N  
ATOM    491  CA  ASN A  32       5.788  15.256  -7.998  1.00  0.75           C  
ATOM    492  C   ASN A  32       4.532  15.833  -8.612  1.00  0.75           C  
ATOM    493  O   ASN A  32       3.594  15.075  -8.875  1.00  0.75           O  
ATOM    494  CB  ASN A  32       6.696  14.657  -9.032  1.00  0.75           C  
ATOM    495  CG  ASN A  32       8.003  14.214  -8.485  1.00  0.75           C  
ATOM    496  OD1 ASN A  32       8.615  14.884  -7.641  1.00  0.75           O  
ATOM    497  ND2 ASN A  32       8.457  13.079  -8.944  1.00  0.75           N  
ATOM    498  H   ASN A  32       5.239  13.290  -7.310  1.00  0.75           H  
ATOM    499  HA  ASN A  32       6.314  16.056  -7.490  1.00  0.75           H  
ATOM    500 1HB  ASN A  32       6.203  13.809  -9.498  1.00  0.75           H  
ATOM    501 2HB  ASN A  32       6.859  15.379  -9.781  1.00  0.75           H  
ATOM    502 1HD2 ASN A  32       9.329  12.720  -8.615  1.00  0.75           H  
ATOM    503 2HD2 ASN A  32       7.929  12.568  -9.623  1.00  0.75           H  
ATOM    504  N   LEU A  33       4.457  17.151  -8.782  1.00  0.72           N  
ATOM    505  CA  LEU A  33       3.196  17.691  -9.278  1.00  0.72           C  
ATOM    506  C   LEU A  33       3.279  18.446 -10.579  1.00  0.72           C  
ATOM    507  O   LEU A  33       4.204  19.227 -10.814  1.00  0.72           O  
ATOM    508  CB  LEU A  33       2.596  18.645  -8.240  1.00  0.72           C  
ATOM    509  CG  LEU A  33       2.311  18.078  -6.869  1.00  0.72           C  
ATOM    510  CD1 LEU A  33       1.890  19.188  -5.932  1.00  0.72           C  
ATOM    511  CD2 LEU A  33       1.274  17.075  -6.983  1.00  0.72           C  
ATOM    512  H   LEU A  33       5.261  17.755  -8.594  1.00  0.72           H  
ATOM    513  HA  LEU A  33       2.502  16.868  -9.427  1.00  0.72           H  
ATOM    514 1HB  LEU A  33       3.253  19.468  -8.126  1.00  0.72           H  
ATOM    515 2HB  LEU A  33       1.655  19.025  -8.640  1.00  0.72           H  
ATOM    516  HG  LEU A  33       3.194  17.604  -6.477  1.00  0.72           H  
ATOM    517 1HD1 LEU A  33       1.685  18.767  -4.953  1.00  0.72           H  
ATOM    518 2HD1 LEU A  33       2.696  19.912  -5.854  1.00  0.72           H  
ATOM    519 3HD1 LEU A  33       0.993  19.675  -6.308  1.00  0.72           H  
ATOM    520 1HD2 LEU A  33       1.099  16.662  -6.020  1.00  0.72           H  
ATOM    521 2HD2 LEU A  33       0.358  17.516  -7.379  1.00  0.72           H  
ATOM    522 3HD2 LEU A  33       1.633  16.308  -7.651  1.00  0.72           H  
ATOM    523  N   VAL A  34       2.248  18.263 -11.374  1.00  0.71           N  
ATOM    524  CA  VAL A  34       2.056  19.035 -12.574  1.00  0.71           C  
ATOM    525  C   VAL A  34       0.713  19.712 -12.426  1.00  0.71           C  
ATOM    526  O   VAL A  34      -0.290  19.047 -12.155  1.00  0.71           O  
ATOM    527  CB  VAL A  34       2.067  18.132 -13.790  1.00  0.71           C  
ATOM    528  CG1 VAL A  34       1.867  18.962 -15.058  1.00  0.71           C  
ATOM    529  CG2 VAL A  34       3.328  17.365 -13.802  1.00  0.71           C  
ATOM    530  H   VAL A  34       1.571  17.536 -11.137  1.00  0.71           H  
ATOM    531  HA  VAL A  34       2.838  19.788 -12.663  1.00  0.71           H  
ATOM    532  HB  VAL A  34       1.260  17.435 -13.705  1.00  0.71           H  
ATOM    533 1HG1 VAL A  34       1.859  18.324 -15.933  1.00  0.71           H  
ATOM    534 2HG1 VAL A  34       0.919  19.499 -14.997  1.00  0.71           H  
ATOM    535 3HG1 VAL A  34       2.687  19.679 -15.145  1.00  0.71           H  
ATOM    536 1HG2 VAL A  34       3.336  16.701 -14.608  1.00  0.71           H  
ATOM    537 2HG2 VAL A  34       4.160  18.059 -13.885  1.00  0.71           H  
ATOM    538 3HG2 VAL A  34       3.407  16.788 -12.881  1.00  0.71           H  
ATOM    539  N   LEU A  35       0.705  21.021 -12.524  1.00  0.72           N  
ATOM    540  CA  LEU A  35      -0.510  21.782 -12.346  1.00  0.72           C  
ATOM    541  C   LEU A  35      -0.880  22.435 -13.679  1.00  0.72           C  
ATOM    542  O   LEU A  35       0.023  22.853 -14.401  1.00  0.72           O  
ATOM    543  CB  LEU A  35      -0.237  22.824 -11.262  1.00  0.72           C  
ATOM    544  CG  LEU A  35       0.346  22.252  -9.918  1.00  0.72           C  
ATOM    545  CD1 LEU A  35       0.605  23.374  -8.982  1.00  0.72           C  
ATOM    546  CD2 LEU A  35      -0.587  21.232  -9.284  1.00  0.72           C  
ATOM    547  H   LEU A  35       1.574  21.502 -12.733  1.00  0.72           H  
ATOM    548  HA  LEU A  35      -1.307  21.121 -12.026  1.00  0.72           H  
ATOM    549 1HB  LEU A  35       0.485  23.542 -11.652  1.00  0.72           H  
ATOM    550 2HB  LEU A  35      -1.151  23.350 -11.047  1.00  0.72           H  
ATOM    551  HG  LEU A  35       1.300  21.771 -10.133  1.00  0.72           H  
ATOM    552 1HD1 LEU A  35       1.032  22.971  -8.099  1.00  0.72           H  
ATOM    553 2HD1 LEU A  35       1.295  24.083  -9.436  1.00  0.72           H  
ATOM    554 3HD1 LEU A  35      -0.326  23.868  -8.742  1.00  0.72           H  
ATOM    555 1HD2 LEU A  35      -0.139  20.854  -8.366  1.00  0.72           H  
ATOM    556 2HD2 LEU A  35      -1.536  21.694  -9.052  1.00  0.72           H  
ATOM    557 3HD2 LEU A  35      -0.742  20.408  -9.970  1.00  0.72           H  
ATOM    558  N   GLY A  36      -2.169  22.545 -14.018  1.00  0.76           N  
ATOM    559  CA  GLY A  36      -2.542  23.248 -15.252  1.00  0.76           C  
ATOM    560  C   GLY A  36      -2.564  24.759 -15.076  1.00  0.76           C  
ATOM    561  O   GLY A  36      -1.809  25.493 -15.710  1.00  0.76           O  
ATOM    562  H   GLY A  36      -2.912  22.139 -13.433  1.00  0.76           H  
ATOM    563 1HA  GLY A  36      -1.834  22.999 -16.040  1.00  0.76           H  
ATOM    564 2HA  GLY A  36      -3.525  22.906 -15.578  1.00  0.76           H  
ATOM    565  N   ASP A  37      -3.402  25.205 -14.154  1.00  0.80           N  
ATOM    566  CA  ASP A  37      -3.606  26.630 -13.893  1.00  0.80           C  
ATOM    567  C   ASP A  37      -3.521  26.956 -12.397  1.00  0.80           C  
ATOM    568  O   ASP A  37      -4.558  27.171 -11.780  1.00  0.80           O  
ATOM    569  CB  ASP A  37      -4.979  27.073 -14.429  1.00  0.80           C  
ATOM    570  CG  ASP A  37      -5.232  28.615 -14.383  1.00  0.80           C  
ATOM    571  OD1 ASP A  37      -4.298  29.376 -14.436  1.00  0.80           O  
ATOM    572  OD2 ASP A  37      -6.379  28.999 -14.303  1.00  0.80           O  
ATOM    573  H   ASP A  37      -3.968  24.507 -13.671  1.00  0.80           H  
ATOM    574  HA  ASP A  37      -2.858  27.197 -14.440  1.00  0.80           H  
ATOM    575 1HB  ASP A  37      -5.081  26.739 -15.467  1.00  0.80           H  
ATOM    576 2HB  ASP A  37      -5.766  26.578 -13.853  1.00  0.80           H  
ATOM    577  N   PRO A  38      -2.324  26.913 -11.771  1.00  0.84           N  
ATOM    578  CA  PRO A  38      -2.094  27.155 -10.356  1.00  0.84           C  
ATOM    579  C   PRO A  38      -2.367  28.566  -9.887  1.00  0.84           C  
ATOM    580  O   PRO A  38      -2.090  29.533 -10.597  1.00  0.84           O  
ATOM    581  CB  PRO A  38      -0.605  26.852 -10.208  1.00  0.84           C  
ATOM    582  CG  PRO A  38      -0.018  27.014 -11.566  1.00  0.84           C  
ATOM    583  CD  PRO A  38      -1.098  26.583 -12.517  1.00  0.84           C  
ATOM    584  HA  PRO A  38      -2.671  26.456  -9.767  1.00  0.84           H  
ATOM    585 1HB  PRO A  38      -0.167  27.546  -9.471  1.00  0.84           H  
ATOM    586 2HB  PRO A  38      -0.472  25.859  -9.818  1.00  0.84           H  
ATOM    587 1HG  PRO A  38       0.308  28.052 -11.727  1.00  0.84           H  
ATOM    588 2HG  PRO A  38       0.871  26.385 -11.634  1.00  0.84           H  
ATOM    589 1HD  PRO A  38      -1.003  27.162 -13.420  1.00  0.84           H  
ATOM    590 2HD  PRO A  38      -1.032  25.503 -12.705  1.00  0.84           H  
ATOM    591  N   ALA A  39      -2.821  28.686  -8.643  1.00  0.86           N  
ATOM    592  CA  ALA A  39      -2.980  30.002  -8.027  1.00  0.86           C  
ATOM    593  C   ALA A  39      -1.624  30.684  -7.926  1.00  0.86           C  
ATOM    594  O   ALA A  39      -0.613  30.021  -7.671  1.00  0.86           O  
ATOM    595  CB  ALA A  39      -3.602  29.900  -6.647  1.00  0.86           C  
ATOM    596  H   ALA A  39      -3.090  27.836  -8.143  1.00  0.86           H  
ATOM    597  HA  ALA A  39      -3.623  30.605  -8.668  1.00  0.86           H  
ATOM    598 1HB  ALA A  39      -3.708  30.900  -6.228  1.00  0.86           H  
ATOM    599 2HB  ALA A  39      -4.575  29.436  -6.717  1.00  0.86           H  
ATOM    600 3HB  ALA A  39      -2.960  29.304  -6.004  1.00  0.86           H  
ATOM    601  N   GLU A  40      -1.590  32.002  -8.089  1.00  0.85           N  
ATOM    602  CA  GLU A  40      -0.321  32.707  -7.988  1.00  0.85           C  
ATOM    603  C   GLU A  40       0.357  32.438  -6.651  1.00  0.85           C  
ATOM    604  O   GLU A  40      -0.263  32.544  -5.593  1.00  0.85           O  
ATOM    605  CB  GLU A  40      -0.523  34.213  -8.176  1.00  0.85           C  
ATOM    606  CG  GLU A  40       0.770  35.030  -8.187  1.00  0.85           C  
ATOM    607  CD  GLU A  40       0.548  36.507  -8.437  1.00  0.85           C  
ATOM    608  OE1 GLU A  40      -0.583  36.908  -8.585  1.00  0.85           O  
ATOM    609  OE2 GLU A  40       1.516  37.230  -8.482  1.00  0.85           O  
ATOM    610  H   GLU A  40      -2.439  32.508  -8.298  1.00  0.85           H  
ATOM    611  HA  GLU A  40       0.334  32.346  -8.782  1.00  0.85           H  
ATOM    612 1HB  GLU A  40      -1.043  34.395  -9.117  1.00  0.85           H  
ATOM    613 2HB  GLU A  40      -1.153  34.598  -7.374  1.00  0.85           H  
ATOM    614 1HG  GLU A  40       1.266  34.914  -7.225  1.00  0.85           H  
ATOM    615 2HG  GLU A  40       1.431  34.631  -8.955  1.00  0.85           H  
ATOM    616  N   GLY A  41       1.634  32.067  -6.718  1.00  0.82           N  
ATOM    617  CA  GLY A  41       2.463  31.787  -5.547  1.00  0.82           C  
ATOM    618  C   GLY A  41       2.413  30.322  -5.096  1.00  0.82           C  
ATOM    619  O   GLY A  41       3.268  29.882  -4.321  1.00  0.82           O  
ATOM    620  H   GLY A  41       2.053  31.993  -7.633  1.00  0.82           H  
ATOM    621 1HA  GLY A  41       3.496  32.059  -5.769  1.00  0.82           H  
ATOM    622 2HA  GLY A  41       2.142  32.428  -4.727  1.00  0.82           H  
ATOM    623  N   LEU A  42       1.462  29.552  -5.629  1.00  0.78           N  
ATOM    624  CA  LEU A  42       1.292  28.151  -5.253  1.00  0.78           C  
ATOM    625  C   LEU A  42       2.512  27.324  -5.583  1.00  0.78           C  
ATOM    626  O   LEU A  42       2.987  26.557  -4.759  1.00  0.78           O  
ATOM    627  CB  LEU A  42       0.060  27.566  -5.943  1.00  0.78           C  
ATOM    628  CG  LEU A  42      -0.236  26.087  -5.697  1.00  0.78           C  
ATOM    629  CD1 LEU A  42      -0.472  25.828  -4.198  1.00  0.78           C  
ATOM    630  CD2 LEU A  42      -1.462  25.681  -6.509  1.00  0.78           C  
ATOM    631  H   LEU A  42       0.799  29.950  -6.296  1.00  0.78           H  
ATOM    632  HA  LEU A  42       1.133  28.107  -4.175  1.00  0.78           H  
ATOM    633 1HB  LEU A  42      -0.811  28.136  -5.630  1.00  0.78           H  
ATOM    634 2HB  LEU A  42       0.174  27.695  -7.015  1.00  0.78           H  
ATOM    635  HG  LEU A  42       0.607  25.513  -6.019  1.00  0.78           H  
ATOM    636 1HD1 LEU A  42      -0.678  24.767  -4.034  1.00  0.78           H  
ATOM    637 2HD1 LEU A  42       0.413  26.116  -3.629  1.00  0.78           H  
ATOM    638 3HD1 LEU A  42      -1.315  26.411  -3.864  1.00  0.78           H  
ATOM    639 1HD2 LEU A  42      -1.671  24.624  -6.361  1.00  0.78           H  
ATOM    640 2HD2 LEU A  42      -2.317  26.267  -6.189  1.00  0.78           H  
ATOM    641 3HD2 LEU A  42      -1.282  25.862  -7.555  1.00  0.78           H  
ATOM    642  N   VAL A  43       3.049  27.494  -6.776  1.00  0.74           N  
ATOM    643  CA  VAL A  43       4.192  26.706  -7.193  1.00  0.74           C  
ATOM    644  C   VAL A  43       5.372  26.937  -6.245  1.00  0.74           C  
ATOM    645  O   VAL A  43       6.066  25.986  -5.860  1.00  0.74           O  
ATOM    646  CB  VAL A  43       4.554  27.080  -8.638  1.00  0.74           C  
ATOM    647  CG1 VAL A  43       5.860  26.428  -9.051  1.00  0.74           C  
ATOM    648  CG2 VAL A  43       3.413  26.639  -9.549  1.00  0.74           C  
ATOM    649  H   VAL A  43       2.635  28.158  -7.411  1.00  0.74           H  
ATOM    650  HA  VAL A  43       3.920  25.653  -7.165  1.00  0.74           H  
ATOM    651  HB  VAL A  43       4.689  28.160  -8.706  1.00  0.74           H  
ATOM    652 1HG1 VAL A  43       6.101  26.712 -10.075  1.00  0.74           H  
ATOM    653 2HG1 VAL A  43       6.661  26.759  -8.386  1.00  0.74           H  
ATOM    654 3HG1 VAL A  43       5.762  25.359  -8.994  1.00  0.74           H  
ATOM    655 1HG2 VAL A  43       3.654  26.917 -10.565  1.00  0.74           H  
ATOM    656 2HG2 VAL A  43       3.288  25.564  -9.484  1.00  0.74           H  
ATOM    657 3HG2 VAL A  43       2.489  27.131  -9.244  1.00  0.74           H  
ATOM    658  N   ASP A  44       5.605  28.193  -5.853  1.00  0.71           N  
ATOM    659  CA  ASP A  44       6.701  28.488  -4.936  1.00  0.71           C  
ATOM    660  C   ASP A  44       6.460  27.856  -3.559  1.00  0.71           C  
ATOM    661  O   ASP A  44       7.381  27.287  -2.960  1.00  0.71           O  
ATOM    662  CB  ASP A  44       6.864  30.000  -4.775  1.00  0.71           C  
ATOM    663  CG  ASP A  44       7.420  30.695  -6.022  1.00  0.71           C  
ATOM    664  OD1 ASP A  44       7.914  30.023  -6.898  1.00  0.71           O  
ATOM    665  OD2 ASP A  44       7.334  31.898  -6.086  1.00  0.71           O  
ATOM    666  H   ASP A  44       5.006  28.939  -6.176  1.00  0.71           H  
ATOM    667  HA  ASP A  44       7.620  28.074  -5.351  1.00  0.71           H  
ATOM    668 1HB  ASP A  44       5.893  30.439  -4.531  1.00  0.71           H  
ATOM    669 2HB  ASP A  44       7.529  30.203  -3.937  1.00  0.71           H  
ATOM    670  N   GLU A  45       5.214  27.912  -3.073  1.00  0.70           N  
ATOM    671  CA  GLU A  45       4.901  27.305  -1.783  1.00  0.70           C  
ATOM    672  C   GLU A  45       5.106  25.798  -1.833  1.00  0.70           C  
ATOM    673  O   GLU A  45       5.688  25.201  -0.927  1.00  0.70           O  
ATOM    674  CB  GLU A  45       3.470  27.614  -1.348  1.00  0.70           C  
ATOM    675  CG  GLU A  45       3.114  27.018   0.013  1.00  0.70           C  
ATOM    676  CD  GLU A  45       1.743  27.386   0.495  1.00  0.70           C  
ATOM    677  OE1 GLU A  45       1.121  28.258  -0.069  1.00  0.70           O  
ATOM    678  OE2 GLU A  45       1.283  26.759   1.409  1.00  0.70           O  
ATOM    679  H   GLU A  45       4.484  28.403  -3.594  1.00  0.70           H  
ATOM    680  HA  GLU A  45       5.580  27.715  -1.037  1.00  0.70           H  
ATOM    681 1HB  GLU A  45       3.326  28.694  -1.306  1.00  0.70           H  
ATOM    682 2HB  GLU A  45       2.771  27.218  -2.089  1.00  0.70           H  
ATOM    683 1HG  GLU A  45       3.179  25.929  -0.061  1.00  0.70           H  
ATOM    684 2HG  GLU A  45       3.853  27.346   0.743  1.00  0.70           H  
ATOM    685  N   LEU A  46       4.638  25.181  -2.904  1.00  0.71           N  
ATOM    686  CA  LEU A  46       4.762  23.751  -3.036  1.00  0.71           C  
ATOM    687  C   LEU A  46       6.242  23.375  -3.103  1.00  0.71           C  
ATOM    688  O   LEU A  46       6.692  22.445  -2.430  1.00  0.71           O  
ATOM    689  CB  LEU A  46       4.043  23.315  -4.296  1.00  0.71           C  
ATOM    690  CG  LEU A  46       2.525  23.468  -4.312  1.00  0.71           C  
ATOM    691  CD1 LEU A  46       2.055  23.188  -5.677  1.00  0.71           C  
ATOM    692  CD2 LEU A  46       1.891  22.564  -3.375  1.00  0.71           C  
ATOM    693  H   LEU A  46       4.162  25.719  -3.628  1.00  0.71           H  
ATOM    694  HA  LEU A  46       4.309  23.276  -2.170  1.00  0.71           H  
ATOM    695 1HB  LEU A  46       4.436  23.907  -5.120  1.00  0.71           H  
ATOM    696 2HB  LEU A  46       4.259  22.277  -4.472  1.00  0.71           H  
ATOM    697  HG  LEU A  46       2.260  24.467  -4.041  1.00  0.71           H  
ATOM    698 1HD1 LEU A  46       0.983  23.300  -5.711  1.00  0.71           H  
ATOM    699 2HD1 LEU A  46       2.521  23.890  -6.363  1.00  0.71           H  
ATOM    700 3HD1 LEU A  46       2.320  22.181  -5.955  1.00  0.71           H  
ATOM    701 1HD2 LEU A  46       0.816  22.705  -3.422  1.00  0.71           H  
ATOM    702 2HD2 LEU A  46       2.133  21.567  -3.652  1.00  0.71           H  
ATOM    703 3HD2 LEU A  46       2.242  22.775  -2.378  1.00  0.71           H  
ATOM    704  N   THR A  47       7.035  24.187  -3.800  1.00  0.74           N  
ATOM    705  CA  THR A  47       8.462  23.937  -3.882  1.00  0.74           C  
ATOM    706  C   THR A  47       9.036  23.928  -2.463  1.00  0.74           C  
ATOM    707  O   THR A  47       9.817  23.044  -2.097  1.00  0.74           O  
ATOM    708  CB  THR A  47       9.161  25.004  -4.745  1.00  0.74           C  
ATOM    709  OG1 THR A  47       8.618  24.978  -6.077  1.00  0.74           O  
ATOM    710  CG2 THR A  47      10.650  24.734  -4.798  1.00  0.74           C  
ATOM    711  H   THR A  47       6.640  24.956  -4.339  1.00  0.74           H  
ATOM    712  HA  THR A  47       8.627  22.963  -4.330  1.00  0.74           H  
ATOM    713  HB  THR A  47       8.994  25.983  -4.318  1.00  0.74           H  
ATOM    714  HG1 THR A  47       7.653  25.177  -6.026  1.00  0.74           H  
ATOM    715 1HG2 THR A  47      11.134  25.494  -5.407  1.00  0.74           H  
ATOM    716 2HG2 THR A  47      11.056  24.762  -3.787  1.00  0.74           H  
ATOM    717 3HG2 THR A  47      10.824  23.750  -5.233  1.00  0.74           H  
ATOM    718  N   ALA A  48       8.614  24.897  -1.640  1.00  0.78           N  
ATOM    719  CA  ALA A  48       9.043  25.001  -0.245  1.00  0.78           C  
ATOM    720  C   ALA A  48       8.672  23.743   0.559  1.00  0.78           C  
ATOM    721  O   ALA A  48       9.381  23.377   1.500  1.00  0.78           O  
ATOM    722  CB  ALA A  48       8.440  26.233   0.411  1.00  0.78           C  
ATOM    723  H   ALA A  48       7.984  25.611  -2.011  1.00  0.78           H  
ATOM    724  HA  ALA A  48      10.127  25.098  -0.239  1.00  0.78           H  
ATOM    725 1HB  ALA A  48       8.804  26.311   1.432  1.00  0.78           H  
ATOM    726 2HB  ALA A  48       8.730  27.119  -0.151  1.00  0.78           H  
ATOM    727 3HB  ALA A  48       7.368  26.159   0.427  1.00  0.78           H  
ATOM    728  N   LEU A  49       7.584  23.059   0.170  1.00  0.81           N  
ATOM    729  CA  LEU A  49       7.140  21.844   0.860  1.00  0.81           C  
ATOM    730  C   LEU A  49       7.961  20.609   0.469  1.00  0.81           C  
ATOM    731  O   LEU A  49       7.737  19.527   1.016  1.00  0.81           O  
ATOM    732  CB  LEU A  49       5.667  21.503   0.560  1.00  0.81           C  
ATOM    733  CG  LEU A  49       4.592  22.480   1.043  1.00  0.81           C  
ATOM    734  CD1 LEU A  49       3.215  21.994   0.547  1.00  0.81           C  
ATOM    735  CD2 LEU A  49       4.634  22.571   2.548  1.00  0.81           C  
ATOM    736  H   LEU A  49       7.024  23.430  -0.600  1.00  0.81           H  
ATOM    737  HA  LEU A  49       7.250  22.003   1.930  1.00  0.81           H  
ATOM    738 1HB  LEU A  49       5.553  21.408  -0.513  1.00  0.81           H  
ATOM    739 2HB  LEU A  49       5.446  20.532   1.001  1.00  0.81           H  
ATOM    740  HG  LEU A  49       4.777  23.464   0.616  1.00  0.81           H  
ATOM    741 1HD1 LEU A  49       2.441  22.689   0.870  1.00  0.81           H  
ATOM    742 2HD1 LEU A  49       3.226  21.942  -0.526  1.00  0.81           H  
ATOM    743 3HD1 LEU A  49       3.008  21.003   0.952  1.00  0.81           H  
ATOM    744 1HD2 LEU A  49       3.871  23.272   2.889  1.00  0.81           H  
ATOM    745 2HD2 LEU A  49       4.445  21.587   2.978  1.00  0.81           H  
ATOM    746 3HD2 LEU A  49       5.619  22.924   2.860  1.00  0.81           H  
ATOM    747  N   GLY A  50       8.901  20.752  -0.472  1.00  0.83           N  
ATOM    748  CA  GLY A  50       9.724  19.620  -0.876  1.00  0.83           C  
ATOM    749  C   GLY A  50       9.308  18.936  -2.178  1.00  0.83           C  
ATOM    750  O   GLY A  50       9.752  17.818  -2.448  1.00  0.83           O  
ATOM    751  H   GLY A  50       9.070  21.658  -0.908  1.00  0.83           H  
ATOM    752 1HA  GLY A  50      10.752  19.968  -0.978  1.00  0.83           H  
ATOM    753 2HA  GLY A  50       9.732  18.885  -0.075  1.00  0.83           H  
ATOM    754  N   VAL A  51       8.477  19.586  -2.991  1.00  0.84           N  
ATOM    755  CA  VAL A  51       8.054  18.977  -4.253  1.00  0.84           C  
ATOM    756  C   VAL A  51       8.431  19.729  -5.522  1.00  0.84           C  
ATOM    757  O   VAL A  51       8.292  20.944  -5.617  1.00  0.84           O  
ATOM    758  CB  VAL A  51       6.533  18.777  -4.254  1.00  0.84           C  
ATOM    759  CG1 VAL A  51       5.862  20.005  -3.942  1.00  0.84           C  
ATOM    760  CG2 VAL A  51       6.092  18.416  -5.589  1.00  0.84           C  
ATOM    761  H   VAL A  51       8.114  20.506  -2.732  1.00  0.84           H  
ATOM    762  HA  VAL A  51       8.509  17.990  -4.314  1.00  0.84           H  
ATOM    763  HB  VAL A  51       6.254  17.998  -3.538  1.00  0.84           H  
ATOM    764 1HG1 VAL A  51       4.805  19.855  -4.000  1.00  0.84           H  
ATOM    765 2HG1 VAL A  51       6.147  20.284  -2.947  1.00  0.84           H  
ATOM    766 3HG1 VAL A  51       6.155  20.766  -4.649  1.00  0.84           H  
ATOM    767 1HG2 VAL A  51       5.036  18.283  -5.573  1.00  0.84           H  
ATOM    768 2HG2 VAL A  51       6.330  19.187  -6.275  1.00  0.84           H  
ATOM    769 3HG2 VAL A  51       6.581  17.510  -5.879  1.00  0.84           H  
ATOM    770  N   GLU A  52       8.907  18.973  -6.515  1.00  0.83           N  
ATOM    771  CA  GLU A  52       9.211  19.528  -7.826  1.00  0.83           C  
ATOM    772  C   GLU A  52       7.882  19.770  -8.536  1.00  0.83           C  
ATOM    773  O   GLU A  52       7.085  18.834  -8.684  1.00  0.83           O  
ATOM    774  CB  GLU A  52      10.085  18.552  -8.622  1.00  0.83           C  
ATOM    775  CG  GLU A  52      10.545  19.076  -9.976  1.00  0.83           C  
ATOM    776  CD  GLU A  52      11.483  18.132 -10.713  1.00  0.83           C  
ATOM    777  OE1 GLU A  52      11.866  17.129 -10.159  1.00  0.83           O  
ATOM    778  OE2 GLU A  52      11.803  18.429 -11.848  1.00  0.83           O  
ATOM    779  H   GLU A  52       9.026  17.982  -6.356  1.00  0.83           H  
ATOM    780  HA  GLU A  52       9.728  20.480  -7.707  1.00  0.83           H  
ATOM    781 1HB  GLU A  52      10.971  18.300  -8.042  1.00  0.83           H  
ATOM    782 2HB  GLU A  52       9.530  17.624  -8.793  1.00  0.83           H  
ATOM    783 1HG  GLU A  52       9.668  19.252 -10.598  1.00  0.83           H  
ATOM    784 2HG  GLU A  52      11.043  20.032  -9.828  1.00  0.83           H  
ATOM    785  N   VAL A  53       7.638  21.018  -8.950  1.00  0.83           N  
ATOM    786  CA  VAL A  53       6.358  21.362  -9.558  1.00  0.83           C  
ATOM    787  C   VAL A  53       6.458  22.049 -10.914  1.00  0.83           C  
ATOM    788  O   VAL A  53       7.223  23.003 -11.087  1.00  0.83           O  
ATOM    789  CB  VAL A  53       5.556  22.300  -8.636  1.00  0.83           C  
ATOM    790  CG1 VAL A  53       4.208  22.661  -9.270  1.00  0.83           C  
ATOM    791  CG2 VAL A  53       5.344  21.676  -7.335  1.00  0.83           C  
ATOM    792  H   VAL A  53       8.335  21.735  -8.808  1.00  0.83           H  
ATOM    793  HA  VAL A  53       5.800  20.446  -9.677  1.00  0.83           H  
ATOM    794  HB  VAL A  53       6.113  23.214  -8.492  1.00  0.83           H  
ATOM    795 1HG1 VAL A  53       3.671  23.324  -8.601  1.00  0.83           H  
ATOM    796 2HG1 VAL A  53       4.353  23.161 -10.221  1.00  0.83           H  
ATOM    797 3HG1 VAL A  53       3.629  21.751  -9.424  1.00  0.83           H  
ATOM    798 1HG2 VAL A  53       4.801  22.351  -6.731  1.00  0.83           H  
ATOM    799 2HG2 VAL A  53       4.799  20.768  -7.441  1.00  0.83           H  
ATOM    800 3HG2 VAL A  53       6.291  21.474  -6.885  1.00  0.83           H  
ATOM    801  N   GLU A  54       5.661  21.572 -11.865  1.00  0.86           N  
ATOM    802  CA  GLU A  54       5.575  22.211 -13.173  1.00  0.86           C  
ATOM    803  C   GLU A  54       4.202  22.834 -13.382  1.00  0.86           C  
ATOM    804  O   GLU A  54       3.189  22.234 -13.033  1.00  0.86           O  
ATOM    805  CB  GLU A  54       5.888  21.247 -14.312  1.00  0.86           C  
ATOM    806  CG  GLU A  54       5.824  21.942 -15.690  1.00  0.86           C  
ATOM    807  CD  GLU A  54       6.366  21.153 -16.845  1.00  0.86           C  
ATOM    808  OE1 GLU A  54       7.567  20.982 -16.905  1.00  0.86           O  
ATOM    809  OE2 GLU A  54       5.603  20.732 -17.666  1.00  0.86           O  
ATOM    810  H   GLU A  54       5.088  20.755 -11.644  1.00  0.86           H  
ATOM    811  HA  GLU A  54       6.309  23.015 -13.211  1.00  0.86           H  
ATOM    812 1HB  GLU A  54       6.862  20.811 -14.167  1.00  0.86           H  
ATOM    813 2HB  GLU A  54       5.161  20.433 -14.310  1.00  0.86           H  
ATOM    814 1HG  GLU A  54       4.778  22.172 -15.909  1.00  0.86           H  
ATOM    815 2HG  GLU A  54       6.362  22.885 -15.627  1.00  0.86           H  
ATOM    816  N   ALA A  55       4.178  24.056 -13.909  1.00  0.94           N  
ATOM    817  CA  ALA A  55       2.925  24.745 -14.213  1.00  0.94           C  
ATOM    818  C   ALA A  55       2.716  24.815 -15.720  1.00  0.94           C  
ATOM    819  O   ALA A  55       3.399  25.564 -16.431  1.00  0.94           O  
ATOM    820  CB  ALA A  55       2.927  26.132 -13.619  1.00  0.94           C  
ATOM    821  H   ALA A  55       5.055  24.500 -14.142  1.00  0.94           H  
ATOM    822  HA  ALA A  55       2.102  24.175 -13.784  1.00  0.94           H  
ATOM    823 1HB  ALA A  55       1.981  26.616 -13.842  1.00  0.94           H  
ATOM    824 2HB  ALA A  55       3.056  26.051 -12.555  1.00  0.94           H  
ATOM    825 3HB  ALA A  55       3.742  26.713 -14.046  1.00  0.94           H  
ATOM    826  N   VAL A  56       1.777  24.038 -16.231  1.00  1.06           N  
ATOM    827  CA  VAL A  56       1.611  23.975 -17.666  1.00  1.06           C  
ATOM    828  C   VAL A  56       0.658  25.084 -18.045  1.00  1.06           C  
ATOM    829  O   VAL A  56      -0.497  24.839 -18.383  1.00  1.06           O  
ATOM    830  CB  VAL A  56       0.999  22.630 -18.067  1.00  1.06           C  
ATOM    831  CG1 VAL A  56       0.999  22.502 -19.586  1.00  1.06           C  
ATOM    832  CG2 VAL A  56       1.737  21.505 -17.381  1.00  1.06           C  
ATOM    833  H   VAL A  56       1.188  23.483 -15.618  1.00  1.06           H  
ATOM    834  HA  VAL A  56       2.573  24.119 -18.158  1.00  1.06           H  
ATOM    835  HB  VAL A  56      -0.044  22.614 -17.750  1.00  1.06           H  
ATOM    836 1HG1 VAL A  56       0.543  21.571 -19.889  1.00  1.06           H  
ATOM    837 2HG1 VAL A  56       0.464  23.326 -20.018  1.00  1.06           H  
ATOM    838 3HG1 VAL A  56       2.029  22.523 -19.942  1.00  1.06           H  
ATOM    839 1HG2 VAL A  56       1.280  20.552 -17.647  1.00  1.06           H  
ATOM    840 2HG2 VAL A  56       2.787  21.505 -17.684  1.00  1.06           H  
ATOM    841 3HG2 VAL A  56       1.672  21.652 -16.301  1.00  1.06           H  
ATOM    842  N   LEU A  57       1.178  26.298 -18.093  1.00  1.21           N  
ATOM    843  CA  LEU A  57       0.337  27.491 -18.154  1.00  1.21           C  
ATOM    844  C   LEU A  57      -0.377  27.757 -19.467  1.00  1.21           C  
ATOM    845  O   LEU A  57      -1.135  28.718 -19.577  1.00  1.21           O  
ATOM    846  CB  LEU A  57       1.158  28.711 -17.745  1.00  1.21           C  
ATOM    847  CG  LEU A  57       1.596  28.696 -16.280  1.00  1.21           C  
ATOM    848  CD1 LEU A  57       2.478  29.882 -15.994  1.00  1.21           C  
ATOM    849  CD2 LEU A  57       0.356  28.702 -15.399  1.00  1.21           C  
ATOM    850  H   LEU A  57       2.172  26.367 -17.877  1.00  1.21           H  
ATOM    851  HA  LEU A  57      -0.438  27.364 -17.394  1.00  1.21           H  
ATOM    852 1HB  LEU A  57       2.052  28.756 -18.364  1.00  1.21           H  
ATOM    853 2HB  LEU A  57       0.572  29.601 -17.916  1.00  1.21           H  
ATOM    854  HG  LEU A  57       2.173  27.799 -16.086  1.00  1.21           H  
ATOM    855 1HD1 LEU A  57       2.792  29.855 -14.951  1.00  1.21           H  
ATOM    856 2HD1 LEU A  57       3.356  29.842 -16.638  1.00  1.21           H  
ATOM    857 3HD1 LEU A  57       1.926  30.801 -16.184  1.00  1.21           H  
ATOM    858 1HD2 LEU A  57       0.656  28.683 -14.353  1.00  1.21           H  
ATOM    859 2HD2 LEU A  57      -0.228  29.601 -15.588  1.00  1.21           H  
ATOM    860 3HD2 LEU A  57      -0.251  27.820 -15.623  1.00  1.21           H  
ATOM    861  N   GLY A  58      -0.169  26.918 -20.468  1.00  1.34           N  
ATOM    862  CA  GLY A  58      -0.956  27.062 -21.685  1.00  1.34           C  
ATOM    863  C   GLY A  58      -2.377  26.531 -21.414  1.00  1.34           C  
ATOM    864  O   GLY A  58      -3.347  26.864 -22.102  1.00  1.34           O  
ATOM    865  H   GLY A  58       0.487  26.158 -20.357  1.00  1.34           H  
ATOM    866 1HA  GLY A  58      -0.995  28.110 -21.985  1.00  1.34           H  
ATOM    867 2HA  GLY A  58      -0.493  26.499 -22.494  1.00  1.34           H  
ATOM    868  N   VAL A  59      -2.511  25.727 -20.358  1.00  1.40           N  
ATOM    869  CA  VAL A  59      -3.770  25.090 -20.023  1.00  1.40           C  
ATOM    870  C   VAL A  59      -4.645  25.921 -19.124  1.00  1.40           C  
ATOM    871  O   VAL A  59      -4.786  25.637 -17.936  1.00  1.40           O  
ATOM    872  CB  VAL A  59      -3.464  23.782 -19.300  1.00  1.40           C  
ATOM    873  CG1 VAL A  59      -4.738  23.007 -18.975  1.00  1.40           C  
ATOM    874  CG2 VAL A  59      -2.549  22.978 -20.180  1.00  1.40           C  
ATOM    875  H   VAL A  59      -1.705  25.520 -19.769  1.00  1.40           H  
ATOM    876  HA  VAL A  59      -4.306  24.883 -20.948  1.00  1.40           H  
ATOM    877  HB  VAL A  59      -2.959  24.012 -18.358  1.00  1.40           H  
ATOM    878 1HG1 VAL A  59      -4.475  22.113 -18.462  1.00  1.40           H  
ATOM    879 2HG1 VAL A  59      -5.379  23.612 -18.338  1.00  1.40           H  
ATOM    880 3HG1 VAL A  59      -5.262  22.751 -19.871  1.00  1.40           H  
ATOM    881 1HG2 VAL A  59      -2.269  22.075 -19.688  1.00  1.40           H  
ATOM    882 2HG2 VAL A  59      -3.046  22.748 -21.118  1.00  1.40           H  
ATOM    883 3HG2 VAL A  59      -1.671  23.560 -20.378  1.00  1.40           H  
ATOM    884  N   ARG A  60      -5.325  26.889 -19.717  1.00  1.38           N  
ATOM    885  CA  ARG A  60      -6.191  27.755 -18.919  1.00  1.38           C  
ATOM    886  C   ARG A  60      -7.665  27.377 -19.088  1.00  1.38           C  
ATOM    887  O   ARG A  60      -8.556  28.075 -18.603  1.00  1.38           O  
ATOM    888  CB  ARG A  60      -6.013  29.215 -19.289  1.00  1.38           C  
ATOM    889  CG  ARG A  60      -4.573  29.761 -19.226  1.00  1.38           C  
ATOM    890  CD  ARG A  60      -3.906  29.614 -17.879  1.00  1.38           C  
ATOM    891  NE  ARG A  60      -2.587  30.242 -17.906  1.00  1.38           N  
ATOM    892  CZ  ARG A  60      -2.310  31.482 -17.451  1.00  1.38           C  
ATOM    893  NH1 ARG A  60      -3.252  32.185 -16.864  1.00  1.38           N  
ATOM    894  NH2 ARG A  60      -1.097  32.000 -17.593  1.00  1.38           N  
ATOM    895  H   ARG A  60      -5.138  27.052 -20.710  1.00  1.38           H  
ATOM    896  HA  ARG A  60      -5.923  27.641 -17.867  1.00  1.38           H  
ATOM    897 1HB  ARG A  60      -6.381  29.376 -20.300  1.00  1.38           H  
ATOM    898 2HB  ARG A  60      -6.619  29.826 -18.619  1.00  1.38           H  
ATOM    899 1HG  ARG A  60      -3.958  29.222 -19.955  1.00  1.38           H  
ATOM    900 2HG  ARG A  60      -4.580  30.820 -19.480  1.00  1.38           H  
ATOM    901 1HD  ARG A  60      -4.503  30.091 -17.101  1.00  1.38           H  
ATOM    902 2HD  ARG A  60      -3.772  28.555 -17.639  1.00  1.38           H  
ATOM    903  HE  ARG A  60      -1.848  29.724 -18.378  1.00  1.38           H  
ATOM    904 1HH1 ARG A  60      -4.176  31.783 -16.743  1.00  1.38           H  
ATOM    905 2HH1 ARG A  60      -3.055  33.110 -16.518  1.00  1.38           H  
ATOM    906 1HH2 ARG A  60      -0.367  31.485 -18.064  1.00  1.38           H  
ATOM    907 2HH2 ARG A  60      -0.906  32.925 -17.248  1.00  1.38           H  
ATOM    908  N   ASN A  61      -7.917  26.275 -19.793  1.00  1.27           N  
ATOM    909  CA  ASN A  61      -9.271  25.774 -20.006  1.00  1.27           C  
ATOM    910  C   ASN A  61      -9.280  24.301 -20.384  1.00  1.27           C  
ATOM    911  O   ASN A  61      -9.168  23.942 -21.557  1.00  1.27           O  
ATOM    912  CB  ASN A  61     -10.023  26.557 -21.056  1.00  1.27           C  
ATOM    913  CG  ASN A  61     -11.476  26.104 -21.133  1.00  1.27           C  
ATOM    914  OD1 ASN A  61     -11.907  25.205 -20.374  1.00  1.27           O  
ATOM    915  ND2 ASN A  61     -12.232  26.711 -22.025  1.00  1.27           N  
ATOM    916  H   ASN A  61      -7.134  25.762 -20.169  1.00  1.27           H  
ATOM    917  HA  ASN A  61      -9.817  25.864 -19.065  1.00  1.27           H  
ATOM    918 1HB  ASN A  61      -9.993  27.623 -20.822  1.00  1.27           H  
ATOM    919 2HB  ASN A  61      -9.551  26.414 -22.029  1.00  1.27           H  
ATOM    920 1HD2 ASN A  61     -13.200  26.474 -22.122  1.00  1.27           H  
ATOM    921 2HD2 ASN A  61     -11.839  27.425 -22.604  1.00  1.27           H  
ATOM    922  N   LEU A  62      -9.486  23.457 -19.386  1.00  1.13           N  
ATOM    923  CA  LEU A  62      -9.487  22.006 -19.532  1.00  1.13           C  
ATOM    924  C   LEU A  62     -10.536  21.516 -20.546  1.00  1.13           C  
ATOM    925  O   LEU A  62     -10.415  20.418 -21.087  1.00  1.13           O  
ATOM    926  CB  LEU A  62      -9.689  21.346 -18.162  1.00  1.13           C  
ATOM    927  CG  LEU A  62      -9.514  19.827 -18.133  1.00  1.13           C  
ATOM    928  CD1 LEU A  62      -8.109  19.523 -18.596  1.00  1.13           C  
ATOM    929  CD2 LEU A  62      -9.785  19.282 -16.690  1.00  1.13           C  
ATOM    930  H   LEU A  62      -9.603  23.846 -18.461  1.00  1.13           H  
ATOM    931  HA  LEU A  62      -8.506  21.708 -19.902  1.00  1.13           H  
ATOM    932 1HB  LEU A  62      -8.971  21.772 -17.465  1.00  1.13           H  
ATOM    933 2HB  LEU A  62     -10.687  21.582 -17.803  1.00  1.13           H  
ATOM    934  HG  LEU A  62     -10.209  19.359 -18.836  1.00  1.13           H  
ATOM    935 1HD1 LEU A  62      -7.963  18.468 -18.618  1.00  1.13           H  
ATOM    936 2HD1 LEU A  62      -7.974  19.926 -19.595  1.00  1.13           H  
ATOM    937 3HD1 LEU A  62      -7.392  19.981 -17.921  1.00  1.13           H  
ATOM    938 1HD2 LEU A  62      -9.654  18.209 -16.661  1.00  1.13           H  
ATOM    939 2HD2 LEU A  62      -9.091  19.745 -15.989  1.00  1.13           H  
ATOM    940 3HD2 LEU A  62     -10.809  19.524 -16.396  1.00  1.13           H  
ATOM    941  N   ALA A  63     -11.623  22.289 -20.726  1.00  1.00           N  
ATOM    942  CA  ALA A  63     -12.711  21.920 -21.635  1.00  1.00           C  
ATOM    943  C   ALA A  63     -12.229  21.758 -23.066  1.00  1.00           C  
ATOM    944  O   ALA A  63     -12.852  21.045 -23.849  1.00  1.00           O  
ATOM    945  CB  ALA A  63     -13.825  22.944 -21.592  1.00  1.00           C  
ATOM    946  H   ALA A  63     -11.669  23.206 -20.283  1.00  1.00           H  
ATOM    947  HA  ALA A  63     -13.113  20.973 -21.321  1.00  1.00           H  
ATOM    948 1HB  ALA A  63     -14.620  22.615 -22.249  1.00  1.00           H  
ATOM    949 2HB  ALA A  63     -14.203  23.032 -20.573  1.00  1.00           H  
ATOM    950 3HB  ALA A  63     -13.454  23.901 -21.927  1.00  1.00           H  
ATOM    951  N   ASP A  64     -11.188  22.493 -23.449  1.00  0.91           N  
ATOM    952  CA  ASP A  64     -10.670  22.408 -24.802  1.00  0.91           C  
ATOM    953  C   ASP A  64      -9.761  21.179 -24.875  1.00  0.91           C  
ATOM    954  O   ASP A  64      -8.743  21.147 -24.176  1.00  0.91           O  
ATOM    955  CB  ASP A  64      -9.922  23.673 -25.201  1.00  0.91           C  
ATOM    956  CG  ASP A  64      -9.448  23.674 -26.675  1.00  0.91           C  
ATOM    957  OD1 ASP A  64      -9.008  22.644 -27.182  1.00  0.91           O  
ATOM    958  OD2 ASP A  64      -9.544  24.716 -27.285  1.00  0.91           O  
ATOM    959  H   ASP A  64     -10.691  23.067 -22.765  1.00  0.91           H  
ATOM    960  HA  ASP A  64     -11.511  22.324 -25.478  1.00  0.91           H  
ATOM    961 1HB  ASP A  64     -10.573  24.535 -25.046  1.00  0.91           H  
ATOM    962 2HB  ASP A  64      -9.063  23.806 -24.543  1.00  0.91           H  
ATOM    963  N   PRO A  65     -10.067  20.153 -25.692  1.00  0.84           N  
ATOM    964  CA  PRO A  65      -9.310  18.926 -25.803  1.00  0.84           C  
ATOM    965  C   PRO A  65      -7.819  19.164 -25.967  1.00  0.84           C  
ATOM    966  O   PRO A  65      -7.016  18.381 -25.464  1.00  0.84           O  
ATOM    967  CB  PRO A  65      -9.858  18.321 -27.092  1.00  0.84           C  
ATOM    968  CG  PRO A  65     -11.262  18.822 -27.171  1.00  0.84           C  
ATOM    969  CD  PRO A  65     -11.208  20.229 -26.635  1.00  0.84           C  
ATOM    970  HA  PRO A  65      -9.518  18.288 -24.931  1.00  0.84           H  
ATOM    971 1HB  PRO A  65      -9.237  18.637 -27.947  1.00  0.84           H  
ATOM    972 2HB  PRO A  65      -9.804  17.223 -27.042  1.00  0.84           H  
ATOM    973 1HG  PRO A  65     -11.627  18.774 -28.205  1.00  0.84           H  
ATOM    974 2HG  PRO A  65     -11.898  18.195 -26.589  1.00  0.84           H  
ATOM    975 1HD  PRO A  65     -11.007  20.964 -27.435  1.00  0.84           H  
ATOM    976 2HD  PRO A  65     -12.154  20.405 -26.118  1.00  0.84           H  
ATOM    977  N   GLU A  66      -7.428  20.249 -26.654  1.00  0.79           N  
ATOM    978  CA  GLU A  66      -6.003  20.469 -26.849  1.00  0.79           C  
ATOM    979  C   GLU A  66      -5.333  20.835 -25.545  1.00  0.79           C  
ATOM    980  O   GLU A  66      -4.190  20.463 -25.301  1.00  0.79           O  
ATOM    981  CB  GLU A  66      -5.711  21.535 -27.905  1.00  0.79           C  
ATOM    982  CG  GLU A  66      -6.078  21.133 -29.333  1.00  0.79           C  
ATOM    983  CD  GLU A  66      -5.657  22.158 -30.381  1.00  0.79           C  
ATOM    984  OE1 GLU A  66      -5.129  23.188 -30.019  1.00  0.79           O  
ATOM    985  OE2 GLU A  66      -5.862  21.897 -31.546  1.00  0.79           O  
ATOM    986  H   GLU A  66      -8.100  20.944 -27.008  1.00  0.79           H  
ATOM    987  HA  GLU A  66      -5.562  19.532 -27.200  1.00  0.79           H  
ATOM    988 1HB  GLU A  66      -6.270  22.442 -27.661  1.00  0.79           H  
ATOM    989 2HB  GLU A  66      -4.652  21.787 -27.884  1.00  0.79           H  
ATOM    990 1HG  GLU A  66      -5.606  20.176 -29.560  1.00  0.79           H  
ATOM    991 2HG  GLU A  66      -7.159  20.994 -29.380  1.00  0.79           H  
ATOM    992  N   SER A  67      -6.033  21.587 -24.700  1.00  0.77           N  
ATOM    993  CA  SER A  67      -5.450  22.016 -23.446  1.00  0.77           C  
ATOM    994  C   SER A  67      -5.295  20.800 -22.557  1.00  0.77           C  
ATOM    995  O   SER A  67      -4.275  20.626 -21.888  1.00  0.77           O  
ATOM    996  CB  SER A  67      -6.307  23.082 -22.814  1.00  0.77           C  
ATOM    997  OG  SER A  67      -6.299  24.246 -23.600  1.00  0.77           O  
ATOM    998  H   SER A  67      -7.003  21.816 -24.906  1.00  0.77           H  
ATOM    999  HA  SER A  67      -4.464  22.436 -23.637  1.00  0.77           H  
ATOM   1000 1HB  SER A  67      -7.323  22.712 -22.705  1.00  0.77           H  
ATOM   1001 2HB  SER A  67      -5.944  23.314 -21.843  1.00  0.77           H  
ATOM   1002  HG  SER A  67      -6.808  24.031 -24.390  1.00  0.77           H  
ATOM   1003  N   ALA A  68      -6.299  19.921 -22.584  1.00  0.75           N  
ATOM   1004  CA  ALA A  68      -6.208  18.700 -21.789  1.00  0.75           C  
ATOM   1005  C   ALA A  68      -5.015  17.857 -22.255  1.00  0.75           C  
ATOM   1006  O   ALA A  68      -4.244  17.335 -21.444  1.00  0.75           O  
ATOM   1007  CB  ALA A  68      -7.492  17.906 -21.903  1.00  0.75           C  
ATOM   1008  H   ALA A  68      -7.123  20.128 -23.159  1.00  0.75           H  
ATOM   1009  HA  ALA A  68      -6.040  18.979 -20.750  1.00  0.75           H  
ATOM   1010 1HB  ALA A  68      -7.422  17.007 -21.299  1.00  0.75           H  
ATOM   1011 2HB  ALA A  68      -8.337  18.511 -21.560  1.00  0.75           H  
ATOM   1012 3HB  ALA A  68      -7.650  17.630 -22.945  1.00  0.75           H  
ATOM   1013  N   GLN A  69      -4.816  17.777 -23.574  1.00  0.74           N  
ATOM   1014  CA  GLN A  69      -3.702  17.020 -24.125  1.00  0.74           C  
ATOM   1015  C   GLN A  69      -2.360  17.641 -23.752  1.00  0.74           C  
ATOM   1016  O   GLN A  69      -1.420  16.915 -23.433  1.00  0.74           O  
ATOM   1017  CB  GLN A  69      -3.844  16.913 -25.642  1.00  0.74           C  
ATOM   1018  CG  GLN A  69      -4.989  16.020 -26.089  1.00  0.74           C  
ATOM   1019  CD  GLN A  69      -5.247  16.107 -27.583  1.00  0.74           C  
ATOM   1020  OE1 GLN A  69      -4.751  17.005 -28.274  1.00  0.74           O  
ATOM   1021  NE2 GLN A  69      -6.035  15.169 -28.096  1.00  0.74           N  
ATOM   1022  H   GLN A  69      -5.480  18.213 -24.216  1.00  0.74           H  
ATOM   1023  HA  GLN A  69      -3.734  16.016 -23.706  1.00  0.74           H  
ATOM   1024 1HB  GLN A  69      -4.011  17.906 -26.056  1.00  0.74           H  
ATOM   1025 2HB  GLN A  69      -2.920  16.531 -26.069  1.00  0.74           H  
ATOM   1026 1HG  GLN A  69      -4.721  14.990 -25.858  1.00  0.74           H  
ATOM   1027 2HG  GLN A  69      -5.891  16.283 -25.556  1.00  0.74           H  
ATOM   1028 1HE2 GLN A  69      -6.245  15.171 -29.074  1.00  0.74           H  
ATOM   1029 2HE2 GLN A  69      -6.418  14.460 -27.504  1.00  0.74           H  
ATOM   1030  N   LYS A  70      -2.271  18.979 -23.762  1.00  0.73           N  
ATOM   1031  CA  LYS A  70      -1.038  19.679 -23.393  1.00  0.73           C  
ATOM   1032  C   LYS A  70      -0.691  19.451 -21.932  1.00  0.73           C  
ATOM   1033  O   LYS A  70       0.476  19.282 -21.578  1.00  0.73           O  
ATOM   1034  CB  LYS A  70      -1.173  21.183 -23.651  1.00  0.73           C  
ATOM   1035  CG  LYS A  70      -1.172  21.584 -25.123  1.00  0.73           C  
ATOM   1036  CD  LYS A  70      -1.410  23.078 -25.291  1.00  0.73           C  
ATOM   1037  CE  LYS A  70      -1.478  23.462 -26.763  1.00  0.73           C  
ATOM   1038  NZ  LYS A  70      -1.776  24.910 -26.946  1.00  0.73           N  
ATOM   1039  H   LYS A  70      -3.075  19.528 -24.068  1.00  0.73           H  
ATOM   1040  HA  LYS A  70      -0.224  19.288 -24.001  1.00  0.73           H  
ATOM   1041 1HB  LYS A  70      -2.109  21.533 -23.218  1.00  0.73           H  
ATOM   1042 2HB  LYS A  70      -0.366  21.713 -23.149  1.00  0.73           H  
ATOM   1043 1HG  LYS A  70      -0.199  21.344 -25.549  1.00  0.73           H  
ATOM   1044 2HG  LYS A  70      -1.917  21.030 -25.669  1.00  0.73           H  
ATOM   1045 1HD  LYS A  70      -2.354  23.348 -24.811  1.00  0.73           H  
ATOM   1046 2HD  LYS A  70      -0.607  23.634 -24.812  1.00  0.73           H  
ATOM   1047 1HE  LYS A  70      -0.526  23.234 -27.237  1.00  0.73           H  
ATOM   1048 2HE  LYS A  70      -2.264  22.877 -27.246  1.00  0.73           H  
ATOM   1049 1HZ  LYS A  70      -1.818  25.122 -27.934  1.00  0.73           H  
ATOM   1050 2HZ  LYS A  70      -2.669  25.121 -26.516  1.00  0.73           H  
ATOM   1051 3HZ  LYS A  70      -1.053  25.464 -26.511  1.00  0.73           H  
ATOM   1052  N   LEU A  71      -1.716  19.419 -21.086  1.00  0.73           N  
ATOM   1053  CA  LEU A  71      -1.557  19.231 -19.653  1.00  0.73           C  
ATOM   1054  C   LEU A  71      -0.918  17.875 -19.379  1.00  0.73           C  
ATOM   1055  O   LEU A  71       0.061  17.751 -18.629  1.00  0.73           O  
ATOM   1056  CB  LEU A  71      -2.947  19.320 -19.018  1.00  0.73           C  
ATOM   1057  CG  LEU A  71      -3.037  19.177 -17.590  1.00  0.73           C  
ATOM   1058  CD1 LEU A  71      -2.229  20.271 -16.931  1.00  0.73           C  
ATOM   1059  CD2 LEU A  71      -4.477  19.251 -17.163  1.00  0.73           C  
ATOM   1060  H   LEU A  71      -2.657  19.582 -21.447  1.00  0.73           H  
ATOM   1061  HA  LEU A  71      -0.920  20.011 -19.254  1.00  0.73           H  
ATOM   1062 1HB  LEU A  71      -3.420  20.233 -19.311  1.00  0.73           H  
ATOM   1063 2HB  LEU A  71      -3.542  18.519 -19.427  1.00  0.73           H  
ATOM   1064  HG  LEU A  71      -2.658  18.251 -17.331  1.00  0.73           H  
ATOM   1065 1HD1 LEU A  71      -2.288  20.171 -15.844  1.00  0.73           H  
ATOM   1066 2HD1 LEU A  71      -1.190  20.203 -17.245  1.00  0.73           H  
ATOM   1067 3HD1 LEU A  71      -2.634  21.220 -17.233  1.00  0.73           H  
ATOM   1068 1HD2 LEU A  71      -4.533  19.119 -16.086  1.00  0.73           H  
ATOM   1069 2HD2 LEU A  71      -4.900  20.202 -17.431  1.00  0.73           H  
ATOM   1070 3HD2 LEU A  71      -5.027  18.464 -17.663  1.00  0.73           H  
ATOM   1071  N   VAL A  72      -1.475  16.860 -20.026  1.00  0.73           N  
ATOM   1072  CA  VAL A  72      -1.022  15.494 -19.892  1.00  0.73           C  
ATOM   1073  C   VAL A  72       0.320  15.248 -20.557  1.00  0.73           C  
ATOM   1074  O   VAL A  72       1.202  14.609 -19.974  1.00  0.73           O  
ATOM   1075  CB  VAL A  72      -2.090  14.587 -20.479  1.00  0.73           C  
ATOM   1076  CG1 VAL A  72      -1.649  13.178 -20.543  1.00  0.73           C  
ATOM   1077  CG2 VAL A  72      -3.309  14.707 -19.618  1.00  0.73           C  
ATOM   1078  H   VAL A  72      -2.282  17.048 -20.627  1.00  0.73           H  
ATOM   1079  HA  VAL A  72      -0.925  15.274 -18.832  1.00  0.73           H  
ATOM   1080  HB  VAL A  72      -2.316  14.913 -21.499  1.00  0.73           H  
ATOM   1081 1HG1 VAL A  72      -2.431  12.593 -20.968  1.00  0.73           H  
ATOM   1082 2HG1 VAL A  72      -0.779  13.116 -21.166  1.00  0.73           H  
ATOM   1083 3HG1 VAL A  72      -1.433  12.819 -19.580  1.00  0.73           H  
ATOM   1084 1HG2 VAL A  72      -4.089  14.089 -20.003  1.00  0.73           H  
ATOM   1085 2HG2 VAL A  72      -3.054  14.388 -18.640  1.00  0.73           H  
ATOM   1086 3HG2 VAL A  72      -3.645  15.742 -19.588  1.00  0.73           H  
ATOM   1087  N   ALA A  73       0.493  15.735 -21.784  1.00  0.73           N  
ATOM   1088  CA  ALA A  73       1.753  15.531 -22.466  1.00  0.73           C  
ATOM   1089  C   ALA A  73       2.873  16.159 -21.678  1.00  0.73           C  
ATOM   1090  O   ALA A  73       3.919  15.543 -21.493  1.00  0.73           O  
ATOM   1091  CB  ALA A  73       1.711  16.138 -23.853  1.00  0.73           C  
ATOM   1092  H   ALA A  73      -0.247  16.249 -22.251  1.00  0.73           H  
ATOM   1093  HA  ALA A  73       1.938  14.461 -22.540  1.00  0.73           H  
ATOM   1094 1HB  ALA A  73       2.664  15.971 -24.354  1.00  0.73           H  
ATOM   1095 2HB  ALA A  73       0.907  15.678 -24.427  1.00  0.73           H  
ATOM   1096 3HB  ALA A  73       1.526  17.210 -23.768  1.00  0.73           H  
ATOM   1097  N   ALA A  74       2.642  17.367 -21.155  1.00  0.72           N  
ATOM   1098  CA  ALA A  74       3.661  18.043 -20.382  1.00  0.72           C  
ATOM   1099  C   ALA A  74       4.013  17.242 -19.152  1.00  0.72           C  
ATOM   1100  O   ALA A  74       5.183  17.122 -18.783  1.00  0.72           O  
ATOM   1101  CB  ALA A  74       3.180  19.408 -19.979  1.00  0.72           C  
ATOM   1102  H   ALA A  74       1.760  17.854 -21.317  1.00  0.72           H  
ATOM   1103  HA  ALA A  74       4.555  18.138 -21.000  1.00  0.72           H  
ATOM   1104 1HB  ALA A  74       3.955  19.917 -19.407  1.00  0.72           H  
ATOM   1105 2HB  ALA A  74       2.941  19.987 -20.868  1.00  0.72           H  
ATOM   1106 3HB  ALA A  74       2.287  19.295 -19.370  1.00  0.72           H  
ATOM   1107  N   ALA A  75       3.009  16.642 -18.516  1.00  0.72           N  
ATOM   1108  CA  ALA A  75       3.300  15.864 -17.338  1.00  0.72           C  
ATOM   1109  C   ALA A  75       4.236  14.723 -17.648  1.00  0.72           C  
ATOM   1110  O   ALA A  75       5.172  14.439 -16.889  1.00  0.72           O  
ATOM   1111  CB  ALA A  75       2.022  15.309 -16.770  1.00  0.72           C  
ATOM   1112  H   ALA A  75       2.041  16.770 -18.816  1.00  0.72           H  
ATOM   1113  HA  ALA A  75       3.796  16.522 -16.639  1.00  0.72           H  
ATOM   1114 1HB  ALA A  75       2.231  14.745 -15.865  1.00  0.72           H  
ATOM   1115 2HB  ALA A  75       1.364  16.120 -16.554  1.00  0.72           H  
ATOM   1116 3HB  ALA A  75       1.567  14.668 -17.499  1.00  0.72           H  
ATOM   1117  N   GLN A  76       4.008  14.095 -18.795  1.00  0.73           N  
ATOM   1118  CA  GLN A  76       4.833  12.978 -19.192  1.00  0.73           C  
ATOM   1119  C   GLN A  76       6.223  13.448 -19.613  1.00  0.73           C  
ATOM   1120  O   GLN A  76       7.230  12.856 -19.231  1.00  0.73           O  
ATOM   1121  CB  GLN A  76       4.156  12.215 -20.323  1.00  0.73           C  
ATOM   1122  CG  GLN A  76       2.875  11.514 -19.906  1.00  0.73           C  
ATOM   1123  CD  GLN A  76       2.233  10.813 -21.059  1.00  0.73           C  
ATOM   1124  OE1 GLN A  76       2.599   9.688 -21.409  1.00  0.73           O  
ATOM   1125  NE2 GLN A  76       1.280  11.473 -21.682  1.00  0.73           N  
ATOM   1126  H   GLN A  76       3.216  14.383 -19.378  1.00  0.73           H  
ATOM   1127  HA  GLN A  76       4.942  12.311 -18.338  1.00  0.73           H  
ATOM   1128 1HB  GLN A  76       3.913  12.910 -21.130  1.00  0.73           H  
ATOM   1129 2HB  GLN A  76       4.843  11.470 -20.722  1.00  0.73           H  
ATOM   1130 1HG  GLN A  76       3.101  10.781 -19.134  1.00  0.73           H  
ATOM   1131 2HG  GLN A  76       2.174  12.258 -19.522  1.00  0.73           H  
ATOM   1132 1HE2 GLN A  76       0.809  11.063 -22.466  1.00  0.73           H  
ATOM   1133 2HE2 GLN A  76       1.024  12.390 -21.361  1.00  0.73           H  
ATOM   1134  N   GLU A  77       6.308  14.568 -20.326  1.00  0.73           N  
ATOM   1135  CA  GLU A  77       7.614  15.064 -20.746  1.00  0.73           C  
ATOM   1136  C   GLU A  77       8.490  15.422 -19.542  1.00  0.73           C  
ATOM   1137  O   GLU A  77       9.699  15.185 -19.551  1.00  0.73           O  
ATOM   1138  CB  GLU A  77       7.462  16.288 -21.661  1.00  0.73           C  
ATOM   1139  CG  GLU A  77       6.899  15.983 -23.065  1.00  0.73           C  
ATOM   1140  CD  GLU A  77       6.664  17.225 -23.906  1.00  0.73           C  
ATOM   1141  OE1 GLU A  77       6.804  18.312 -23.393  1.00  0.73           O  
ATOM   1142  OE2 GLU A  77       6.349  17.080 -25.067  1.00  0.73           O  
ATOM   1143  H   GLU A  77       5.460  15.054 -20.614  1.00  0.73           H  
ATOM   1144  HA  GLU A  77       8.115  14.275 -21.305  1.00  0.73           H  
ATOM   1145 1HB  GLU A  77       6.793  17.005 -21.186  1.00  0.73           H  
ATOM   1146 2HB  GLU A  77       8.429  16.773 -21.782  1.00  0.73           H  
ATOM   1147 1HG  GLU A  77       7.605  15.338 -23.587  1.00  0.73           H  
ATOM   1148 2HG  GLU A  77       5.968  15.436 -22.961  1.00  0.73           H  
ATOM   1149  N   ARG A  78       7.874  15.994 -18.504  1.00  0.74           N  
ATOM   1150  CA  ARG A  78       8.597  16.403 -17.307  1.00  0.74           C  
ATOM   1151  C   ARG A  78       8.982  15.246 -16.379  1.00  0.74           C  
ATOM   1152  O   ARG A  78      10.110  15.207 -15.882  1.00  0.74           O  
ATOM   1153  CB  ARG A  78       7.772  17.418 -16.531  1.00  0.74           C  
ATOM   1154  CG  ARG A  78       8.410  17.974 -15.248  1.00  0.74           C  
ATOM   1155  CD  ARG A  78       9.676  18.720 -15.529  1.00  0.74           C  
ATOM   1156  NE  ARG A  78      10.267  19.349 -14.326  1.00  0.74           N  
ATOM   1157  CZ  ARG A  78      10.115  20.638 -13.949  1.00  0.74           C  
ATOM   1158  NH1 ARG A  78       9.414  21.504 -14.647  1.00  0.74           N  
ATOM   1159  NH2 ARG A  78      10.711  21.016 -12.851  1.00  0.74           N  
ATOM   1160  H   ARG A  78       6.874  16.190 -18.567  1.00  0.74           H  
ATOM   1161  HA  ARG A  78       9.513  16.897 -17.628  1.00  0.74           H  
ATOM   1162 1HB  ARG A  78       7.538  18.265 -17.178  1.00  0.74           H  
ATOM   1163 2HB  ARG A  78       6.819  16.961 -16.250  1.00  0.74           H  
ATOM   1164 1HG  ARG A  78       7.710  18.639 -14.751  1.00  0.74           H  
ATOM   1165 2HG  ARG A  78       8.657  17.146 -14.597  1.00  0.74           H  
ATOM   1166 1HD  ARG A  78      10.409  18.029 -15.942  1.00  0.74           H  
ATOM   1167 2HD  ARG A  78       9.473  19.504 -16.254  1.00  0.74           H  
ATOM   1168  HE  ARG A  78      10.830  18.772 -13.684  1.00  0.74           H  
ATOM   1169 1HH1 ARG A  78       8.925  21.221 -15.507  1.00  0.74           H  
ATOM   1170 2HH1 ARG A  78       9.332  22.454 -14.327  1.00  0.74           H  
ATOM   1171 1HH2 ARG A  78      11.250  20.307 -12.337  1.00  0.74           H  
ATOM   1172 2HH2 ARG A  78      10.633  21.965 -12.520  1.00  0.74           H  
ATOM   1173  N   PHE A  79       8.057  14.310 -16.130  1.00  0.74           N  
ATOM   1174  CA  PHE A  79       8.339  13.240 -15.176  1.00  0.74           C  
ATOM   1175  C   PHE A  79       8.440  11.805 -15.729  1.00  0.74           C  
ATOM   1176  O   PHE A  79       8.860  10.896 -15.011  1.00  0.74           O  
ATOM   1177  CB  PHE A  79       7.321  13.303 -14.051  1.00  0.74           C  
ATOM   1178  CG  PHE A  79       7.404  14.595 -13.246  1.00  0.74           C  
ATOM   1179  CD1 PHE A  79       6.377  15.530 -13.221  1.00  0.74           C  
ATOM   1180  CD2 PHE A  79       8.548  14.872 -12.522  1.00  0.74           C  
ATOM   1181  CE1 PHE A  79       6.514  16.709 -12.471  1.00  0.74           C  
ATOM   1182  CE2 PHE A  79       8.679  16.035 -11.797  1.00  0.74           C  
ATOM   1183  CZ  PHE A  79       7.659  16.957 -11.772  1.00  0.74           C  
ATOM   1184  H   PHE A  79       7.132  14.360 -16.562  1.00  0.74           H  
ATOM   1185  HA  PHE A  79       9.305  13.462 -14.726  1.00  0.74           H  
ATOM   1186 1HB  PHE A  79       6.313  13.204 -14.459  1.00  0.74           H  
ATOM   1187 2HB  PHE A  79       7.504  12.482 -13.383  1.00  0.74           H  
ATOM   1188  HD1 PHE A  79       5.465  15.333 -13.788  1.00  0.74           H  
ATOM   1189  HD2 PHE A  79       9.367  14.152 -12.535  1.00  0.74           H  
ATOM   1190  HE1 PHE A  79       5.721  17.441 -12.435  1.00  0.74           H  
ATOM   1191  HE2 PHE A  79       9.595  16.220 -11.239  1.00  0.74           H  
ATOM   1192  HZ  PHE A  79       7.763  17.877 -11.191  1.00  0.74           H  
ATOM   1193  N   GLY A  80       8.032  11.584 -16.976  1.00  0.74           N  
ATOM   1194  CA  GLY A  80       8.065  10.277 -17.637  1.00  0.74           C  
ATOM   1195  C   GLY A  80       6.769   9.467 -17.547  1.00  0.74           C  
ATOM   1196  O   GLY A  80       6.577   8.513 -18.302  1.00  0.74           O  
ATOM   1197  H   GLY A  80       7.698  12.351 -17.544  1.00  0.74           H  
ATOM   1198 1HA  GLY A  80       8.309  10.433 -18.688  1.00  0.74           H  
ATOM   1199 2HA  GLY A  80       8.881   9.690 -17.218  1.00  0.74           H  
ATOM   1200  N   ARG A  81       5.880   9.835 -16.633  1.00  0.72           N  
ATOM   1201  CA  ARG A  81       4.615   9.126 -16.469  1.00  0.72           C  
ATOM   1202  C   ARG A  81       3.657   9.927 -15.600  1.00  0.72           C  
ATOM   1203  O   ARG A  81       4.066  10.868 -14.927  1.00  0.72           O  
ATOM   1204  CB  ARG A  81       4.805   7.748 -15.827  1.00  0.72           C  
ATOM   1205  CG  ARG A  81       5.288   7.759 -14.381  1.00  0.72           C  
ATOM   1206  CD  ARG A  81       5.476   6.367 -13.870  1.00  0.72           C  
ATOM   1207  NE  ARG A  81       5.710   6.330 -12.435  1.00  0.72           N  
ATOM   1208  CZ  ARG A  81       6.905   6.451 -11.812  1.00  0.72           C  
ATOM   1209  NH1 ARG A  81       8.015   6.614 -12.512  1.00  0.72           N  
ATOM   1210  NH2 ARG A  81       6.955   6.402 -10.491  1.00  0.72           N  
ATOM   1211  H   ARG A  81       6.096  10.621 -16.038  1.00  0.72           H  
ATOM   1212  HA  ARG A  81       4.160   8.993 -17.452  1.00  0.72           H  
ATOM   1213 1HB  ARG A  81       3.857   7.211 -15.842  1.00  0.72           H  
ATOM   1214 2HB  ARG A  81       5.516   7.159 -16.405  1.00  0.72           H  
ATOM   1215 1HG  ARG A  81       6.237   8.292 -14.311  1.00  0.72           H  
ATOM   1216 2HG  ARG A  81       4.541   8.255 -13.747  1.00  0.72           H  
ATOM   1217 1HD  ARG A  81       4.568   5.801 -14.066  1.00  0.72           H  
ATOM   1218 2HD  ARG A  81       6.316   5.891 -14.371  1.00  0.72           H  
ATOM   1219  HE  ARG A  81       4.861   6.220 -11.847  1.00  0.72           H  
ATOM   1220 1HH1 ARG A  81       7.974   6.650 -13.521  1.00  0.72           H  
ATOM   1221 2HH1 ARG A  81       8.902   6.705 -12.039  1.00  0.72           H  
ATOM   1222 1HH2 ARG A  81       6.096   6.263  -9.957  1.00  0.72           H  
ATOM   1223 2HH2 ARG A  81       7.831   6.495 -10.006  1.00  0.72           H  
ATOM   1224  N   ILE A  82       2.392   9.523 -15.594  1.00  0.71           N  
ATOM   1225  CA  ILE A  82       1.399  10.059 -14.665  1.00  0.71           C  
ATOM   1226  C   ILE A  82       0.867   8.881 -13.859  1.00  0.71           C  
ATOM   1227  O   ILE A  82       0.402   7.907 -14.452  1.00  0.71           O  
ATOM   1228  CB  ILE A  82       0.219  10.712 -15.404  1.00  0.71           C  
ATOM   1229  CG1 ILE A  82       0.688  11.823 -16.289  1.00  0.71           C  
ATOM   1230  CG2 ILE A  82      -0.807  11.265 -14.397  1.00  0.71           C  
ATOM   1231  CD1 ILE A  82      -0.391  12.296 -17.189  1.00  0.71           C  
ATOM   1232  H   ILE A  82       2.116   8.779 -16.217  1.00  0.71           H  
ATOM   1233  HA  ILE A  82       1.862  10.776 -13.988  1.00  0.71           H  
ATOM   1234  HB  ILE A  82      -0.270   9.967 -16.033  1.00  0.71           H  
ATOM   1235 1HG1 ILE A  82       1.025  12.651 -15.671  1.00  0.71           H  
ATOM   1236 2HG1 ILE A  82       1.521  11.485 -16.903  1.00  0.71           H  
ATOM   1237 1HG2 ILE A  82      -1.645  11.713 -14.928  1.00  0.71           H  
ATOM   1238 2HG2 ILE A  82      -1.173  10.459 -13.770  1.00  0.71           H  
ATOM   1239 3HG2 ILE A  82      -0.335  12.023 -13.765  1.00  0.71           H  
ATOM   1240 1HD1 ILE A  82      -0.017  13.099 -17.811  1.00  0.71           H  
ATOM   1241 2HD1 ILE A  82      -0.719  11.466 -17.817  1.00  0.71           H  
ATOM   1242 3HD1 ILE A  82      -1.228  12.651 -16.595  1.00  0.71           H  
ATOM   1243  N   ASP A  83       0.949   8.947 -12.530  1.00  0.70           N  
ATOM   1244  CA  ASP A  83       0.458   7.862 -11.681  1.00  0.70           C  
ATOM   1245  C   ASP A  83      -0.943   8.193 -11.210  1.00  0.70           C  
ATOM   1246  O   ASP A  83      -1.792   7.316 -11.052  1.00  0.70           O  
ATOM   1247  CB  ASP A  83       1.342   7.680 -10.454  1.00  0.70           C  
ATOM   1248  CG  ASP A  83       2.786   7.290 -10.765  1.00  0.70           C  
ATOM   1249  OD1 ASP A  83       3.046   6.288 -11.373  1.00  0.70           O  
ATOM   1250  OD2 ASP A  83       3.640   8.053 -10.408  1.00  0.70           O  
ATOM   1251  H   ASP A  83       1.321   9.782 -12.084  1.00  0.70           H  
ATOM   1252  HA  ASP A  83       0.426   6.935 -12.257  1.00  0.70           H  
ATOM   1253 1HB  ASP A  83       1.342   8.612  -9.883  1.00  0.70           H  
ATOM   1254 2HB  ASP A  83       0.906   6.912  -9.817  1.00  0.70           H  
ATOM   1255  N   SER A  84      -1.198   9.476 -11.012  1.00  0.70           N  
ATOM   1256  CA  SER A  84      -2.501   9.871 -10.524  1.00  0.70           C  
ATOM   1257  C   SER A  84      -2.920  11.218 -11.076  1.00  0.70           C  
ATOM   1258  O   SER A  84      -2.086  12.010 -11.510  1.00  0.70           O  
ATOM   1259  CB  SER A  84      -2.508   9.860  -9.025  1.00  0.70           C  
ATOM   1260  OG  SER A  84      -1.648  10.824  -8.495  1.00  0.70           O  
ATOM   1261  H   SER A  84      -0.461  10.167 -11.146  1.00  0.70           H  
ATOM   1262  HA  SER A  84      -3.218   9.132 -10.844  1.00  0.70           H  
ATOM   1263 1HB  SER A  84      -3.521  10.014  -8.676  1.00  0.70           H  
ATOM   1264 2HB  SER A  84      -2.203   8.872  -8.677  1.00  0.70           H  
ATOM   1265  HG  SER A  84      -1.608  10.627  -7.550  1.00  0.70           H  
ATOM   1266  N   ALA A  85      -4.205  11.499 -11.028  1.00  0.71           N  
ATOM   1267  CA  ALA A  85      -4.668  12.768 -11.539  1.00  0.71           C  
ATOM   1268  C   ALA A  85      -5.951  13.254 -10.871  1.00  0.71           C  
ATOM   1269  O   ALA A  85      -6.707  12.457 -10.309  1.00  0.71           O  
ATOM   1270  CB  ALA A  85      -4.870  12.624 -13.036  1.00  0.71           C  
ATOM   1271  H   ALA A  85      -4.852  10.791 -10.694  1.00  0.71           H  
ATOM   1272  HA  ALA A  85      -3.896  13.503 -11.342  1.00  0.71           H  
ATOM   1273 1HB  ALA A  85      -5.148  13.541 -13.414  1.00  0.71           H  
ATOM   1274 2HB  ALA A  85      -3.941  12.309 -13.508  1.00  0.71           H  
ATOM   1275 3HB  ALA A  85      -5.637  11.897 -13.233  1.00  0.71           H  
ATOM   1276  N   ALA A  86      -6.197  14.564 -10.962  1.00  0.76           N  
ATOM   1277  CA  ALA A  86      -7.424  15.162 -10.451  1.00  0.76           C  
ATOM   1278  C   ALA A  86      -7.988  16.190 -11.427  1.00  0.76           C  
ATOM   1279  O   ALA A  86      -7.324  17.161 -11.829  1.00  0.76           O  
ATOM   1280  CB  ALA A  86      -7.185  15.831  -9.109  1.00  0.76           C  
ATOM   1281  H   ALA A  86      -5.499  15.153 -11.404  1.00  0.76           H  
ATOM   1282  HA  ALA A  86      -8.150  14.373 -10.326  1.00  0.76           H  
ATOM   1283 1HB  ALA A  86      -8.122  16.246  -8.738  1.00  0.76           H  
ATOM   1284 2HB  ALA A  86      -6.809  15.091  -8.408  1.00  0.76           H  
ATOM   1285 3HB  ALA A  86      -6.459  16.627  -9.227  1.00  0.76           H  
ATOM   1286  N   ALA A  87      -9.243  15.962 -11.790  1.00  0.82           N  
ATOM   1287  CA  ALA A  87      -9.932  16.814 -12.734  1.00  0.82           C  
ATOM   1288  C   ALA A  87     -10.832  17.806 -12.038  1.00  0.82           C  
ATOM   1289  O   ALA A  87     -11.923  17.468 -11.562  1.00  0.82           O  
ATOM   1290  CB  ALA A  87     -10.755  16.001 -13.696  1.00  0.82           C  
ATOM   1291  H   ALA A  87      -9.720  15.150 -11.398  1.00  0.82           H  
ATOM   1292  HA  ALA A  87      -9.180  17.367 -13.298  1.00  0.82           H  
ATOM   1293 1HB  ALA A  87     -11.233  16.668 -14.414  1.00  0.82           H  
ATOM   1294 2HB  ALA A  87     -10.147  15.314 -14.206  1.00  0.82           H  
ATOM   1295 3HB  ALA A  87     -11.511  15.457 -13.150  1.00  0.82           H  
ATOM   1296  N   PHE A  88     -10.345  19.026 -11.929  1.00  0.91           N  
ATOM   1297  CA  PHE A  88     -11.103  20.094 -11.312  1.00  0.91           C  
ATOM   1298  C   PHE A  88     -11.490  21.081 -12.401  1.00  0.91           C  
ATOM   1299  O   PHE A  88     -10.608  21.595 -13.106  1.00  0.91           O  
ATOM   1300  CB  PHE A  88     -10.303  20.826 -10.247  1.00  0.91           C  
ATOM   1301  CG  PHE A  88      -9.936  20.055  -9.001  1.00  0.91           C  
ATOM   1302  CD1 PHE A  88     -10.511  18.851  -8.672  1.00  0.91           C  
ATOM   1303  CD2 PHE A  88      -9.019  20.590  -8.140  1.00  0.91           C  
ATOM   1304  CE1 PHE A  88     -10.174  18.211  -7.502  1.00  0.91           C  
ATOM   1305  CE2 PHE A  88      -8.683  19.959  -6.987  1.00  0.91           C  
ATOM   1306  CZ  PHE A  88      -9.269  18.775  -6.665  1.00  0.91           C  
ATOM   1307  H   PHE A  88      -9.431  19.216 -12.308  1.00  0.91           H  
ATOM   1308  HA  PHE A  88     -12.012  19.689 -10.868  1.00  0.91           H  
ATOM   1309 1HB  PHE A  88      -9.373  21.177 -10.690  1.00  0.91           H  
ATOM   1310 2HB  PHE A  88     -10.853  21.715  -9.940  1.00  0.91           H  
ATOM   1311  HD1 PHE A  88     -11.238  18.415  -9.337  1.00  0.91           H  
ATOM   1312  HD2 PHE A  88      -8.566  21.544  -8.392  1.00  0.91           H  
ATOM   1313  HE1 PHE A  88     -10.637  17.260  -7.240  1.00  0.91           H  
ATOM   1314  HE2 PHE A  88      -7.957  20.408  -6.317  1.00  0.91           H  
ATOM   1315  HZ  PHE A  88      -9.015  18.282  -5.737  1.00  0.91           H  
ATOM   1316  N   SER A  89     -12.801  21.303 -12.551  1.00  1.01           N  
ATOM   1317  CA  SER A  89     -13.378  22.220 -13.541  1.00  1.01           C  
ATOM   1318  C   SER A  89     -14.862  22.476 -13.245  1.00  1.01           C  
ATOM   1319  O   SER A  89     -15.475  21.744 -12.448  1.00  1.01           O  
ATOM   1320  CB  SER A  89     -13.224  21.662 -14.940  1.00  1.01           C  
ATOM   1321  OG  SER A  89     -14.021  20.529 -15.127  1.00  1.01           O  
ATOM   1322  H   SER A  89     -13.436  20.814 -11.938  1.00  1.01           H  
ATOM   1323  HA  SER A  89     -12.848  23.173 -13.484  1.00  1.01           H  
ATOM   1324 1HB  SER A  89     -13.495  22.418 -15.675  1.00  1.01           H  
ATOM   1325 2HB  SER A  89     -12.184  21.402 -15.116  1.00  1.01           H  
ATOM   1326  HG  SER A  89     -14.872  20.863 -15.493  1.00  1.01           H  
ATOM   1327  N   GLY A  90     -15.442  23.484 -13.906  1.00  1.11           N  
ATOM   1328  CA  GLY A  90     -16.883  23.711 -13.816  1.00  1.11           C  
ATOM   1329  C   GLY A  90     -17.317  25.169 -13.894  1.00  1.11           C  
ATOM   1330  O   GLY A  90     -16.511  26.089 -13.748  1.00  1.11           O  
ATOM   1331  H   GLY A  90     -14.884  24.067 -14.512  1.00  1.11           H  
ATOM   1332 1HA  GLY A  90     -17.374  23.156 -14.609  1.00  1.11           H  
ATOM   1333 2HA  GLY A  90     -17.248  23.295 -12.888  1.00  1.11           H  
ATOM   1334  N   ARG A  91     -18.614  25.345 -14.126  1.00  1.20           N  
ATOM   1335  CA  ARG A  91     -19.307  26.626 -14.218  1.00  1.20           C  
ATOM   1336  C   ARG A  91     -20.735  26.393 -13.778  1.00  1.20           C  
ATOM   1337  O   ARG A  91     -21.318  25.389 -14.164  1.00  1.20           O  
ATOM   1338  CB  ARG A  91     -19.299  27.175 -15.636  1.00  1.20           C  
ATOM   1339  CG  ARG A  91     -19.975  28.546 -15.806  1.00  1.20           C  
ATOM   1340  CD  ARG A  91     -19.848  29.030 -17.200  1.00  1.20           C  
ATOM   1341  NE  ARG A  91     -20.381  30.386 -17.396  1.00  1.20           N  
ATOM   1342  CZ  ARG A  91     -21.628  30.685 -17.838  1.00  1.20           C  
ATOM   1343  NH1 ARG A  91     -22.484  29.766 -18.120  1.00  1.20           N  
ATOM   1344  NH2 ARG A  91     -22.021  31.926 -18.009  1.00  1.20           N  
ATOM   1345  H   ARG A  91     -19.175  24.511 -14.238  1.00  1.20           H  
ATOM   1346  HA  ARG A  91     -18.836  27.345 -13.546  1.00  1.20           H  
ATOM   1347 1HB  ARG A  91     -18.270  27.271 -15.980  1.00  1.20           H  
ATOM   1348 2HB  ARG A  91     -19.800  26.474 -16.302  1.00  1.20           H  
ATOM   1349 1HG  ARG A  91     -21.039  28.462 -15.572  1.00  1.20           H  
ATOM   1350 2HG  ARG A  91     -19.510  29.272 -15.138  1.00  1.20           H  
ATOM   1351 1HD  ARG A  91     -18.800  29.024 -17.499  1.00  1.20           H  
ATOM   1352 2HD  ARG A  91     -20.410  28.351 -17.839  1.00  1.20           H  
ATOM   1353  HE  ARG A  91     -19.761  31.161 -17.200  1.00  1.20           H  
ATOM   1354 1HH1 ARG A  91     -22.258  28.792 -18.006  1.00  1.20           H  
ATOM   1355 2HH1 ARG A  91     -23.407  30.078 -18.465  1.00  1.20           H  
ATOM   1356 1HH2 ARG A  91     -21.403  32.699 -17.813  1.00  1.20           H  
ATOM   1357 2HH2 ARG A  91     -22.984  32.080 -18.367  1.00  1.20           H  
ATOM   1358  N   VAL A  92     -21.289  27.283 -12.968  1.00  1.27           N  
ATOM   1359  CA  VAL A  92     -22.655  27.101 -12.493  1.00  1.27           C  
ATOM   1360  C   VAL A  92     -23.562  28.252 -12.877  1.00  1.27           C  
ATOM   1361  O   VAL A  92     -23.182  29.420 -12.801  1.00  1.27           O  
ATOM   1362  CB  VAL A  92     -22.657  26.916 -10.958  1.00  1.27           C  
ATOM   1363  CG1 VAL A  92     -22.039  28.115 -10.301  1.00  1.27           C  
ATOM   1364  CG2 VAL A  92     -24.095  26.705 -10.442  1.00  1.27           C  
ATOM   1365  H   VAL A  92     -20.761  28.093 -12.675  1.00  1.27           H  
ATOM   1366  HA  VAL A  92     -23.060  26.198 -12.945  1.00  1.27           H  
ATOM   1367  HB  VAL A  92     -22.053  26.052 -10.707  1.00  1.27           H  
ATOM   1368 1HG1 VAL A  92     -22.025  27.971  -9.221  1.00  1.27           H  
ATOM   1369 2HG1 VAL A  92     -21.020  28.242 -10.664  1.00  1.27           H  
ATOM   1370 3HG1 VAL A  92     -22.626  29.002 -10.542  1.00  1.27           H  
ATOM   1371 1HG2 VAL A  92     -24.071  26.559  -9.365  1.00  1.27           H  
ATOM   1372 2HG2 VAL A  92     -24.706  27.576 -10.667  1.00  1.27           H  
ATOM   1373 3HG2 VAL A  92     -24.531  25.835 -10.909  1.00  1.27           H  
ATOM   1374  N   VAL A  93     -24.761  27.892 -13.305  1.00  1.31           N  
ATOM   1375  CA  VAL A  93     -25.808  28.818 -13.698  1.00  1.31           C  
ATOM   1376  C   VAL A  93     -27.044  28.593 -12.843  1.00  1.31           C  
ATOM   1377  O   VAL A  93     -27.468  27.450 -12.668  1.00  1.31           O  
ATOM   1378  CB  VAL A  93     -26.136  28.602 -15.180  1.00  1.31           C  
ATOM   1379  CG1 VAL A  93     -27.285  29.484 -15.633  1.00  1.31           C  
ATOM   1380  CG2 VAL A  93     -24.901  28.917 -16.001  1.00  1.31           C  
ATOM   1381  H   VAL A  93     -24.963  26.904 -13.346  1.00  1.31           H  
ATOM   1382  HA  VAL A  93     -25.453  29.839 -13.550  1.00  1.31           H  
ATOM   1383  HB  VAL A  93     -26.428  27.574 -15.320  1.00  1.31           H  
ATOM   1384 1HG1 VAL A  93     -27.490  29.297 -16.690  1.00  1.31           H  
ATOM   1385 2HG1 VAL A  93     -28.177  29.257 -15.049  1.00  1.31           H  
ATOM   1386 3HG1 VAL A  93     -27.017  30.531 -15.497  1.00  1.31           H  
ATOM   1387 1HG2 VAL A  93     -25.111  28.746 -17.043  1.00  1.31           H  
ATOM   1388 2HG2 VAL A  93     -24.626  29.962 -15.851  1.00  1.31           H  
ATOM   1389 3HG2 VAL A  93     -24.081  28.290 -15.694  1.00  1.31           H  
ATOM   1390  N   THR A  94     -27.609  29.669 -12.300  1.00  1.33           N  
ATOM   1391  CA  THR A  94     -28.798  29.542 -11.464  1.00  1.33           C  
ATOM   1392  C   THR A  94     -29.988  30.301 -12.062  1.00  1.33           C  
ATOM   1393  O   THR A  94     -29.853  31.449 -12.493  1.00  1.33           O  
ATOM   1394  CB  THR A  94     -28.510  30.011 -10.025  1.00  1.33           C  
ATOM   1395  OG1 THR A  94     -27.458  29.210  -9.473  1.00  1.33           O  
ATOM   1396  CG2 THR A  94     -29.750  29.853  -9.152  1.00  1.33           C  
ATOM   1397  H   THR A  94     -27.214  30.580 -12.475  1.00  1.33           H  
ATOM   1398  HA  THR A  94     -29.067  28.492 -11.415  1.00  1.33           H  
ATOM   1399  HB  THR A  94     -28.204  31.055 -10.033  1.00  1.33           H  
ATOM   1400  HG1 THR A  94     -27.660  28.279  -9.629  1.00  1.33           H  
ATOM   1401 1HG2 THR A  94     -29.524  30.178  -8.139  1.00  1.33           H  
ATOM   1402 2HG2 THR A  94     -30.560  30.458  -9.550  1.00  1.33           H  
ATOM   1403 3HG2 THR A  94     -30.052  28.804  -9.140  1.00  1.33           H  
ATOM   1404  N   GLY A  95     -31.141  29.635 -12.097  1.00  1.32           N  
ATOM   1405  CA  GLY A  95     -32.382  30.179 -12.653  1.00  1.32           C  
ATOM   1406  C   GLY A  95     -33.190  29.030 -13.236  1.00  1.32           C  
ATOM   1407  O   GLY A  95     -32.904  27.868 -12.956  1.00  1.32           O  
ATOM   1408  H   GLY A  95     -31.145  28.690 -11.715  1.00  1.32           H  
ATOM   1409 1HA  GLY A  95     -32.953  30.685 -11.876  1.00  1.32           H  
ATOM   1410 2HA  GLY A  95     -32.158  30.909 -13.431  1.00  1.32           H  
ATOM   1411  N   LYS A  96     -34.216  29.308 -14.023  1.00  1.30           N  
ATOM   1412  CA  LYS A  96     -34.956  28.178 -14.557  1.00  1.30           C  
ATOM   1413  C   LYS A  96     -34.145  27.656 -15.718  1.00  1.30           C  
ATOM   1414  O   LYS A  96     -33.433  28.417 -16.365  1.00  1.30           O  
ATOM   1415  CB  LYS A  96     -36.359  28.565 -15.024  1.00  1.30           C  
ATOM   1416  CG  LYS A  96     -37.295  29.018 -13.922  1.00  1.30           C  
ATOM   1417  CD  LYS A  96     -38.674  29.353 -14.480  1.00  1.30           C  
ATOM   1418  CE  LYS A  96     -39.618  29.820 -13.382  1.00  1.30           C  
ATOM   1419  NZ  LYS A  96     -40.962  30.175 -13.917  1.00  1.30           N  
ATOM   1420  H   LYS A  96     -34.477  30.268 -14.291  1.00  1.30           H  
ATOM   1421  HA  LYS A  96     -35.031  27.396 -13.802  1.00  1.30           H  
ATOM   1422 1HB  LYS A  96     -36.285  29.381 -15.748  1.00  1.30           H  
ATOM   1423 2HB  LYS A  96     -36.821  27.720 -15.532  1.00  1.30           H  
ATOM   1424 1HG  LYS A  96     -37.387  28.237 -13.168  1.00  1.30           H  
ATOM   1425 2HG  LYS A  96     -36.880  29.912 -13.454  1.00  1.30           H  
ATOM   1426 1HD  LYS A  96     -38.572  30.149 -15.225  1.00  1.30           H  
ATOM   1427 2HD  LYS A  96     -39.097  28.476 -14.968  1.00  1.30           H  
ATOM   1428 1HE  LYS A  96     -39.729  29.024 -12.647  1.00  1.30           H  
ATOM   1429 2HE  LYS A  96     -39.189  30.695 -12.893  1.00  1.30           H  
ATOM   1430 1HZ  LYS A  96     -41.556  30.478 -13.158  1.00  1.30           H  
ATOM   1431 2HZ  LYS A  96     -40.870  30.922 -14.591  1.00  1.30           H  
ATOM   1432 3HZ  LYS A  96     -41.372  29.367 -14.363  1.00  1.30           H  
ATOM   1433  N   PHE A  97     -34.287  26.385 -16.060  1.00  1.26           N  
ATOM   1434  CA  PHE A  97     -33.579  25.885 -17.241  1.00  1.26           C  
ATOM   1435  C   PHE A  97     -33.910  26.799 -18.429  1.00  1.26           C  
ATOM   1436  O   PHE A  97     -33.043  27.180 -19.211  1.00  1.26           O  
ATOM   1437  CB  PHE A  97     -33.973  24.449 -17.560  1.00  1.26           C  
ATOM   1438  CG  PHE A  97     -33.142  23.832 -18.647  1.00  1.26           C  
ATOM   1439  CD1 PHE A  97     -31.893  23.288 -18.335  1.00  1.26           C  
ATOM   1440  CD2 PHE A  97     -33.578  23.792 -19.961  1.00  1.26           C  
ATOM   1441  CE1 PHE A  97     -31.115  22.710 -19.309  1.00  1.26           C  
ATOM   1442  CE2 PHE A  97     -32.791  23.214 -20.943  1.00  1.26           C  
ATOM   1443  CZ  PHE A  97     -31.563  22.670 -20.615  1.00  1.26           C  
ATOM   1444  H   PHE A  97     -34.864  25.768 -15.507  1.00  1.26           H  
ATOM   1445  HA  PHE A  97     -32.505  25.924 -17.056  1.00  1.26           H  
ATOM   1446 1HB  PHE A  97     -33.878  23.835 -16.666  1.00  1.26           H  
ATOM   1447 2HB  PHE A  97     -35.016  24.418 -17.873  1.00  1.26           H  
ATOM   1448  HD1 PHE A  97     -31.541  23.318 -17.304  1.00  1.26           H  
ATOM   1449  HD2 PHE A  97     -34.550  24.220 -20.214  1.00  1.26           H  
ATOM   1450  HE1 PHE A  97     -30.148  22.284 -19.051  1.00  1.26           H  
ATOM   1451  HE2 PHE A  97     -33.139  23.183 -21.976  1.00  1.26           H  
ATOM   1452  HZ  PHE A  97     -30.947  22.214 -21.388  1.00  1.26           H  
ATOM   1453  N   LEU A  98     -35.177  27.199 -18.499  1.00  1.20           N  
ATOM   1454  CA  LEU A  98     -35.758  28.054 -19.526  1.00  1.20           C  
ATOM   1455  C   LEU A  98     -35.113  29.452 -19.621  1.00  1.20           C  
ATOM   1456  O   LEU A  98     -35.294  30.143 -20.624  1.00  1.20           O  
ATOM   1457  CB  LEU A  98     -37.244  28.230 -19.218  1.00  1.20           C  
ATOM   1458  CG  LEU A  98     -38.081  26.962 -19.319  1.00  1.20           C  
ATOM   1459  CD1 LEU A  98     -39.494  27.260 -18.843  1.00  1.20           C  
ATOM   1460  CD2 LEU A  98     -38.062  26.461 -20.749  1.00  1.20           C  
ATOM   1461  H   LEU A  98     -35.798  26.853 -17.785  1.00  1.20           H  
ATOM   1462  HA  LEU A  98     -35.639  27.557 -20.487  1.00  1.20           H  
ATOM   1463 1HB  LEU A  98     -37.344  28.626 -18.207  1.00  1.20           H  
ATOM   1464 2HB  LEU A  98     -37.657  28.961 -19.913  1.00  1.20           H  
ATOM   1465  HG  LEU A  98     -37.661  26.196 -18.666  1.00  1.20           H  
ATOM   1466 1HD1 LEU A  98     -40.097  26.353 -18.899  1.00  1.20           H  
ATOM   1467 2HD1 LEU A  98     -39.461  27.611 -17.811  1.00  1.20           H  
ATOM   1468 3HD1 LEU A  98     -39.936  28.029 -19.475  1.00  1.20           H  
ATOM   1469 1HD2 LEU A  98     -38.655  25.548 -20.823  1.00  1.20           H  
ATOM   1470 2HD2 LEU A  98     -38.482  27.222 -21.406  1.00  1.20           H  
ATOM   1471 3HD2 LEU A  98     -37.034  26.251 -21.047  1.00  1.20           H  
ATOM   1472  N   ASP A  99     -34.414  29.890 -18.568  1.00  1.15           N  
ATOM   1473  CA  ASP A  99     -33.750  31.189 -18.554  1.00  1.15           C  
ATOM   1474  C   ASP A  99     -32.354  31.098 -19.175  1.00  1.15           C  
ATOM   1475  O   ASP A  99     -31.795  32.112 -19.601  1.00  1.15           O  
ATOM   1476  CB  ASP A  99     -33.603  31.761 -17.128  1.00  1.15           C  
ATOM   1477  CG  ASP A  99     -34.924  32.142 -16.419  1.00  1.15           C  
ATOM   1478  OD1 ASP A  99     -35.682  32.898 -16.993  1.00  1.15           O  
ATOM   1479  OD2 ASP A  99     -35.150  31.701 -15.291  1.00  1.15           O  
ATOM   1480  H   ASP A  99     -34.274  29.285 -17.768  1.00  1.15           H  
ATOM   1481  HA  ASP A  99     -34.341  31.885 -19.149  1.00  1.15           H  
ATOM   1482 1HB  ASP A  99     -33.083  31.022 -16.510  1.00  1.15           H  
ATOM   1483 2HB  ASP A  99     -32.968  32.645 -17.167  1.00  1.15           H  
ATOM   1484  N   SER A 100     -31.746  29.907 -19.132  1.00  1.09           N  
ATOM   1485  CA  SER A 100     -30.382  29.733 -19.618  1.00  1.09           C  
ATOM   1486  C   SER A 100     -30.315  29.992 -21.123  1.00  1.09           C  
ATOM   1487  O   SER A 100     -31.211  29.585 -21.864  1.00  1.09           O  
ATOM   1488  CB  SER A 100     -29.906  28.319 -19.302  1.00  1.09           C  
ATOM   1489  OG  SER A 100     -29.825  28.099 -17.912  1.00  1.09           O  
ATOM   1490  H   SER A 100     -32.257  29.081 -18.821  1.00  1.09           H  
ATOM   1491  HA  SER A 100     -29.732  30.451 -19.115  1.00  1.09           H  
ATOM   1492 1HB  SER A 100     -30.593  27.603 -19.744  1.00  1.09           H  
ATOM   1493 2HB  SER A 100     -28.929  28.154 -19.760  1.00  1.09           H  
ATOM   1494  HG  SER A 100     -30.707  28.279 -17.559  1.00  1.09           H  
ATOM   1495  N   THR A 101     -29.235  30.624 -21.590  1.00  1.05           N  
ATOM   1496  CA  THR A 101     -29.066  30.835 -23.026  1.00  1.05           C  
ATOM   1497  C   THR A 101     -28.354  29.644 -23.625  1.00  1.05           C  
ATOM   1498  O   THR A 101     -27.807  28.833 -22.882  1.00  1.05           O  
ATOM   1499  CB  THR A 101     -28.237  32.086 -23.313  1.00  1.05           C  
ATOM   1500  OG1 THR A 101     -26.909  31.888 -22.800  1.00  1.05           O  
ATOM   1501  CG2 THR A 101     -28.859  33.297 -22.640  1.00  1.05           C  
ATOM   1502  H   THR A 101     -28.502  30.972 -20.951  1.00  1.05           H  
ATOM   1503  HA  THR A 101     -30.046  30.933 -23.493  1.00  1.05           H  
ATOM   1504  HB  THR A 101     -28.185  32.251 -24.387  1.00  1.05           H  
ATOM   1505  HG1 THR A 101     -26.942  31.913 -21.812  1.00  1.05           H  
ATOM   1506 1HG2 THR A 101     -28.255  34.180 -22.843  1.00  1.05           H  
ATOM   1507 2HG2 THR A 101     -29.868  33.449 -23.022  1.00  1.05           H  
ATOM   1508 3HG2 THR A 101     -28.900  33.124 -21.560  1.00  1.05           H  
ATOM   1509  N   LEU A 102     -28.281  29.557 -24.951  1.00  1.02           N  
ATOM   1510  CA  LEU A 102     -27.544  28.447 -25.545  1.00  1.02           C  
ATOM   1511  C   LEU A 102     -26.082  28.506 -25.126  1.00  1.02           C  
ATOM   1512  O   LEU A 102     -25.458  27.480 -24.847  1.00  1.02           O  
ATOM   1513  CB  LEU A 102     -27.613  28.500 -27.071  1.00  1.02           C  
ATOM   1514  CG  LEU A 102     -28.978  28.236 -27.704  1.00  1.02           C  
ATOM   1515  CD1 LEU A 102     -28.887  28.488 -29.199  1.00  1.02           C  
ATOM   1516  CD2 LEU A 102     -29.394  26.815 -27.419  1.00  1.02           C  
ATOM   1517  H   LEU A 102     -28.742  30.240 -25.536  1.00  1.02           H  
ATOM   1518  HA  LEU A 102     -27.972  27.511 -25.194  1.00  1.02           H  
ATOM   1519 1HB  LEU A 102     -27.282  29.485 -27.398  1.00  1.02           H  
ATOM   1520 2HB  LEU A 102     -26.919  27.762 -27.471  1.00  1.02           H  
ATOM   1521  HG  LEU A 102     -29.717  28.920 -27.288  1.00  1.02           H  
ATOM   1522 1HD1 LEU A 102     -29.859  28.309 -29.660  1.00  1.02           H  
ATOM   1523 2HD1 LEU A 102     -28.587  29.521 -29.376  1.00  1.02           H  
ATOM   1524 3HD1 LEU A 102     -28.150  27.816 -29.637  1.00  1.02           H  
ATOM   1525 1HD2 LEU A 102     -30.369  26.623 -27.869  1.00  1.02           H  
ATOM   1526 2HD2 LEU A 102     -28.659  26.127 -27.836  1.00  1.02           H  
ATOM   1527 3HD2 LEU A 102     -29.458  26.677 -26.357  1.00  1.02           H  
ATOM   1528  N   GLU A 103     -25.544  29.723 -25.024  1.00  0.99           N  
ATOM   1529  CA  GLU A 103     -24.157  29.907 -24.627  1.00  0.99           C  
ATOM   1530  C   GLU A 103     -23.939  29.363 -23.218  1.00  0.99           C  
ATOM   1531  O   GLU A 103     -22.901  28.749 -22.944  1.00  0.99           O  
ATOM   1532  CB  GLU A 103     -23.750  31.381 -24.722  1.00  0.99           C  
ATOM   1533  CG  GLU A 103     -23.662  31.911 -26.160  1.00  0.99           C  
ATOM   1534  CD  GLU A 103     -23.258  33.372 -26.257  1.00  0.99           C  
ATOM   1535  OE1 GLU A 103     -23.141  34.017 -25.242  1.00  0.99           O  
ATOM   1536  OE2 GLU A 103     -23.066  33.836 -27.357  1.00  0.99           O  
ATOM   1537  H   GLU A 103     -26.109  30.532 -25.232  1.00  0.99           H  
ATOM   1538  HA  GLU A 103     -23.525  29.337 -25.308  1.00  0.99           H  
ATOM   1539 1HB  GLU A 103     -24.475  31.991 -24.180  1.00  0.99           H  
ATOM   1540 2HB  GLU A 103     -22.781  31.523 -24.246  1.00  0.99           H  
ATOM   1541 1HG  GLU A 103     -22.937  31.311 -26.709  1.00  0.99           H  
ATOM   1542 2HG  GLU A 103     -24.633  31.778 -26.636  1.00  0.99           H  
ATOM   1543  N   ASP A 104     -24.952  29.492 -22.348  1.00  0.98           N  
ATOM   1544  CA  ASP A 104     -24.800  28.993 -20.983  1.00  0.98           C  
ATOM   1545  C   ASP A 104     -24.976  27.492 -20.941  1.00  0.98           C  
ATOM   1546  O   ASP A 104     -24.275  26.807 -20.189  1.00  0.98           O  
ATOM   1547  CB  ASP A 104     -25.875  29.552 -20.053  1.00  0.98           C  
ATOM   1548  CG  ASP A 104     -25.808  31.012 -19.777  1.00  0.98           C  
ATOM   1549  OD1 ASP A 104     -24.807  31.475 -19.238  1.00  0.98           O  
ATOM   1550  OD2 ASP A 104     -26.793  31.677 -20.103  1.00  0.98           O  
ATOM   1551  H   ASP A 104     -25.786  30.018 -22.624  1.00  0.98           H  
ATOM   1552  HA  ASP A 104     -23.807  29.250 -20.621  1.00  0.98           H  
ATOM   1553 1HB  ASP A 104     -26.845  29.341 -20.500  1.00  0.98           H  
ATOM   1554 2HB  ASP A 104     -25.853  29.014 -19.121  1.00  0.98           H  
ATOM   1555  N   LEU A 105     -25.876  26.961 -21.771  1.00  0.96           N  
ATOM   1556  CA  LEU A 105     -26.104  25.529 -21.744  1.00  0.96           C  
ATOM   1557  C   LEU A 105     -24.819  24.836 -22.167  1.00  0.96           C  
ATOM   1558  O   LEU A 105     -24.372  23.870 -21.538  1.00  0.96           O  
ATOM   1559  CB  LEU A 105     -27.224  25.132 -22.717  1.00  0.96           C  
ATOM   1560  CG  LEU A 105     -28.664  25.640 -22.385  1.00  0.96           C  
ATOM   1561  CD1 LEU A 105     -29.598  25.261 -23.487  1.00  0.96           C  
ATOM   1562  CD2 LEU A 105     -29.111  25.096 -21.132  1.00  0.96           C  
ATOM   1563  H   LEU A 105     -26.430  27.566 -22.378  1.00  0.96           H  
ATOM   1564  HA  LEU A 105     -26.367  25.223 -20.744  1.00  0.96           H  
ATOM   1565 1HB  LEU A 105     -26.965  25.511 -23.707  1.00  0.96           H  
ATOM   1566 2HB  LEU A 105     -27.260  24.046 -22.769  1.00  0.96           H  
ATOM   1567  HG  LEU A 105     -28.657  26.711 -22.311  1.00  0.96           H  
ATOM   1568 1HD1 LEU A 105     -30.598  25.637 -23.261  1.00  0.96           H  
ATOM   1569 2HD1 LEU A 105     -29.248  25.691 -24.400  1.00  0.96           H  
ATOM   1570 3HD1 LEU A 105     -29.628  24.178 -23.581  1.00  0.96           H  
ATOM   1571 1HD2 LEU A 105     -30.113  25.460 -20.902  1.00  0.96           H  
ATOM   1572 2HD2 LEU A 105     -29.118  24.017 -21.205  1.00  0.96           H  
ATOM   1573 3HD2 LEU A 105     -28.433  25.411 -20.381  1.00  0.96           H  
ATOM   1574  N   HIS A 106     -24.163  25.400 -23.184  1.00  0.94           N  
ATOM   1575  CA  HIS A 106     -22.934  24.820 -23.683  1.00  0.94           C  
ATOM   1576  C   HIS A 106     -21.782  25.045 -22.727  1.00  0.94           C  
ATOM   1577  O   HIS A 106     -21.046  24.106 -22.439  1.00  0.94           O  
ATOM   1578  CB  HIS A 106     -22.558  25.401 -25.054  1.00  0.94           C  
ATOM   1579  CG  HIS A 106     -23.455  24.968 -26.188  1.00  0.94           C  
ATOM   1580  ND1 HIS A 106     -23.581  23.646 -26.576  1.00  0.94           N  
ATOM   1581  CD2 HIS A 106     -24.240  25.683 -27.035  1.00  0.94           C  
ATOM   1582  CE1 HIS A 106     -24.417  23.569 -27.599  1.00  0.94           C  
ATOM   1583  NE2 HIS A 106     -24.828  24.789 -27.896  1.00  0.94           N  
ATOM   1584  H   HIS A 106     -24.563  26.214 -23.654  1.00  0.94           H  
ATOM   1585  HA  HIS A 106     -23.063  23.745 -23.797  1.00  0.94           H  
ATOM   1586 1HB  HIS A 106     -22.596  26.493 -24.996  1.00  0.94           H  
ATOM   1587 2HB  HIS A 106     -21.533  25.123 -25.297  1.00  0.94           H  
ATOM   1588  HD2 HIS A 106     -24.378  26.764 -27.036  1.00  0.94           H  
ATOM   1589  HE1 HIS A 106     -24.712  22.655 -28.113  1.00  0.94           H  
ATOM   1590  HE2 HIS A 106     -25.469  25.032 -28.638  1.00  0.94           H  
ATOM   1591  N   SER A 107     -21.657  26.251 -22.168  1.00  0.92           N  
ATOM   1592  CA  SER A 107     -20.545  26.546 -21.278  1.00  0.92           C  
ATOM   1593  C   SER A 107     -20.553  25.652 -20.043  1.00  0.92           C  
ATOM   1594  O   SER A 107     -19.498  25.209 -19.583  1.00  0.92           O  
ATOM   1595  CB  SER A 107     -20.590  27.995 -20.853  1.00  0.92           C  
ATOM   1596  OG  SER A 107     -20.402  28.849 -21.950  1.00  0.92           O  
ATOM   1597  H   SER A 107     -22.298  27.007 -22.405  1.00  0.92           H  
ATOM   1598  HA  SER A 107     -19.617  26.369 -21.825  1.00  0.92           H  
ATOM   1599 1HB  SER A 107     -21.549  28.204 -20.387  1.00  0.92           H  
ATOM   1600 2HB  SER A 107     -19.817  28.175 -20.120  1.00  0.92           H  
ATOM   1601  HG  SER A 107     -21.203  28.735 -22.512  1.00  0.92           H  
ATOM   1602  N   VAL A 108     -21.735  25.377 -19.486  1.00  0.89           N  
ATOM   1603  CA  VAL A 108     -21.790  24.518 -18.312  1.00  0.89           C  
ATOM   1604  C   VAL A 108     -21.466  23.079 -18.675  1.00  0.89           C  
ATOM   1605  O   VAL A 108     -20.681  22.423 -17.991  1.00  0.89           O  
ATOM   1606  CB  VAL A 108     -23.143  24.600 -17.613  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108     -23.209  23.581 -16.513  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108     -23.307  25.978 -17.027  1.00  0.89           C  
ATOM   1609  H   VAL A 108     -22.596  25.772 -19.872  1.00  0.89           H  
ATOM   1610  HA  VAL A 108     -21.041  24.863 -17.601  1.00  0.89           H  
ATOM   1611  HB  VAL A 108     -23.939  24.391 -18.329  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108     -24.154  23.662 -16.029  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108     -23.089  22.590 -16.931  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108     -22.416  23.773 -15.795  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108     -24.262  26.035 -16.520  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108     -22.510  26.167 -16.315  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108     -23.268  26.716 -17.824  1.00  0.89           H  
ATOM   1618  N   VAL A 109     -22.029  22.573 -19.765  1.00  0.87           N  
ATOM   1619  CA  VAL A 109     -21.710  21.210 -20.145  1.00  0.87           C  
ATOM   1620  C   VAL A 109     -20.223  21.058 -20.459  1.00  0.87           C  
ATOM   1621  O   VAL A 109     -19.581  20.091 -20.033  1.00  0.87           O  
ATOM   1622  CB  VAL A 109     -22.559  20.772 -21.342  1.00  0.87           C  
ATOM   1623  CG1 VAL A 109     -22.061  19.419 -21.861  1.00  0.87           C  
ATOM   1624  CG2 VAL A 109     -24.019  20.665 -20.881  1.00  0.87           C  
ATOM   1625  H   VAL A 109     -22.684  23.118 -20.333  1.00  0.87           H  
ATOM   1626  HA  VAL A 109     -21.954  20.559 -19.307  1.00  0.87           H  
ATOM   1627  HB  VAL A 109     -22.470  21.510 -22.147  1.00  0.87           H  
ATOM   1628 1HG1 VAL A 109     -22.668  19.108 -22.710  1.00  0.87           H  
ATOM   1629 2HG1 VAL A 109     -21.019  19.512 -22.176  1.00  0.87           H  
ATOM   1630 3HG1 VAL A 109     -22.138  18.678 -21.069  1.00  0.87           H  
ATOM   1631 1HG2 VAL A 109     -24.644  20.360 -21.718  1.00  0.87           H  
ATOM   1632 2HG2 VAL A 109     -24.095  19.929 -20.081  1.00  0.87           H  
ATOM   1633 3HG2 VAL A 109     -24.354  21.632 -20.511  1.00  0.87           H  
ATOM   1634  N   GLN A 110     -19.653  22.021 -21.173  1.00  0.84           N  
ATOM   1635  CA  GLN A 110     -18.241  21.948 -21.498  1.00  0.84           C  
ATOM   1636  C   GLN A 110     -17.370  22.012 -20.233  1.00  0.84           C  
ATOM   1637  O   GLN A 110     -16.444  21.210 -20.038  1.00  0.84           O  
ATOM   1638  CB  GLN A 110     -17.892  23.111 -22.437  1.00  0.84           C  
ATOM   1639  CG  GLN A 110     -18.471  22.979 -23.831  1.00  0.84           C  
ATOM   1640  CD  GLN A 110     -18.281  24.223 -24.667  1.00  0.84           C  
ATOM   1641  OE1 GLN A 110     -17.965  25.304 -24.158  1.00  0.84           O  
ATOM   1642  NE2 GLN A 110     -18.480  24.082 -25.972  1.00  0.84           N  
ATOM   1643  H   GLN A 110     -20.203  22.806 -21.510  1.00  0.84           H  
ATOM   1644  HA  GLN A 110     -18.069  21.016 -22.013  1.00  0.84           H  
ATOM   1645 1HB  GLN A 110     -18.268  24.041 -22.009  1.00  0.84           H  
ATOM   1646 2HB  GLN A 110     -16.823  23.202 -22.527  1.00  0.84           H  
ATOM   1647 1HG  GLN A 110     -17.950  22.168 -24.331  1.00  0.84           H  
ATOM   1648 2HG  GLN A 110     -19.530  22.745 -23.772  1.00  0.84           H  
ATOM   1649 1HE2 GLN A 110     -18.371  24.864 -26.584  1.00  0.84           H  
ATOM   1650 2HE2 GLN A 110     -18.737  23.183 -26.340  1.00  0.84           H  
ATOM   1651  N   GLY A 111     -17.718  22.923 -19.322  1.00  0.82           N  
ATOM   1652  CA  GLY A 111     -16.982  23.096 -18.081  1.00  0.82           C  
ATOM   1653  C   GLY A 111     -17.076  21.914 -17.117  1.00  0.82           C  
ATOM   1654  O   GLY A 111     -16.088  21.578 -16.459  1.00  0.82           O  
ATOM   1655  H   GLY A 111     -18.492  23.561 -19.503  1.00  0.82           H  
ATOM   1656 1HA  GLY A 111     -15.936  23.287 -18.316  1.00  0.82           H  
ATOM   1657 2HA  GLY A 111     -17.359  23.990 -17.584  1.00  0.82           H  
ATOM   1658  N   CYS A 112     -18.259  21.298 -17.012  1.00  0.80           N  
ATOM   1659  CA  CYS A 112     -18.474  20.237 -16.034  1.00  0.80           C  
ATOM   1660  C   CYS A 112     -18.386  18.804 -16.566  1.00  0.80           C  
ATOM   1661  O   CYS A 112     -18.046  17.903 -15.803  1.00  0.80           O  
ATOM   1662  CB  CYS A 112     -19.860  20.397 -15.432  1.00  0.80           C  
ATOM   1663  SG  CYS A 112     -20.142  21.952 -14.535  1.00  0.80           S  
ATOM   1664  H   CYS A 112     -19.046  21.619 -17.576  1.00  0.80           H  
ATOM   1665  HA  CYS A 112     -17.731  20.354 -15.246  1.00  0.80           H  
ATOM   1666 1HB  CYS A 112     -20.567  20.369 -16.240  1.00  0.80           H  
ATOM   1667 2HB  CYS A 112     -20.083  19.567 -14.783  1.00  0.80           H  
ATOM   1668  HG  CYS A 112     -21.440  21.757 -14.300  1.00  0.80           H  
ATOM   1669  N   LEU A 113     -18.699  18.579 -17.845  1.00  0.78           N  
ATOM   1670  CA  LEU A 113     -18.679  17.232 -18.415  1.00  0.78           C  
ATOM   1671  C   LEU A 113     -17.564  17.001 -19.412  1.00  0.78           C  
ATOM   1672  O   LEU A 113     -16.790  16.047 -19.280  1.00  0.78           O  
ATOM   1673  CB  LEU A 113     -20.008  16.911 -19.110  1.00  0.78           C  
ATOM   1674  CG  LEU A 113     -20.035  15.558 -19.839  1.00  0.78           C  
ATOM   1675  CD1 LEU A 113     -19.781  14.456 -18.850  1.00  0.78           C  
ATOM   1676  CD2 LEU A 113     -21.387  15.387 -20.511  1.00  0.78           C  
ATOM   1677  H   LEU A 113     -18.982  19.341 -18.454  1.00  0.78           H  
ATOM   1678  HA  LEU A 113     -18.544  16.524 -17.599  1.00  0.78           H  
ATOM   1679 1HB  LEU A 113     -20.802  16.906 -18.360  1.00  0.78           H  
ATOM   1680 2HB  LEU A 113     -20.223  17.687 -19.837  1.00  0.78           H  
ATOM   1681  HG  LEU A 113     -19.247  15.529 -20.594  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 113     -19.796  13.489 -19.352  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 113     -18.811  14.607 -18.377  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 113     -20.548  14.496 -18.123  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 113     -21.416  14.431 -21.033  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 113     -22.173  15.414 -19.755  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 113     -21.539  16.196 -21.226  1.00  0.78           H  
ATOM   1688  N   GLU A 114     -17.484  17.848 -20.430  1.00  0.77           N  
ATOM   1689  CA  GLU A 114     -16.501  17.562 -21.460  1.00  0.77           C  
ATOM   1690  C   GLU A 114     -15.086  17.701 -20.917  1.00  0.77           C  
ATOM   1691  O   GLU A 114     -14.233  16.865 -21.193  1.00  0.77           O  
ATOM   1692  CB  GLU A 114     -16.715  18.442 -22.685  1.00  0.77           C  
ATOM   1693  CG  GLU A 114     -18.040  18.130 -23.410  1.00  0.77           C  
ATOM   1694  CD  GLU A 114     -18.296  18.962 -24.644  1.00  0.77           C  
ATOM   1695  OE1 GLU A 114     -17.530  19.848 -24.918  1.00  0.77           O  
ATOM   1696  OE2 GLU A 114     -19.266  18.702 -25.317  1.00  0.77           O  
ATOM   1697  H   GLU A 114     -18.113  18.651 -20.478  1.00  0.77           H  
ATOM   1698  HA  GLU A 114     -16.639  16.531 -21.779  1.00  0.77           H  
ATOM   1699 1HB  GLU A 114     -16.656  19.473 -22.407  1.00  0.77           H  
ATOM   1700 2HB  GLU A 114     -15.916  18.264 -23.391  1.00  0.77           H  
ATOM   1701 1HG  GLU A 114     -18.041  17.077 -23.691  1.00  0.77           H  
ATOM   1702 2HG  GLU A 114     -18.857  18.284 -22.702  1.00  0.77           H  
ATOM   1703  N   ALA A 115     -14.841  18.697 -20.075  1.00  0.75           N  
ATOM   1704  CA  ALA A 115     -13.507  18.864 -19.517  1.00  0.75           C  
ATOM   1705  C   ALA A 115     -12.964  17.587 -18.841  1.00  0.75           C  
ATOM   1706  O   ALA A 115     -11.905  17.116 -19.272  1.00  0.75           O  
ATOM   1707  CB  ALA A 115     -13.504  20.055 -18.569  1.00  0.75           C  
ATOM   1708  H   ALA A 115     -15.561  19.397 -19.892  1.00  0.75           H  
ATOM   1709  HA  ALA A 115     -12.824  19.072 -20.339  1.00  0.75           H  
ATOM   1710 1HB  ALA A 115     -12.510  20.207 -18.200  1.00  0.75           H  
ATOM   1711 2HB  ALA A 115     -13.827  20.938 -19.105  1.00  0.75           H  
ATOM   1712 3HB  ALA A 115     -14.158  19.939 -17.746  1.00  0.75           H  
ATOM   1713  N   PRO A 116     -13.613  16.964 -17.814  1.00  0.74           N  
ATOM   1714  CA  PRO A 116     -13.131  15.730 -17.235  1.00  0.74           C  
ATOM   1715  C   PRO A 116     -13.171  14.567 -18.224  1.00  0.74           C  
ATOM   1716  O   PRO A 116     -12.374  13.637 -18.102  1.00  0.74           O  
ATOM   1717  CB  PRO A 116     -14.074  15.523 -16.048  1.00  0.74           C  
ATOM   1718  CG  PRO A 116     -15.306  16.306 -16.374  1.00  0.74           C  
ATOM   1719  CD  PRO A 116     -14.798  17.509 -17.122  1.00  0.74           C  
ATOM   1720  HA  PRO A 116     -12.109  15.891 -16.875  1.00  0.74           H  
ATOM   1721 1HB  PRO A 116     -14.214  14.465 -15.873  1.00  0.74           H  
ATOM   1722 2HB  PRO A 116     -13.596  15.917 -15.148  1.00  0.74           H  
ATOM   1723 1HG  PRO A 116     -16.000  15.710 -16.969  1.00  0.74           H  
ATOM   1724 2HG  PRO A 116     -15.840  16.581 -15.452  1.00  0.74           H  
ATOM   1725 1HD  PRO A 116     -15.555  17.877 -17.781  1.00  0.74           H  
ATOM   1726 2HD  PRO A 116     -14.499  18.257 -16.382  1.00  0.74           H  
ATOM   1727  N   TYR A 117     -14.035  14.626 -19.247  1.00  0.73           N  
ATOM   1728  CA  TYR A 117     -14.040  13.565 -20.249  1.00  0.73           C  
ATOM   1729  C   TYR A 117     -12.725  13.561 -20.988  1.00  0.73           C  
ATOM   1730  O   TYR A 117     -12.052  12.534 -21.104  1.00  0.73           O  
ATOM   1731  CB  TYR A 117     -15.182  13.742 -21.252  1.00  0.73           C  
ATOM   1732  CG  TYR A 117     -15.198  12.739 -22.356  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117     -15.680  11.461 -22.147  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117     -14.733  13.115 -23.599  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117     -15.699  10.560 -23.192  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117     -14.746  12.225 -24.644  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117     -15.230  10.950 -24.449  1.00  0.73           C  
ATOM   1738  OH  TYR A 117     -15.255  10.057 -25.499  1.00  0.73           O  
ATOM   1739  H   TYR A 117     -14.729  15.372 -19.333  1.00  0.73           H  
ATOM   1740  HA  TYR A 117     -14.139  12.604 -19.749  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117     -16.140  13.727 -20.751  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117     -15.095  14.701 -21.714  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117     -16.045  11.170 -21.167  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117     -14.357  14.125 -23.748  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117     -16.082   9.554 -23.035  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117     -14.379  12.533 -25.624  1.00  0.73           H  
ATOM   1747  HH  TYR A 117     -14.946  10.494 -26.297  1.00  0.73           H  
ATOM   1748  N   HIS A 118     -12.353  14.734 -21.488  1.00  0.72           N  
ATOM   1749  CA  HIS A 118     -11.161  14.869 -22.292  1.00  0.72           C  
ATOM   1750  C   HIS A 118      -9.933  14.588 -21.446  1.00  0.72           C  
ATOM   1751  O   HIS A 118      -9.000  13.919 -21.901  1.00  0.72           O  
ATOM   1752  CB  HIS A 118     -11.110  16.263 -22.923  1.00  0.72           C  
ATOM   1753  CG  HIS A 118     -12.186  16.461 -23.941  1.00  0.72           C  
ATOM   1754  ND1 HIS A 118     -12.332  15.636 -25.043  1.00  0.72           N  
ATOM   1755  CD2 HIS A 118     -13.161  17.388 -24.036  1.00  0.72           C  
ATOM   1756  CE1 HIS A 118     -13.371  16.039 -25.755  1.00  0.72           C  
ATOM   1757  NE2 HIS A 118     -13.890  17.100 -25.167  1.00  0.72           N  
ATOM   1758  H   HIS A 118     -12.949  15.547 -21.323  1.00  0.72           H  
ATOM   1759  HA  HIS A 118     -11.185  14.140 -23.099  1.00  0.72           H  
ATOM   1760 1HB  HIS A 118     -11.236  17.022 -22.140  1.00  0.72           H  
ATOM   1761 2HB  HIS A 118     -10.144  16.426 -23.390  1.00  0.72           H  
ATOM   1762  HD2 HIS A 118     -13.342  18.212 -23.340  1.00  0.72           H  
ATOM   1763  HE1 HIS A 118     -13.730  15.580 -26.674  1.00  0.72           H  
ATOM   1764  HE2 HIS A 118     -14.692  17.630 -25.493  1.00  0.72           H  
ATOM   1765  N   PHE A 119      -9.944  15.058 -20.200  1.00  0.71           N  
ATOM   1766  CA  PHE A 119      -8.843  14.812 -19.286  1.00  0.71           C  
ATOM   1767  C   PHE A 119      -8.664  13.303 -19.107  1.00  0.71           C  
ATOM   1768  O   PHE A 119      -7.562  12.800 -19.303  1.00  0.71           O  
ATOM   1769  CB  PHE A 119      -9.118  15.507 -17.975  1.00  0.71           C  
ATOM   1770  CG  PHE A 119      -8.067  15.433 -16.897  1.00  0.71           C  
ATOM   1771  CD1 PHE A 119      -6.952  16.247 -16.945  1.00  0.71           C  
ATOM   1772  CD2 PHE A 119      -8.221  14.609 -15.811  1.00  0.71           C  
ATOM   1773  CE1 PHE A 119      -6.039  16.257 -15.928  1.00  0.71           C  
ATOM   1774  CE2 PHE A 119      -7.302  14.631 -14.789  1.00  0.71           C  
ATOM   1775  CZ  PHE A 119      -6.214  15.478 -14.860  1.00  0.71           C  
ATOM   1776  H   PHE A 119     -10.733  15.625 -19.879  1.00  0.71           H  
ATOM   1777  HA  PHE A 119      -7.928  15.218 -19.717  1.00  0.71           H  
ATOM   1778 1HB  PHE A 119      -9.324  16.547 -18.183  1.00  0.71           H  
ATOM   1779 2HB  PHE A 119     -10.029  15.091 -17.561  1.00  0.71           H  
ATOM   1780  HD1 PHE A 119      -6.807  16.892 -17.792  1.00  0.71           H  
ATOM   1781  HD2 PHE A 119      -9.095  13.956 -15.757  1.00  0.71           H  
ATOM   1782  HE1 PHE A 119      -5.178  16.900 -15.966  1.00  0.71           H  
ATOM   1783  HE2 PHE A 119      -7.440  13.998 -13.917  1.00  0.71           H  
ATOM   1784  HZ  PHE A 119      -5.487  15.524 -14.054  1.00  0.71           H  
ATOM   1785  N   LEU A 120      -9.757  12.571 -18.821  1.00  0.70           N  
ATOM   1786  CA  LEU A 120      -9.691  11.116 -18.685  1.00  0.70           C  
ATOM   1787  C   LEU A 120      -9.208  10.443 -19.953  1.00  0.70           C  
ATOM   1788  O   LEU A 120      -8.366   9.548 -19.903  1.00  0.70           O  
ATOM   1789  CB  LEU A 120     -11.076  10.535 -18.315  1.00  0.70           C  
ATOM   1790  CG  LEU A 120     -11.554  10.764 -16.889  1.00  0.70           C  
ATOM   1791  CD1 LEU A 120     -13.017  10.401 -16.726  1.00  0.70           C  
ATOM   1792  CD2 LEU A 120     -10.764   9.861 -16.026  1.00  0.70           C  
ATOM   1793  H   LEU A 120     -10.660  13.027 -18.681  1.00  0.70           H  
ATOM   1794  HA  LEU A 120      -8.989  10.886 -17.882  1.00  0.70           H  
ATOM   1795 1HB  LEU A 120     -11.818  10.986 -18.978  1.00  0.70           H  
ATOM   1796 2HB  LEU A 120     -11.064   9.463 -18.500  1.00  0.70           H  
ATOM   1797  HG  LEU A 120     -11.404  11.807 -16.609  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 120     -13.319  10.553 -15.691  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 120     -13.614  11.037 -17.381  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 120     -13.161   9.370 -16.988  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 120     -11.073   9.998 -14.999  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 120     -10.933   8.830 -16.325  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 120      -9.715  10.097 -16.143  1.00  0.70           H  
ATOM   1804  N   LYS A 121      -9.659  10.905 -21.113  1.00  0.69           N  
ATOM   1805  CA  LYS A 121      -9.221  10.267 -22.342  1.00  0.69           C  
ATOM   1806  C   LYS A 121      -7.737  10.508 -22.610  1.00  0.69           C  
ATOM   1807  O   LYS A 121      -7.073   9.673 -23.225  1.00  0.69           O  
ATOM   1808  CB  LYS A 121     -10.089  10.715 -23.520  1.00  0.69           C  
ATOM   1809  CG  LYS A 121     -11.541  10.175 -23.442  1.00  0.69           C  
ATOM   1810  CD  LYS A 121     -11.553   8.634 -23.507  1.00  0.69           C  
ATOM   1811  CE  LYS A 121     -12.969   8.056 -23.462  1.00  0.69           C  
ATOM   1812  NZ  LYS A 121     -12.962   6.544 -23.472  1.00  0.69           N  
ATOM   1813  H   LYS A 121     -10.348  11.657 -21.139  1.00  0.69           H  
ATOM   1814  HA  LYS A 121      -9.356   9.192 -22.227  1.00  0.69           H  
ATOM   1815 1HB  LYS A 121     -10.136  11.807 -23.535  1.00  0.69           H  
ATOM   1816 2HB  LYS A 121      -9.642  10.387 -24.455  1.00  0.69           H  
ATOM   1817 1HG  LYS A 121     -11.999  10.488 -22.507  1.00  0.69           H  
ATOM   1818 2HG  LYS A 121     -12.126  10.580 -24.264  1.00  0.69           H  
ATOM   1819 1HD  LYS A 121     -11.072   8.310 -24.431  1.00  0.69           H  
ATOM   1820 2HD  LYS A 121     -10.985   8.236 -22.666  1.00  0.69           H  
ATOM   1821 1HE  LYS A 121     -13.469   8.404 -22.559  1.00  0.69           H  
ATOM   1822 2HE  LYS A 121     -13.522   8.406 -24.329  1.00  0.69           H  
ATOM   1823 1HZ  LYS A 121     -13.912   6.190 -23.444  1.00  0.69           H  
ATOM   1824 2HZ  LYS A 121     -12.510   6.215 -24.312  1.00  0.69           H  
ATOM   1825 3HZ  LYS A 121     -12.460   6.197 -22.667  1.00  0.69           H  
ATOM   1826  N   ALA A 122      -7.209  11.638 -22.145  1.00  0.68           N  
ATOM   1827  CA  ALA A 122      -5.798  11.944 -22.310  1.00  0.68           C  
ATOM   1828  C   ALA A 122      -4.920  11.246 -21.248  1.00  0.68           C  
ATOM   1829  O   ALA A 122      -3.835  10.757 -21.565  1.00  0.68           O  
ATOM   1830  CB  ALA A 122      -5.612  13.448 -22.250  1.00  0.68           C  
ATOM   1831  H   ALA A 122      -7.814  12.320 -21.687  1.00  0.68           H  
ATOM   1832  HA  ALA A 122      -5.485  11.585 -23.289  1.00  0.68           H  
ATOM   1833 1HB  ALA A 122      -4.565  13.697 -22.403  1.00  0.68           H  
ATOM   1834 2HB  ALA A 122      -6.216  13.921 -23.023  1.00  0.68           H  
ATOM   1835 3HB  ALA A 122      -5.941  13.806 -21.276  1.00  0.68           H  
ATOM   1836  N   VAL A 123      -5.396  11.182 -19.998  1.00  0.68           N  
ATOM   1837  CA  VAL A 123      -4.642  10.605 -18.877  1.00  0.68           C  
ATOM   1838  C   VAL A 123      -4.699   9.088 -18.777  1.00  0.68           C  
ATOM   1839  O   VAL A 123      -3.676   8.433 -18.536  1.00  0.68           O  
ATOM   1840  CB  VAL A 123      -5.157  11.125 -17.523  1.00  0.68           C  
ATOM   1841  CG1 VAL A 123      -4.474  10.417 -16.449  1.00  0.68           C  
ATOM   1842  CG2 VAL A 123      -4.887  12.574 -17.357  1.00  0.68           C  
ATOM   1843  H   VAL A 123      -6.303  11.596 -19.805  1.00  0.68           H  
ATOM   1844  HA  VAL A 123      -3.600  10.903 -18.991  1.00  0.68           H  
ATOM   1845  HB  VAL A 123      -6.230  10.934 -17.451  1.00  0.68           H  
ATOM   1846 1HG1 VAL A 123      -4.850  10.777 -15.498  1.00  0.68           H  
ATOM   1847 2HG1 VAL A 123      -4.670   9.354 -16.543  1.00  0.68           H  
ATOM   1848 3HG1 VAL A 123      -3.401  10.598 -16.514  1.00  0.68           H  
ATOM   1849 1HG2 VAL A 123      -5.257  12.903 -16.388  1.00  0.68           H  
ATOM   1850 2HG2 VAL A 123      -3.820  12.726 -17.408  1.00  0.68           H  
ATOM   1851 3HG2 VAL A 123      -5.385  13.135 -18.141  1.00  0.68           H  
ATOM   1852  N   VAL A 124      -5.891   8.521 -18.930  1.00  0.67           N  
ATOM   1853  CA  VAL A 124      -6.060   7.096 -18.759  1.00  0.67           C  
ATOM   1854  C   VAL A 124      -5.087   6.207 -19.523  1.00  0.67           C  
ATOM   1855  O   VAL A 124      -4.537   5.311 -18.897  1.00  0.67           O  
ATOM   1856  CB  VAL A 124      -7.506   6.671 -19.045  1.00  0.67           C  
ATOM   1857  CG1 VAL A 124      -7.567   5.208 -19.155  1.00  0.67           C  
ATOM   1858  CG2 VAL A 124      -8.417   7.133 -17.874  1.00  0.67           C  
ATOM   1859  H   VAL A 124      -6.712   9.080 -19.164  1.00  0.67           H  
ATOM   1860  HA  VAL A 124      -5.905   6.894 -17.697  1.00  0.67           H  
ATOM   1861  HB  VAL A 124      -7.849   7.102 -19.966  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 124      -8.568   4.950 -19.382  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 124      -6.929   4.871 -19.966  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 124      -7.249   4.753 -18.221  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 124      -9.445   6.829 -18.067  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 124      -8.072   6.680 -16.944  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 124      -8.373   8.217 -17.781  1.00  0.67           H  
ATOM   1868  N   PRO A 125      -4.810   6.379 -20.832  1.00  0.67           N  
ATOM   1869  CA  PRO A 125      -3.897   5.524 -21.568  1.00  0.67           C  
ATOM   1870  C   PRO A 125      -2.503   5.501 -20.950  1.00  0.67           C  
ATOM   1871  O   PRO A 125      -1.771   4.532 -21.115  1.00  0.67           O  
ATOM   1872  CB  PRO A 125      -3.853   6.182 -22.953  1.00  0.67           C  
ATOM   1873  CG  PRO A 125      -5.162   6.922 -23.056  1.00  0.67           C  
ATOM   1874  CD  PRO A 125      -5.414   7.443 -21.658  1.00  0.67           C  
ATOM   1875  HA  PRO A 125      -4.317   4.516 -21.631  1.00  0.67           H  
ATOM   1876 1HB  PRO A 125      -2.983   6.851 -23.023  1.00  0.67           H  
ATOM   1877 2HB  PRO A 125      -3.732   5.411 -23.730  1.00  0.67           H  
ATOM   1878 1HG  PRO A 125      -5.086   7.744 -23.790  1.00  0.67           H  
ATOM   1879 2HG  PRO A 125      -5.957   6.255 -23.408  1.00  0.67           H  
ATOM   1880 1HD  PRO A 125      -4.874   8.379 -21.531  1.00  0.67           H  
ATOM   1881 2HD  PRO A 125      -6.474   7.564 -21.516  1.00  0.67           H  
ATOM   1882  N   VAL A 126      -2.134   6.535 -20.195  1.00  0.68           N  
ATOM   1883  CA  VAL A 126      -0.810   6.568 -19.609  1.00  0.68           C  
ATOM   1884  C   VAL A 126      -0.830   5.612 -18.436  1.00  0.68           C  
ATOM   1885  O   VAL A 126       0.039   4.752 -18.277  1.00  0.68           O  
ATOM   1886  CB  VAL A 126      -0.499   7.992 -19.116  1.00  0.68           C  
ATOM   1887  CG1 VAL A 126       0.865   8.052 -18.408  1.00  0.68           C  
ATOM   1888  CG2 VAL A 126      -0.611   8.953 -20.271  1.00  0.68           C  
ATOM   1889  H   VAL A 126      -2.763   7.310 -19.993  1.00  0.68           H  
ATOM   1890  HA  VAL A 126      -0.071   6.241 -20.345  1.00  0.68           H  
ATOM   1891  HB  VAL A 126      -1.235   8.272 -18.366  1.00  0.68           H  
ATOM   1892 1HG1 VAL A 126       1.031   9.066 -18.054  1.00  0.68           H  
ATOM   1893 2HG1 VAL A 126       0.863   7.361 -17.563  1.00  0.68           H  
ATOM   1894 3HG1 VAL A 126       1.655   7.778 -19.110  1.00  0.68           H  
ATOM   1895 1HG2 VAL A 126      -0.429   9.966 -19.915  1.00  0.68           H  
ATOM   1896 2HG2 VAL A 126       0.120   8.690 -21.032  1.00  0.68           H  
ATOM   1897 3HG2 VAL A 126      -1.619   8.895 -20.695  1.00  0.68           H  
ATOM   1898  N   MET A 127      -1.874   5.752 -17.631  1.00  0.70           N  
ATOM   1899  CA  MET A 127      -2.065   4.923 -16.455  1.00  0.70           C  
ATOM   1900  C   MET A 127      -2.200   3.454 -16.845  1.00  0.70           C  
ATOM   1901  O   MET A 127      -1.622   2.568 -16.201  1.00  0.70           O  
ATOM   1902  CB  MET A 127      -3.280   5.425 -15.719  1.00  0.70           C  
ATOM   1903  CG  MET A 127      -3.072   6.752 -15.119  1.00  0.70           C  
ATOM   1904  SD  MET A 127      -4.503   7.343 -14.329  1.00  0.70           S  
ATOM   1905  CE  MET A 127      -3.753   8.718 -13.578  1.00  0.70           C  
ATOM   1906  H   MET A 127      -2.557   6.480 -17.855  1.00  0.70           H  
ATOM   1907  HA  MET A 127      -1.193   5.025 -15.809  1.00  0.70           H  
ATOM   1908 1HB  MET A 127      -4.134   5.470 -16.388  1.00  0.70           H  
ATOM   1909 2HB  MET A 127      -3.520   4.746 -14.918  1.00  0.70           H  
ATOM   1910 1HG  MET A 127      -2.254   6.718 -14.395  1.00  0.70           H  
ATOM   1911 2HG  MET A 127      -2.795   7.460 -15.906  1.00  0.70           H  
ATOM   1912 1HE  MET A 127      -4.478   9.276 -13.009  1.00  0.70           H  
ATOM   1913 2HE  MET A 127      -2.993   8.358 -12.949  1.00  0.70           H  
ATOM   1914 3HE  MET A 127      -3.305   9.349 -14.314  1.00  0.70           H  
ATOM   1915  N   VAL A 128      -2.936   3.208 -17.932  1.00  0.72           N  
ATOM   1916  CA  VAL A 128      -3.146   1.870 -18.464  1.00  0.72           C  
ATOM   1917  C   VAL A 128      -1.835   1.246 -18.924  1.00  0.72           C  
ATOM   1918  O   VAL A 128      -1.561   0.092 -18.599  1.00  0.72           O  
ATOM   1919  CB  VAL A 128      -4.180   1.898 -19.598  1.00  0.72           C  
ATOM   1920  CG1 VAL A 128      -4.219   0.568 -20.302  1.00  0.72           C  
ATOM   1921  CG2 VAL A 128      -5.562   2.198 -19.001  1.00  0.72           C  
ATOM   1922  H   VAL A 128      -3.385   3.993 -18.400  1.00  0.72           H  
ATOM   1923  HA  VAL A 128      -3.555   1.251 -17.664  1.00  0.72           H  
ATOM   1924  HB  VAL A 128      -3.904   2.659 -20.316  1.00  0.72           H  
ATOM   1925 1HG1 VAL A 128      -4.957   0.601 -21.100  1.00  0.72           H  
ATOM   1926 2HG1 VAL A 128      -3.237   0.354 -20.725  1.00  0.72           H  
ATOM   1927 3HG1 VAL A 128      -4.479  -0.205 -19.606  1.00  0.72           H  
ATOM   1928 1HG2 VAL A 128      -6.308   2.229 -19.793  1.00  0.72           H  
ATOM   1929 2HG2 VAL A 128      -5.824   1.424 -18.285  1.00  0.72           H  
ATOM   1930 3HG2 VAL A 128      -5.532   3.147 -18.497  1.00  0.72           H  
ATOM   1931  N   GLU A 129      -0.995   2.001 -19.642  1.00  0.74           N  
ATOM   1932  CA  GLU A 129       0.311   1.471 -20.034  1.00  0.74           C  
ATOM   1933  C   GLU A 129       1.156   1.128 -18.804  1.00  0.74           C  
ATOM   1934  O   GLU A 129       1.880   0.132 -18.799  1.00  0.74           O  
ATOM   1935  CB  GLU A 129       1.070   2.451 -20.933  1.00  0.74           C  
ATOM   1936  CG  GLU A 129       0.528   2.582 -22.360  1.00  0.74           C  
ATOM   1937  CD  GLU A 129       1.255   3.636 -23.181  1.00  0.74           C  
ATOM   1938  OE1 GLU A 129       2.081   4.337 -22.634  1.00  0.74           O  
ATOM   1939  OE2 GLU A 129       0.985   3.732 -24.357  1.00  0.74           O  
ATOM   1940  H   GLU A 129      -1.255   2.945 -19.931  1.00  0.74           H  
ATOM   1941  HA  GLU A 129       0.148   0.551 -20.595  1.00  0.74           H  
ATOM   1942 1HB  GLU A 129       1.038   3.445 -20.479  1.00  0.74           H  
ATOM   1943 2HB  GLU A 129       2.115   2.153 -20.992  1.00  0.74           H  
ATOM   1944 1HG  GLU A 129       0.642   1.620 -22.857  1.00  0.74           H  
ATOM   1945 2HG  GLU A 129      -0.530   2.808 -22.327  1.00  0.74           H  
ATOM   1946  N   GLN A 130       1.050   1.947 -17.747  1.00  0.76           N  
ATOM   1947  CA  GLN A 130       1.780   1.689 -16.508  1.00  0.76           C  
ATOM   1948  C   GLN A 130       1.163   0.497 -15.750  1.00  0.76           C  
ATOM   1949  O   GLN A 130       1.867  -0.232 -15.044  1.00  0.76           O  
ATOM   1950  CB  GLN A 130       1.798   2.942 -15.616  1.00  0.76           C  
ATOM   1951  CG  GLN A 130       2.583   4.138 -16.198  1.00  0.76           C  
ATOM   1952  CD  GLN A 130       4.074   3.877 -16.390  1.00  0.76           C  
ATOM   1953  OE1 GLN A 130       4.761   3.398 -15.484  1.00  0.76           O  
ATOM   1954  NE2 GLN A 130       4.586   4.205 -17.574  1.00  0.76           N  
ATOM   1955  H   GLN A 130       0.471   2.785 -17.823  1.00  0.76           H  
ATOM   1956  HA  GLN A 130       2.807   1.430 -16.760  1.00  0.76           H  
ATOM   1957 1HB  GLN A 130       0.774   3.277 -15.443  1.00  0.76           H  
ATOM   1958 2HB  GLN A 130       2.223   2.695 -14.644  1.00  0.76           H  
ATOM   1959 1HG  GLN A 130       2.170   4.381 -17.168  1.00  0.76           H  
ATOM   1960 2HG  GLN A 130       2.463   4.988 -15.523  1.00  0.76           H  
ATOM   1961 1HE2 GLN A 130       5.561   4.065 -17.758  1.00  0.76           H  
ATOM   1962 2HE2 GLN A 130       3.997   4.594 -18.289  1.00  0.76           H  
ATOM   1963  N   GLY A 131      -0.156   0.301 -15.911  1.00  0.76           N  
ATOM   1964  CA  GLY A 131      -0.915  -0.772 -15.265  1.00  0.76           C  
ATOM   1965  C   GLY A 131      -1.307  -0.434 -13.831  1.00  0.76           C  
ATOM   1966  O   GLY A 131      -1.596  -1.324 -13.027  1.00  0.76           O  
ATOM   1967  H   GLY A 131      -0.674   0.953 -16.493  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131      -1.818  -0.963 -15.851  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131      -0.329  -1.688 -15.280  1.00  0.76           H  
ATOM   1970  N   ASP A 132      -1.223   0.850 -13.494  1.00  0.75           N  
ATOM   1971  CA  ASP A 132      -1.516   1.348 -12.152  1.00  0.75           C  
ATOM   1972  C   ASP A 132      -1.709   2.836 -12.138  1.00  0.75           C  
ATOM   1973  O   ASP A 132      -0.784   3.592 -12.433  1.00  0.75           O  
ATOM   1974  CB  ASP A 132      -0.406   0.958 -11.140  1.00  0.75           C  
ATOM   1975  CG  ASP A 132      -0.622   1.362  -9.547  1.00  0.75           C  
ATOM   1976  OD1 ASP A 132      -1.179   2.417  -9.204  1.00  0.75           O  
ATOM   1977  OD2 ASP A 132      -0.220   0.546  -8.704  1.00  0.75           O  
ATOM   1978  H   ASP A 132      -1.018   1.511 -14.242  1.00  0.75           H  
ATOM   1979  HA  ASP A 132      -2.447   0.890 -11.819  1.00  0.75           H  
ATOM   1980 1HB  ASP A 132      -0.264  -0.121 -11.182  1.00  0.75           H  
ATOM   1981 2HB  ASP A 132       0.533   1.405 -11.474  1.00  0.75           H  
ATOM   1982  N   GLY A 133      -2.900   3.261 -11.785  1.00  0.73           N  
ATOM   1983  CA  GLY A 133      -3.114   4.690 -11.687  1.00  0.73           C  
ATOM   1984  C   GLY A 133      -4.509   5.060 -11.258  1.00  0.73           C  
ATOM   1985  O   GLY A 133      -5.414   4.221 -11.252  1.00  0.73           O  
ATOM   1986  H   GLY A 133      -3.632   2.577 -11.592  1.00  0.73           H  
ATOM   1987 1HA  GLY A 133      -2.412   5.072 -10.950  1.00  0.73           H  
ATOM   1988 2HA  GLY A 133      -2.871   5.170 -12.628  1.00  0.73           H  
ATOM   1989  N   GLN A 134      -4.659   6.313 -10.833  1.00  0.71           N  
ATOM   1990  CA  GLN A 134      -5.951   6.769 -10.331  1.00  0.71           C  
ATOM   1991  C   GLN A 134      -6.346   8.144 -10.847  1.00  0.71           C  
ATOM   1992  O   GLN A 134      -5.548   9.077 -10.767  1.00  0.71           O  
ATOM   1993  CB  GLN A 134      -5.887   6.830  -8.780  1.00  0.71           C  
ATOM   1994  CG  GLN A 134      -5.593   5.478  -8.085  1.00  0.71           C  
ATOM   1995  CD  GLN A 134      -4.089   5.081  -8.076  1.00  0.71           C  
ATOM   1996  OE1 GLN A 134      -3.196   5.920  -7.848  1.00  0.71           O  
ATOM   1997  NE2 GLN A 134      -3.838   3.779  -8.340  1.00  0.71           N  
ATOM   1998  H   GLN A 134      -3.840   6.923 -10.861  1.00  0.71           H  
ATOM   1999  HA  GLN A 134      -6.700   6.055 -10.639  1.00  0.71           H  
ATOM   2000 1HB  GLN A 134      -5.114   7.538  -8.468  1.00  0.71           H  
ATOM   2001 2HB  GLN A 134      -6.839   7.198  -8.394  1.00  0.71           H  
ATOM   2002 1HG  GLN A 134      -5.962   5.494  -7.067  1.00  0.71           H  
ATOM   2003 2HG  GLN A 134      -6.114   4.727  -8.646  1.00  0.71           H  
ATOM   2004 1HE2 GLN A 134      -2.872   3.407  -8.425  1.00  0.71           H  
ATOM   2005 2HE2 GLN A 134      -4.633   3.147  -8.501  1.00  0.71           H  
ATOM   2006  N   VAL A 135      -7.607   8.298 -11.248  1.00  0.69           N  
ATOM   2007  CA  VAL A 135      -8.086   9.616 -11.648  1.00  0.69           C  
ATOM   2008  C   VAL A 135      -9.296   9.981 -10.816  1.00  0.69           C  
ATOM   2009  O   VAL A 135     -10.282   9.237 -10.792  1.00  0.69           O  
ATOM   2010  CB  VAL A 135      -8.516   9.708 -13.124  1.00  0.69           C  
ATOM   2011  CG1 VAL A 135      -8.956  11.193 -13.373  1.00  0.69           C  
ATOM   2012  CG2 VAL A 135      -7.413   9.284 -14.041  1.00  0.69           C  
ATOM   2013  H   VAL A 135      -8.215   7.480 -11.280  1.00  0.69           H  
ATOM   2014  HA  VAL A 135      -7.304  10.350 -11.469  1.00  0.69           H  
ATOM   2015  HB  VAL A 135      -9.374   9.076 -13.297  1.00  0.69           H  
ATOM   2016 1HG1 VAL A 135      -9.270  11.355 -14.373  1.00  0.69           H  
ATOM   2017 2HG1 VAL A 135      -9.772  11.459 -12.709  1.00  0.69           H  
ATOM   2018 3HG1 VAL A 135      -8.109  11.842 -13.172  1.00  0.69           H  
ATOM   2019 1HG2 VAL A 135      -7.730   9.365 -15.076  1.00  0.69           H  
ATOM   2020 2HG2 VAL A 135      -6.554   9.909 -13.883  1.00  0.69           H  
ATOM   2021 3HG2 VAL A 135      -7.168   8.254 -13.821  1.00  0.69           H  
ATOM   2022  N   LEU A 136      -9.230  11.117 -10.148  1.00  0.70           N  
ATOM   2023  CA  LEU A 136     -10.355  11.527  -9.343  1.00  0.70           C  
ATOM   2024  C   LEU A 136     -11.030  12.711 -10.040  1.00  0.70           C  
ATOM   2025  O   LEU A 136     -10.346  13.626 -10.505  1.00  0.70           O  
ATOM   2026  CB  LEU A 136      -9.853  11.888  -7.952  1.00  0.70           C  
ATOM   2027  CG  LEU A 136     -10.887  11.979  -6.896  1.00  0.70           C  
ATOM   2028  CD1 LEU A 136     -11.420  10.573  -6.691  1.00  0.70           C  
ATOM   2029  CD2 LEU A 136     -10.269  12.492  -5.656  1.00  0.70           C  
ATOM   2030  H   LEU A 136      -8.381  11.681 -10.191  1.00  0.70           H  
ATOM   2031  HA  LEU A 136     -11.070  10.712  -9.269  1.00  0.70           H  
ATOM   2032 1HB  LEU A 136      -9.129  11.137  -7.639  1.00  0.70           H  
ATOM   2033 2HB  LEU A 136      -9.342  12.851  -8.007  1.00  0.70           H  
ATOM   2034  HG  LEU A 136     -11.704  12.629  -7.203  1.00  0.70           H  
ATOM   2035 1HD1 LEU A 136     -12.158  10.537  -5.930  1.00  0.70           H  
ATOM   2036 2HD1 LEU A 136     -11.847  10.236  -7.624  1.00  0.70           H  
ATOM   2037 3HD1 LEU A 136     -10.603   9.919  -6.409  1.00  0.70           H  
ATOM   2038 1HD2 LEU A 136     -11.007  12.533  -4.875  1.00  0.70           H  
ATOM   2039 2HD2 LEU A 136      -9.456  11.835  -5.346  1.00  0.70           H  
ATOM   2040 3HD2 LEU A 136      -9.884  13.490  -5.850  1.00  0.70           H  
ATOM   2041  N   VAL A 137     -12.353  12.698 -10.109  1.00  0.72           N  
ATOM   2042  CA  VAL A 137     -13.080  13.782 -10.751  1.00  0.72           C  
ATOM   2043  C   VAL A 137     -13.939  14.557  -9.759  1.00  0.72           C  
ATOM   2044  O   VAL A 137     -14.760  13.985  -9.039  1.00  0.72           O  
ATOM   2045  CB  VAL A 137     -13.966  13.207 -11.879  1.00  0.72           C  
ATOM   2046  CG1 VAL A 137     -14.762  14.325 -12.549  1.00  0.72           C  
ATOM   2047  CG2 VAL A 137     -13.071  12.459 -12.907  1.00  0.72           C  
ATOM   2048  H   VAL A 137     -12.860  11.896  -9.745  1.00  0.72           H  
ATOM   2049  HA  VAL A 137     -12.364  14.475 -11.189  1.00  0.72           H  
ATOM   2050  HB  VAL A 137     -14.680  12.513 -11.447  1.00  0.72           H  
ATOM   2051 1HG1 VAL A 137     -15.393  13.908 -13.334  1.00  0.72           H  
ATOM   2052 2HG1 VAL A 137     -15.390  14.825 -11.809  1.00  0.72           H  
ATOM   2053 3HG1 VAL A 137     -14.075  15.048 -12.978  1.00  0.72           H  
ATOM   2054 1HG2 VAL A 137     -13.690  12.046 -13.696  1.00  0.72           H  
ATOM   2055 2HG2 VAL A 137     -12.352  13.151 -13.340  1.00  0.72           H  
ATOM   2056 3HG2 VAL A 137     -12.537  11.647 -12.404  1.00  0.72           H  
ATOM   2057  N   MET A 138     -13.741  15.866  -9.690  1.00  0.77           N  
ATOM   2058  CA  MET A 138     -14.541  16.641  -8.753  1.00  0.77           C  
ATOM   2059  C   MET A 138     -15.867  16.988  -9.366  1.00  0.77           C  
ATOM   2060  O   MET A 138     -15.954  17.380 -10.532  1.00  0.77           O  
ATOM   2061  CB  MET A 138     -13.818  17.874  -8.247  1.00  0.77           C  
ATOM   2062  CG  MET A 138     -14.613  18.721  -7.236  1.00  0.77           C  
ATOM   2063  SD  MET A 138     -13.635  20.079  -6.535  1.00  0.77           S  
ATOM   2064  CE  MET A 138     -13.421  21.219  -7.875  1.00  0.77           C  
ATOM   2065  H   MET A 138     -13.062  16.326 -10.302  1.00  0.77           H  
ATOM   2066  HA  MET A 138     -14.753  16.022  -7.886  1.00  0.77           H  
ATOM   2067 1HB  MET A 138     -12.920  17.563  -7.756  1.00  0.77           H  
ATOM   2068 2HB  MET A 138     -13.551  18.510  -9.087  1.00  0.77           H  
ATOM   2069 1HG  MET A 138     -15.489  19.150  -7.727  1.00  0.77           H  
ATOM   2070 2HG  MET A 138     -14.974  18.088  -6.422  1.00  0.77           H  
ATOM   2071 1HE  MET A 138     -12.825  22.068  -7.535  1.00  0.77           H  
ATOM   2072 2HE  MET A 138     -12.914  20.723  -8.693  1.00  0.77           H  
ATOM   2073 3HE  MET A 138     -14.396  21.569  -8.213  1.00  0.77           H  
ATOM   2074  N   THR A 139     -16.896  16.804  -8.577  1.00  0.83           N  
ATOM   2075  CA  THR A 139     -18.256  17.073  -8.968  1.00  0.83           C  
ATOM   2076  C   THR A 139     -19.020  17.687  -7.803  1.00  0.83           C  
ATOM   2077  O   THR A 139     -18.426  18.179  -6.840  1.00  0.83           O  
ATOM   2078  CB  THR A 139     -18.911  15.775  -9.511  1.00  0.83           C  
ATOM   2079  OG1 THR A 139     -20.176  16.074 -10.074  1.00  0.83           O  
ATOM   2080  CG2 THR A 139     -19.060  14.751  -8.472  1.00  0.83           C  
ATOM   2081  H   THR A 139     -16.721  16.445  -7.635  1.00  0.83           H  
ATOM   2082  HA  THR A 139     -18.242  17.801  -9.776  1.00  0.83           H  
ATOM   2083  HB  THR A 139     -18.271  15.369 -10.296  1.00  0.83           H  
ATOM   2084  HG1 THR A 139     -20.640  15.237 -10.231  1.00  0.83           H  
ATOM   2085 1HG2 THR A 139     -19.505  13.861  -8.920  1.00  0.83           H  
ATOM   2086 2HG2 THR A 139     -18.079  14.507  -8.063  1.00  0.83           H  
ATOM   2087 3HG2 THR A 139     -19.702  15.117  -7.691  1.00  0.83           H  
ATOM   2088  N   SER A 140     -20.328  17.702  -7.908  1.00  0.90           N  
ATOM   2089  CA  SER A 140     -21.153  18.275  -6.861  1.00  0.90           C  
ATOM   2090  C   SER A 140     -22.165  17.287  -6.336  1.00  0.90           C  
ATOM   2091  O   SER A 140     -22.702  16.459  -7.065  1.00  0.90           O  
ATOM   2092  CB  SER A 140     -21.845  19.532  -7.315  1.00  0.90           C  
ATOM   2093  OG  SER A 140     -22.759  19.972  -6.317  1.00  0.90           O  
ATOM   2094  H   SER A 140     -20.726  17.268  -8.731  1.00  0.90           H  
ATOM   2095  HA  SER A 140     -20.514  18.555  -6.030  1.00  0.90           H  
ATOM   2096 1HB  SER A 140     -21.098  20.305  -7.490  1.00  0.90           H  
ATOM   2097 2HB  SER A 140     -22.341  19.356  -8.247  1.00  0.90           H  
ATOM   2098  HG  SER A 140     -22.217  20.178  -5.535  1.00  0.90           H  
ATOM   2099  N   ALA A 141     -22.495  17.431  -5.061  1.00  0.96           N  
ATOM   2100  CA  ALA A 141     -23.511  16.619  -4.403  1.00  0.96           C  
ATOM   2101  C   ALA A 141     -24.858  16.761  -5.117  1.00  0.96           C  
ATOM   2102  O   ALA A 141     -25.688  15.844  -5.079  1.00  0.96           O  
ATOM   2103  CB  ALA A 141     -23.624  17.021  -2.942  1.00  0.96           C  
ATOM   2104  H   ALA A 141     -22.004  18.129  -4.505  1.00  0.96           H  
ATOM   2105  HA  ALA A 141     -23.204  15.575  -4.462  1.00  0.96           H  
ATOM   2106 1HB  ALA A 141     -24.360  16.393  -2.446  1.00  0.96           H  
ATOM   2107 2HB  ALA A 141     -22.655  16.895  -2.457  1.00  0.96           H  
ATOM   2108 3HB  ALA A 141     -23.925  18.068  -2.872  1.00  0.96           H  
ATOM   2109  N   THR A 142     -25.052  17.888  -5.823  1.00  1.03           N  
ATOM   2110  CA  THR A 142     -26.272  18.182  -6.572  1.00  1.03           C  
ATOM   2111  C   THR A 142     -26.495  17.098  -7.653  1.00  1.03           C  
ATOM   2112  O   THR A 142     -27.602  16.915  -8.148  1.00  1.03           O  
ATOM   2113  CB  THR A 142     -26.169  19.580  -7.225  1.00  1.03           C  
ATOM   2114  OG1 THR A 142     -27.481  20.118  -7.530  1.00  1.03           O  
ATOM   2115  CG2 THR A 142     -25.429  19.450  -8.514  1.00  1.03           C  
ATOM   2116  H   THR A 142     -24.305  18.587  -5.848  1.00  1.03           H  
ATOM   2117  HA  THR A 142     -27.113  18.177  -5.886  1.00  1.03           H  
ATOM   2118  HB  THR A 142     -25.644  20.256  -6.553  1.00  1.03           H  
ATOM   2119  HG1 THR A 142     -27.702  19.947  -8.465  1.00  1.03           H  
ATOM   2120 1HG2 THR A 142     -25.344  20.416  -8.995  1.00  1.03           H  
ATOM   2121 2HG2 THR A 142     -24.463  19.048  -8.333  1.00  1.03           H  
ATOM   2122 3HG2 THR A 142     -25.981  18.778  -9.137  1.00  1.03           H  
ATOM   2123  N   ALA A 143     -25.426  16.386  -8.038  1.00  1.11           N  
ATOM   2124  CA  ALA A 143     -25.483  15.312  -9.017  1.00  1.11           C  
ATOM   2125  C   ALA A 143     -26.420  14.198  -8.551  1.00  1.11           C  
ATOM   2126  O   ALA A 143     -27.045  13.508  -9.357  1.00  1.11           O  
ATOM   2127  CB  ALA A 143     -24.091  14.748  -9.231  1.00  1.11           C  
ATOM   2128  H   ALA A 143     -24.522  16.569  -7.606  1.00  1.11           H  
ATOM   2129  HA  ALA A 143     -25.867  15.720  -9.955  1.00  1.11           H  
ATOM   2130 1HB  ALA A 143     -24.123  13.955  -9.972  1.00  1.11           H  
ATOM   2131 2HB  ALA A 143     -23.430  15.534  -9.569  1.00  1.11           H  
ATOM   2132 3HB  ALA A 143     -23.716  14.347  -8.292  1.00  1.11           H  
ATOM   2133  N   ALA A 144     -26.446  13.974  -7.232  1.00  1.20           N  
ATOM   2134  CA  ALA A 144     -27.262  12.939  -6.608  1.00  1.20           C  
ATOM   2135  C   ALA A 144     -28.493  13.540  -5.949  1.00  1.20           C  
ATOM   2136  O   ALA A 144     -29.533  12.879  -5.813  1.00  1.20           O  
ATOM   2137  CB  ALA A 144     -26.457  12.187  -5.564  1.00  1.20           C  
ATOM   2138  H   ALA A 144     -25.920  14.591  -6.619  1.00  1.20           H  
ATOM   2139  HA  ALA A 144     -27.594  12.249  -7.381  1.00  1.20           H  
ATOM   2140 1HB  ALA A 144     -27.075  11.415  -5.119  1.00  1.20           H  
ATOM   2141 2HB  ALA A 144     -25.606  11.728  -6.036  1.00  1.20           H  
ATOM   2142 3HB  ALA A 144     -26.126  12.882  -4.791  1.00  1.20           H  
ATOM   2143  N   ARG A 145     -28.353  14.783  -5.489  1.00  1.28           N  
ATOM   2144  CA  ARG A 145     -29.394  15.459  -4.734  1.00  1.28           C  
ATOM   2145  C   ARG A 145     -29.613  16.874  -5.277  1.00  1.28           C  
ATOM   2146  O   ARG A 145     -29.207  17.832  -4.619  1.00  1.28           O  
ATOM   2147  CB  ARG A 145     -28.918  15.563  -3.303  1.00  1.28           C  
ATOM   2148  CG  ARG A 145     -28.683  14.231  -2.631  1.00  1.28           C  
ATOM   2149  CD  ARG A 145     -29.899  13.486  -2.336  1.00  1.28           C  
ATOM   2150  NE  ARG A 145     -29.569  12.254  -1.672  1.00  1.28           N  
ATOM   2151  CZ  ARG A 145     -29.387  11.063  -2.283  1.00  1.28           C  
ATOM   2152  NH1 ARG A 145     -29.549  10.925  -3.590  1.00  1.28           N  
ATOM   2153  NH2 ARG A 145     -29.039  10.011  -1.559  1.00  1.28           N  
ATOM   2154  H   ARG A 145     -27.468  15.264  -5.625  1.00  1.28           H  
ATOM   2155  HA  ARG A 145     -30.318  14.887  -4.788  1.00  1.28           H  
ATOM   2156 1HB  ARG A 145     -27.974  16.098  -3.286  1.00  1.28           H  
ATOM   2157 2HB  ARG A 145     -29.632  16.128  -2.705  1.00  1.28           H  
ATOM   2158 1HG  ARG A 145     -28.060  13.608  -3.250  1.00  1.28           H  
ATOM   2159 2HG  ARG A 145     -28.157  14.397  -1.710  1.00  1.28           H  
ATOM   2160 1HD  ARG A 145     -30.553  14.061  -1.692  1.00  1.28           H  
ATOM   2161 2HD  ARG A 145     -30.418  13.246  -3.264  1.00  1.28           H  
ATOM   2162  HE  ARG A 145     -29.356  12.308  -0.663  1.00  1.28           H  
ATOM   2163 1HH1 ARG A 145     -29.797  11.725  -4.190  1.00  1.28           H  
ATOM   2164 2HH1 ARG A 145     -29.409  10.024  -4.018  1.00  1.28           H  
ATOM   2165 1HH2 ARG A 145     -28.909  10.108  -0.554  1.00  1.28           H  
ATOM   2166 2HH2 ARG A 145     -28.899   9.119  -2.002  1.00  1.28           H  
ATOM   2167  N   PRO A 146     -30.228  17.046  -6.460  1.00  1.36           N  
ATOM   2168  CA  PRO A 146     -30.315  18.305  -7.177  1.00  1.36           C  
ATOM   2169  C   PRO A 146     -30.901  19.447  -6.370  1.00  1.36           C  
ATOM   2170  O   PRO A 146     -31.962  19.307  -5.756  1.00  1.36           O  
ATOM   2171  CB  PRO A 146     -31.262  17.954  -8.331  1.00  1.36           C  
ATOM   2172  CG  PRO A 146     -31.073  16.479  -8.539  1.00  1.36           C  
ATOM   2173  CD  PRO A 146     -30.899  15.923  -7.149  1.00  1.36           C  
ATOM   2174  HA  PRO A 146     -29.330  18.570  -7.566  1.00  1.36           H  
ATOM   2175 1HB  PRO A 146     -32.291  18.230  -8.065  1.00  1.36           H  
ATOM   2176 2HB  PRO A 146     -30.990  18.548  -9.217  1.00  1.36           H  
ATOM   2177 1HG  PRO A 146     -31.930  16.047  -9.073  1.00  1.36           H  
ATOM   2178 2HG  PRO A 146     -30.179  16.303  -9.165  1.00  1.36           H  
ATOM   2179 1HD  PRO A 146     -31.866  15.699  -6.680  1.00  1.36           H  
ATOM   2180 2HD  PRO A 146     -30.274  15.054  -7.237  1.00  1.36           H  
ATOM   2181  N   SER A 147     -30.252  20.604  -6.456  1.00  1.40           N  
ATOM   2182  CA  SER A 147     -30.738  21.809  -5.794  1.00  1.40           C  
ATOM   2183  C   SER A 147     -31.671  22.601  -6.711  1.00  1.40           C  
ATOM   2184  O   SER A 147     -31.479  22.647  -7.934  1.00  1.40           O  
ATOM   2185  CB  SER A 147     -29.586  22.682  -5.352  1.00  1.40           C  
ATOM   2186  OG  SER A 147     -30.052  23.887  -4.802  1.00  1.40           O  
ATOM   2187  H   SER A 147     -29.356  20.608  -6.941  1.00  1.40           H  
ATOM   2188  HA  SER A 147     -31.302  21.511  -4.909  1.00  1.40           H  
ATOM   2189 1HB  SER A 147     -28.986  22.147  -4.616  1.00  1.40           H  
ATOM   2190 2HB  SER A 147     -28.944  22.893  -6.209  1.00  1.40           H  
ATOM   2191  HG  SER A 147     -30.573  24.321  -5.501  1.00  1.40           H  
ATOM   2192  N   ARG A 148     -32.689  23.210  -6.116  1.00  1.40           N  
ATOM   2193  CA  ARG A 148     -33.639  24.009  -6.874  1.00  1.40           C  
ATOM   2194  C   ARG A 148     -32.942  25.165  -7.565  1.00  1.40           C  
ATOM   2195  O   ARG A 148     -32.109  25.842  -6.965  1.00  1.40           O  
ATOM   2196  CB  ARG A 148     -34.745  24.542  -5.974  1.00  1.40           C  
ATOM   2197  CG  ARG A 148     -35.856  25.304  -6.700  1.00  1.40           C  
ATOM   2198  CD  ARG A 148     -36.962  25.697  -5.779  1.00  1.40           C  
ATOM   2199  NE  ARG A 148     -38.010  26.434  -6.476  1.00  1.40           N  
ATOM   2200  CZ  ARG A 148     -39.161  26.860  -5.913  1.00  1.40           C  
ATOM   2201  NH1 ARG A 148     -39.406  26.617  -4.644  1.00  1.40           N  
ATOM   2202  NH2 ARG A 148     -40.044  27.524  -6.639  1.00  1.40           N  
ATOM   2203  H   ARG A 148     -32.799  23.118  -5.115  1.00  1.40           H  
ATOM   2204  HA  ARG A 148     -34.093  23.372  -7.634  1.00  1.40           H  
ATOM   2205 1HB  ARG A 148     -35.209  23.717  -5.437  1.00  1.40           H  
ATOM   2206 2HB  ARG A 148     -34.316  25.217  -5.234  1.00  1.40           H  
ATOM   2207 1HG  ARG A 148     -35.446  26.215  -7.136  1.00  1.40           H  
ATOM   2208 2HG  ARG A 148     -36.270  24.679  -7.491  1.00  1.40           H  
ATOM   2209 1HD  ARG A 148     -37.407  24.803  -5.342  1.00  1.40           H  
ATOM   2210 2HD  ARG A 148     -36.568  26.331  -4.987  1.00  1.40           H  
ATOM   2211  HE  ARG A 148     -37.862  26.644  -7.454  1.00  1.40           H  
ATOM   2212 1HH1 ARG A 148     -38.733  26.109  -4.087  1.00  1.40           H  
ATOM   2213 2HH1 ARG A 148     -40.268  26.937  -4.226  1.00  1.40           H  
ATOM   2214 1HH2 ARG A 148     -39.857  27.713  -7.614  1.00  1.40           H  
ATOM   2215 2HH2 ARG A 148     -40.904  27.843  -6.219  1.00  1.40           H  
ATOM   2216  N   GLY A 149     -33.277  25.374  -8.836  1.00  1.34           N  
ATOM   2217  CA  GLY A 149     -32.717  26.463  -9.628  1.00  1.34           C  
ATOM   2218  C   GLY A 149     -31.376  26.135 -10.286  1.00  1.34           C  
ATOM   2219  O   GLY A 149     -30.836  26.957 -11.020  1.00  1.34           O  
ATOM   2220  H   GLY A 149     -33.953  24.763  -9.271  1.00  1.34           H  
ATOM   2221 1HA  GLY A 149     -33.432  26.743 -10.403  1.00  1.34           H  
ATOM   2222 2HA  GLY A 149     -32.597  27.338  -8.989  1.00  1.34           H  
ATOM   2223  N   ALA A 150     -30.845  24.927 -10.085  1.00  1.24           N  
ATOM   2224  CA  ALA A 150     -29.556  24.601 -10.692  1.00  1.24           C  
ATOM   2225  C   ALA A 150     -29.648  23.350 -11.563  1.00  1.24           C  
ATOM   2226  O   ALA A 150     -28.750  22.501 -11.535  1.00  1.24           O  
ATOM   2227  CB  ALA A 150     -28.515  24.415  -9.604  1.00  1.24           C  
ATOM   2228  H   ALA A 150     -31.291  24.243  -9.467  1.00  1.24           H  
ATOM   2229  HA  ALA A 150     -29.252  25.430 -11.332  1.00  1.24           H  
ATOM   2230 1HB  ALA A 150     -27.548  24.199 -10.054  1.00  1.24           H  
ATOM   2231 2HB  ALA A 150     -28.444  25.329  -9.013  1.00  1.24           H  
ATOM   2232 3HB  ALA A 150     -28.814  23.584  -8.960  1.00  1.24           H  
ATOM   2233  N   SER A 151     -30.734  23.239 -12.340  1.00  1.13           N  
ATOM   2234  CA  SER A 151     -30.999  22.073 -13.190  1.00  1.13           C  
ATOM   2235  C   SER A 151     -29.944  21.841 -14.273  1.00  1.13           C  
ATOM   2236  O   SER A 151     -29.567  20.698 -14.547  1.00  1.13           O  
ATOM   2237  CB  SER A 151     -32.352  22.225 -13.855  1.00  1.13           C  
ATOM   2238  OG  SER A 151     -33.389  22.197 -12.912  1.00  1.13           O  
ATOM   2239  H   SER A 151     -31.409  23.991 -12.312  1.00  1.13           H  
ATOM   2240  HA  SER A 151     -31.026  21.192 -12.548  1.00  1.13           H  
ATOM   2241 1HB  SER A 151     -32.385  23.163 -14.411  1.00  1.13           H  
ATOM   2242 2HB  SER A 151     -32.490  21.417 -14.573  1.00  1.13           H  
ATOM   2243  HG  SER A 151     -33.233  21.422 -12.367  1.00  1.13           H  
ATOM   2244  N   LEU A 152     -29.468  22.916 -14.902  1.00  1.03           N  
ATOM   2245  CA  LEU A 152     -28.445  22.783 -15.943  1.00  1.03           C  
ATOM   2246  C   LEU A 152     -27.159  22.185 -15.408  1.00  1.03           C  
ATOM   2247  O   LEU A 152     -26.623  21.212 -15.948  1.00  1.03           O  
ATOM   2248  CB  LEU A 152     -28.154  24.149 -16.556  1.00  1.03           C  
ATOM   2249  CG  LEU A 152     -26.986  24.203 -17.503  1.00  1.03           C  
ATOM   2250  CD1 LEU A 152     -27.206  23.257 -18.656  1.00  1.03           C  
ATOM   2251  CD2 LEU A 152     -26.810  25.663 -17.941  1.00  1.03           C  
ATOM   2252  H   LEU A 152     -29.812  23.833 -14.644  1.00  1.03           H  
ATOM   2253  HA  LEU A 152     -28.832  22.124 -16.720  1.00  1.03           H  
ATOM   2254 1HB  LEU A 152     -29.038  24.483 -17.103  1.00  1.03           H  
ATOM   2255 2HB  LEU A 152     -27.959  24.862 -15.754  1.00  1.03           H  
ATOM   2256  HG  LEU A 152     -26.104  23.885 -17.003  1.00  1.03           H  
ATOM   2257 1HD1 LEU A 152     -26.350  23.298 -19.334  1.00  1.03           H  
ATOM   2258 2HD1 LEU A 152     -27.311  22.242 -18.272  1.00  1.03           H  
ATOM   2259 3HD1 LEU A 152     -28.091  23.524 -19.174  1.00  1.03           H  
ATOM   2260 1HD2 LEU A 152     -25.963  25.749 -18.601  1.00  1.03           H  
ATOM   2261 2HD2 LEU A 152     -27.696  26.019 -18.437  1.00  1.03           H  
ATOM   2262 3HD2 LEU A 152     -26.639  26.267 -17.077  1.00  1.03           H  
ATOM   2263  N   TYR A 153     -26.684  22.783 -14.332  1.00  0.94           N  
ATOM   2264  CA  TYR A 153     -25.479  22.377 -13.647  1.00  0.94           C  
ATOM   2265  C   TYR A 153     -25.629  20.970 -13.135  1.00  0.94           C  
ATOM   2266  O   TYR A 153     -24.756  20.129 -13.352  1.00  0.94           O  
ATOM   2267  CB  TYR A 153     -25.185  23.382 -12.556  1.00  0.94           C  
ATOM   2268  CG  TYR A 153     -23.972  23.152 -11.723  1.00  0.94           C  
ATOM   2269  CD1 TYR A 153     -22.752  23.413 -12.266  1.00  0.94           C  
ATOM   2270  CD2 TYR A 153     -24.081  22.771 -10.400  1.00  0.94           C  
ATOM   2271  CE1 TYR A 153     -21.616  23.303 -11.515  1.00  0.94           C  
ATOM   2272  CE2 TYR A 153     -22.940  22.653  -9.629  1.00  0.94           C  
ATOM   2273  CZ  TYR A 153     -21.705  22.927 -10.192  1.00  0.94           C  
ATOM   2274  OH  TYR A 153     -20.549  22.838  -9.441  1.00  0.94           O  
ATOM   2275  H   TYR A 153     -27.201  23.565 -13.961  1.00  0.94           H  
ATOM   2276  HA  TYR A 153     -24.653  22.367 -14.347  1.00  0.94           H  
ATOM   2277 1HB  TYR A 153     -25.089  24.369 -13.013  1.00  0.94           H  
ATOM   2278 2HB  TYR A 153     -26.042  23.430 -11.886  1.00  0.94           H  
ATOM   2279  HD1 TYR A 153     -22.693  23.719 -13.300  1.00  0.94           H  
ATOM   2280  HD2 TYR A 153     -25.063  22.579  -9.966  1.00  0.94           H  
ATOM   2281  HE1 TYR A 153     -20.649  23.526 -11.963  1.00  0.94           H  
ATOM   2282  HE2 TYR A 153     -23.014  22.361  -8.580  1.00  0.94           H  
ATOM   2283  HH  TYR A 153     -20.780  22.805  -8.504  1.00  0.94           H  
ATOM   2284  N   SER A 154     -26.751  20.698 -12.472  1.00  0.88           N  
ATOM   2285  CA  SER A 154     -26.973  19.391 -11.909  1.00  0.88           C  
ATOM   2286  C   SER A 154     -26.969  18.327 -12.989  1.00  0.88           C  
ATOM   2287  O   SER A 154     -26.362  17.270 -12.812  1.00  0.88           O  
ATOM   2288  CB  SER A 154     -28.305  19.372 -11.185  1.00  0.88           C  
ATOM   2289  OG  SER A 154     -28.303  20.266 -10.102  1.00  0.88           O  
ATOM   2290  H   SER A 154     -27.455  21.416 -12.319  1.00  0.88           H  
ATOM   2291  HA  SER A 154     -26.166  19.173 -11.229  1.00  0.88           H  
ATOM   2292 1HB  SER A 154     -29.102  19.634 -11.877  1.00  0.88           H  
ATOM   2293 2HB  SER A 154     -28.501  18.362 -10.821  1.00  0.88           H  
ATOM   2294  HG  SER A 154     -28.342  21.163 -10.507  1.00  0.88           H  
ATOM   2295  N   SER A 155     -27.588  18.612 -14.135  1.00  0.83           N  
ATOM   2296  CA  SER A 155     -27.611  17.646 -15.215  1.00  0.83           C  
ATOM   2297  C   SER A 155     -26.198  17.394 -15.733  1.00  0.83           C  
ATOM   2298  O   SER A 155     -25.797  16.242 -15.935  1.00  0.83           O  
ATOM   2299  CB  SER A 155     -28.476  18.172 -16.343  1.00  0.83           C  
ATOM   2300  OG  SER A 155     -29.810  18.307 -15.936  1.00  0.83           O  
ATOM   2301  H   SER A 155     -28.088  19.493 -14.252  1.00  0.83           H  
ATOM   2302  HA  SER A 155     -28.025  16.710 -14.841  1.00  0.83           H  
ATOM   2303 1HB  SER A 155     -28.097  19.140 -16.672  1.00  0.83           H  
ATOM   2304 2HB  SER A 155     -28.418  17.492 -17.189  1.00  0.83           H  
ATOM   2305  HG  SER A 155     -29.814  19.074 -15.317  1.00  0.83           H  
ATOM   2306  N   ALA A 156     -25.422  18.470 -15.915  1.00  0.80           N  
ATOM   2307  CA  ALA A 156     -24.054  18.345 -16.400  1.00  0.80           C  
ATOM   2308  C   ALA A 156     -23.187  17.542 -15.425  1.00  0.80           C  
ATOM   2309  O   ALA A 156     -22.378  16.704 -15.842  1.00  0.80           O  
ATOM   2310  CB  ALA A 156     -23.472  19.721 -16.619  1.00  0.80           C  
ATOM   2311  H   ALA A 156     -25.801  19.402 -15.738  1.00  0.80           H  
ATOM   2312  HA  ALA A 156     -24.080  17.813 -17.350  1.00  0.80           H  
ATOM   2313 1HB  ALA A 156     -22.476  19.622 -17.017  1.00  0.80           H  
ATOM   2314 2HB  ALA A 156     -24.095  20.269 -17.328  1.00  0.80           H  
ATOM   2315 3HB  ALA A 156     -23.444  20.260 -15.672  1.00  0.80           H  
ATOM   2316  N   ARG A 157     -23.395  17.772 -14.125  1.00  0.77           N  
ATOM   2317  CA  ARG A 157     -22.659  17.075 -13.082  1.00  0.77           C  
ATOM   2318  C   ARG A 157     -23.084  15.609 -12.997  1.00  0.77           C  
ATOM   2319  O   ARG A 157     -22.245  14.723 -12.784  1.00  0.77           O  
ATOM   2320  CB  ARG A 157     -22.842  17.771 -11.745  1.00  0.77           C  
ATOM   2321  CG  ARG A 157     -22.168  19.149 -11.595  1.00  0.77           C  
ATOM   2322  CD  ARG A 157     -20.680  19.036 -11.673  1.00  0.77           C  
ATOM   2323  NE  ARG A 157     -20.016  20.246 -11.272  1.00  0.77           N  
ATOM   2324  CZ  ARG A 157     -18.719  20.558 -11.502  1.00  0.77           C  
ATOM   2325  NH1 ARG A 157     -17.909  19.781 -12.166  1.00  0.77           N  
ATOM   2326  NH2 ARG A 157     -18.241  21.681 -11.051  1.00  0.77           N  
ATOM   2327  H   ARG A 157     -24.069  18.485 -13.851  1.00  0.77           H  
ATOM   2328  HA  ARG A 157     -21.599  17.112 -13.332  1.00  0.77           H  
ATOM   2329 1HB  ARG A 157     -23.909  17.909 -11.558  1.00  0.77           H  
ATOM   2330 2HB  ARG A 157     -22.456  17.140 -10.956  1.00  0.77           H  
ATOM   2331 1HG  ARG A 157     -22.485  19.801 -12.406  1.00  0.77           H  
ATOM   2332 2HG  ARG A 157     -22.445  19.598 -10.646  1.00  0.77           H  
ATOM   2333 1HD  ARG A 157     -20.357  18.263 -11.019  1.00  0.77           H  
ATOM   2334 2HD  ARG A 157     -20.379  18.794 -12.680  1.00  0.77           H  
ATOM   2335  HE  ARG A 157     -20.564  20.917 -10.747  1.00  0.77           H  
ATOM   2336 1HH1 ARG A 157     -18.221  18.893 -12.534  1.00  0.77           H  
ATOM   2337 2HH1 ARG A 157     -16.940  20.114 -12.307  1.00  0.77           H  
ATOM   2338 1HH2 ARG A 157     -18.853  22.299 -10.518  1.00  0.77           H  
ATOM   2339 2HH2 ARG A 157     -17.251  21.899 -11.253  1.00  0.77           H  
ATOM   2340  N   ALA A 158     -24.384  15.336 -13.185  1.00  0.75           N  
ATOM   2341  CA  ALA A 158     -24.862  13.959 -13.202  1.00  0.75           C  
ATOM   2342  C   ALA A 158     -24.177  13.246 -14.355  1.00  0.75           C  
ATOM   2343  O   ALA A 158     -23.736  12.102 -14.224  1.00  0.75           O  
ATOM   2344  CB  ALA A 158     -26.372  13.908 -13.347  1.00  0.75           C  
ATOM   2345  H   ALA A 158     -25.053  16.092 -13.311  1.00  0.75           H  
ATOM   2346  HA  ALA A 158     -24.575  13.474 -12.272  1.00  0.75           H  
ATOM   2347 1HB  ALA A 158     -26.703  12.873 -13.359  1.00  0.75           H  
ATOM   2348 2HB  ALA A 158     -26.830  14.432 -12.503  1.00  0.75           H  
ATOM   2349 3HB  ALA A 158     -26.662  14.394 -14.275  1.00  0.75           H  
ATOM   2350  N   GLY A 159     -24.021  13.971 -15.468  1.00  0.73           N  
ATOM   2351  CA  GLY A 159     -23.344  13.480 -16.650  1.00  0.73           C  
ATOM   2352  C   GLY A 159     -21.947  13.033 -16.276  1.00  0.73           C  
ATOM   2353  O   GLY A 159     -21.561  11.892 -16.542  1.00  0.73           O  
ATOM   2354  H   GLY A 159     -24.435  14.903 -15.509  1.00  0.73           H  
ATOM   2355 1HA  GLY A 159     -23.900  12.661 -17.093  1.00  0.73           H  
ATOM   2356 2HA  GLY A 159     -23.290  14.283 -17.387  1.00  0.73           H  
ATOM   2357  N   ALA A 160     -21.189  13.934 -15.645  1.00  0.72           N  
ATOM   2358  CA  ALA A 160     -19.817  13.642 -15.241  1.00  0.72           C  
ATOM   2359  C   ALA A 160     -19.751  12.442 -14.291  1.00  0.72           C  
ATOM   2360  O   ALA A 160     -18.849  11.609 -14.370  1.00  0.72           O  
ATOM   2361  CB  ALA A 160     -19.199  14.865 -14.580  1.00  0.72           C  
ATOM   2362  H   ALA A 160     -21.581  14.864 -15.478  1.00  0.72           H  
ATOM   2363  HA  ALA A 160     -19.251  13.402 -16.137  1.00  0.72           H  
ATOM   2364 1HB  ALA A 160     -18.164  14.656 -14.313  1.00  0.72           H  
ATOM   2365 2HB  ALA A 160     -19.235  15.702 -15.274  1.00  0.72           H  
ATOM   2366 3HB  ALA A 160     -19.764  15.115 -13.682  1.00  0.72           H  
ATOM   2367  N   THR A 161     -20.727  12.314 -13.405  1.00  0.70           N  
ATOM   2368  CA  THR A 161     -20.712  11.194 -12.479  1.00  0.70           C  
ATOM   2369  C   THR A 161     -20.887   9.876 -13.249  1.00  0.70           C  
ATOM   2370  O   THR A 161     -20.191   8.887 -12.985  1.00  0.70           O  
ATOM   2371  CB  THR A 161     -21.814  11.354 -11.432  1.00  0.70           C  
ATOM   2372  OG1 THR A 161     -21.611  12.586 -10.725  1.00  0.70           O  
ATOM   2373  CG2 THR A 161     -21.755  10.218 -10.450  1.00  0.70           C  
ATOM   2374  H   THR A 161     -21.460  13.021 -13.343  1.00  0.70           H  
ATOM   2375  HA  THR A 161     -19.749  11.171 -11.972  1.00  0.70           H  
ATOM   2376  HB  THR A 161     -22.787  11.373 -11.919  1.00  0.70           H  
ATOM   2377  HG1 THR A 161     -21.683  13.324 -11.365  1.00  0.70           H  
ATOM   2378 1HG2 THR A 161     -22.535  10.344  -9.701  1.00  0.70           H  
ATOM   2379 2HG2 THR A 161     -21.903   9.282 -10.981  1.00  0.70           H  
ATOM   2380 3HG2 THR A 161     -20.780  10.217  -9.968  1.00  0.70           H  
ATOM   2381  N   MET A 162     -21.822   9.862 -14.205  1.00  0.69           N  
ATOM   2382  CA  MET A 162     -22.084   8.673 -15.012  1.00  0.69           C  
ATOM   2383  C   MET A 162     -20.881   8.350 -15.900  1.00  0.69           C  
ATOM   2384  O   MET A 162     -20.542   7.181 -16.104  1.00  0.69           O  
ATOM   2385  CB  MET A 162     -23.359   8.888 -15.815  1.00  0.69           C  
ATOM   2386  CG  MET A 162     -24.622   8.883 -14.938  1.00  0.69           C  
ATOM   2387  SD  MET A 162     -26.154   8.947 -15.872  1.00  0.69           S  
ATOM   2388  CE  MET A 162     -26.160  10.677 -16.330  1.00  0.69           C  
ATOM   2389  H   MET A 162     -22.378  10.706 -14.365  1.00  0.69           H  
ATOM   2390  HA  MET A 162     -22.238   7.830 -14.342  1.00  0.69           H  
ATOM   2391 1HB  MET A 162     -23.306   9.855 -16.321  1.00  0.69           H  
ATOM   2392 2HB  MET A 162     -23.454   8.117 -16.576  1.00  0.69           H  
ATOM   2393 1HG  MET A 162     -24.628   7.981 -14.330  1.00  0.69           H  
ATOM   2394 2HG  MET A 162     -24.593   9.739 -14.267  1.00  0.69           H  
ATOM   2395 1HE  MET A 162     -27.049  10.899 -16.918  1.00  0.69           H  
ATOM   2396 2HE  MET A 162     -26.154  11.292 -15.431  1.00  0.69           H  
ATOM   2397 3HE  MET A 162     -25.275  10.887 -16.917  1.00  0.69           H  
ATOM   2398  N   MET A 163     -20.206   9.391 -16.393  1.00  0.68           N  
ATOM   2399  CA  MET A 163     -19.000   9.241 -17.199  1.00  0.68           C  
ATOM   2400  C   MET A 163     -17.961   8.468 -16.414  1.00  0.68           C  
ATOM   2401  O   MET A 163     -17.406   7.492 -16.909  1.00  0.68           O  
ATOM   2402  CB  MET A 163     -18.467  10.604 -17.552  1.00  0.68           C  
ATOM   2403  CG  MET A 163     -17.202  10.660 -18.291  1.00  0.68           C  
ATOM   2404  SD  MET A 163     -16.690  12.330 -18.313  1.00  0.68           S  
ATOM   2405  CE  MET A 163     -16.326  12.511 -16.588  1.00  0.68           C  
ATOM   2406  H   MET A 163     -20.559  10.331 -16.217  1.00  0.68           H  
ATOM   2407  HA  MET A 163     -19.240   8.684 -18.103  1.00  0.68           H  
ATOM   2408 1HB  MET A 163     -19.220  11.147 -18.123  1.00  0.68           H  
ATOM   2409 2HB  MET A 163     -18.309  11.154 -16.653  1.00  0.68           H  
ATOM   2410 1HG  MET A 163     -16.435  10.057 -17.800  1.00  0.68           H  
ATOM   2411 2HG  MET A 163     -17.336  10.311 -19.312  1.00  0.68           H  
ATOM   2412 1HE  MET A 163     -16.038  13.498 -16.397  1.00  0.68           H  
ATOM   2413 2HE  MET A 163     -17.199  12.293 -16.016  1.00  0.68           H  
ATOM   2414 3HE  MET A 163     -15.539  11.829 -16.297  1.00  0.68           H  
ATOM   2415  N   VAL A 164     -17.747   8.872 -15.165  1.00  0.67           N  
ATOM   2416  CA  VAL A 164     -16.828   8.189 -14.267  1.00  0.67           C  
ATOM   2417  C   VAL A 164     -17.191   6.737 -14.041  1.00  0.67           C  
ATOM   2418  O   VAL A 164     -16.320   5.862 -14.080  1.00  0.67           O  
ATOM   2419  CB  VAL A 164     -16.800   8.934 -12.933  1.00  0.67           C  
ATOM   2420  CG1 VAL A 164     -16.130   8.120 -11.865  1.00  0.67           C  
ATOM   2421  CG2 VAL A 164     -16.025  10.228 -13.143  1.00  0.67           C  
ATOM   2422  H   VAL A 164     -18.239   9.702 -14.827  1.00  0.67           H  
ATOM   2423  HA  VAL A 164     -15.834   8.235 -14.707  1.00  0.67           H  
ATOM   2424  HB  VAL A 164     -17.808   9.150 -12.613  1.00  0.67           H  
ATOM   2425 1HG1 VAL A 164     -16.135   8.687 -10.960  1.00  0.67           H  
ATOM   2426 2HG1 VAL A 164     -16.680   7.194 -11.709  1.00  0.67           H  
ATOM   2427 3HG1 VAL A 164     -15.155   7.888 -12.125  1.00  0.67           H  
ATOM   2428 1HG2 VAL A 164     -15.991  10.781 -12.224  1.00  0.67           H  
ATOM   2429 2HG2 VAL A 164     -15.014   9.990 -13.460  1.00  0.67           H  
ATOM   2430 3HG2 VAL A 164     -16.514  10.825 -13.906  1.00  0.67           H  
ATOM   2431  N   LYS A 165     -18.473   6.454 -13.835  1.00  0.67           N  
ATOM   2432  CA  LYS A 165     -18.883   5.070 -13.653  1.00  0.67           C  
ATOM   2433  C   LYS A 165     -18.584   4.238 -14.908  1.00  0.67           C  
ATOM   2434  O   LYS A 165     -18.139   3.085 -14.810  1.00  0.67           O  
ATOM   2435  CB  LYS A 165     -20.374   5.011 -13.332  1.00  0.67           C  
ATOM   2436  CG  LYS A 165     -20.737   5.540 -11.951  1.00  0.67           C  
ATOM   2437  CD  LYS A 165     -22.236   5.489 -11.696  1.00  0.67           C  
ATOM   2438  CE  LYS A 165     -22.577   6.000 -10.304  1.00  0.67           C  
ATOM   2439  NZ  LYS A 165     -24.052   5.981 -10.053  1.00  0.67           N  
ATOM   2440  H   LYS A 165     -19.157   7.213 -13.779  1.00  0.67           H  
ATOM   2441  HA  LYS A 165     -18.324   4.648 -12.821  1.00  0.67           H  
ATOM   2442 1HB  LYS A 165     -20.923   5.592 -14.070  1.00  0.67           H  
ATOM   2443 2HB  LYS A 165     -20.720   3.982 -13.403  1.00  0.67           H  
ATOM   2444 1HG  LYS A 165     -20.242   4.939 -11.206  1.00  0.67           H  
ATOM   2445 2HG  LYS A 165     -20.387   6.568 -11.853  1.00  0.67           H  
ATOM   2446 1HD  LYS A 165     -22.751   6.105 -12.435  1.00  0.67           H  
ATOM   2447 2HD  LYS A 165     -22.586   4.462 -11.793  1.00  0.67           H  
ATOM   2448 1HE  LYS A 165     -22.081   5.372  -9.564  1.00  0.67           H  
ATOM   2449 2HE  LYS A 165     -22.211   7.019 -10.199  1.00  0.67           H  
ATOM   2450 1HZ  LYS A 165     -24.245   6.325  -9.124  1.00  0.67           H  
ATOM   2451 2HZ  LYS A 165     -24.517   6.570 -10.730  1.00  0.67           H  
ATOM   2452 3HZ  LYS A 165     -24.395   5.035 -10.139  1.00  0.67           H  
ATOM   2453  N   ASN A 166     -18.803   4.830 -16.086  1.00  0.67           N  
ATOM   2454  CA  ASN A 166     -18.578   4.127 -17.340  1.00  0.67           C  
ATOM   2455  C   ASN A 166     -17.094   3.940 -17.624  1.00  0.67           C  
ATOM   2456  O   ASN A 166     -16.667   2.852 -18.014  1.00  0.67           O  
ATOM   2457  CB  ASN A 166     -19.246   4.870 -18.475  1.00  0.67           C  
ATOM   2458  CG  ASN A 166     -20.753   4.756 -18.432  1.00  0.67           C  
ATOM   2459  OD1 ASN A 166     -21.317   3.835 -17.823  1.00  0.67           O  
ATOM   2460  ND2 ASN A 166     -21.419   5.682 -19.072  1.00  0.67           N  
ATOM   2461  H   ASN A 166     -19.180   5.780 -16.108  1.00  0.67           H  
ATOM   2462  HA  ASN A 166     -19.022   3.135 -17.261  1.00  0.67           H  
ATOM   2463 1HB  ASN A 166     -18.976   5.927 -18.416  1.00  0.67           H  
ATOM   2464 2HB  ASN A 166     -18.882   4.490 -19.428  1.00  0.67           H  
ATOM   2465 1HD2 ASN A 166     -22.418   5.664 -19.079  1.00  0.67           H  
ATOM   2466 2HD2 ASN A 166     -20.928   6.409 -19.548  1.00  0.67           H  
ATOM   2467  N   VAL A 167     -16.295   4.976 -17.388  1.00  0.67           N  
ATOM   2468  CA  VAL A 167     -14.874   4.861 -17.646  1.00  0.67           C  
ATOM   2469  C   VAL A 167     -14.298   3.812 -16.727  1.00  0.67           C  
ATOM   2470  O   VAL A 167     -13.573   2.936 -17.188  1.00  0.67           O  
ATOM   2471  CB  VAL A 167     -14.149   6.212 -17.491  1.00  0.67           C  
ATOM   2472  CG1 VAL A 167     -12.629   6.003 -17.554  1.00  0.67           C  
ATOM   2473  CG2 VAL A 167     -14.596   7.150 -18.630  1.00  0.67           C  
ATOM   2474  H   VAL A 167     -16.685   5.853 -17.057  1.00  0.67           H  
ATOM   2475  HA  VAL A 167     -14.736   4.529 -18.676  1.00  0.67           H  
ATOM   2476  HB  VAL A 167     -14.399   6.651 -16.520  1.00  0.67           H  
ATOM   2477 1HG1 VAL A 167     -12.121   6.958 -17.441  1.00  0.67           H  
ATOM   2478 2HG1 VAL A 167     -12.331   5.334 -16.752  1.00  0.67           H  
ATOM   2479 3HG1 VAL A 167     -12.359   5.560 -18.513  1.00  0.67           H  
ATOM   2480 1HG2 VAL A 167     -14.107   8.107 -18.548  1.00  0.67           H  
ATOM   2481 2HG2 VAL A 167     -14.339   6.697 -19.586  1.00  0.67           H  
ATOM   2482 3HG2 VAL A 167     -15.669   7.295 -18.584  1.00  0.67           H  
ATOM   2483  N   ALA A 168     -14.689   3.827 -15.453  1.00  0.68           N  
ATOM   2484  CA  ALA A 168     -14.211   2.827 -14.516  1.00  0.68           C  
ATOM   2485  C   ALA A 168     -14.540   1.420 -15.013  1.00  0.68           C  
ATOM   2486  O   ALA A 168     -13.693   0.523 -14.994  1.00  0.68           O  
ATOM   2487  CB  ALA A 168     -14.862   3.053 -13.178  1.00  0.68           C  
ATOM   2488  H   ALA A 168     -15.310   4.562 -15.110  1.00  0.68           H  
ATOM   2489  HA  ALA A 168     -13.137   2.925 -14.409  1.00  0.68           H  
ATOM   2490 1HB  ALA A 168     -14.512   2.314 -12.475  1.00  0.68           H  
ATOM   2491 2HB  ALA A 168     -14.615   4.054 -12.819  1.00  0.68           H  
ATOM   2492 3HB  ALA A 168     -15.941   2.963 -13.286  1.00  0.68           H  
ATOM   2493  N   ALA A 169     -15.737   1.232 -15.569  1.00  0.69           N  
ATOM   2494  CA  ALA A 169     -16.097  -0.074 -16.100  1.00  0.69           C  
ATOM   2495  C   ALA A 169     -15.130  -0.508 -17.212  1.00  0.69           C  
ATOM   2496  O   ALA A 169     -14.838  -1.705 -17.354  1.00  0.69           O  
ATOM   2497  CB  ALA A 169     -17.521  -0.047 -16.623  1.00  0.69           C  
ATOM   2498  H   ALA A 169     -16.431   1.982 -15.575  1.00  0.69           H  
ATOM   2499  HA  ALA A 169     -16.030  -0.797 -15.290  1.00  0.69           H  
ATOM   2500 1HB  ALA A 169     -17.792  -1.033 -16.989  1.00  0.69           H  
ATOM   2501 2HB  ALA A 169     -18.196   0.245 -15.817  1.00  0.69           H  
ATOM   2502 3HB  ALA A 169     -17.599   0.669 -17.431  1.00  0.69           H  
ATOM   2503  N   GLU A 170     -14.642   0.464 -17.994  1.00  0.69           N  
ATOM   2504  CA  GLU A 170     -13.706   0.205 -19.087  1.00  0.69           C  
ATOM   2505  C   GLU A 170     -12.228   0.079 -18.654  1.00  0.69           C  
ATOM   2506  O   GLU A 170     -11.451  -0.607 -19.329  1.00  0.69           O  
ATOM   2507  CB  GLU A 170     -13.798   1.313 -20.162  1.00  0.69           C  
ATOM   2508  CG  GLU A 170     -15.117   1.380 -20.942  1.00  0.69           C  
ATOM   2509  CD  GLU A 170     -15.139   2.480 -22.031  1.00  0.69           C  
ATOM   2510  OE1 GLU A 170     -14.184   3.230 -22.149  1.00  0.69           O  
ATOM   2511  OE2 GLU A 170     -16.117   2.552 -22.741  1.00  0.69           O  
ATOM   2512  H   GLU A 170     -14.958   1.424 -17.830  1.00  0.69           H  
ATOM   2513  HA  GLU A 170     -13.994  -0.734 -19.553  1.00  0.69           H  
ATOM   2514 1HB  GLU A 170     -13.649   2.283 -19.690  1.00  0.69           H  
ATOM   2515 2HB  GLU A 170     -12.992   1.179 -20.882  1.00  0.69           H  
ATOM   2516 1HG  GLU A 170     -15.295   0.414 -21.412  1.00  0.69           H  
ATOM   2517 2HG  GLU A 170     -15.926   1.561 -20.234  1.00  0.69           H  
ATOM   2518  N   VAL A 171     -11.818   0.738 -17.557  1.00  0.69           N  
ATOM   2519  CA  VAL A 171     -10.386   0.749 -17.221  1.00  0.69           C  
ATOM   2520  C   VAL A 171     -10.007  -0.001 -15.938  1.00  0.69           C  
ATOM   2521  O   VAL A 171      -8.822  -0.264 -15.694  1.00  0.69           O  
ATOM   2522  CB  VAL A 171      -9.910   2.190 -17.052  1.00  0.69           C  
ATOM   2523  CG1 VAL A 171     -10.185   2.947 -18.264  1.00  0.69           C  
ATOM   2524  CG2 VAL A 171     -10.539   2.826 -15.862  1.00  0.69           C  
ATOM   2525  H   VAL A 171     -12.494   1.298 -17.033  1.00  0.69           H  
ATOM   2526  HA  VAL A 171      -9.841   0.299 -18.051  1.00  0.69           H  
ATOM   2527  HB  VAL A 171      -8.840   2.194 -16.923  1.00  0.69           H  
ATOM   2528 1HG1 VAL A 171      -9.843   3.937 -18.098  1.00  0.69           H  
ATOM   2529 2HG1 VAL A 171      -9.681   2.493 -19.115  1.00  0.69           H  
ATOM   2530 3HG1 VAL A 171     -11.262   2.971 -18.445  1.00  0.69           H  
ATOM   2531 1HG2 VAL A 171     -10.167   3.834 -15.773  1.00  0.69           H  
ATOM   2532 2HG2 VAL A 171     -11.579   2.837 -15.989  1.00  0.69           H  
ATOM   2533 3HG2 VAL A 171     -10.295   2.271 -14.969  1.00  0.69           H  
ATOM   2534  N   ALA A 172     -10.995  -0.411 -15.141  1.00  0.68           N  
ATOM   2535  CA  ALA A 172     -10.720  -1.135 -13.902  1.00  0.68           C  
ATOM   2536  C   ALA A 172      -9.917  -2.401 -14.164  1.00  0.68           C  
ATOM   2537  O   ALA A 172      -9.011  -2.755 -13.405  1.00  0.68           O  
ATOM   2538  CB  ALA A 172     -12.027  -1.504 -13.234  1.00  0.68           C  
ATOM   2539  H   ALA A 172     -11.958  -0.159 -15.349  1.00  0.68           H  
ATOM   2540  HA  ALA A 172     -10.140  -0.489 -13.246  1.00  0.68           H  
ATOM   2541 1HB  ALA A 172     -11.824  -2.026 -12.302  1.00  0.68           H  
ATOM   2542 2HB  ALA A 172     -12.591  -0.598 -13.030  1.00  0.68           H  
ATOM   2543 3HB  ALA A 172     -12.606  -2.146 -13.894  1.00  0.68           H  
ATOM   2544  N   ARG A 173     -10.222  -3.049 -15.284  1.00  0.67           N  
ATOM   2545  CA  ARG A 173      -9.588  -4.284 -15.723  1.00  0.67           C  
ATOM   2546  C   ARG A 173      -8.093  -4.114 -15.986  1.00  0.67           C  
ATOM   2547  O   ARG A 173      -7.350  -5.095 -16.024  1.00  0.67           O  
ATOM   2548  CB  ARG A 173     -10.281  -4.771 -16.985  1.00  0.67           C  
ATOM   2549  CG  ARG A 173     -10.035  -3.904 -18.221  1.00  0.67           C  
ATOM   2550  CD  ARG A 173     -10.931  -4.275 -19.345  1.00  0.67           C  
ATOM   2551  NE  ARG A 173     -12.300  -3.832 -19.084  1.00  0.67           N  
ATOM   2552  CZ  ARG A 173     -13.403  -4.268 -19.716  1.00  0.67           C  
ATOM   2553  NH1 ARG A 173     -13.320  -5.193 -20.655  1.00  0.67           N  
ATOM   2554  NH2 ARG A 173     -14.576  -3.754 -19.384  1.00  0.67           N  
ATOM   2555  H   ARG A 173     -10.962  -2.666 -15.855  1.00  0.67           H  
ATOM   2556  HA  ARG A 173      -9.718  -5.032 -14.941  1.00  0.67           H  
ATOM   2557 1HB  ARG A 173      -9.952  -5.784 -17.216  1.00  0.67           H  
ATOM   2558 2HB  ARG A 173     -11.358  -4.804 -16.817  1.00  0.67           H  
ATOM   2559 1HG  ARG A 173     -10.209  -2.851 -17.975  1.00  0.67           H  
ATOM   2560 2HG  ARG A 173      -9.006  -4.032 -18.554  1.00  0.67           H  
ATOM   2561 1HD  ARG A 173     -10.584  -3.792 -20.258  1.00  0.67           H  
ATOM   2562 2HD  ARG A 173     -10.936  -5.354 -19.476  1.00  0.67           H  
ATOM   2563  HE  ARG A 173     -12.430  -3.112 -18.381  1.00  0.67           H  
ATOM   2564 1HH1 ARG A 173     -12.420  -5.580 -20.904  1.00  0.67           H  
ATOM   2565 2HH1 ARG A 173     -14.155  -5.514 -21.123  1.00  0.67           H  
ATOM   2566 1HH2 ARG A 173     -14.629  -3.022 -18.649  1.00  0.67           H  
ATOM   2567 2HH2 ARG A 173     -15.415  -4.065 -19.842  1.00  0.67           H  
ATOM   2568  N   ASN A 174      -7.661  -2.865 -16.195  1.00  0.65           N  
ATOM   2569  CA  ASN A 174      -6.277  -2.555 -16.473  1.00  0.65           C  
ATOM   2570  C   ASN A 174      -5.546  -2.028 -15.242  1.00  0.65           C  
ATOM   2571  O   ASN A 174      -4.412  -1.562 -15.351  1.00  0.65           O  
ATOM   2572  CB  ASN A 174      -6.186  -1.541 -17.586  1.00  0.65           C  
ATOM   2573  CG  ASN A 174      -6.652  -2.085 -18.922  1.00  0.65           C  
ATOM   2574  OD1 ASN A 174      -6.399  -3.246 -19.264  1.00  0.65           O  
ATOM   2575  ND2 ASN A 174      -7.321  -1.261 -19.687  1.00  0.65           N  
ATOM   2576  H   ASN A 174      -8.302  -2.081 -16.119  1.00  0.65           H  
ATOM   2577  HA  ASN A 174      -5.772  -3.471 -16.783  1.00  0.65           H  
ATOM   2578 1HB  ASN A 174      -6.799  -0.674 -17.329  1.00  0.65           H  
ATOM   2579 2HB  ASN A 174      -5.158  -1.201 -17.668  1.00  0.65           H  
ATOM   2580 1HD2 ASN A 174      -7.649  -1.562 -20.583  1.00  0.65           H  
ATOM   2581 2HD2 ASN A 174      -7.488  -0.324 -19.387  1.00  0.65           H  
ATOM   2582  N   GLY A 175      -6.178  -2.093 -14.069  1.00  0.63           N  
ATOM   2583  CA  GLY A 175      -5.534  -1.603 -12.856  1.00  0.63           C  
ATOM   2584  C   GLY A 175      -5.659  -0.090 -12.649  1.00  0.63           C  
ATOM   2585  O   GLY A 175      -4.909   0.486 -11.847  1.00  0.63           O  
ATOM   2586  H   GLY A 175      -7.123  -2.476 -14.002  1.00  0.63           H  
ATOM   2587 1HA  GLY A 175      -5.970  -2.118 -12.000  1.00  0.63           H  
ATOM   2588 2HA  GLY A 175      -4.479  -1.875 -12.877  1.00  0.63           H  
ATOM   2589  N   VAL A 176      -6.606   0.548 -13.341  1.00  0.62           N  
ATOM   2590  CA  VAL A 176      -6.782   1.981 -13.187  1.00  0.62           C  
ATOM   2591  C   VAL A 176      -8.115   2.275 -12.516  1.00  0.62           C  
ATOM   2592  O   VAL A 176      -9.147   1.713 -12.876  1.00  0.62           O  
ATOM   2593  CB  VAL A 176      -6.674   2.679 -14.548  1.00  0.62           C  
ATOM   2594  CG1 VAL A 176      -6.904   4.206 -14.423  1.00  0.62           C  
ATOM   2595  CG2 VAL A 176      -5.289   2.372 -15.136  1.00  0.62           C  
ATOM   2596  H   VAL A 176      -7.214   0.050 -13.994  1.00  0.62           H  
ATOM   2597  HA  VAL A 176      -5.986   2.356 -12.556  1.00  0.62           H  
ATOM   2598  HB  VAL A 176      -7.433   2.291 -15.200  1.00  0.62           H  
ATOM   2599 1HG1 VAL A 176      -6.829   4.668 -15.407  1.00  0.62           H  
ATOM   2600 2HG1 VAL A 176      -7.894   4.394 -14.011  1.00  0.62           H  
ATOM   2601 3HG1 VAL A 176      -6.155   4.636 -13.763  1.00  0.62           H  
ATOM   2602 1HG2 VAL A 176      -5.201   2.842 -16.103  1.00  0.62           H  
ATOM   2603 2HG2 VAL A 176      -4.522   2.755 -14.468  1.00  0.62           H  
ATOM   2604 3HG2 VAL A 176      -5.160   1.293 -15.245  1.00  0.62           H  
ATOM   2605  N   GLN A 177      -8.073   3.093 -11.478  1.00  0.61           N  
ATOM   2606  CA  GLN A 177      -9.278   3.421 -10.734  1.00  0.61           C  
ATOM   2607  C   GLN A 177      -9.753   4.817 -11.078  1.00  0.61           C  
ATOM   2608  O   GLN A 177      -8.948   5.749 -11.100  1.00  0.61           O  
ATOM   2609  CB  GLN A 177      -9.039   3.303  -9.222  1.00  0.61           C  
ATOM   2610  CG  GLN A 177      -8.720   1.876  -8.741  1.00  0.61           C  
ATOM   2611  CD  GLN A 177      -7.240   1.526  -8.864  1.00  0.61           C  
ATOM   2612  OE1 GLN A 177      -6.396   2.307  -8.412  1.00  0.61           O  
ATOM   2613  NE2 GLN A 177      -6.921   0.375  -9.443  1.00  0.61           N  
ATOM   2614  H   GLN A 177      -7.177   3.516 -11.236  1.00  0.61           H  
ATOM   2615  HA  GLN A 177     -10.059   2.722 -11.015  1.00  0.61           H  
ATOM   2616 1HB  GLN A 177      -8.234   3.953  -8.925  1.00  0.61           H  
ATOM   2617 2HB  GLN A 177      -9.934   3.632  -8.692  1.00  0.61           H  
ATOM   2618 1HG  GLN A 177      -9.020   1.793  -7.694  1.00  0.61           H  
ATOM   2619 2HG  GLN A 177      -9.279   1.164  -9.341  1.00  0.61           H  
ATOM   2620 1HE2 GLN A 177      -5.953   0.113  -9.531  1.00  0.61           H  
ATOM   2621 2HE2 GLN A 177      -7.641  -0.232  -9.784  1.00  0.61           H  
ATOM   2622  N   VAL A 178     -11.039   4.955 -11.374  1.00  0.63           N  
ATOM   2623  CA  VAL A 178     -11.572   6.279 -11.696  1.00  0.63           C  
ATOM   2624  C   VAL A 178     -12.776   6.533 -10.795  1.00  0.63           C  
ATOM   2625  O   VAL A 178     -13.707   5.727 -10.769  1.00  0.63           O  
ATOM   2626  CB  VAL A 178     -11.930   6.392 -13.200  1.00  0.63           C  
ATOM   2627  CG1 VAL A 178     -12.455   7.777 -13.522  1.00  0.63           C  
ATOM   2628  CG2 VAL A 178     -10.683   6.102 -14.050  1.00  0.63           C  
ATOM   2629  H   VAL A 178     -11.640   4.131 -11.329  1.00  0.63           H  
ATOM   2630  HA  VAL A 178     -10.816   7.026 -11.481  1.00  0.63           H  
ATOM   2631  HB  VAL A 178     -12.718   5.677 -13.437  1.00  0.63           H  
ATOM   2632 1HG1 VAL A 178     -12.712   7.838 -14.578  1.00  0.63           H  
ATOM   2633 2HG1 VAL A 178     -13.295   7.983 -12.950  1.00  0.63           H  
ATOM   2634 3HG1 VAL A 178     -11.689   8.508 -13.287  1.00  0.63           H  
ATOM   2635 1HG2 VAL A 178     -10.927   6.177 -15.100  1.00  0.63           H  
ATOM   2636 2HG2 VAL A 178      -9.904   6.822 -13.812  1.00  0.63           H  
ATOM   2637 3HG2 VAL A 178     -10.324   5.103 -13.834  1.00  0.63           H  
ATOM   2638  N   ASN A 179     -12.736   7.623 -10.031  1.00  0.66           N  
ATOM   2639  CA  ASN A 179     -13.797   7.912  -9.053  1.00  0.66           C  
ATOM   2640  C   ASN A 179     -14.236   9.365  -9.074  1.00  0.66           C  
ATOM   2641  O   ASN A 179     -13.547  10.214  -9.640  1.00  0.66           O  
ATOM   2642  CB  ASN A 179     -13.351   7.540  -7.638  1.00  0.66           C  
ATOM   2643  CG  ASN A 179     -13.175   6.055  -7.436  1.00  0.66           C  
ATOM   2644  OD1 ASN A 179     -14.136   5.266  -7.371  1.00  0.66           O  
ATOM   2645  ND2 ASN A 179     -11.935   5.642  -7.340  1.00  0.66           N  
ATOM   2646  H   ASN A 179     -11.934   8.251 -10.138  1.00  0.66           H  
ATOM   2647  HA  ASN A 179     -14.676   7.315  -9.303  1.00  0.66           H  
ATOM   2648 1HB  ASN A 179     -12.405   8.011  -7.418  1.00  0.66           H  
ATOM   2649 2HB  ASN A 179     -14.082   7.910  -6.910  1.00  0.66           H  
ATOM   2650 1HD2 ASN A 179     -11.739   4.651  -7.190  1.00  0.66           H  
ATOM   2651 2HD2 ASN A 179     -11.183   6.296  -7.416  1.00  0.66           H  
ATOM   2652  N   ALA A 180     -15.380   9.645  -8.447  1.00  0.71           N  
ATOM   2653  CA  ALA A 180     -15.871  11.011  -8.363  1.00  0.71           C  
ATOM   2654  C   ALA A 180     -16.146  11.392  -6.931  1.00  0.71           C  
ATOM   2655  O   ALA A 180     -16.652  10.581  -6.150  1.00  0.71           O  
ATOM   2656  CB  ALA A 180     -17.144  11.182  -9.174  1.00  0.71           C  
ATOM   2657  H   ALA A 180     -15.916   8.892  -8.008  1.00  0.71           H  
ATOM   2658  HA  ALA A 180     -15.104  11.668  -8.750  1.00  0.71           H  
ATOM   2659 1HB  ALA A 180     -17.475  12.216  -9.104  1.00  0.71           H  
ATOM   2660 2HB  ALA A 180     -16.957  10.938 -10.204  1.00  0.71           H  
ATOM   2661 3HB  ALA A 180     -17.915  10.525  -8.791  1.00  0.71           H  
ATOM   2662  N   VAL A 181     -15.852  12.642  -6.622  1.00  0.78           N  
ATOM   2663  CA  VAL A 181     -16.030  13.188  -5.287  1.00  0.78           C  
ATOM   2664  C   VAL A 181     -16.824  14.472  -5.320  1.00  0.78           C  
ATOM   2665  O   VAL A 181     -16.397  15.482  -5.892  1.00  0.78           O  
ATOM   2666  CB  VAL A 181     -14.669  13.404  -4.646  1.00  0.78           C  
ATOM   2667  CG1 VAL A 181     -14.017  12.079  -4.448  1.00  0.78           C  
ATOM   2668  CG2 VAL A 181     -13.827  14.254  -5.550  1.00  0.78           C  
ATOM   2669  H   VAL A 181     -15.459  13.226  -7.362  1.00  0.78           H  
ATOM   2670  HA  VAL A 181     -16.564  12.457  -4.690  1.00  0.78           H  
ATOM   2671  HB  VAL A 181     -14.792  13.884  -3.679  1.00  0.78           H  
ATOM   2672 1HG1 VAL A 181     -13.048  12.210  -3.994  1.00  0.78           H  
ATOM   2673 2HG1 VAL A 181     -14.640  11.456  -3.811  1.00  0.78           H  
ATOM   2674 3HG1 VAL A 181     -13.911  11.612  -5.396  1.00  0.78           H  
ATOM   2675 1HG2 VAL A 181     -12.851  14.409  -5.107  1.00  0.78           H  
ATOM   2676 2HG2 VAL A 181     -13.715  13.757  -6.512  1.00  0.78           H  
ATOM   2677 3HG2 VAL A 181     -14.319  15.202  -5.695  1.00  0.78           H  
ATOM   2678  N   GLY A 182     -18.019  14.409  -4.767  1.00  0.87           N  
ATOM   2679  CA  GLY A 182     -18.919  15.533  -4.855  1.00  0.87           C  
ATOM   2680  C   GLY A 182     -18.750  16.469  -3.708  1.00  0.87           C  
ATOM   2681  O   GLY A 182     -18.531  16.038  -2.583  1.00  0.87           O  
ATOM   2682  H   GLY A 182     -18.287  13.559  -4.274  1.00  0.87           H  
ATOM   2683 1HA  GLY A 182     -18.728  16.054  -5.771  1.00  0.87           H  
ATOM   2684 2HA  GLY A 182     -19.947  15.181  -4.892  1.00  0.87           H  
ATOM   2685  N   THR A 183     -18.949  17.750  -3.949  1.00  0.96           N  
ATOM   2686  CA  THR A 183     -18.883  18.671  -2.834  1.00  0.96           C  
ATOM   2687  C   THR A 183     -20.206  19.354  -2.564  1.00  0.96           C  
ATOM   2688  O   THR A 183     -21.166  19.258  -3.336  1.00  0.96           O  
ATOM   2689  CB  THR A 183     -17.811  19.729  -3.049  1.00  0.96           C  
ATOM   2690  OG1 THR A 183     -18.174  20.608  -4.115  1.00  0.96           O  
ATOM   2691  CG2 THR A 183     -16.555  19.073  -3.394  1.00  0.96           C  
ATOM   2692  H   THR A 183     -19.055  18.068  -4.910  1.00  0.96           H  
ATOM   2693  HA  THR A 183     -18.618  18.119  -1.933  1.00  0.96           H  
ATOM   2694  HB  THR A 183     -17.684  20.302  -2.135  1.00  0.96           H  
ATOM   2695  HG1 THR A 183     -19.075  20.925  -3.967  1.00  0.96           H  
ATOM   2696 1HG2 THR A 183     -15.761  19.804  -3.535  1.00  0.96           H  
ATOM   2697 2HG2 THR A 183     -16.324  18.421  -2.575  1.00  0.96           H  
ATOM   2698 3HG2 THR A 183     -16.675  18.493  -4.312  1.00  0.96           H  
ATOM   2699  N   ASN A 184     -20.234  20.039  -1.445  1.00  1.06           N  
ATOM   2700  CA  ASN A 184     -21.386  20.762  -0.958  1.00  1.06           C  
ATOM   2701  C   ASN A 184     -20.926  22.125  -0.468  1.00  1.06           C  
ATOM   2702  O   ASN A 184     -20.103  22.783  -1.110  1.00  1.06           O  
ATOM   2703  CB  ASN A 184     -22.100  19.948   0.103  1.00  1.06           C  
ATOM   2704  CG  ASN A 184     -23.469  20.461   0.467  1.00  1.06           C  
ATOM   2705  OD1 ASN A 184     -24.292  20.777  -0.394  1.00  1.06           O  
ATOM   2706  ND2 ASN A 184     -23.697  20.570   1.754  1.00  1.06           N  
ATOM   2707  H   ASN A 184     -19.396  20.047  -0.881  1.00  1.06           H  
ATOM   2708  HA  ASN A 184     -22.078  20.931  -1.785  1.00  1.06           H  
ATOM   2709 1HB  ASN A 184     -22.217  18.933  -0.273  1.00  1.06           H  
ATOM   2710 2HB  ASN A 184     -21.484  19.893   1.002  1.00  1.06           H  
ATOM   2711 1HD2 ASN A 184     -24.573  20.940   2.085  1.00  1.06           H  
ATOM   2712 2HD2 ASN A 184     -22.996  20.308   2.412  1.00  1.06           H  
ATOM   2713  N   PHE A 185     -21.470  22.576   0.645  1.00  1.16           N  
ATOM   2714  CA  PHE A 185     -21.255  23.920   1.118  1.00  1.16           C  
ATOM   2715  C   PHE A 185     -19.896  24.040   1.777  1.00  1.16           C  
ATOM   2716  O   PHE A 185     -19.791  24.044   3.004  1.00  1.16           O  
ATOM   2717  CB  PHE A 185     -22.317  24.258   2.144  1.00  1.16           C  
ATOM   2718  CG  PHE A 185     -23.703  24.190   1.609  1.00  1.16           C  
ATOM   2719  CD1 PHE A 185     -23.999  24.641   0.351  1.00  1.16           C  
ATOM   2720  CD2 PHE A 185     -24.726  23.683   2.393  1.00  1.16           C  
ATOM   2721  CE1 PHE A 185     -25.285  24.594  -0.129  1.00  1.16           C  
ATOM   2722  CE2 PHE A 185     -26.010  23.634   1.928  1.00  1.16           C  
ATOM   2723  CZ  PHE A 185     -26.296  24.088   0.660  1.00  1.16           C  
ATOM   2724  H   PHE A 185     -22.097  21.999   1.169  1.00  1.16           H  
ATOM   2725  HA  PHE A 185     -21.305  24.611   0.275  1.00  1.16           H  
ATOM   2726 1HB  PHE A 185     -22.241  23.585   2.998  1.00  1.16           H  
ATOM   2727 2HB  PHE A 185     -22.143  25.266   2.505  1.00  1.16           H  
ATOM   2728  HD1 PHE A 185     -23.200  25.033  -0.270  1.00  1.16           H  
ATOM   2729  HD2 PHE A 185     -24.500  23.329   3.395  1.00  1.16           H  
ATOM   2730  HE1 PHE A 185     -25.504  24.953  -1.135  1.00  1.16           H  
ATOM   2731  HE2 PHE A 185     -26.799  23.236   2.555  1.00  1.16           H  
ATOM   2732  HZ  PHE A 185     -27.316  24.046   0.283  1.00  1.16           H  
ATOM   2733  N   MET A 186     -18.856  24.058   0.959  1.00  1.26           N  
ATOM   2734  CA  MET A 186     -17.502  24.167   1.470  1.00  1.26           C  
ATOM   2735  C   MET A 186     -17.264  25.664   1.694  1.00  1.26           C  
ATOM   2736  O   MET A 186     -17.750  26.496   0.929  1.00  1.26           O  
ATOM   2737  CB  MET A 186     -16.487  23.560   0.485  1.00  1.26           C  
ATOM   2738  CG  MET A 186     -16.657  22.069   0.142  1.00  1.26           C  
ATOM   2739  SD  MET A 186     -16.454  20.938   1.512  1.00  1.26           S  
ATOM   2740  CE  MET A 186     -18.180  20.504   1.834  1.00  1.26           C  
ATOM   2741  H   MET A 186     -19.044  23.980  -0.039  1.00  1.26           H  
ATOM   2742  HA  MET A 186     -17.426  23.661   2.429  1.00  1.26           H  
ATOM   2743 1HB  MET A 186     -16.567  24.053  -0.452  1.00  1.26           H  
ATOM   2744 2HB  MET A 186     -15.473  23.715   0.859  1.00  1.26           H  
ATOM   2745 1HG  MET A 186     -17.651  21.925  -0.279  1.00  1.26           H  
ATOM   2746 2HG  MET A 186     -15.928  21.803  -0.626  1.00  1.26           H  
ATOM   2747 1HE  MET A 186     -18.227  19.798   2.664  1.00  1.26           H  
ATOM   2748 2HE  MET A 186     -18.743  21.397   2.084  1.00  1.26           H  
ATOM   2749 3HE  MET A 186     -18.605  20.037   0.953  1.00  1.26           H  
ATOM   2750  N   ASP A 187     -16.485  26.013   2.701  1.00  1.38           N  
ATOM   2751  CA  ASP A 187     -16.228  27.403   3.064  1.00  1.38           C  
ATOM   2752  C   ASP A 187     -15.169  28.060   2.162  1.00  1.38           C  
ATOM   2753  O   ASP A 187     -14.063  28.355   2.618  1.00  1.38           O  
ATOM   2754  CB  ASP A 187     -15.742  27.428   4.530  1.00  1.38           C  
ATOM   2755  CG  ASP A 187     -15.814  28.792   5.279  1.00  1.38           C  
ATOM   2756  OD1 ASP A 187     -16.635  29.602   4.923  1.00  1.38           O  
ATOM   2757  OD2 ASP A 187     -15.065  28.991   6.207  1.00  1.38           O  
ATOM   2758  H   ASP A 187     -16.108  25.293   3.299  1.00  1.38           H  
ATOM   2759  HA  ASP A 187     -17.156  27.965   2.968  1.00  1.38           H  
ATOM   2760 1HB  ASP A 187     -16.332  26.707   5.101  1.00  1.38           H  
ATOM   2761 2HB  ASP A 187     -14.711  27.073   4.565  1.00  1.38           H  
ATOM   2762  N   PHE A 188     -15.494  28.279   0.883  1.00  1.50           N  
ATOM   2763  CA  PHE A 188     -14.507  28.887  -0.024  1.00  1.50           C  
ATOM   2764  C   PHE A 188     -15.079  30.154  -0.673  1.00  1.50           C  
ATOM   2765  O   PHE A 188     -16.254  30.168  -1.043  1.00  1.50           O  
ATOM   2766  CB  PHE A 188     -14.079  27.864  -1.079  1.00  1.50           C  
ATOM   2767  CG  PHE A 188     -15.118  27.438  -2.053  1.00  1.50           C  
ATOM   2768  CD1 PHE A 188     -15.212  27.966  -3.328  1.00  1.50           C  
ATOM   2769  CD2 PHE A 188     -16.009  26.510  -1.679  1.00  1.50           C  
ATOM   2770  CE1 PHE A 188     -16.191  27.496  -4.202  1.00  1.50           C  
ATOM   2771  CE2 PHE A 188     -16.991  26.054  -2.527  1.00  1.50           C  
ATOM   2772  CZ  PHE A 188     -17.070  26.543  -3.798  1.00  1.50           C  
ATOM   2773  H   PHE A 188     -16.420  27.982   0.578  1.00  1.50           H  
ATOM   2774  HA  PHE A 188     -13.641  29.116   0.575  1.00  1.50           H  
ATOM   2775 1HB  PHE A 188     -13.224  28.229  -1.641  1.00  1.50           H  
ATOM   2776 2HB  PHE A 188     -13.749  26.980  -0.559  1.00  1.50           H  
ATOM   2777  HD1 PHE A 188     -14.498  28.722  -3.653  1.00  1.50           H  
ATOM   2778  HD2 PHE A 188     -15.925  26.126  -0.685  1.00  1.50           H  
ATOM   2779  HE1 PHE A 188     -16.260  27.872  -5.218  1.00  1.50           H  
ATOM   2780  HE2 PHE A 188     -17.695  25.293  -2.190  1.00  1.50           H  
ATOM   2781  HZ  PHE A 188     -17.833  26.177  -4.481  1.00  1.50           H  
ATOM   2782  N   PRO A 189     -14.251  31.190  -0.936  1.00  1.64           N  
ATOM   2783  CA  PRO A 189     -14.643  32.505  -1.433  1.00  1.64           C  
ATOM   2784  C   PRO A 189     -15.612  32.573  -2.598  1.00  1.64           C  
ATOM   2785  O   PRO A 189     -16.475  33.445  -2.612  1.00  1.64           O  
ATOM   2786  CB  PRO A 189     -13.295  33.085  -1.861  1.00  1.64           C  
ATOM   2787  CG  PRO A 189     -12.303  32.466  -0.929  1.00  1.64           C  
ATOM   2788  CD  PRO A 189     -12.777  31.056  -0.736  1.00  1.64           C  
ATOM   2789  HA  PRO A 189     -15.038  33.088  -0.587  1.00  1.64           H  
ATOM   2790 1HB  PRO A 189     -13.101  32.842  -2.920  1.00  1.64           H  
ATOM   2791 2HB  PRO A 189     -13.321  34.182  -1.790  1.00  1.64           H  
ATOM   2792 1HG  PRO A 189     -11.293  32.520  -1.364  1.00  1.64           H  
ATOM   2793 2HG  PRO A 189     -12.271  33.034   0.013  1.00  1.64           H  
ATOM   2794 1HD  PRO A 189     -12.321  30.383  -1.477  1.00  1.64           H  
ATOM   2795 2HD  PRO A 189     -12.509  30.805   0.293  1.00  1.64           H  
ATOM   2796  N   GLU A 190     -15.529  31.671  -3.565  1.00  1.82           N  
ATOM   2797  CA  GLU A 190     -16.472  31.778  -4.673  1.00  1.82           C  
ATOM   2798  C   GLU A 190     -17.895  31.472  -4.211  1.00  1.82           C  
ATOM   2799  O   GLU A 190     -18.852  32.120  -4.636  1.00  1.82           O  
ATOM   2800  CB  GLU A 190     -16.059  30.867  -5.820  1.00  1.82           C  
ATOM   2801  CG  GLU A 190     -14.801  31.285  -6.560  1.00  1.82           C  
ATOM   2802  CD  GLU A 190     -14.415  30.293  -7.625  1.00  1.82           C  
ATOM   2803  OE1 GLU A 190     -14.576  29.115  -7.403  1.00  1.82           O  
ATOM   2804  OE2 GLU A 190     -13.974  30.711  -8.664  1.00  1.82           O  
ATOM   2805  H   GLU A 190     -14.832  30.943  -3.550  1.00  1.82           H  
ATOM   2806  HA  GLU A 190     -16.455  32.806  -5.038  1.00  1.82           H  
ATOM   2807 1HB  GLU A 190     -15.860  29.915  -5.438  1.00  1.82           H  
ATOM   2808 2HB  GLU A 190     -16.875  30.776  -6.536  1.00  1.82           H  
ATOM   2809 1HG  GLU A 190     -14.964  32.259  -7.021  1.00  1.82           H  
ATOM   2810 2HG  GLU A 190     -13.986  31.381  -5.842  1.00  1.82           H  
ATOM   2811  N   PHE A 191     -18.021  30.485  -3.326  1.00  2.00           N  
ATOM   2812  CA  PHE A 191     -19.294  30.065  -2.762  1.00  2.00           C  
ATOM   2813  C   PHE A 191     -19.801  31.104  -1.830  1.00  2.00           C  
ATOM   2814  O   PHE A 191     -20.969  31.501  -1.866  1.00  2.00           O  
ATOM   2815  CB  PHE A 191     -19.183  28.737  -2.031  1.00  2.00           C  
ATOM   2816  CG  PHE A 191     -20.380  28.376  -1.210  1.00  2.00           C  
ATOM   2817  CD1 PHE A 191     -21.581  28.021  -1.796  1.00  2.00           C  
ATOM   2818  CD2 PHE A 191     -20.288  28.367   0.176  1.00  2.00           C  
ATOM   2819  CE1 PHE A 191     -22.666  27.686  -1.012  1.00  2.00           C  
ATOM   2820  CE2 PHE A 191     -21.360  28.027   0.949  1.00  2.00           C  
ATOM   2821  CZ  PHE A 191     -22.552  27.692   0.358  1.00  2.00           C  
ATOM   2822  H   PHE A 191     -17.180  30.038  -2.969  1.00  2.00           H  
ATOM   2823  HA  PHE A 191     -20.011  29.951  -3.575  1.00  2.00           H  
ATOM   2824 1HB  PHE A 191     -19.069  27.971  -2.757  1.00  2.00           H  
ATOM   2825 2HB  PHE A 191     -18.304  28.728  -1.387  1.00  2.00           H  
ATOM   2826  HD1 PHE A 191     -21.666  28.016  -2.883  1.00  2.00           H  
ATOM   2827  HD2 PHE A 191     -19.337  28.633   0.646  1.00  2.00           H  
ATOM   2828  HE1 PHE A 191     -23.614  27.415  -1.476  1.00  2.00           H  
ATOM   2829  HE2 PHE A 191     -21.270  28.022   2.023  1.00  2.00           H  
ATOM   2830  HZ  PHE A 191     -23.409  27.424   0.974  1.00  2.00           H  
ATOM   2831  N   LEU A 192     -18.916  31.520  -0.951  1.00  2.17           N  
ATOM   2832  CA  LEU A 192     -19.295  32.434   0.086  1.00  2.17           C  
ATOM   2833  C   LEU A 192     -19.787  33.739  -0.524  1.00  2.17           C  
ATOM   2834  O   LEU A 192     -20.796  34.311  -0.097  1.00  2.17           O  
ATOM   2835  CB  LEU A 192     -18.079  32.671   0.966  1.00  2.17           C  
ATOM   2836  CG  LEU A 192     -17.620  31.431   1.724  1.00  2.17           C  
ATOM   2837  CD1 LEU A 192     -16.311  31.738   2.411  1.00  2.17           C  
ATOM   2838  CD2 LEU A 192     -18.688  30.984   2.692  1.00  2.17           C  
ATOM   2839  H   LEU A 192     -17.962  31.160  -1.000  1.00  2.17           H  
ATOM   2840  HA  LEU A 192     -20.094  31.974   0.658  1.00  2.17           H  
ATOM   2841 1HB  LEU A 192     -17.258  33.005   0.338  1.00  2.17           H  
ATOM   2842 2HB  LEU A 192     -18.308  33.457   1.689  1.00  2.17           H  
ATOM   2843  HG  LEU A 192     -17.447  30.628   1.025  1.00  2.17           H  
ATOM   2844 1HD1 LEU A 192     -15.958  30.850   2.934  1.00  2.17           H  
ATOM   2845 2HD1 LEU A 192     -15.573  32.035   1.673  1.00  2.17           H  
ATOM   2846 3HD1 LEU A 192     -16.455  32.543   3.125  1.00  2.17           H  
ATOM   2847 1HD2 LEU A 192     -18.348  30.094   3.215  1.00  2.17           H  
ATOM   2848 2HD2 LEU A 192     -18.877  31.773   3.413  1.00  2.17           H  
ATOM   2849 3HD2 LEU A 192     -19.600  30.755   2.145  1.00  2.17           H  
ATOM   2850  N   ARG A 193     -19.131  34.187  -1.597  1.00  2.30           N  
ATOM   2851  CA  ARG A 193     -19.589  35.389  -2.253  1.00  2.30           C  
ATOM   2852  C   ARG A 193     -20.891  35.138  -3.009  1.00  2.30           C  
ATOM   2853  O   ARG A 193     -21.858  35.877  -2.831  1.00  2.30           O  
ATOM   2854  CB  ARG A 193     -18.536  35.875  -3.231  1.00  2.30           C  
ATOM   2855  CG  ARG A 193     -17.275  36.438  -2.592  1.00  2.30           C  
ATOM   2856  CD  ARG A 193     -16.233  36.724  -3.614  1.00  2.30           C  
ATOM   2857  NE  ARG A 193     -15.004  37.231  -3.020  1.00  2.30           N  
ATOM   2858  CZ  ARG A 193     -13.859  37.448  -3.699  1.00  2.30           C  
ATOM   2859  NH1 ARG A 193     -13.800  37.204  -4.992  1.00  2.30           N  
ATOM   2860  NH2 ARG A 193     -12.792  37.909  -3.068  1.00  2.30           N  
ATOM   2861  H   ARG A 193     -18.292  33.722  -1.944  1.00  2.30           H  
ATOM   2862  HA  ARG A 193     -19.758  36.156  -1.498  1.00  2.30           H  
ATOM   2863 1HB  ARG A 193     -18.234  35.043  -3.873  1.00  2.30           H  
ATOM   2864 2HB  ARG A 193     -18.960  36.645  -3.871  1.00  2.30           H  
ATOM   2865 1HG  ARG A 193     -17.519  37.373  -2.090  1.00  2.30           H  
ATOM   2866 2HG  ARG A 193     -16.878  35.736  -1.863  1.00  2.30           H  
ATOM   2867 1HD  ARG A 193     -15.998  35.798  -4.145  1.00  2.30           H  
ATOM   2868 2HD  ARG A 193     -16.603  37.465  -4.321  1.00  2.30           H  
ATOM   2869  HE  ARG A 193     -15.010  37.431  -2.030  1.00  2.30           H  
ATOM   2870 1HH1 ARG A 193     -14.615  36.852  -5.476  1.00  2.30           H  
ATOM   2871 2HH1 ARG A 193     -12.942  37.368  -5.499  1.00  2.30           H  
ATOM   2872 1HH2 ARG A 193     -12.834  38.098  -2.076  1.00  2.30           H  
ATOM   2873 2HH2 ARG A 193     -11.936  38.072  -3.577  1.00  2.30           H  
ATOM   2874  N   ALA A 194     -20.959  34.045  -3.784  1.00  2.36           N  
ATOM   2875  CA  ALA A 194     -22.136  33.750  -4.600  1.00  2.36           C  
ATOM   2876  C   ALA A 194     -23.407  33.592  -3.783  1.00  2.36           C  
ATOM   2877  O   ALA A 194     -24.481  34.032  -4.197  1.00  2.36           O  
ATOM   2878  CB  ALA A 194     -21.904  32.471  -5.382  1.00  2.36           C  
ATOM   2879  H   ALA A 194     -20.160  33.417  -3.873  1.00  2.36           H  
ATOM   2880  HA  ALA A 194     -22.279  34.580  -5.291  1.00  2.36           H  
ATOM   2881 1HB  ALA A 194     -22.765  32.267  -6.014  1.00  2.36           H  
ATOM   2882 2HB  ALA A 194     -21.014  32.579  -6.001  1.00  2.36           H  
ATOM   2883 3HB  ALA A 194     -21.759  31.646  -4.683  1.00  2.36           H  
ATOM   2884  N   SER A 195     -23.285  32.961  -2.622  1.00  2.35           N  
ATOM   2885  CA  SER A 195     -24.414  32.727  -1.745  1.00  2.35           C  
ATOM   2886  C   SER A 195     -24.723  33.900  -0.813  1.00  2.35           C  
ATOM   2887  O   SER A 195     -25.765  33.906  -0.164  1.00  2.35           O  
ATOM   2888  CB  SER A 195     -24.163  31.464  -0.938  1.00  2.35           C  
ATOM   2889  OG  SER A 195     -23.069  31.626  -0.096  1.00  2.35           O  
ATOM   2890  H   SER A 195     -22.373  32.603  -2.342  1.00  2.35           H  
ATOM   2891  HA  SER A 195     -25.290  32.561  -2.371  1.00  2.35           H  
ATOM   2892 1HB  SER A 195     -25.046  31.229  -0.347  1.00  2.35           H  
ATOM   2893 2HB  SER A 195     -23.981  30.629  -1.611  1.00  2.35           H  
ATOM   2894  HG  SER A 195     -22.282  31.624  -0.693  1.00  2.35           H  
ATOM   2895  N   GLY A 196     -23.820  34.881  -0.711  1.00  2.24           N  
ATOM   2896  CA  GLY A 196     -23.991  35.969   0.250  1.00  2.24           C  
ATOM   2897  C   GLY A 196     -23.697  35.533   1.698  1.00  2.24           C  
ATOM   2898  O   GLY A 196     -24.172  36.168   2.644  1.00  2.24           O  
ATOM   2899  H   GLY A 196     -23.007  34.902  -1.323  1.00  2.24           H  
ATOM   2900 1HA  GLY A 196     -23.323  36.785  -0.027  1.00  2.24           H  
ATOM   2901 2HA  GLY A 196     -25.007  36.351   0.181  1.00  2.24           H  
ATOM   2902  N   ALA A 197     -22.899  34.462   1.862  1.00  2.07           N  
ATOM   2903  CA  ALA A 197     -22.566  33.835   3.153  1.00  2.07           C  
ATOM   2904  C   ALA A 197     -21.844  34.763   4.102  1.00  2.07           C  
ATOM   2905  O   ALA A 197     -21.810  34.523   5.306  1.00  2.07           O  
ATOM   2906  CB  ALA A 197     -21.716  32.617   2.953  1.00  2.07           C  
ATOM   2907  H   ALA A 197     -22.477  34.059   1.027  1.00  2.07           H  
ATOM   2908  HA  ALA A 197     -23.497  33.531   3.621  1.00  2.07           H  
ATOM   2909 1HB  ALA A 197     -21.514  32.147   3.915  1.00  2.07           H  
ATOM   2910 2HB  ALA A 197     -22.221  31.912   2.301  1.00  2.07           H  
ATOM   2911 3HB  ALA A 197     -20.800  32.946   2.509  1.00  2.07           H  
ATOM   2912  N   ASN A 198     -21.242  35.820   3.576  1.00  1.86           N  
ATOM   2913  CA  ASN A 198     -20.535  36.775   4.416  1.00  1.86           C  
ATOM   2914  C   ASN A 198     -21.505  37.402   5.429  1.00  1.86           C  
ATOM   2915  O   ASN A 198     -21.091  37.861   6.493  1.00  1.86           O  
ATOM   2916  CB  ASN A 198     -19.863  37.826   3.558  1.00  1.86           C  
ATOM   2917  CG  ASN A 198     -18.651  37.281   2.830  1.00  1.86           C  
ATOM   2918  OD1 ASN A 198     -18.092  36.237   3.196  1.00  1.86           O  
ATOM   2919  ND2 ASN A 198     -18.230  37.979   1.807  1.00  1.86           N  
ATOM   2920  H   ASN A 198     -21.291  35.965   2.577  1.00  1.86           H  
ATOM   2921  HA  ASN A 198     -19.771  36.244   4.983  1.00  1.86           H  
ATOM   2922 1HB  ASN A 198     -20.577  38.202   2.824  1.00  1.86           H  
ATOM   2923 2HB  ASN A 198     -19.557  38.666   4.181  1.00  1.86           H  
ATOM   2924 1HD2 ASN A 198     -17.429  37.675   1.294  1.00  1.86           H  
ATOM   2925 2HD2 ASN A 198     -18.706  38.818   1.545  1.00  1.86           H  
ATOM   2926  N   ASP A 199     -22.796  37.437   5.076  1.00  1.66           N  
ATOM   2927  CA  ASP A 199     -23.854  37.931   5.937  1.00  1.66           C  
ATOM   2928  C   ASP A 199     -24.263  36.790   6.874  1.00  1.66           C  
ATOM   2929  O   ASP A 199     -24.780  35.784   6.384  1.00  1.66           O  
ATOM   2930  CB  ASP A 199     -25.062  38.388   5.122  1.00  1.66           C  
ATOM   2931  CG  ASP A 199     -26.202  38.983   5.977  1.00  1.66           C  
ATOM   2932  OD1 ASP A 199     -26.462  38.489   7.074  1.00  1.66           O  
ATOM   2933  OD2 ASP A 199     -26.802  39.931   5.526  1.00  1.66           O  
ATOM   2934  H   ASP A 199     -23.077  37.040   4.180  1.00  1.66           H  
ATOM   2935  HA  ASP A 199     -23.483  38.790   6.477  1.00  1.66           H  
ATOM   2936 1HB  ASP A 199     -24.743  39.140   4.400  1.00  1.66           H  
ATOM   2937 2HB  ASP A 199     -25.450  37.541   4.550  1.00  1.66           H  
ATOM   2938  N   PRO A 200     -24.093  36.902   8.207  1.00  1.49           N  
ATOM   2939  CA  PRO A 200     -24.392  35.868   9.185  1.00  1.49           C  
ATOM   2940  C   PRO A 200     -25.771  35.229   8.991  1.00  1.49           C  
ATOM   2941  O   PRO A 200     -25.945  34.054   9.330  1.00  1.49           O  
ATOM   2942  CB  PRO A 200     -24.344  36.651  10.502  1.00  1.49           C  
ATOM   2943  CG  PRO A 200     -23.341  37.746  10.247  1.00  1.49           C  
ATOM   2944  CD  PRO A 200     -23.576  38.154   8.807  1.00  1.49           C  
ATOM   2945  HA  PRO A 200     -23.603  35.109   9.152  1.00  1.49           H  
ATOM   2946 1HB  PRO A 200     -25.346  37.037  10.745  1.00  1.49           H  
ATOM   2947 2HB  PRO A 200     -24.049  35.983  11.325  1.00  1.49           H  
ATOM   2948 1HG  PRO A 200     -23.504  38.576  10.950  1.00  1.49           H  
ATOM   2949 2HG  PRO A 200     -22.320  37.377  10.420  1.00  1.49           H  
ATOM   2950 1HD  PRO A 200     -24.327  38.961   8.728  1.00  1.49           H  
ATOM   2951 2HD  PRO A 200     -22.603  38.430   8.386  1.00  1.49           H  
ATOM   2952  N   GLU A 201     -26.770  35.970   8.478  1.00  1.38           N  
ATOM   2953  CA  GLU A 201     -28.082  35.346   8.275  1.00  1.38           C  
ATOM   2954  C   GLU A 201     -27.973  34.193   7.307  1.00  1.38           C  
ATOM   2955  O   GLU A 201     -28.621  33.155   7.459  1.00  1.38           O  
ATOM   2956  CB  GLU A 201     -29.135  36.305   7.724  1.00  1.38           C  
ATOM   2957  CG  GLU A 201     -30.489  35.590   7.473  1.00  1.38           C  
ATOM   2958  CD  GLU A 201     -31.615  36.468   6.966  1.00  1.38           C  
ATOM   2959  OE1 GLU A 201     -31.506  37.668   7.019  1.00  1.38           O  
ATOM   2960  OE2 GLU A 201     -32.587  35.907   6.488  1.00  1.38           O  
ATOM   2961  H   GLU A 201     -26.617  36.940   8.164  1.00  1.38           H  
ATOM   2962  HA  GLU A 201     -28.430  34.955   9.232  1.00  1.38           H  
ATOM   2963 1HB  GLU A 201     -29.293  37.124   8.423  1.00  1.38           H  
ATOM   2964 2HB  GLU A 201     -28.784  36.733   6.781  1.00  1.38           H  
ATOM   2965 1HG  GLU A 201     -30.318  34.797   6.743  1.00  1.38           H  
ATOM   2966 2HG  GLU A 201     -30.804  35.116   8.401  1.00  1.38           H  
ATOM   2967  N   ILE A 202     -27.180  34.400   6.270  1.00  1.30           N  
ATOM   2968  CA  ILE A 202     -27.063  33.422   5.228  1.00  1.30           C  
ATOM   2969  C   ILE A 202     -26.180  32.317   5.690  1.00  1.30           C  
ATOM   2970  O   ILE A 202     -26.475  31.147   5.457  1.00  1.30           O  
ATOM   2971  CB  ILE A 202     -26.505  34.003   3.948  1.00  1.30           C  
ATOM   2972  CG1 ILE A 202     -27.426  35.101   3.436  1.00  1.30           C  
ATOM   2973  CG2 ILE A 202     -26.287  32.891   2.963  1.00  1.30           C  
ATOM   2974  CD1 ILE A 202     -28.844  34.642   3.207  1.00  1.30           C  
ATOM   2975  H   ILE A 202     -26.612  35.245   6.229  1.00  1.30           H  
ATOM   2976  HA  ILE A 202     -28.050  33.014   5.019  1.00  1.30           H  
ATOM   2977  HB  ILE A 202     -25.552  34.483   4.168  1.00  1.30           H  
ATOM   2978 1HG1 ILE A 202     -27.430  35.920   4.159  1.00  1.30           H  
ATOM   2979 2HG1 ILE A 202     -27.022  35.477   2.490  1.00  1.30           H  
ATOM   2980 1HG2 ILE A 202     -25.861  33.290   2.076  1.00  1.30           H  
ATOM   2981 2HG2 ILE A 202     -25.607  32.169   3.393  1.00  1.30           H  
ATOM   2982 3HG2 ILE A 202     -27.232  32.407   2.731  1.00  1.30           H  
ATOM   2983 1HD1 ILE A 202     -29.443  35.475   2.840  1.00  1.30           H  
ATOM   2984 2HD1 ILE A 202     -28.850  33.835   2.473  1.00  1.30           H  
ATOM   2985 3HD1 ILE A 202     -29.258  34.287   4.148  1.00  1.30           H  
ATOM   2986  N   ARG A 203     -25.076  32.671   6.337  1.00  1.26           N  
ATOM   2987  CA  ARG A 203     -24.204  31.612   6.802  1.00  1.26           C  
ATOM   2988  C   ARG A 203     -25.017  30.672   7.689  1.00  1.26           C  
ATOM   2989  O   ARG A 203     -24.924  29.455   7.552  1.00  1.26           O  
ATOM   2990  CB  ARG A 203     -22.999  32.160   7.533  1.00  1.26           C  
ATOM   2991  CG  ARG A 203     -21.943  31.110   7.887  1.00  1.26           C  
ATOM   2992  CD  ARG A 203     -20.766  31.736   8.536  1.00  1.26           C  
ATOM   2993  NE  ARG A 203     -19.993  32.592   7.605  1.00  1.26           N  
ATOM   2994  CZ  ARG A 203     -18.972  32.169   6.802  1.00  1.26           C  
ATOM   2995  NH1 ARG A 203     -18.569  30.912   6.827  1.00  1.26           N  
ATOM   2996  NH2 ARG A 203     -18.366  33.036   6.012  1.00  1.26           N  
ATOM   2997  H   ARG A 203     -24.874  33.662   6.495  1.00  1.26           H  
ATOM   2998  HA  ARG A 203     -23.842  31.053   5.947  1.00  1.26           H  
ATOM   2999 1HB  ARG A 203     -22.531  32.927   6.943  1.00  1.26           H  
ATOM   3000 2HB  ARG A 203     -23.329  32.621   8.466  1.00  1.26           H  
ATOM   3001 1HG  ARG A 203     -22.373  30.387   8.578  1.00  1.26           H  
ATOM   3002 2HG  ARG A 203     -21.614  30.597   6.981  1.00  1.26           H  
ATOM   3003 1HD  ARG A 203     -21.105  32.353   9.367  1.00  1.26           H  
ATOM   3004 2HD  ARG A 203     -20.108  30.951   8.912  1.00  1.26           H  
ATOM   3005  HE  ARG A 203     -20.264  33.571   7.537  1.00  1.26           H  
ATOM   3006 1HH1 ARG A 203     -19.015  30.253   7.443  1.00  1.26           H  
ATOM   3007 2HH1 ARG A 203     -17.787  30.590   6.219  1.00  1.26           H  
ATOM   3008 1HH2 ARG A 203     -18.667  33.999   5.999  1.00  1.26           H  
ATOM   3009 2HH2 ARG A 203     -17.573  32.748   5.449  1.00  1.26           H  
ATOM   3010  N   ALA A 204     -25.856  31.234   8.574  1.00  1.26           N  
ATOM   3011  CA  ALA A 204     -26.687  30.418   9.448  1.00  1.26           C  
ATOM   3012  C   ALA A 204     -27.650  29.534   8.655  1.00  1.26           C  
ATOM   3013  O   ALA A 204     -27.821  28.357   8.974  1.00  1.26           O  
ATOM   3014  CB  ALA A 204     -27.473  31.313  10.385  1.00  1.26           C  
ATOM   3015  H   ALA A 204     -25.907  32.248   8.668  1.00  1.26           H  
ATOM   3016  HA  ALA A 204     -26.029  29.772  10.031  1.00  1.26           H  
ATOM   3017 1HB  ALA A 204     -28.071  30.704  11.057  1.00  1.26           H  
ATOM   3018 2HB  ALA A 204     -26.780  31.925  10.962  1.00  1.26           H  
ATOM   3019 3HB  ALA A 204     -28.125  31.962   9.799  1.00  1.26           H  
ATOM   3020  N   ARG A 205     -28.255  30.074   7.588  1.00  1.29           N  
ATOM   3021  CA  ARG A 205     -29.155  29.272   6.757  1.00  1.29           C  
ATOM   3022  C   ARG A 205     -28.416  28.108   6.094  1.00  1.29           C  
ATOM   3023  O   ARG A 205     -28.976  27.026   5.902  1.00  1.29           O  
ATOM   3024  CB  ARG A 205     -29.835  30.134   5.702  1.00  1.29           C  
ATOM   3025  CG  ARG A 205     -30.923  31.083   6.240  1.00  1.29           C  
ATOM   3026  CD  ARG A 205     -31.521  31.923   5.158  1.00  1.29           C  
ATOM   3027  NE  ARG A 205     -32.511  32.876   5.672  1.00  1.29           N  
ATOM   3028  CZ  ARG A 205     -33.800  32.601   5.900  1.00  1.29           C  
ATOM   3029  NH1 ARG A 205     -34.298  31.400   5.671  1.00  1.29           N  
ATOM   3030  NH2 ARG A 205     -34.555  33.570   6.359  1.00  1.29           N  
ATOM   3031  H   ARG A 205     -28.120  31.063   7.367  1.00  1.29           H  
ATOM   3032  HA  ARG A 205     -29.932  28.861   7.400  1.00  1.29           H  
ATOM   3033 1HB  ARG A 205     -29.085  30.745   5.203  1.00  1.29           H  
ATOM   3034 2HB  ARG A 205     -30.289  29.494   4.948  1.00  1.29           H  
ATOM   3035 1HG  ARG A 205     -31.722  30.489   6.682  1.00  1.29           H  
ATOM   3036 2HG  ARG A 205     -30.509  31.735   6.995  1.00  1.29           H  
ATOM   3037 1HD  ARG A 205     -30.730  32.486   4.674  1.00  1.29           H  
ATOM   3038 2HD  ARG A 205     -32.010  31.283   4.427  1.00  1.29           H  
ATOM   3039  HE  ARG A 205     -32.221  33.846   5.884  1.00  1.29           H  
ATOM   3040 1HH1 ARG A 205     -33.701  30.666   5.316  1.00  1.29           H  
ATOM   3041 2HH1 ARG A 205     -35.274  31.216   5.849  1.00  1.29           H  
ATOM   3042 1HH2 ARG A 205     -34.114  34.491   6.514  1.00  1.29           H  
ATOM   3043 2HH2 ARG A 205     -35.532  33.419   6.547  1.00  1.29           H  
ATOM   3044  N   ILE A 206     -27.155  28.334   5.731  1.00  1.34           N  
ATOM   3045  CA  ILE A 206     -26.336  27.296   5.123  1.00  1.34           C  
ATOM   3046  C   ILE A 206     -25.981  26.229   6.164  1.00  1.34           C  
ATOM   3047  O   ILE A 206     -26.199  25.037   5.950  1.00  1.34           O  
ATOM   3048  CB  ILE A 206     -25.041  27.895   4.540  1.00  1.34           C  
ATOM   3049  CG1 ILE A 206     -25.341  28.832   3.375  1.00  1.34           C  
ATOM   3050  CG2 ILE A 206     -24.151  26.795   4.055  1.00  1.34           C  
ATOM   3051  CD1 ILE A 206     -24.147  29.678   2.988  1.00  1.34           C  
ATOM   3052  H   ILE A 206     -26.760  29.266   5.877  1.00  1.34           H  
ATOM   3053  HA  ILE A 206     -26.903  26.825   4.321  1.00  1.34           H  
ATOM   3054  HB  ILE A 206     -24.531  28.466   5.306  1.00  1.34           H  
ATOM   3055 1HG1 ILE A 206     -25.631  28.232   2.512  1.00  1.34           H  
ATOM   3056 2HG1 ILE A 206     -26.169  29.485   3.634  1.00  1.34           H  
ATOM   3057 1HG2 ILE A 206     -23.240  27.220   3.650  1.00  1.34           H  
ATOM   3058 2HG2 ILE A 206     -23.907  26.117   4.872  1.00  1.34           H  
ATOM   3059 3HG2 ILE A 206     -24.677  26.265   3.286  1.00  1.34           H  
ATOM   3060 1HD1 ILE A 206     -24.405  30.318   2.143  1.00  1.34           H  
ATOM   3061 2HD1 ILE A 206     -23.858  30.294   3.827  1.00  1.34           H  
ATOM   3062 3HD1 ILE A 206     -23.330  29.045   2.723  1.00  1.34           H  
ATOM   3063  N   GLU A 207     -25.511  26.671   7.338  1.00  1.40           N  
ATOM   3064  CA  GLU A 207     -25.111  25.765   8.417  1.00  1.40           C  
ATOM   3065  C   GLU A 207     -26.290  24.915   8.879  1.00  1.40           C  
ATOM   3066  O   GLU A 207     -26.151  23.718   9.124  1.00  1.40           O  
ATOM   3067  CB  GLU A 207     -24.599  26.580   9.623  1.00  1.40           C  
ATOM   3068  CG  GLU A 207     -23.259  27.303   9.411  1.00  1.40           C  
ATOM   3069  CD  GLU A 207     -22.860  28.226  10.555  1.00  1.40           C  
ATOM   3070  OE1 GLU A 207     -23.655  28.442  11.440  1.00  1.40           O  
ATOM   3071  OE2 GLU A 207     -21.749  28.723  10.526  1.00  1.40           O  
ATOM   3072  H   GLU A 207     -25.389  27.673   7.465  1.00  1.40           H  
ATOM   3073  HA  GLU A 207     -24.322  25.107   8.056  1.00  1.40           H  
ATOM   3074 1HB  GLU A 207     -25.341  27.332   9.886  1.00  1.40           H  
ATOM   3075 2HB  GLU A 207     -24.486  25.917  10.482  1.00  1.40           H  
ATOM   3076 1HG  GLU A 207     -22.486  26.579   9.268  1.00  1.40           H  
ATOM   3077 2HG  GLU A 207     -23.328  27.883   8.508  1.00  1.40           H  
ATOM   3078  N   ALA A 208     -27.475  25.515   8.917  1.00  1.46           N  
ATOM   3079  CA  ALA A 208     -28.707  24.853   9.328  1.00  1.46           C  
ATOM   3080  C   ALA A 208     -29.052  23.652   8.453  1.00  1.46           C  
ATOM   3081  O   ALA A 208     -29.766  22.749   8.890  1.00  1.46           O  
ATOM   3082  CB  ALA A 208     -29.862  25.837   9.286  1.00  1.46           C  
ATOM   3083  H   ALA A 208     -27.524  26.511   8.705  1.00  1.46           H  
ATOM   3084  HA  ALA A 208     -28.570  24.499  10.348  1.00  1.46           H  
ATOM   3085 1HB  ALA A 208     -30.772  25.347   9.624  1.00  1.46           H  
ATOM   3086 2HB  ALA A 208     -29.639  26.685   9.933  1.00  1.46           H  
ATOM   3087 3HB  ALA A 208     -29.993  26.187   8.262  1.00  1.46           H  
ATOM   3088  N   ALA A 209     -28.608  23.666   7.196  1.00  1.51           N  
ATOM   3089  CA  ALA A 209     -28.920  22.606   6.256  1.00  1.51           C  
ATOM   3090  C   ALA A 209     -28.000  21.400   6.422  1.00  1.51           C  
ATOM   3091  O   ALA A 209     -28.214  20.367   5.784  1.00  1.51           O  
ATOM   3092  CB  ALA A 209     -28.810  23.140   4.839  1.00  1.51           C  
ATOM   3093  H   ALA A 209     -27.987  24.409   6.879  1.00  1.51           H  
ATOM   3094  HA  ALA A 209     -29.943  22.282   6.442  1.00  1.51           H  
ATOM   3095 1HB  ALA A 209     -29.071  22.359   4.131  1.00  1.51           H  
ATOM   3096 2HB  ALA A 209     -29.484  23.988   4.715  1.00  1.51           H  
ATOM   3097 3HB  ALA A 209     -27.786  23.464   4.666  1.00  1.51           H  
ATOM   3098  N   VAL A 210     -26.965  21.525   7.247  1.00  1.53           N  
ATOM   3099  CA  VAL A 210     -25.993  20.463   7.394  1.00  1.53           C  
ATOM   3100  C   VAL A 210     -26.043  19.862   8.813  1.00  1.53           C  
ATOM   3101  O   VAL A 210     -25.862  20.596   9.777  1.00  1.53           O  
ATOM   3102  CB  VAL A 210     -24.591  21.042   7.126  1.00  1.53           C  
ATOM   3103  CG1 VAL A 210     -23.553  19.962   7.272  1.00  1.53           C  
ATOM   3104  CG2 VAL A 210     -24.561  21.665   5.730  1.00  1.53           C  
ATOM   3105  H   VAL A 210     -26.833  22.382   7.788  1.00  1.53           H  
ATOM   3106  HA  VAL A 210     -26.188  19.720   6.631  1.00  1.53           H  
ATOM   3107  HB  VAL A 210     -24.371  21.816   7.869  1.00  1.53           H  
ATOM   3108 1HG1 VAL A 210     -22.563  20.376   7.094  1.00  1.53           H  
ATOM   3109 2HG1 VAL A 210     -23.593  19.559   8.255  1.00  1.53           H  
ATOM   3110 3HG1 VAL A 210     -23.757  19.180   6.546  1.00  1.53           H  
ATOM   3111 1HG2 VAL A 210     -23.569  22.088   5.549  1.00  1.53           H  
ATOM   3112 2HG2 VAL A 210     -24.777  20.907   4.988  1.00  1.53           H  
ATOM   3113 3HG2 VAL A 210     -25.307  22.460   5.667  1.00  1.53           H  
ATOM   3114  N   PRO A 211     -26.305  18.550   8.991  1.00  1.52           N  
ATOM   3115  CA  PRO A 211     -26.327  17.836  10.269  1.00  1.52           C  
ATOM   3116  C   PRO A 211     -25.103  18.072  11.149  1.00  1.52           C  
ATOM   3117  O   PRO A 211     -25.233  18.117  12.371  1.00  1.52           O  
ATOM   3118  CB  PRO A 211     -26.439  16.387   9.827  1.00  1.52           C  
ATOM   3119  CG  PRO A 211     -27.220  16.470   8.563  1.00  1.52           C  
ATOM   3120  CD  PRO A 211     -26.723  17.729   7.865  1.00  1.52           C  
ATOM   3121  HA  PRO A 211     -27.236  18.131  10.812  1.00  1.52           H  
ATOM   3122 1HB  PRO A 211     -25.432  15.962   9.674  1.00  1.52           H  
ATOM   3123 2HB  PRO A 211     -26.933  15.787  10.602  1.00  1.52           H  
ATOM   3124 1HG  PRO A 211     -27.074  15.558   8.001  1.00  1.52           H  
ATOM   3125 2HG  PRO A 211     -28.292  16.524   8.785  1.00  1.52           H  
ATOM   3126 1HD  PRO A 211     -25.888  17.522   7.214  1.00  1.52           H  
ATOM   3127 2HD  PRO A 211     -27.573  18.186   7.331  1.00  1.52           H  
ATOM   3128  N   LEU A 212     -23.925  18.306  10.558  1.00  1.46           N  
ATOM   3129  CA  LEU A 212     -22.762  18.581  11.406  1.00  1.46           C  
ATOM   3130  C   LEU A 212     -22.815  19.995  12.009  1.00  1.46           C  
ATOM   3131  O   LEU A 212     -21.975  20.350  12.837  1.00  1.46           O  
ATOM   3132  CB  LEU A 212     -21.436  18.465  10.648  1.00  1.46           C  
ATOM   3133  CG  LEU A 212     -21.060  17.105  10.135  1.00  1.46           C  
ATOM   3134  CD1 LEU A 212     -19.732  17.225   9.389  1.00  1.46           C  
ATOM   3135  CD2 LEU A 212     -20.973  16.131  11.281  1.00  1.46           C  
ATOM   3136  H   LEU A 212     -23.819  18.208   9.547  1.00  1.46           H  
ATOM   3137  HA  LEU A 212     -22.757  17.861  12.224  1.00  1.46           H  
ATOM   3138 1HB  LEU A 212     -21.476  19.137   9.792  1.00  1.46           H  
ATOM   3139 2HB  LEU A 212     -20.636  18.801  11.305  1.00  1.46           H  
ATOM   3140  HG  LEU A 212     -21.817  16.761   9.435  1.00  1.46           H  
ATOM   3141 1HD1 LEU A 212     -19.448  16.250   8.992  1.00  1.46           H  
ATOM   3142 2HD1 LEU A 212     -19.825  17.936   8.578  1.00  1.46           H  
ATOM   3143 3HD1 LEU A 212     -18.966  17.572  10.078  1.00  1.46           H  
ATOM   3144 1HD2 LEU A 212     -20.703  15.144  10.903  1.00  1.46           H  
ATOM   3145 2HD2 LEU A 212     -20.216  16.469  11.988  1.00  1.46           H  
ATOM   3146 3HD2 LEU A 212     -21.941  16.076  11.782  1.00  1.46           H  
ATOM   3147  N   GLY A 213     -23.766  20.819  11.558  1.00  1.39           N  
ATOM   3148  CA  GLY A 213     -23.939  22.178  12.048  1.00  1.39           C  
ATOM   3149  C   GLY A 213     -22.905  23.147  11.506  1.00  1.39           C  
ATOM   3150  O   GLY A 213     -22.609  24.158  12.141  1.00  1.39           O  
ATOM   3151  H   GLY A 213     -24.439  20.489  10.877  1.00  1.39           H  
ATOM   3152 1HA  GLY A 213     -24.935  22.524  11.762  1.00  1.39           H  
ATOM   3153 2HA  GLY A 213     -23.905  22.176  13.136  1.00  1.39           H  
ATOM   3154  N   ARG A 214     -22.324  22.836  10.353  1.00  1.29           N  
ATOM   3155  CA  ARG A 214     -21.293  23.706   9.811  1.00  1.29           C  
ATOM   3156  C   ARG A 214     -21.047  23.561   8.317  1.00  1.29           C  
ATOM   3157  O   ARG A 214     -21.467  22.591   7.687  1.00  1.29           O  
ATOM   3158  CB  ARG A 214     -19.970  23.451  10.515  1.00  1.29           C  
ATOM   3159  CG  ARG A 214     -19.391  22.058  10.331  1.00  1.29           C  
ATOM   3160  CD  ARG A 214     -18.060  21.996  10.948  1.00  1.29           C  
ATOM   3161  NE  ARG A 214     -17.439  20.689  10.886  1.00  1.29           N  
ATOM   3162  CZ  ARG A 214     -16.686  20.228   9.856  1.00  1.29           C  
ATOM   3163  NH1 ARG A 214     -16.485  20.942   8.756  1.00  1.29           N  
ATOM   3164  NH2 ARG A 214     -16.116  19.044   9.953  1.00  1.29           N  
ATOM   3165  H   ARG A 214     -22.601  21.998   9.867  1.00  1.29           H  
ATOM   3166  HA  ARG A 214     -21.586  24.731  10.013  1.00  1.29           H  
ATOM   3167 1HB  ARG A 214     -19.224  24.155  10.151  1.00  1.29           H  
ATOM   3168 2HB  ARG A 214     -20.081  23.619  11.585  1.00  1.29           H  
ATOM   3169 1HG  ARG A 214     -20.034  21.323  10.814  1.00  1.29           H  
ATOM   3170 2HG  ARG A 214     -19.300  21.832   9.267  1.00  1.29           H  
ATOM   3171 1HD  ARG A 214     -17.408  22.701  10.431  1.00  1.29           H  
ATOM   3172 2HD  ARG A 214     -18.141  22.282  11.995  1.00  1.29           H  
ATOM   3173  HE  ARG A 214     -17.545  20.088  11.691  1.00  1.29           H  
ATOM   3174 1HH1 ARG A 214     -16.921  21.870   8.613  1.00  1.29           H  
ATOM   3175 2HH1 ARG A 214     -15.888  20.550   8.004  1.00  1.29           H  
ATOM   3176 1HH2 ARG A 214     -16.240  18.485  10.779  1.00  1.29           H  
ATOM   3177 2HH2 ARG A 214     -15.501  18.721   9.192  1.00  1.29           H  
ATOM   3178  N   LEU A 215     -20.311  24.527   7.771  1.00  1.20           N  
ATOM   3179  CA  LEU A 215     -19.820  24.457   6.398  1.00  1.20           C  
ATOM   3180  C   LEU A 215     -18.581  23.568   6.423  1.00  1.20           C  
ATOM   3181  O   LEU A 215     -17.979  23.392   7.495  1.00  1.20           O  
ATOM   3182  CB  LEU A 215     -19.440  25.840   5.853  1.00  1.20           C  
ATOM   3183  CG  LEU A 215     -20.589  26.717   5.301  1.00  1.20           C  
ATOM   3184  CD1 LEU A 215     -21.498  27.140   6.443  1.00  1.20           C  
ATOM   3185  CD2 LEU A 215     -19.999  27.926   4.585  1.00  1.20           C  
ATOM   3186  H   LEU A 215     -20.051  25.321   8.339  1.00  1.20           H  
ATOM   3187  HA  LEU A 215     -20.574  24.002   5.754  1.00  1.20           H  
ATOM   3188 1HB  LEU A 215     -18.941  26.402   6.639  1.00  1.20           H  
ATOM   3189 2HB  LEU A 215     -18.725  25.694   5.037  1.00  1.20           H  
ATOM   3190  HG  LEU A 215     -21.180  26.138   4.594  1.00  1.20           H  
ATOM   3191 1HD1 LEU A 215     -22.309  27.754   6.067  1.00  1.20           H  
ATOM   3192 2HD1 LEU A 215     -21.909  26.253   6.918  1.00  1.20           H  
ATOM   3193 3HD1 LEU A 215     -20.927  27.714   7.173  1.00  1.20           H  
ATOM   3194 1HD2 LEU A 215     -20.802  28.545   4.193  1.00  1.20           H  
ATOM   3195 2HD2 LEU A 215     -19.398  28.513   5.280  1.00  1.20           H  
ATOM   3196 3HD2 LEU A 215     -19.368  27.581   3.766  1.00  1.20           H  
ATOM   3197  N   GLY A 216     -18.219  22.994   5.279  1.00  1.11           N  
ATOM   3198  CA  GLY A 216     -17.018  22.158   5.213  1.00  1.11           C  
ATOM   3199  C   GLY A 216     -15.804  23.003   4.878  1.00  1.11           C  
ATOM   3200  O   GLY A 216     -15.943  24.200   4.659  1.00  1.11           O  
ATOM   3201  H   GLY A 216     -18.765  23.195   4.438  1.00  1.11           H  
ATOM   3202 1HA  GLY A 216     -16.865  21.645   6.158  1.00  1.11           H  
ATOM   3203 2HA  GLY A 216     -17.149  21.391   4.455  1.00  1.11           H  
ATOM   3204  N   THR A 217     -14.630  22.389   4.795  1.00  1.05           N  
ATOM   3205  CA  THR A 217     -13.413  23.125   4.441  1.00  1.05           C  
ATOM   3206  C   THR A 217     -12.746  22.440   3.246  1.00  1.05           C  
ATOM   3207  O   THR A 217     -12.699  21.214   3.168  1.00  1.05           O  
ATOM   3208  CB  THR A 217     -12.443  23.253   5.646  1.00  1.05           C  
ATOM   3209  OG1 THR A 217     -13.104  23.903   6.732  1.00  1.05           O  
ATOM   3210  CG2 THR A 217     -11.232  24.101   5.285  1.00  1.05           C  
ATOM   3211  H   THR A 217     -14.566  21.396   5.057  1.00  1.05           H  
ATOM   3212  HA  THR A 217     -13.686  24.133   4.131  1.00  1.05           H  
ATOM   3213  HB  THR A 217     -12.117  22.268   5.960  1.00  1.05           H  
ATOM   3214  HG1 THR A 217     -13.786  23.329   7.090  1.00  1.05           H  
ATOM   3215 1HG2 THR A 217     -10.579  24.182   6.155  1.00  1.05           H  
ATOM   3216 2HG2 THR A 217     -10.695  23.666   4.499  1.00  1.05           H  
ATOM   3217 3HG2 THR A 217     -11.564  25.096   4.988  1.00  1.05           H  
ATOM   3218  N   VAL A 218     -12.208  23.218   2.319  1.00  1.00           N  
ATOM   3219  CA  VAL A 218     -11.562  22.647   1.136  1.00  1.00           C  
ATOM   3220  C   VAL A 218     -10.348  21.763   1.475  1.00  1.00           C  
ATOM   3221  O   VAL A 218     -10.017  20.834   0.736  1.00  1.00           O  
ATOM   3222  CB  VAL A 218     -11.183  23.796   0.206  1.00  1.00           C  
ATOM   3223  CG1 VAL A 218     -12.447  24.472  -0.238  1.00  1.00           C  
ATOM   3224  CG2 VAL A 218     -10.295  24.788   0.943  1.00  1.00           C  
ATOM   3225  H   VAL A 218     -12.260  24.222   2.425  1.00  1.00           H  
ATOM   3226  HA  VAL A 218     -12.300  22.031   0.617  1.00  1.00           H  
ATOM   3227  HB  VAL A 218     -10.668  23.408  -0.676  1.00  1.00           H  
ATOM   3228 1HG1 VAL A 218     -12.201  25.286  -0.913  1.00  1.00           H  
ATOM   3229 2HG1 VAL A 218     -13.046  23.742  -0.744  1.00  1.00           H  
ATOM   3230 3HG1 VAL A 218     -12.987  24.860   0.627  1.00  1.00           H  
ATOM   3231 1HG2 VAL A 218     -10.045  25.610   0.272  1.00  1.00           H  
ATOM   3232 2HG2 VAL A 218     -10.821  25.178   1.813  1.00  1.00           H  
ATOM   3233 3HG2 VAL A 218      -9.379  24.303   1.264  1.00  1.00           H  
ATOM   3234  N   GLU A 219      -9.747  22.003   2.634  1.00  0.96           N  
ATOM   3235  CA  GLU A 219      -8.671  21.178   3.157  1.00  0.96           C  
ATOM   3236  C   GLU A 219      -9.201  19.775   3.478  1.00  0.96           C  
ATOM   3237  O   GLU A 219      -8.455  18.792   3.392  1.00  0.96           O  
ATOM   3238  CB  GLU A 219      -8.059  21.827   4.399  1.00  0.96           C  
ATOM   3239  CG  GLU A 219      -7.239  23.095   4.125  1.00  0.96           C  
ATOM   3240  CD  GLU A 219      -5.921  22.821   3.403  1.00  0.96           C  
ATOM   3241  OE1 GLU A 219      -5.165  21.988   3.895  1.00  0.96           O  
ATOM   3242  OE2 GLU A 219      -5.666  23.438   2.381  1.00  0.96           O  
ATOM   3243  H   GLU A 219     -10.061  22.792   3.168  1.00  0.96           H  
ATOM   3244  HA  GLU A 219      -7.899  21.086   2.395  1.00  0.96           H  
ATOM   3245 1HB  GLU A 219      -8.852  22.080   5.103  1.00  0.96           H  
ATOM   3246 2HB  GLU A 219      -7.406  21.109   4.894  1.00  0.96           H  
ATOM   3247 1HG  GLU A 219      -7.840  23.767   3.510  1.00  0.96           H  
ATOM   3248 2HG  GLU A 219      -7.036  23.597   5.070  1.00  0.96           H  
ATOM   3249  N   GLU A 220     -10.473  19.678   3.912  1.00  0.93           N  
ATOM   3250  CA  GLU A 220     -11.051  18.384   4.243  1.00  0.93           C  
ATOM   3251  C   GLU A 220     -11.280  17.643   2.955  1.00  0.93           C  
ATOM   3252  O   GLU A 220     -10.952  16.465   2.843  1.00  0.93           O  
ATOM   3253  CB  GLU A 220     -12.382  18.521   4.991  1.00  0.93           C  
ATOM   3254  CG  GLU A 220     -12.275  19.059   6.381  1.00  0.93           C  
ATOM   3255  CD  GLU A 220     -13.629  19.264   7.042  1.00  0.93           C  
ATOM   3256  OE1 GLU A 220     -14.496  19.934   6.489  1.00  0.93           O  
ATOM   3257  OE2 GLU A 220     -13.817  18.712   8.107  1.00  0.93           O  
ATOM   3258  H   GLU A 220     -11.073  20.493   3.939  1.00  0.93           H  
ATOM   3259  HA  GLU A 220     -10.350  17.821   4.856  1.00  0.93           H  
ATOM   3260 1HB  GLU A 220     -13.058  19.157   4.434  1.00  0.93           H  
ATOM   3261 2HB  GLU A 220     -12.850  17.546   5.058  1.00  0.93           H  
ATOM   3262 1HG  GLU A 220     -11.688  18.362   6.977  1.00  0.93           H  
ATOM   3263 2HG  GLU A 220     -11.735  20.002   6.347  1.00  0.93           H  
ATOM   3264  N   PHE A 221     -11.769  18.365   1.950  1.00  0.90           N  
ATOM   3265  CA  PHE A 221     -12.009  17.758   0.651  1.00  0.90           C  
ATOM   3266  C   PHE A 221     -10.701  17.153   0.156  1.00  0.90           C  
ATOM   3267  O   PHE A 221     -10.635  15.975  -0.204  1.00  0.90           O  
ATOM   3268  CB  PHE A 221     -12.541  18.797  -0.340  1.00  0.90           C  
ATOM   3269  CG  PHE A 221     -12.711  18.298  -1.739  1.00  0.90           C  
ATOM   3270  CD1 PHE A 221     -13.811  17.606  -2.137  1.00  0.90           C  
ATOM   3271  CD2 PHE A 221     -11.748  18.528  -2.646  1.00  0.90           C  
ATOM   3272  CE1 PHE A 221     -13.938  17.149  -3.434  1.00  0.90           C  
ATOM   3273  CE2 PHE A 221     -11.868  18.094  -3.942  1.00  0.90           C  
ATOM   3274  CZ  PHE A 221     -12.958  17.407  -4.330  1.00  0.90           C  
ATOM   3275  H   PHE A 221     -12.007  19.344   2.128  1.00  0.90           H  
ATOM   3276  HA  PHE A 221     -12.743  16.964   0.769  1.00  0.90           H  
ATOM   3277 1HB  PHE A 221     -13.504  19.168   0.010  1.00  0.90           H  
ATOM   3278 2HB  PHE A 221     -11.867  19.642  -0.375  1.00  0.90           H  
ATOM   3279  HD1 PHE A 221     -14.599  17.416  -1.414  1.00  0.90           H  
ATOM   3280  HD2 PHE A 221     -10.870  19.072  -2.319  1.00  0.90           H  
ATOM   3281  HE1 PHE A 221     -14.830  16.593  -3.738  1.00  0.90           H  
ATOM   3282  HE2 PHE A 221     -11.090  18.290  -4.654  1.00  0.90           H  
ATOM   3283  HZ  PHE A 221     -13.036  17.066  -5.350  1.00  0.90           H  
ATOM   3284  N   ALA A 222      -9.642  17.964   0.174  1.00  0.88           N  
ATOM   3285  CA  ALA A 222      -8.332  17.520  -0.269  1.00  0.88           C  
ATOM   3286  C   ALA A 222      -7.828  16.328   0.543  1.00  0.88           C  
ATOM   3287  O   ALA A 222      -7.297  15.359  -0.018  1.00  0.88           O  
ATOM   3288  CB  ALA A 222      -7.362  18.665  -0.134  1.00  0.88           C  
ATOM   3289  H   ALA A 222      -9.759  18.928   0.488  1.00  0.88           H  
ATOM   3290  HA  ALA A 222      -8.404  17.220  -1.313  1.00  0.88           H  
ATOM   3291 1HB  ALA A 222      -6.383  18.353  -0.466  1.00  0.88           H  
ATOM   3292 2HB  ALA A 222      -7.711  19.507  -0.732  1.00  0.88           H  
ATOM   3293 3HB  ALA A 222      -7.299  18.967   0.911  1.00  0.88           H  
ATOM   3294  N   SER A 223      -8.059  16.354   1.860  1.00  0.85           N  
ATOM   3295  CA  SER A 223      -7.633  15.273   2.734  1.00  0.85           C  
ATOM   3296  C   SER A 223      -8.332  13.979   2.351  1.00  0.85           C  
ATOM   3297  O   SER A 223      -7.733  12.907   2.400  1.00  0.85           O  
ATOM   3298  CB  SER A 223      -7.949  15.596   4.183  1.00  0.85           C  
ATOM   3299  OG  SER A 223      -7.219  16.707   4.638  1.00  0.85           O  
ATOM   3300  H   SER A 223      -8.494  17.169   2.290  1.00  0.85           H  
ATOM   3301  HA  SER A 223      -6.556  15.138   2.622  1.00  0.85           H  
ATOM   3302 1HB  SER A 223      -9.010  15.790   4.287  1.00  0.85           H  
ATOM   3303 2HB  SER A 223      -7.719  14.731   4.801  1.00  0.85           H  
ATOM   3304  HG  SER A 223      -7.520  17.471   4.093  1.00  0.85           H  
ATOM   3305  N   PHE A 224      -9.611  14.081   1.975  1.00  0.84           N  
ATOM   3306  CA  PHE A 224     -10.398  12.921   1.589  1.00  0.84           C  
ATOM   3307  C   PHE A 224     -10.169  12.504   0.129  1.00  0.84           C  
ATOM   3308  O   PHE A 224     -10.508  11.387  -0.262  1.00  0.84           O  
ATOM   3309  CB  PHE A 224     -11.895  13.164   1.818  1.00  0.84           C  
ATOM   3310  CG  PHE A 224     -12.340  13.213   3.241  1.00  0.84           C  
ATOM   3311  CD1 PHE A 224     -12.873  14.371   3.781  1.00  0.84           C  
ATOM   3312  CD2 PHE A 224     -12.221  12.099   4.052  1.00  0.84           C  
ATOM   3313  CE1 PHE A 224     -13.280  14.421   5.099  1.00  0.84           C  
ATOM   3314  CE2 PHE A 224     -12.627  12.140   5.373  1.00  0.84           C  
ATOM   3315  CZ  PHE A 224     -13.158  13.304   5.897  1.00  0.84           C  
ATOM   3316  H   PHE A 224     -10.055  15.000   1.989  1.00  0.84           H  
ATOM   3317  HA  PHE A 224     -10.095  12.087   2.223  1.00  0.84           H  
ATOM   3318 1HB  PHE A 224     -12.153  14.122   1.373  1.00  0.84           H  
ATOM   3319 2HB  PHE A 224     -12.463  12.392   1.324  1.00  0.84           H  
ATOM   3320  HD1 PHE A 224     -12.975  15.248   3.148  1.00  0.84           H  
ATOM   3321  HD2 PHE A 224     -11.803  11.182   3.639  1.00  0.84           H  
ATOM   3322  HE1 PHE A 224     -13.697  15.342   5.506  1.00  0.84           H  
ATOM   3323  HE2 PHE A 224     -12.530  11.254   6.000  1.00  0.84           H  
ATOM   3324  HZ  PHE A 224     -13.477  13.339   6.937  1.00  0.84           H  
ATOM   3325  N   CYS A 225      -9.610  13.383  -0.703  1.00  0.82           N  
ATOM   3326  CA  CYS A 225      -9.303  13.008  -2.085  1.00  0.82           C  
ATOM   3327  C   CYS A 225      -7.999  12.235  -2.163  1.00  0.82           C  
ATOM   3328  O   CYS A 225      -7.849  11.288  -2.950  1.00  0.82           O  
ATOM   3329  CB  CYS A 225      -9.150  14.241  -2.949  1.00  0.82           C  
ATOM   3330  SG  CYS A 225     -10.638  15.107  -3.205  1.00  0.82           S  
ATOM   3331  H   CYS A 225      -9.418  14.329  -0.377  1.00  0.82           H  
ATOM   3332  HA  CYS A 225     -10.114  12.393  -2.472  1.00  0.82           H  
ATOM   3333 1HB  CYS A 225      -8.454  14.921  -2.460  1.00  0.82           H  
ATOM   3334 2HB  CYS A 225      -8.721  13.984  -3.899  1.00  0.82           H  
ATOM   3335  HG  CYS A 225     -10.797  15.489  -1.908  1.00  0.82           H  
ATOM   3336  N   MET A 226      -7.073  12.617  -1.290  1.00  0.80           N  
ATOM   3337  CA  MET A 226      -5.745  12.046  -1.240  1.00  0.80           C  
ATOM   3338  C   MET A 226      -5.697  10.513  -1.222  1.00  0.80           C  
ATOM   3339  O   MET A 226      -5.012   9.949  -2.056  1.00  0.80           O  
ATOM   3340  CB  MET A 226      -4.938  12.694  -0.119  1.00  0.80           C  
ATOM   3341  CG  MET A 226      -3.523  12.179   0.062  1.00  0.80           C  
ATOM   3342  SD  MET A 226      -3.440  10.677   1.052  1.00  0.80           S  
ATOM   3343  CE  MET A 226      -3.896  11.359   2.634  1.00  0.80           C  
ATOM   3344  H   MET A 226      -7.278  13.407  -0.675  1.00  0.80           H  
ATOM   3345  HA  MET A 226      -5.242  12.350  -2.156  1.00  0.80           H  
ATOM   3346 1HB  MET A 226      -4.840  13.753  -0.354  1.00  0.80           H  
ATOM   3347 2HB  MET A 226      -5.450  12.660   0.828  1.00  0.80           H  
ATOM   3348 1HG  MET A 226      -3.070  11.983  -0.908  1.00  0.80           H  
ATOM   3349 2HG  MET A 226      -2.938  12.942   0.564  1.00  0.80           H  
ATOM   3350 1HE  MET A 226      -3.898  10.572   3.386  1.00  0.80           H  
ATOM   3351 2HE  MET A 226      -3.184  12.137   2.917  1.00  0.80           H  
ATOM   3352 3HE  MET A 226      -4.896  11.799   2.567  1.00  0.80           H  
ATOM   3353  N   PRO A 227      -6.397   9.758  -0.352  1.00  0.80           N  
ATOM   3354  CA  PRO A 227      -6.332   8.303  -0.310  1.00  0.80           C  
ATOM   3355  C   PRO A 227      -6.539   7.661  -1.691  1.00  0.80           C  
ATOM   3356  O   PRO A 227      -5.992   6.579  -1.970  1.00  0.80           O  
ATOM   3357  CB  PRO A 227      -7.473   7.961   0.651  1.00  0.80           C  
ATOM   3358  CG  PRO A 227      -7.547   9.160   1.553  1.00  0.80           C  
ATOM   3359  CD  PRO A 227      -7.291  10.325   0.639  1.00  0.80           C  
ATOM   3360  HA  PRO A 227      -5.364   8.005   0.116  1.00  0.80           H  
ATOM   3361 1HB  PRO A 227      -8.404   7.785   0.083  1.00  0.80           H  
ATOM   3362 2HB  PRO A 227      -7.243   7.029   1.190  1.00  0.80           H  
ATOM   3363 1HG  PRO A 227      -8.534   9.221   2.037  1.00  0.80           H  
ATOM   3364 2HG  PRO A 227      -6.798   9.087   2.352  1.00  0.80           H  
ATOM   3365 1HD  PRO A 227      -8.209  10.625   0.184  1.00  0.80           H  
ATOM   3366 2HD  PRO A 227      -6.831  11.093   1.194  1.00  0.80           H  
ATOM   3367  N   PHE A 228      -7.316   8.316  -2.570  1.00  0.80           N  
ATOM   3368  CA  PHE A 228      -7.544   7.769  -3.892  1.00  0.80           C  
ATOM   3369  C   PHE A 228      -6.340   8.086  -4.762  1.00  0.80           C  
ATOM   3370  O   PHE A 228      -5.702   7.207  -5.332  1.00  0.80           O  
ATOM   3371  CB  PHE A 228      -8.794   8.394  -4.537  1.00  0.80           C  
ATOM   3372  CG  PHE A 228     -10.116   7.964  -3.991  1.00  0.80           C  
ATOM   3373  CD1 PHE A 228     -10.855   8.782  -3.147  1.00  0.80           C  
ATOM   3374  CD2 PHE A 228     -10.643   6.737  -4.348  1.00  0.80           C  
ATOM   3375  CE1 PHE A 228     -12.095   8.359  -2.681  1.00  0.80           C  
ATOM   3376  CE2 PHE A 228     -11.866   6.326  -3.888  1.00  0.80           C  
ATOM   3377  CZ  PHE A 228     -12.593   7.132  -3.056  1.00  0.80           C  
ATOM   3378  H   PHE A 228      -7.717   9.227  -2.356  1.00  0.80           H  
ATOM   3379  HA  PHE A 228      -7.659   6.689  -3.826  1.00  0.80           H  
ATOM   3380 1HB  PHE A 228      -8.736   9.476  -4.439  1.00  0.80           H  
ATOM   3381 2HB  PHE A 228      -8.785   8.177  -5.603  1.00  0.80           H  
ATOM   3382  HD1 PHE A 228     -10.456   9.762  -2.853  1.00  0.80           H  
ATOM   3383  HD2 PHE A 228     -10.074   6.088  -5.015  1.00  0.80           H  
ATOM   3384  HE1 PHE A 228     -12.678   8.991  -2.021  1.00  0.80           H  
ATOM   3385  HE2 PHE A 228     -12.253   5.363  -4.187  1.00  0.80           H  
ATOM   3386  HZ  PHE A 228     -13.563   6.802  -2.689  1.00  0.80           H  
ATOM   3387  N   ILE A 229      -5.969   9.350  -4.770  1.00  0.82           N  
ATOM   3388  CA  ILE A 229      -4.903   9.871  -5.618  1.00  0.82           C  
ATOM   3389  C   ILE A 229      -3.542   9.231  -5.265  1.00  0.82           C  
ATOM   3390  O   ILE A 229      -2.714   8.958  -6.129  1.00  0.82           O  
ATOM   3391  CB  ILE A 229      -4.902  11.396  -5.515  1.00  0.82           C  
ATOM   3392  CG1 ILE A 229      -6.202  11.936  -6.120  1.00  0.82           C  
ATOM   3393  CG2 ILE A 229      -3.742  12.002  -6.286  1.00  0.82           C  
ATOM   3394  CD1 ILE A 229      -6.427  13.371  -5.820  1.00  0.82           C  
ATOM   3395  H   ILE A 229      -6.492  10.003  -4.182  1.00  0.82           H  
ATOM   3396  HA  ILE A 229      -5.138   9.610  -6.652  1.00  0.82           H  
ATOM   3397  HB  ILE A 229      -4.854  11.686  -4.467  1.00  0.82           H  
ATOM   3398 1HG1 ILE A 229      -6.173  11.808  -7.205  1.00  0.82           H  
ATOM   3399 2HG1 ILE A 229      -7.043  11.366  -5.723  1.00  0.82           H  
ATOM   3400 1HG2 ILE A 229      -3.779  13.077  -6.212  1.00  0.82           H  
ATOM   3401 2HG2 ILE A 229      -2.804  11.641  -5.885  1.00  0.82           H  
ATOM   3402 3HG2 ILE A 229      -3.824  11.732  -7.321  1.00  0.82           H  
ATOM   3403 1HD1 ILE A 229      -7.361  13.700  -6.275  1.00  0.82           H  
ATOM   3404 2HD1 ILE A 229      -6.477  13.507  -4.742  1.00  0.82           H  
ATOM   3405 3HD1 ILE A 229      -5.602  13.943  -6.225  1.00  0.82           H  
ATOM   3406  N   ASP A 230      -3.315   9.034  -3.967  1.00  0.84           N  
ATOM   3407  CA  ASP A 230      -2.121   8.421  -3.374  1.00  0.84           C  
ATOM   3408  C   ASP A 230      -1.998   6.911  -3.670  1.00  0.84           C  
ATOM   3409  O   ASP A 230      -0.962   6.317  -3.369  1.00  0.84           O  
ATOM   3410  CB  ASP A 230      -2.144   8.645  -1.854  1.00  0.84           C  
ATOM   3411  CG  ASP A 230      -0.779   8.566  -1.078  1.00  0.84           C  
ATOM   3412  OD1 ASP A 230       0.135   9.337  -1.336  1.00  0.84           O  
ATOM   3413  OD2 ASP A 230      -0.682   7.739  -0.201  1.00  0.84           O  
ATOM   3414  H   ASP A 230      -4.043   9.319  -3.332  1.00  0.84           H  
ATOM   3415  HA  ASP A 230      -1.246   8.905  -3.787  1.00  0.84           H  
ATOM   3416 1HB  ASP A 230      -2.542   9.636  -1.679  1.00  0.84           H  
ATOM   3417 2HB  ASP A 230      -2.851   7.953  -1.403  1.00  0.84           H  
ATOM   3418  N   GLY A 231      -3.060   6.275  -4.196  1.00  0.87           N  
ATOM   3419  CA  GLY A 231      -3.027   4.845  -4.484  1.00  0.87           C  
ATOM   3420  C   GLY A 231      -3.277   3.918  -3.287  1.00  0.87           C  
ATOM   3421  O   GLY A 231      -2.840   2.769  -3.312  1.00  0.87           O  
ATOM   3422  H   GLY A 231      -3.904   6.783  -4.458  1.00  0.87           H  
ATOM   3423 1HA  GLY A 231      -3.775   4.636  -5.248  1.00  0.87           H  
ATOM   3424 2HA  GLY A 231      -2.065   4.600  -4.930  1.00  0.87           H  
ATOM   3425  N   THR A 232      -3.974   4.386  -2.237  1.00  0.88           N  
ATOM   3426  CA  THR A 232      -4.201   3.533  -1.063  1.00  0.88           C  
ATOM   3427  C   THR A 232      -5.577   2.859  -1.104  1.00  0.88           C  
ATOM   3428  O   THR A 232      -5.854   1.928  -0.345  1.00  0.88           O  
ATOM   3429  CB  THR A 232      -4.097   4.355   0.234  1.00  0.88           C  
ATOM   3430  OG1 THR A 232      -5.142   5.318   0.274  1.00  0.88           O  
ATOM   3431  CG2 THR A 232      -2.776   5.092   0.273  1.00  0.88           C  
ATOM   3432  H   THR A 232      -4.364   5.329  -2.233  1.00  0.88           H  
ATOM   3433  HA  THR A 232      -3.439   2.755  -1.045  1.00  0.88           H  
ATOM   3434  HB  THR A 232      -4.177   3.699   1.099  1.00  0.88           H  
ATOM   3435  HG1 THR A 232      -5.243   5.717  -0.614  1.00  0.88           H  
ATOM   3436 1HG2 THR A 232      -2.709   5.686   1.184  1.00  0.88           H  
ATOM   3437 2HG2 THR A 232      -1.968   4.386   0.253  1.00  0.88           H  
ATOM   3438 3HG2 THR A 232      -2.698   5.751  -0.590  1.00  0.88           H  
ATOM   3439  N   SER A 233      -6.424   3.325  -2.017  1.00  0.86           N  
ATOM   3440  CA  SER A 233      -7.804   2.876  -2.169  1.00  0.86           C  
ATOM   3441  C   SER A 233      -8.017   2.208  -3.520  1.00  0.86           C  
ATOM   3442  O   SER A 233      -9.042   2.397  -4.172  1.00  0.86           O  
ATOM   3443  CB  SER A 233      -8.766   4.039  -2.026  1.00  0.86           C  
ATOM   3444  OG  SER A 233      -8.682   4.626  -0.753  1.00  0.86           O  
ATOM   3445  H   SER A 233      -6.097   4.073  -2.612  1.00  0.86           H  
ATOM   3446  HA  SER A 233      -8.018   2.156  -1.389  1.00  0.86           H  
ATOM   3447 1HB  SER A 233      -8.550   4.783  -2.785  1.00  0.86           H  
ATOM   3448 2HB  SER A 233      -9.784   3.685  -2.199  1.00  0.86           H  
ATOM   3449  HG  SER A 233      -7.840   5.093  -0.729  1.00  0.86           H  
ATOM   3450  N   LYS A 234      -7.048   1.391  -3.932  1.00  0.83           N  
ATOM   3451  CA  LYS A 234      -7.080   0.712  -5.231  1.00  0.83           C  
ATOM   3452  C   LYS A 234      -8.290  -0.206  -5.410  1.00  0.83           C  
ATOM   3453  O   LYS A 234      -8.683  -0.528  -6.529  1.00  0.83           O  
ATOM   3454  CB  LYS A 234      -5.807  -0.097  -5.443  1.00  0.83           C  
ATOM   3455  CG  LYS A 234      -4.568   0.744  -5.642  1.00  0.83           C  
ATOM   3456  CD  LYS A 234      -3.339  -0.126  -5.886  1.00  0.83           C  
ATOM   3457  CE  LYS A 234      -2.098   0.724  -6.133  1.00  0.83           C  
ATOM   3458  NZ  LYS A 234      -0.897  -0.107  -6.429  1.00  0.83           N  
ATOM   3459  H   LYS A 234      -6.244   1.262  -3.330  1.00  0.83           H  
ATOM   3460  HA  LYS A 234      -7.128   1.480  -6.001  1.00  0.83           H  
ATOM   3461 1HB  LYS A 234      -5.639  -0.744  -4.583  1.00  0.83           H  
ATOM   3462 2HB  LYS A 234      -5.925  -0.734  -6.319  1.00  0.83           H  
ATOM   3463 1HG  LYS A 234      -4.707   1.410  -6.495  1.00  0.83           H  
ATOM   3464 2HG  LYS A 234      -4.403   1.351  -4.756  1.00  0.83           H  
ATOM   3465 1HD  LYS A 234      -3.165  -0.766  -5.021  1.00  0.83           H  
ATOM   3466 2HD  LYS A 234      -3.506  -0.755  -6.759  1.00  0.83           H  
ATOM   3467 1HE  LYS A 234      -2.286   1.381  -6.980  1.00  0.83           H  
ATOM   3468 2HE  LYS A 234      -1.894   1.334  -5.254  1.00  0.83           H  
ATOM   3469 1HZ  LYS A 234      -0.107   0.506  -6.609  1.00  0.83           H  
ATOM   3470 2HZ  LYS A 234      -0.694  -0.707  -5.658  1.00  0.83           H  
ATOM   3471 3HZ  LYS A 234      -1.060  -0.665  -7.268  1.00  0.83           H  
ATOM   3472  N   PHE A 235      -8.862  -0.649  -4.302  1.00  0.78           N  
ATOM   3473  CA  PHE A 235     -10.042  -1.498  -4.301  1.00  0.78           C  
ATOM   3474  C   PHE A 235     -11.343  -0.769  -4.697  1.00  0.78           C  
ATOM   3475  O   PHE A 235     -12.371  -1.420  -4.904  1.00  0.78           O  
ATOM   3476  CB  PHE A 235     -10.188  -2.147  -2.928  1.00  0.78           C  
ATOM   3477  CG  PHE A 235     -10.118  -1.161  -1.798  1.00  0.78           C  
ATOM   3478  CD1 PHE A 235     -11.217  -0.426  -1.411  1.00  0.78           C  
ATOM   3479  CD2 PHE A 235      -8.924  -0.977  -1.118  1.00  0.78           C  
ATOM   3480  CE1 PHE A 235     -11.131   0.478  -0.370  1.00  0.78           C  
ATOM   3481  CE2 PHE A 235      -8.834  -0.084  -0.076  1.00  0.78           C  
ATOM   3482  CZ  PHE A 235      -9.941   0.650   0.299  1.00  0.78           C  
ATOM   3483  H   PHE A 235      -8.476  -0.359  -3.418  1.00  0.78           H  
ATOM   3484  HA  PHE A 235      -9.877  -2.294  -5.029  1.00  0.78           H  
ATOM   3485 1HB  PHE A 235     -11.145  -2.663  -2.868  1.00  0.78           H  
ATOM   3486 2HB  PHE A 235      -9.404  -2.889  -2.784  1.00  0.78           H  
ATOM   3487  HD1 PHE A 235     -12.158  -0.562  -1.940  1.00  0.78           H  
ATOM   3488  HD2 PHE A 235      -8.047  -1.553  -1.414  1.00  0.78           H  
ATOM   3489  HE1 PHE A 235     -12.009   1.057  -0.084  1.00  0.78           H  
ATOM   3490  HE2 PHE A 235      -7.884   0.052   0.449  1.00  0.78           H  
ATOM   3491  HZ  PHE A 235      -9.870   1.364   1.118  1.00  0.78           H  
ATOM   3492  N   THR A 236     -11.309   0.569  -4.801  1.00  0.74           N  
ATOM   3493  CA  THR A 236     -12.502   1.327  -5.172  1.00  0.74           C  
ATOM   3494  C   THR A 236     -12.373   2.044  -6.512  1.00  0.74           C  
ATOM   3495  O   THR A 236     -11.451   2.832  -6.734  1.00  0.74           O  
ATOM   3496  CB  THR A 236     -12.854   2.374  -4.091  1.00  0.74           C  
ATOM   3497  OG1 THR A 236     -13.132   1.713  -2.857  1.00  0.74           O  
ATOM   3498  CG2 THR A 236     -14.069   3.194  -4.502  1.00  0.74           C  
ATOM   3499  H   THR A 236     -10.443   1.074  -4.622  1.00  0.74           H  
ATOM   3500  HA  THR A 236     -13.337   0.633  -5.251  1.00  0.74           H  
ATOM   3501  HB  THR A 236     -11.999   3.035  -3.948  1.00  0.74           H  
ATOM   3502  HG1 THR A 236     -13.744   0.990  -3.017  1.00  0.74           H  
ATOM   3503 1HG2 THR A 236     -14.297   3.926  -3.729  1.00  0.74           H  
ATOM   3504 2HG2 THR A 236     -13.858   3.707  -5.427  1.00  0.74           H  
ATOM   3505 3HG2 THR A 236     -14.923   2.535  -4.641  1.00  0.74           H  
ATOM   3506  N   THR A 237     -13.340   1.791  -7.391  1.00  0.71           N  
ATOM   3507  CA  THR A 237     -13.402   2.420  -8.703  1.00  0.71           C  
ATOM   3508  C   THR A 237     -14.867   2.539  -9.110  1.00  0.71           C  
ATOM   3509  O   THR A 237     -15.679   1.683  -8.756  1.00  0.71           O  
ATOM   3510  CB  THR A 237     -12.617   1.598  -9.735  1.00  0.71           C  
ATOM   3511  OG1 THR A 237     -12.562   2.306 -10.998  1.00  0.71           O  
ATOM   3512  CG2 THR A 237     -13.281   0.272  -9.941  1.00  0.71           C  
ATOM   3513  H   THR A 237     -14.061   1.130  -7.135  1.00  0.71           H  
ATOM   3514  HA  THR A 237     -12.972   3.415  -8.656  1.00  0.71           H  
ATOM   3515  HB  THR A 237     -11.612   1.435  -9.374  1.00  0.71           H  
ATOM   3516  HG1 THR A 237     -12.283   1.692 -11.690  1.00  0.71           H  
ATOM   3517 1HG2 THR A 237     -12.714  -0.301 -10.659  1.00  0.71           H  
ATOM   3518 2HG2 THR A 237     -13.316  -0.268  -8.994  1.00  0.71           H  
ATOM   3519 3HG2 THR A 237     -14.295   0.424 -10.312  1.00  0.71           H  
ATOM   3520  N   GLY A 238     -15.206   3.590  -9.851  1.00  0.70           N  
ATOM   3521  CA  GLY A 238     -16.554   3.817 -10.361  1.00  0.70           C  
ATOM   3522  C   GLY A 238     -17.493   4.324  -9.276  1.00  0.70           C  
ATOM   3523  O   GLY A 238     -18.712   4.296  -9.439  1.00  0.70           O  
ATOM   3524  H   GLY A 238     -14.500   4.270 -10.102  1.00  0.70           H  
ATOM   3525 1HA  GLY A 238     -16.505   4.551 -11.166  1.00  0.70           H  
ATOM   3526 2HA  GLY A 238     -16.943   2.895 -10.787  1.00  0.70           H  
ATOM   3527  N   GLN A 239     -16.937   4.731  -8.140  1.00  0.73           N  
ATOM   3528  CA  GLN A 239     -17.739   5.157  -7.013  1.00  0.73           C  
ATOM   3529  C   GLN A 239     -17.910   6.657  -6.953  1.00  0.73           C  
ATOM   3530  O   GLN A 239     -16.964   7.415  -7.192  1.00  0.73           O  
ATOM   3531  CB  GLN A 239     -17.124   4.649  -5.709  1.00  0.73           C  
ATOM   3532  CG  GLN A 239     -17.914   4.980  -4.429  1.00  0.73           C  
ATOM   3533  CD  GLN A 239     -19.231   4.220  -4.303  1.00  0.73           C  
ATOM   3534  OE1 GLN A 239     -19.243   2.983  -4.369  1.00  0.73           O  
ATOM   3535  NE2 GLN A 239     -20.349   4.939  -4.112  1.00  0.73           N  
ATOM   3536  H   GLN A 239     -15.924   4.768  -8.042  1.00  0.73           H  
ATOM   3537  HA  GLN A 239     -18.729   4.714  -7.113  1.00  0.73           H  
ATOM   3538 1HB  GLN A 239     -17.010   3.568  -5.766  1.00  0.73           H  
ATOM   3539 2HB  GLN A 239     -16.131   5.074  -5.601  1.00  0.73           H  
ATOM   3540 1HG  GLN A 239     -17.294   4.736  -3.568  1.00  0.73           H  
ATOM   3541 2HG  GLN A 239     -18.144   6.025  -4.423  1.00  0.73           H  
ATOM   3542 1HE2 GLN A 239     -21.230   4.474  -4.020  1.00  0.73           H  
ATOM   3543 2HE2 GLN A 239     -20.320   5.968  -4.050  1.00  0.73           H  
ATOM   3544  N   PHE A 240     -19.124   7.063  -6.627  1.00  0.79           N  
ATOM   3545  CA  PHE A 240     -19.439   8.449  -6.361  1.00  0.79           C  
ATOM   3546  C   PHE A 240     -19.543   8.651  -4.856  1.00  0.79           C  
ATOM   3547  O   PHE A 240     -20.340   7.986  -4.182  1.00  0.79           O  
ATOM   3548  CB  PHE A 240     -20.723   8.884  -7.058  1.00  0.79           C  
ATOM   3549  CG  PHE A 240     -21.060  10.322  -6.777  1.00  0.79           C  
ATOM   3550  CD1 PHE A 240     -20.060  11.231  -6.700  1.00  0.79           C  
ATOM   3551  CD2 PHE A 240     -22.368  10.773  -6.609  1.00  0.79           C  
ATOM   3552  CE1 PHE A 240     -20.308  12.526  -6.449  1.00  0.79           C  
ATOM   3553  CE2 PHE A 240     -22.613  12.120  -6.365  1.00  0.79           C  
ATOM   3554  CZ  PHE A 240     -21.578  12.990  -6.282  1.00  0.79           C  
ATOM   3555  H   PHE A 240     -19.845   6.368  -6.508  1.00  0.79           H  
ATOM   3556  HA  PHE A 240     -18.624   9.072  -6.729  1.00  0.79           H  
ATOM   3557 1HB  PHE A 240     -20.616   8.751  -8.128  1.00  0.79           H  
ATOM   3558 2HB  PHE A 240     -21.553   8.266  -6.724  1.00  0.79           H  
ATOM   3559  HD1 PHE A 240     -19.041  10.896  -6.829  1.00  0.79           H  
ATOM   3560  HD2 PHE A 240     -23.194  10.068  -6.676  1.00  0.79           H  
ATOM   3561  HE1 PHE A 240     -19.487  13.186  -6.391  1.00  0.79           H  
ATOM   3562  HE2 PHE A 240     -23.613  12.492  -6.240  1.00  0.79           H  
ATOM   3563  HZ  PHE A 240     -21.766  14.047  -6.092  1.00  0.79           H  
ATOM   3564  N   ILE A 241     -18.665   9.486  -4.315  1.00  0.90           N  
ATOM   3565  CA  ILE A 241     -18.643   9.725  -2.885  1.00  0.90           C  
ATOM   3566  C   ILE A 241     -18.972  11.190  -2.631  1.00  0.90           C  
ATOM   3567  O   ILE A 241     -18.326  12.071  -3.192  1.00  0.90           O  
ATOM   3568  CB  ILE A 241     -17.257   9.443  -2.294  1.00  0.90           C  
ATOM   3569  CG1 ILE A 241     -16.779   8.054  -2.647  1.00  0.90           C  
ATOM   3570  CG2 ILE A 241     -17.379   9.528  -0.772  1.00  0.90           C  
ATOM   3571  CD1 ILE A 241     -15.963   8.022  -3.951  1.00  0.90           C  
ATOM   3572  H   ILE A 241     -17.998   9.966  -4.922  1.00  0.90           H  
ATOM   3573  HA  ILE A 241     -19.390   9.102  -2.395  1.00  0.90           H  
ATOM   3574  HB  ILE A 241     -16.537  10.159  -2.680  1.00  0.90           H  
ATOM   3575 1HG1 ILE A 241     -16.150   7.682  -1.841  1.00  0.90           H  
ATOM   3576 2HG1 ILE A 241     -17.638   7.407  -2.736  1.00  0.90           H  
ATOM   3577 1HG2 ILE A 241     -16.418   9.319  -0.307  1.00  0.90           H  
ATOM   3578 2HG2 ILE A 241     -17.713  10.517  -0.479  1.00  0.90           H  
ATOM   3579 3HG2 ILE A 241     -18.104   8.793  -0.431  1.00  0.90           H  
ATOM   3580 1HD1 ILE A 241     -15.634   7.009  -4.164  1.00  0.90           H  
ATOM   3581 2HD1 ILE A 241     -16.572   8.379  -4.776  1.00  0.90           H  
ATOM   3582 3HD1 ILE A 241     -15.093   8.668  -3.854  1.00  0.90           H  
ATOM   3583  N   ALA A 242     -19.980  11.466  -1.818  1.00  1.04           N  
ATOM   3584  CA  ALA A 242     -20.324  12.859  -1.544  1.00  1.04           C  
ATOM   3585  C   ALA A 242     -19.590  13.391  -0.314  1.00  1.04           C  
ATOM   3586  O   ALA A 242     -19.860  12.989   0.820  1.00  1.04           O  
ATOM   3587  CB  ALA A 242     -21.816  13.005  -1.353  1.00  1.04           C  
ATOM   3588  H   ALA A 242     -20.499  10.715  -1.385  1.00  1.04           H  
ATOM   3589  HA  ALA A 242     -20.020  13.463  -2.398  1.00  1.04           H  
ATOM   3590 1HB  ALA A 242     -22.056  14.055  -1.178  1.00  1.04           H  
ATOM   3591 2HB  ALA A 242     -22.330  12.658  -2.250  1.00  1.04           H  
ATOM   3592 3HB  ALA A 242     -22.136  12.413  -0.497  1.00  1.04           H  
ATOM   3593  N   TYR A 243     -18.656  14.306  -0.531  1.00  1.23           N  
ATOM   3594  CA  TYR A 243     -17.852  14.864   0.552  1.00  1.23           C  
ATOM   3595  C   TYR A 243     -18.632  15.989   1.230  1.00  1.23           C  
ATOM   3596  O   TYR A 243     -18.354  17.173   1.028  1.00  1.23           O  
ATOM   3597  CB  TYR A 243     -16.491  15.376   0.044  1.00  1.23           C  
ATOM   3598  CG  TYR A 243     -15.506  14.277  -0.427  1.00  1.23           C  
ATOM   3599  CD1 TYR A 243     -15.899  12.980  -0.567  1.00  1.23           C  
ATOM   3600  CD2 TYR A 243     -14.188  14.591  -0.688  1.00  1.23           C  
ATOM   3601  CE1 TYR A 243     -14.979  12.035  -0.952  1.00  1.23           C  
ATOM   3602  CE2 TYR A 243     -13.300  13.640  -1.079  1.00  1.23           C  
ATOM   3603  CZ  TYR A 243     -13.699  12.363  -1.200  1.00  1.23           C  
ATOM   3604  OH  TYR A 243     -12.836  11.361  -1.568  1.00  1.23           O  
ATOM   3605  H   TYR A 243     -18.495  14.639  -1.473  1.00  1.23           H  
ATOM   3606  HA  TYR A 243     -17.676  14.087   1.294  1.00  1.23           H  
ATOM   3607 1HB  TYR A 243     -16.655  16.059  -0.792  1.00  1.23           H  
ATOM   3608 2HB  TYR A 243     -16.003  15.950   0.833  1.00  1.23           H  
ATOM   3609  HD1 TYR A 243     -16.915  12.700  -0.366  1.00  1.23           H  
ATOM   3610  HD2 TYR A 243     -13.846  15.583  -0.572  1.00  1.23           H  
ATOM   3611  HE1 TYR A 243     -15.250  11.021  -1.058  1.00  1.23           H  
ATOM   3612  HE2 TYR A 243     -12.274  13.911  -1.270  1.00  1.23           H  
ATOM   3613  HH  TYR A 243     -11.933  11.530  -1.240  1.00  1.23           H  
ATOM   3614  N   ALA A 244     -19.625  15.598   2.021  1.00  1.45           N  
ATOM   3615  CA  ALA A 244     -20.541  16.548   2.645  1.00  1.45           C  
ATOM   3616  C   ALA A 244     -20.908  16.124   4.070  1.00  1.45           C  
ATOM   3617  O   ALA A 244     -21.016  14.937   4.371  1.00  1.45           O  
ATOM   3618  CB  ALA A 244     -21.792  16.654   1.785  1.00  1.45           C  
ATOM   3619  H   ALA A 244     -19.770  14.591   2.106  1.00  1.45           H  
ATOM   3620  HA  ALA A 244     -20.046  17.518   2.694  1.00  1.45           H  
ATOM   3621 1HB  ALA A 244     -22.474  17.382   2.217  1.00  1.45           H  
ATOM   3622 2HB  ALA A 244     -21.506  16.968   0.782  1.00  1.45           H  
ATOM   3623 3HB  ALA A 244     -22.283  15.681   1.732  1.00  1.45           H  
ATOM   3624  N   GLY A 245     -21.188  17.101   4.943  1.00  1.72           N  
ATOM   3625  CA  GLY A 245     -21.501  16.847   6.365  1.00  1.72           C  
ATOM   3626  C   GLY A 245     -22.899  16.309   6.671  1.00  1.72           C  
ATOM   3627  O   GLY A 245     -23.611  16.829   7.538  1.00  1.72           O  
ATOM   3628  H   GLY A 245     -21.126  18.060   4.631  1.00  1.72           H  
ATOM   3629 1HA  GLY A 245     -20.762  16.152   6.764  1.00  1.72           H  
ATOM   3630 2HA  GLY A 245     -21.369  17.780   6.907  1.00  1.72           H  
ATOM   3631  N   GLY A 246     -23.284  15.256   5.952  1.00  2.00           N  
ATOM   3632  CA  GLY A 246     -24.583  14.602   6.108  1.00  2.00           C  
ATOM   3633  C   GLY A 246     -25.731  15.379   5.458  1.00  2.00           C  
ATOM   3634  O   GLY A 246     -26.897  15.072   5.686  1.00  2.00           O  
ATOM   3635  H   GLY A 246     -22.605  14.885   5.290  1.00  2.00           H  
ATOM   3636 1HA  GLY A 246     -24.532  13.604   5.674  1.00  2.00           H  
ATOM   3637 2HA  GLY A 246     -24.789  14.473   7.169  1.00  2.00           H  
ATOM   3638  N   TRP A 247     -25.403  16.362   4.626  1.00  2.29           N  
ATOM   3639  CA  TRP A 247     -26.406  17.238   4.010  1.00  2.29           C  
ATOM   3640  C   TRP A 247     -27.510  16.508   3.249  1.00  2.29           C  
ATOM   3641  O   TRP A 247     -28.690  16.808   3.444  1.00  2.29           O  
ATOM   3642  CB  TRP A 247     -25.688  18.248   3.114  1.00  2.29           C  
ATOM   3643  CG  TRP A 247     -26.564  19.109   2.247  1.00  2.29           C  
ATOM   3644  CD1 TRP A 247     -27.231  20.236   2.607  1.00  2.29           C  
ATOM   3645  CD2 TRP A 247     -26.786  18.952   0.815  1.00  2.29           C  
ATOM   3646  NE1 TRP A 247     -27.889  20.768   1.516  1.00  2.29           N  
ATOM   3647  CE2 TRP A 247     -27.619  19.996   0.414  1.00  2.29           C  
ATOM   3648  CE3 TRP A 247     -26.340  18.025  -0.143  1.00  2.29           C  
ATOM   3649  CZ2 TRP A 247     -28.034  20.139  -0.905  1.00  2.29           C  
ATOM   3650  CZ3 TRP A 247     -26.760  18.173  -1.464  1.00  2.29           C  
ATOM   3651  CH2 TRP A 247     -27.582  19.196  -1.832  1.00  2.29           C  
ATOM   3652  H   TRP A 247     -24.425  16.531   4.457  1.00  2.29           H  
ATOM   3653  HA  TRP A 247     -26.886  17.805   4.809  1.00  2.29           H  
ATOM   3654 1HB  TRP A 247     -25.087  18.900   3.739  1.00  2.29           H  
ATOM   3655 2HB  TRP A 247     -25.003  17.712   2.460  1.00  2.29           H  
ATOM   3656  HD1 TRP A 247     -27.247  20.652   3.605  1.00  2.29           H  
ATOM   3657  HE1 TRP A 247     -28.462  21.596   1.512  1.00  2.29           H  
ATOM   3658  HE3 TRP A 247     -25.685  17.201   0.143  1.00  2.29           H  
ATOM   3659  HZ2 TRP A 247     -28.685  20.954  -1.224  1.00  2.29           H  
ATOM   3660  HZ3 TRP A 247     -26.421  17.452  -2.199  1.00  2.29           H  
ATOM   3661  HH2 TRP A 247     -27.890  19.276  -2.880  1.00  2.29           H  
ATOM   3662  N   ALA A 248     -27.146  15.560   2.400  1.00  2.57           N  
ATOM   3663  CA  ALA A 248     -28.143  14.808   1.654  1.00  2.57           C  
ATOM   3664  C   ALA A 248     -27.465  13.668   0.914  1.00  2.57           C  
ATOM   3665  O   ALA A 248     -28.090  12.643   0.632  1.00  2.57           O  
ATOM   3666  OXT ALA A 248     -26.344  13.853   0.434  1.00  2.57           O  
ATOM   3667  CB  ALA A 248     -28.913  15.703   0.682  1.00  2.57           C  
ATOM   3668  H   ALA A 248     -26.167  15.352   2.286  1.00  2.57           H  
ATOM   3669  HA  ALA A 248     -28.848  14.381   2.369  1.00  2.57           H  
ATOM   3670 1HB  ALA A 248     -29.653  15.111   0.174  1.00  2.57           H  
ATOM   3671 2HB  ALA A 248     -29.417  16.512   1.199  1.00  2.57           H  
ATOM   3672 3HB  ALA A 248     -28.243  16.119  -0.038  1.00  2.57           H  
TER    3673
ENDMDL

REMARK ID 216962 MODEL 3 2022-02-19_00000252_1_19
PFRMAT TS
TARGET 2022-02-19_00000252_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.625  -0.390  -1.424  1.00  7.10           N  
ATOM      2  CA  MET A   1       2.286   0.650  -0.644  1.00  7.10           C  
ATOM      3  C   MET A   1       1.627   2.003  -0.889  1.00  7.10           C  
ATOM      4  O   MET A   1       1.522   2.464  -2.033  1.00  7.10           O  
ATOM      5  CB  MET A   1       3.776   0.701  -0.982  1.00  7.10           C  
ATOM      6  CG  MET A   1       4.587   1.710  -0.167  1.00  7.10           C  
ATOM      7  SD  MET A   1       6.357   1.684  -0.552  1.00  7.10           S  
ATOM      8  CE  MET A   1       6.847   0.110   0.133  1.00  7.10           C  
ATOM      9 1H   MET A   1       1.819  -1.292  -1.014  1.00  7.10           H  
ATOM     10 2H   MET A   1       0.628  -0.227  -1.419  1.00  7.10           H  
ATOM     11 3H   MET A   1       1.963  -0.372  -2.374  1.00  7.10           H  
ATOM     12  HA  MET A   1       2.174   0.413   0.415  1.00  7.10           H  
ATOM     13 1HB  MET A   1       4.219  -0.286  -0.847  1.00  7.10           H  
ATOM     14 2HB  MET A   1       3.886   0.971  -2.031  1.00  7.10           H  
ATOM     15 1HG  MET A   1       4.216   2.704  -0.391  1.00  7.10           H  
ATOM     16 2HG  MET A   1       4.458   1.523   0.898  1.00  7.10           H  
ATOM     17 1HE  MET A   1       7.915  -0.045  -0.041  1.00  7.10           H  
ATOM     18 2HE  MET A   1       6.647   0.098   1.203  1.00  7.10           H  
ATOM     19 3HE  MET A   1       6.283  -0.688  -0.349  1.00  7.10           H  
ATOM     20  N   SER A   2       1.189   2.637   0.200  1.00  6.00           N  
ATOM     21  CA  SER A   2       0.521   3.943   0.152  1.00  6.00           C  
ATOM     22  C   SER A   2       1.407   5.117   0.581  1.00  6.00           C  
ATOM     23  O   SER A   2       0.921   6.231   0.752  1.00  6.00           O  
ATOM     24  CB  SER A   2      -0.721   3.910   1.020  1.00  6.00           C  
ATOM     25  OG  SER A   2      -0.395   3.677   2.366  1.00  6.00           O  
ATOM     26  H   SER A   2       1.308   2.204   1.107  1.00  6.00           H  
ATOM     27  HA  SER A   2       0.211   4.124  -0.878  1.00  6.00           H  
ATOM     28 1HB  SER A   2      -1.248   4.860   0.932  1.00  6.00           H  
ATOM     29 2HB  SER A   2      -1.393   3.130   0.666  1.00  6.00           H  
ATOM     30  HG  SER A   2      -1.229   3.652   2.843  1.00  6.00           H  
ATOM     31  N   LYS A   3       2.692   4.856   0.797  1.00  4.66           N  
ATOM     32  CA  LYS A   3       3.628   5.888   1.237  1.00  4.66           C  
ATOM     33  C   LYS A   3       3.639   7.037   0.225  1.00  4.66           C  
ATOM     34  O   LYS A   3       3.783   6.811  -0.975  1.00  4.66           O  
ATOM     35  CB  LYS A   3       5.020   5.267   1.439  1.00  4.66           C  
ATOM     36  CG  LYS A   3       6.081   6.194   2.031  1.00  4.66           C  
ATOM     37  CD  LYS A   3       7.378   5.420   2.337  1.00  4.66           C  
ATOM     38  CE  LYS A   3       8.425   6.313   3.008  1.00  4.66           C  
ATOM     39  NZ  LYS A   3       9.656   5.560   3.374  1.00  4.66           N  
ATOM     40  H   LYS A   3       3.023   3.921   0.643  1.00  4.66           H  
ATOM     41  HA  LYS A   3       3.285   6.286   2.192  1.00  4.66           H  
ATOM     42 1HB  LYS A   3       4.937   4.397   2.091  1.00  4.66           H  
ATOM     43 2HB  LYS A   3       5.397   4.915   0.479  1.00  4.66           H  
ATOM     44 1HG  LYS A   3       6.308   6.978   1.318  1.00  4.66           H  
ATOM     45 2HG  LYS A   3       5.705   6.651   2.946  1.00  4.66           H  
ATOM     46 1HD  LYS A   3       7.153   4.577   2.994  1.00  4.66           H  
ATOM     47 2HD  LYS A   3       7.792   5.030   1.407  1.00  4.66           H  
ATOM     48 1HE  LYS A   3       8.699   7.108   2.329  1.00  4.66           H  
ATOM     49 2HE  LYS A   3       7.997   6.750   3.909  1.00  4.66           H  
ATOM     50 1HZ  LYS A   3      10.317   6.186   3.810  1.00  4.66           H  
ATOM     51 2HZ  LYS A   3       9.420   4.818   4.019  1.00  4.66           H  
ATOM     52 3HZ  LYS A   3      10.067   5.165   2.545  1.00  4.66           H  
ATOM     53  N   THR A   4       3.504   8.270   0.725  1.00  3.35           N  
ATOM     54  CA  THR A   4       3.413   9.464  -0.124  1.00  3.35           C  
ATOM     55  C   THR A   4       4.707  10.260  -0.247  1.00  3.35           C  
ATOM     56  O   THR A   4       4.712  11.379  -0.756  1.00  3.35           O  
ATOM     57  CB  THR A   4       2.313  10.405   0.394  1.00  3.35           C  
ATOM     58  OG1 THR A   4       2.626  10.823   1.735  1.00  3.35           O  
ATOM     59  CG2 THR A   4       0.977   9.685   0.397  1.00  3.35           C  
ATOM     60  H   THR A   4       3.408   8.378   1.724  1.00  3.35           H  
ATOM     61  HA  THR A   4       3.132   9.139  -1.126  1.00  3.35           H  
ATOM     62  HB  THR A   4       2.251  11.281  -0.251  1.00  3.35           H  
ATOM     63  HG1 THR A   4       3.420  11.364   1.725  1.00  3.35           H  
ATOM     64 1HG2 THR A   4       0.202  10.357   0.763  1.00  3.35           H  
ATOM     65 2HG2 THR A   4       0.734   9.366  -0.616  1.00  3.35           H  
ATOM     66 3HG2 THR A   4       1.035   8.813   1.045  1.00  3.35           H  
ATOM     67  N   ALA A   5       5.793   9.712   0.262  1.00  2.29           N  
ATOM     68  CA  ALA A   5       7.081  10.388   0.198  1.00  2.29           C  
ATOM     69  C   ALA A   5       7.481  10.611  -1.251  1.00  2.29           C  
ATOM     70  O   ALA A   5       7.224   9.766  -2.110  1.00  2.29           O  
ATOM     71  CB  ALA A   5       8.144   9.571   0.899  1.00  2.29           C  
ATOM     72  H   ALA A   5       5.719   8.795   0.672  1.00  2.29           H  
ATOM     73  HA  ALA A   5       6.988  11.361   0.682  1.00  2.29           H  
ATOM     74 1HB  ALA A   5       9.097  10.097   0.844  1.00  2.29           H  
ATOM     75 2HB  ALA A   5       7.863   9.427   1.940  1.00  2.29           H  
ATOM     76 3HB  ALA A   5       8.235   8.605   0.404  1.00  2.29           H  
ATOM     77  N   LYS A   6       8.146  11.725  -1.530  1.00  1.55           N  
ATOM     78  CA  LYS A   6       8.597  11.950  -2.892  1.00  1.55           C  
ATOM     79  C   LYS A   6       9.817  11.098  -3.183  1.00  1.55           C  
ATOM     80  O   LYS A   6      10.672  10.890  -2.318  1.00  1.55           O  
ATOM     81  CB  LYS A   6       8.932  13.419  -3.149  1.00  1.55           C  
ATOM     82  CG  LYS A   6       7.774  14.409  -2.980  1.00  1.55           C  
ATOM     83  CD  LYS A   6       6.679  14.212  -4.048  1.00  1.55           C  
ATOM     84  CE  LYS A   6       5.648  15.341  -3.973  1.00  1.55           C  
ATOM     85  NZ  LYS A   6       4.561  15.210  -4.990  1.00  1.55           N  
ATOM     86  H   LYS A   6       8.329  12.406  -0.809  1.00  1.55           H  
ATOM     87  HA  LYS A   6       7.803  11.648  -3.578  1.00  1.55           H  
ATOM     88 1HB  LYS A   6       9.737  13.729  -2.485  1.00  1.55           H  
ATOM     89 2HB  LYS A   6       9.300  13.523  -4.175  1.00  1.55           H  
ATOM     90 1HG  LYS A   6       7.328  14.277  -1.993  1.00  1.55           H  
ATOM     91 2HG  LYS A   6       8.155  15.427  -3.054  1.00  1.55           H  
ATOM     92 1HD  LYS A   6       7.128  14.196  -5.046  1.00  1.55           H  
ATOM     93 2HD  LYS A   6       6.170  13.257  -3.887  1.00  1.55           H  
ATOM     94 1HE  LYS A   6       5.201  15.359  -2.980  1.00  1.55           H  
ATOM     95 2HE  LYS A   6       6.168  16.282  -4.144  1.00  1.55           H  
ATOM     96 1HZ  LYS A   6       3.928  15.984  -4.912  1.00  1.55           H  
ATOM     97 2HZ  LYS A   6       4.966  15.204  -5.916  1.00  1.55           H  
ATOM     98 3HZ  LYS A   6       4.007  14.347  -4.866  1.00  1.55           H  
ATOM     99  N   ARG A   7       9.899  10.646  -4.421  1.00  1.10           N  
ATOM    100  CA  ARG A   7      11.014   9.858  -4.921  1.00  1.10           C  
ATOM    101  C   ARG A   7      11.541  10.503  -6.190  1.00  1.10           C  
ATOM    102  O   ARG A   7      10.791  11.213  -6.860  1.00  1.10           O  
ATOM    103  CB  ARG A   7      10.557   8.443  -5.239  1.00  1.10           C  
ATOM    104  CG  ARG A   7      10.049   7.635  -4.054  1.00  1.10           C  
ATOM    105  CD  ARG A   7       9.575   6.288  -4.485  1.00  1.10           C  
ATOM    106  NE  ARG A   7       8.933   5.567  -3.418  1.00  1.10           N  
ATOM    107  CZ  ARG A   7       9.527   4.729  -2.555  1.00  1.10           C  
ATOM    108  NH1 ARG A   7      10.816   4.482  -2.626  1.00  1.10           N  
ATOM    109  NH2 ARG A   7       8.781   4.159  -1.640  1.00  1.10           N  
ATOM    110  H   ARG A   7       9.137  10.854  -5.048  1.00  1.10           H  
ATOM    111  HA  ARG A   7      11.804   9.835  -4.172  1.00  1.10           H  
ATOM    112 1HB  ARG A   7       9.761   8.479  -5.979  1.00  1.10           H  
ATOM    113 2HB  ARG A   7      11.390   7.892  -5.682  1.00  1.10           H  
ATOM    114 1HG  ARG A   7      10.857   7.513  -3.330  1.00  1.10           H  
ATOM    115 2HG  ARG A   7       9.213   8.158  -3.582  1.00  1.10           H  
ATOM    116 1HD  ARG A   7       8.851   6.405  -5.278  1.00  1.10           H  
ATOM    117 2HD  ARG A   7      10.413   5.691  -4.849  1.00  1.10           H  
ATOM    118  HE  ARG A   7       7.931   5.701  -3.316  1.00  1.10           H  
ATOM    119 1HH1 ARG A   7      11.375   4.922  -3.343  1.00  1.10           H  
ATOM    120 2HH1 ARG A   7      11.246   3.843  -1.975  1.00  1.10           H  
ATOM    121 1HH2 ARG A   7       7.790   4.372  -1.628  1.00  1.10           H  
ATOM    122 2HH2 ARG A   7       9.182   3.511  -0.984  1.00  1.10           H  
ATOM    123  N   VAL A   8      12.799  10.246  -6.524  1.00  0.84           N  
ATOM    124  CA  VAL A   8      13.380  10.732  -7.777  1.00  0.84           C  
ATOM    125  C   VAL A   8      13.713   9.580  -8.711  1.00  0.84           C  
ATOM    126  O   VAL A   8      14.514   8.694  -8.361  1.00  0.84           O  
ATOM    127  CB  VAL A   8      14.688  11.490  -7.527  1.00  0.84           C  
ATOM    128  CG1 VAL A   8      15.251  11.981  -8.889  1.00  0.84           C  
ATOM    129  CG2 VAL A   8      14.453  12.614  -6.554  1.00  0.84           C  
ATOM    130  H   VAL A   8      13.357   9.702  -5.868  1.00  0.84           H  
ATOM    131  HA  VAL A   8      12.665  11.390  -8.271  1.00  0.84           H  
ATOM    132  HB  VAL A   8      15.418  10.812  -7.092  1.00  0.84           H  
ATOM    133 1HG1 VAL A   8      16.186  12.505  -8.739  1.00  0.84           H  
ATOM    134 2HG1 VAL A   8      15.424  11.129  -9.545  1.00  0.84           H  
ATOM    135 3HG1 VAL A   8      14.530  12.655  -9.354  1.00  0.84           H  
ATOM    136 1HG2 VAL A   8      15.399  13.112  -6.372  1.00  0.84           H  
ATOM    137 2HG2 VAL A   8      13.732  13.315  -6.963  1.00  0.84           H  
ATOM    138 3HG2 VAL A   8      14.077  12.203  -5.615  1.00  0.84           H  
ATOM    139  N   ALA A   9      13.132   9.602  -9.909  1.00  0.71           N  
ATOM    140  CA  ALA A   9      13.391   8.533 -10.855  1.00  0.71           C  
ATOM    141  C   ALA A   9      14.061   9.041 -12.121  1.00  0.71           C  
ATOM    142  O   ALA A   9      13.757  10.142 -12.596  1.00  0.71           O  
ATOM    143  CB  ALA A   9      12.115   7.815 -11.214  1.00  0.71           C  
ATOM    144  H   ALA A   9      12.495  10.363 -10.149  1.00  0.71           H  
ATOM    145  HA  ALA A   9      14.051   7.834 -10.378  1.00  0.71           H  
ATOM    146 1HB  ALA A   9      12.348   6.994 -11.891  1.00  0.71           H  
ATOM    147 2HB  ALA A   9      11.659   7.417 -10.307  1.00  0.71           H  
ATOM    148 3HB  ALA A   9      11.438   8.478 -11.681  1.00  0.71           H  
ATOM    149  N   LEU A  10      14.956   8.216 -12.655  1.00  0.67           N  
ATOM    150  CA  LEU A  10      15.676   8.518 -13.885  1.00  0.67           C  
ATOM    151  C   LEU A  10      15.298   7.533 -14.997  1.00  0.67           C  
ATOM    152  O   LEU A  10      15.523   6.331 -14.850  1.00  0.67           O  
ATOM    153  CB  LEU A  10      17.172   8.444 -13.573  1.00  0.67           C  
ATOM    154  CG  LEU A  10      18.114   8.747 -14.634  1.00  0.67           C  
ATOM    155  CD1 LEU A  10      17.896  10.127 -14.973  1.00  0.67           C  
ATOM    156  CD2 LEU A  10      19.499   8.546 -14.114  1.00  0.67           C  
ATOM    157  H   LEU A  10      15.164   7.356 -12.142  1.00  0.67           H  
ATOM    158  HA  LEU A  10      15.420   9.524 -14.206  1.00  0.67           H  
ATOM    159 1HB  LEU A  10      17.376   9.143 -12.760  1.00  0.67           H  
ATOM    160 2HB  LEU A  10      17.396   7.443 -13.212  1.00  0.67           H  
ATOM    161  HG  LEU A  10      17.946   8.122 -15.515  1.00  0.67           H  
ATOM    162 1HD1 LEU A  10      18.544  10.460 -15.682  1.00  0.67           H  
ATOM    163 2HD1 LEU A  10      16.882  10.237 -15.335  1.00  0.67           H  
ATOM    164 3HD1 LEU A  10      18.040  10.704 -14.097  1.00  0.67           H  
ATOM    165 1HD2 LEU A  10      20.228   8.798 -14.863  1.00  0.67           H  
ATOM    166 2HD2 LEU A  10      19.640   9.187 -13.254  1.00  0.67           H  
ATOM    167 3HD2 LEU A  10      19.626   7.511 -13.828  1.00  0.67           H  
ATOM    168  N   VAL A  11      14.721   8.035 -16.094  1.00  0.68           N  
ATOM    169  CA  VAL A  11      14.285   7.157 -17.191  1.00  0.68           C  
ATOM    170  C   VAL A  11      14.985   7.483 -18.513  1.00  0.68           C  
ATOM    171  O   VAL A  11      14.777   8.553 -19.100  1.00  0.68           O  
ATOM    172  CB  VAL A  11      12.755   7.282 -17.407  1.00  0.68           C  
ATOM    173  CG1 VAL A  11      12.309   6.382 -18.557  1.00  0.68           C  
ATOM    174  CG2 VAL A  11      11.997   6.922 -16.115  1.00  0.68           C  
ATOM    175  H   VAL A  11      14.587   9.046 -16.155  1.00  0.68           H  
ATOM    176  HA  VAL A  11      14.518   6.125 -16.926  1.00  0.68           H  
ATOM    177  HB  VAL A  11      12.533   8.277 -17.691  1.00  0.68           H  
ATOM    178 1HG1 VAL A  11      11.232   6.492 -18.721  1.00  0.68           H  
ATOM    179 2HG1 VAL A  11      12.843   6.655 -19.471  1.00  0.68           H  
ATOM    180 3HG1 VAL A  11      12.535   5.361 -18.304  1.00  0.68           H  
ATOM    181 1HG2 VAL A  11      10.925   7.027 -16.290  1.00  0.68           H  
ATOM    182 2HG2 VAL A  11      12.220   5.893 -15.834  1.00  0.68           H  
ATOM    183 3HG2 VAL A  11      12.299   7.592 -15.308  1.00  0.68           H  
ATOM    184  N   GLY A  12      15.765   6.531 -19.013  1.00  0.73           N  
ATOM    185  CA  GLY A  12      16.476   6.749 -20.269  1.00  0.73           C  
ATOM    186  C   GLY A  12      15.558   6.511 -21.470  1.00  0.73           C  
ATOM    187  O   GLY A  12      14.612   5.732 -21.389  1.00  0.73           O  
ATOM    188  H   GLY A  12      15.888   5.659 -18.489  1.00  0.73           H  
ATOM    189 1HA  GLY A  12      16.868   7.764 -20.295  1.00  0.73           H  
ATOM    190 2HA  GLY A  12      17.330   6.074 -20.320  1.00  0.73           H  
ATOM    191  N   ASP A  13      15.846   7.183 -22.592  1.00  0.80           N  
ATOM    192  CA  ASP A  13      15.103   7.010 -23.855  1.00  0.80           C  
ATOM    193  C   ASP A  13      13.576   7.160 -23.628  1.00  0.80           C  
ATOM    194  O   ASP A  13      12.767   6.409 -24.174  1.00  0.80           O  
ATOM    195  CB  ASP A  13      15.429   5.632 -24.452  1.00  0.80           C  
ATOM    196  CG  ASP A  13      15.190   5.510 -25.969  1.00  0.80           C  
ATOM    197  OD1 ASP A  13      15.317   6.507 -26.636  1.00  0.80           O  
ATOM    198  OD2 ASP A  13      14.896   4.432 -26.441  1.00  0.80           O  
ATOM    199  H   ASP A  13      16.636   7.812 -22.583  1.00  0.80           H  
ATOM    200  HA  ASP A  13      15.423   7.781 -24.558  1.00  0.80           H  
ATOM    201 1HB  ASP A  13      16.471   5.372 -24.241  1.00  0.80           H  
ATOM    202 2HB  ASP A  13      14.811   4.885 -23.963  1.00  0.80           H  
ATOM    203  N   ALA A  14      13.198   8.179 -22.855  1.00  0.88           N  
ATOM    204  CA  ALA A  14      11.816   8.462 -22.454  1.00  0.88           C  
ATOM    205  C   ALA A  14      10.834   8.724 -23.595  1.00  0.88           C  
ATOM    206  O   ALA A  14       9.635   8.631 -23.392  1.00  0.88           O  
ATOM    207  CB  ALA A  14      11.799   9.628 -21.527  1.00  0.88           C  
ATOM    208  H   ALA A  14      13.926   8.753 -22.473  1.00  0.88           H  
ATOM    209  HA  ALA A  14      11.462   7.597 -21.903  1.00  0.88           H  
ATOM    210 1HB  ALA A  14      10.781   9.799 -21.177  1.00  0.88           H  
ATOM    211 2HB  ALA A  14      12.451   9.416 -20.674  1.00  0.88           H  
ATOM    212 3HB  ALA A  14      12.155  10.504 -22.050  1.00  0.88           H  
ATOM    213  N   SER A  15      11.295   9.135 -24.757  1.00  0.95           N  
ATOM    214  CA  SER A  15      10.398   9.330 -25.888  1.00  0.95           C  
ATOM    215  C   SER A  15      10.093   8.074 -26.733  1.00  0.95           C  
ATOM    216  O   SER A  15       9.257   8.153 -27.636  1.00  0.95           O  
ATOM    217  CB  SER A  15      10.925  10.426 -26.779  1.00  0.95           C  
ATOM    218  OG  SER A  15      12.173  10.116 -27.278  1.00  0.95           O  
ATOM    219  H   SER A  15      12.282   9.325 -24.880  1.00  0.95           H  
ATOM    220  HA  SER A  15       9.449   9.684 -25.486  1.00  0.95           H  
ATOM    221 1HB  SER A  15      10.234  10.574 -27.602  1.00  0.95           H  
ATOM    222 2HB  SER A  15      10.972  11.333 -26.241  1.00  0.95           H  
ATOM    223  HG  SER A  15      12.795  10.310 -26.542  1.00  0.95           H  
ATOM    224  N   PHE A  16      10.749   6.926 -26.475  1.00  0.99           N  
ATOM    225  CA  PHE A  16      10.525   5.744 -27.330  1.00  0.99           C  
ATOM    226  C   PHE A  16      10.147   4.441 -26.606  1.00  0.99           C  
ATOM    227  O   PHE A  16      10.515   4.211 -25.445  1.00  0.99           O  
ATOM    228  CB  PHE A  16      11.764   5.449 -28.178  1.00  0.99           C  
ATOM    229  CG  PHE A  16      12.174   6.540 -29.148  1.00  0.99           C  
ATOM    230  CD1 PHE A  16      13.055   7.536 -28.754  1.00  0.99           C  
ATOM    231  CD2 PHE A  16      11.692   6.563 -30.451  1.00  0.99           C  
ATOM    232  CE1 PHE A  16      13.449   8.533 -29.633  1.00  0.99           C  
ATOM    233  CE2 PHE A  16      12.084   7.561 -31.334  1.00  0.99           C  
ATOM    234  CZ  PHE A  16      12.966   8.547 -30.921  1.00  0.99           C  
ATOM    235  H   PHE A  16      11.423   6.873 -25.708  1.00  0.99           H  
ATOM    236  HA  PHE A  16       9.708   5.977 -28.014  1.00  0.99           H  
ATOM    237 1HB  PHE A  16      12.612   5.255 -27.517  1.00  0.99           H  
ATOM    238 2HB  PHE A  16      11.593   4.539 -28.753  1.00  0.99           H  
ATOM    239  HD1 PHE A  16      13.441   7.525 -27.730  1.00  0.99           H  
ATOM    240  HD2 PHE A  16      10.995   5.782 -30.777  1.00  0.99           H  
ATOM    241  HE1 PHE A  16      14.141   9.307 -29.295  1.00  0.99           H  
ATOM    242  HE2 PHE A  16      11.700   7.568 -32.353  1.00  0.99           H  
ATOM    243  HZ  PHE A  16      13.274   9.330 -31.609  1.00  0.99           H  
ATOM    244  N   TYR A  17       9.433   3.574 -27.344  1.00  0.99           N  
ATOM    245  CA  TYR A  17       9.051   2.215 -26.959  1.00  0.99           C  
ATOM    246  C   TYR A  17       8.309   2.150 -25.613  1.00  0.99           C  
ATOM    247  O   TYR A  17       7.093   2.346 -25.571  1.00  0.99           O  
ATOM    248  CB  TYR A  17      10.340   1.382 -27.033  1.00  0.99           C  
ATOM    249  CG  TYR A  17      10.252  -0.083 -26.881  1.00  0.99           C  
ATOM    250  CD1 TYR A  17       9.762  -0.832 -27.921  1.00  0.99           C  
ATOM    251  CD2 TYR A  17      10.722  -0.695 -25.758  1.00  0.99           C  
ATOM    252  CE1 TYR A  17       9.724  -2.193 -27.827  1.00  0.99           C  
ATOM    253  CE2 TYR A  17      10.677  -2.056 -25.657  1.00  0.99           C  
ATOM    254  CZ  TYR A  17      10.185  -2.797 -26.679  1.00  0.99           C  
ATOM    255  OH  TYR A  17      10.155  -4.128 -26.567  1.00  0.99           O  
ATOM    256  H   TYR A  17       9.169   3.823 -28.306  1.00  0.99           H  
ATOM    257  HA  TYR A  17       8.368   1.830 -27.713  1.00  0.99           H  
ATOM    258 1HB  TYR A  17      10.801   1.570 -28.003  1.00  0.99           H  
ATOM    259 2HB  TYR A  17      11.044   1.743 -26.288  1.00  0.99           H  
ATOM    260  HD1 TYR A  17       9.405  -0.337 -28.817  1.00  0.99           H  
ATOM    261  HD2 TYR A  17      11.125  -0.101 -24.941  1.00  0.99           H  
ATOM    262  HE1 TYR A  17       9.329  -2.784 -28.654  1.00  0.99           H  
ATOM    263  HE2 TYR A  17      11.034  -2.548 -24.763  1.00  0.99           H  
ATOM    264  HH  TYR A  17       9.582  -4.483 -27.240  1.00  0.99           H  
ATOM    265  N   VAL A  18       9.029   1.928 -24.516  1.00  0.96           N  
ATOM    266  CA  VAL A  18       8.432   1.883 -23.176  1.00  0.96           C  
ATOM    267  C   VAL A  18       8.505   3.232 -22.529  1.00  0.96           C  
ATOM    268  O   VAL A  18       7.677   3.581 -21.684  1.00  0.96           O  
ATOM    269  CB  VAL A  18       9.092   0.895 -22.235  1.00  0.96           C  
ATOM    270  CG1 VAL A  18       8.484   1.104 -20.840  1.00  0.96           C  
ATOM    271  CG2 VAL A  18       8.861  -0.505 -22.661  1.00  0.96           C  
ATOM    272  H   VAL A  18      10.025   1.786 -24.614  1.00  0.96           H  
ATOM    273  HA  VAL A  18       7.389   1.612 -23.265  1.00  0.96           H  
ATOM    274  HB  VAL A  18      10.141   1.105 -22.214  1.00  0.96           H  
ATOM    275 1HG1 VAL A  18       8.938   0.439 -20.128  1.00  0.96           H  
ATOM    276 2HG1 VAL A  18       8.657   2.131 -20.526  1.00  0.96           H  
ATOM    277 3HG1 VAL A  18       7.410   0.912 -20.884  1.00  0.96           H  
ATOM    278 1HG2 VAL A  18       9.350  -1.175 -21.985  1.00  0.96           H  
ATOM    279 2HG2 VAL A  18       7.800  -0.697 -22.658  1.00  0.96           H  
ATOM    280 3HG2 VAL A  18       9.242  -0.657 -23.618  1.00  0.96           H  
ATOM    281  N   GLY A  19       9.581   3.928 -22.853  1.00  0.89           N  
ATOM    282  CA  GLY A  19       9.962   5.218 -22.325  1.00  0.89           C  
ATOM    283  C   GLY A  19       8.823   6.041 -21.739  1.00  0.89           C  
ATOM    284  O   GLY A  19       8.756   6.195 -20.513  1.00  0.89           O  
ATOM    285  H   GLY A  19      10.156   3.572 -23.609  1.00  0.89           H  
ATOM    286 1HA  GLY A  19      10.726   5.066 -21.561  1.00  0.89           H  
ATOM    287 2HA  GLY A  19      10.446   5.780 -23.124  1.00  0.89           H  
ATOM    288  N   PRO A  20       7.923   6.596 -22.580  1.00  0.82           N  
ATOM    289  CA  PRO A  20       6.859   7.496 -22.189  1.00  0.82           C  
ATOM    290  C   PRO A  20       5.798   6.838 -21.336  1.00  0.82           C  
ATOM    291  O   PRO A  20       5.080   7.509 -20.597  1.00  0.82           O  
ATOM    292  CB  PRO A  20       6.284   7.931 -23.545  1.00  0.82           C  
ATOM    293  CG  PRO A  20       6.608   6.808 -24.498  1.00  0.82           C  
ATOM    294  CD  PRO A  20       7.918   6.251 -24.034  1.00  0.82           C  
ATOM    295  HA  PRO A  20       7.299   8.356 -21.667  1.00  0.82           H  
ATOM    296 1HB  PRO A  20       5.219   8.120 -23.455  1.00  0.82           H  
ATOM    297 2HB  PRO A  20       6.750   8.871 -23.862  1.00  0.82           H  
ATOM    298 1HG  PRO A  20       5.813   6.053 -24.483  1.00  0.82           H  
ATOM    299 2HG  PRO A  20       6.668   7.188 -25.533  1.00  0.82           H  
ATOM    300 1HD  PRO A  20       7.863   5.197 -24.224  1.00  0.82           H  
ATOM    301 2HD  PRO A  20       8.743   6.712 -24.559  1.00  0.82           H  
ATOM    302  N   SER A  21       5.685   5.514 -21.399  1.00  0.76           N  
ATOM    303  CA  SER A  21       4.659   4.861 -20.607  1.00  0.76           C  
ATOM    304  C   SER A  21       5.167   4.741 -19.195  1.00  0.76           C  
ATOM    305  O   SER A  21       4.437   4.985 -18.230  1.00  0.76           O  
ATOM    306  CB  SER A  21       4.288   3.530 -21.205  1.00  0.76           C  
ATOM    307  OG  SER A  21       3.653   3.712 -22.435  1.00  0.76           O  
ATOM    308  H   SER A  21       6.319   4.946 -21.953  1.00  0.76           H  
ATOM    309  HA  SER A  21       3.763   5.485 -20.599  1.00  0.76           H  
ATOM    310 1HB  SER A  21       5.191   2.941 -21.340  1.00  0.76           H  
ATOM    311 2HB  SER A  21       3.630   2.982 -20.532  1.00  0.76           H  
ATOM    312  HG  SER A  21       2.710   3.898 -22.215  1.00  0.76           H  
ATOM    313  N   LEU A  22       6.454   4.425 -19.070  1.00  0.72           N  
ATOM    314  CA  LEU A  22       7.020   4.333 -17.744  1.00  0.72           C  
ATOM    315  C   LEU A  22       7.025   5.729 -17.140  1.00  0.72           C  
ATOM    316  O   LEU A  22       6.632   5.908 -15.989  1.00  0.72           O  
ATOM    317  CB  LEU A  22       8.426   3.727 -17.717  1.00  0.72           C  
ATOM    318  CG  LEU A  22       8.958   3.620 -16.271  1.00  0.72           C  
ATOM    319  CD1 LEU A  22       8.014   2.702 -15.441  1.00  0.72           C  
ATOM    320  CD2 LEU A  22      10.349   3.099 -16.249  1.00  0.72           C  
ATOM    321  H   LEU A  22       7.012   4.245 -19.906  1.00  0.72           H  
ATOM    322  HA  LEU A  22       6.384   3.711 -17.127  1.00  0.72           H  
ATOM    323 1HB  LEU A  22       8.398   2.732 -18.152  1.00  0.72           H  
ATOM    324 2HB  LEU A  22       9.104   4.356 -18.302  1.00  0.72           H  
ATOM    325  HG  LEU A  22       8.945   4.606 -15.835  1.00  0.72           H  
ATOM    326 1HD1 LEU A  22       8.370   2.650 -14.410  1.00  0.72           H  
ATOM    327 2HD1 LEU A  22       7.001   3.111 -15.450  1.00  0.72           H  
ATOM    328 3HD1 LEU A  22       7.999   1.700 -15.869  1.00  0.72           H  
ATOM    329 1HD2 LEU A  22      10.698   3.058 -15.217  1.00  0.72           H  
ATOM    330 2HD2 LEU A  22      10.373   2.109 -16.674  1.00  0.72           H  
ATOM    331 3HD2 LEU A  22      10.980   3.768 -16.821  1.00  0.72           H  
ATOM    332  N   ALA A  23       7.438   6.739 -17.919  1.00  0.70           N  
ATOM    333  CA  ALA A  23       7.472   8.092 -17.379  1.00  0.70           C  
ATOM    334  C   ALA A  23       6.080   8.529 -16.903  1.00  0.70           C  
ATOM    335  O   ALA A  23       5.946   9.086 -15.809  1.00  0.70           O  
ATOM    336  CB  ALA A  23       7.989   9.054 -18.433  1.00  0.70           C  
ATOM    337  H   ALA A  23       7.757   6.557 -18.872  1.00  0.70           H  
ATOM    338  HA  ALA A  23       8.146   8.100 -16.522  1.00  0.70           H  
ATOM    339 1HB  ALA A  23       8.037  10.053 -18.017  1.00  0.70           H  
ATOM    340 2HB  ALA A  23       8.984   8.744 -18.754  1.00  0.70           H  
ATOM    341 3HB  ALA A  23       7.317   9.048 -19.288  1.00  0.70           H  
ATOM    342  N   ARG A  24       5.023   8.221 -17.673  1.00  0.70           N  
ATOM    343  CA  ARG A  24       3.678   8.569 -17.224  1.00  0.70           C  
ATOM    344  C   ARG A  24       3.286   7.848 -15.951  1.00  0.70           C  
ATOM    345  O   ARG A  24       2.714   8.458 -15.046  1.00  0.70           O  
ATOM    346  CB  ARG A  24       2.631   8.268 -18.282  1.00  0.70           C  
ATOM    347  CG  ARG A  24       2.585   9.196 -19.486  1.00  0.70           C  
ATOM    348  CD  ARG A  24       1.465   8.803 -20.397  1.00  0.70           C  
ATOM    349  NE  ARG A  24       1.383   9.649 -21.562  1.00  0.70           N  
ATOM    350  CZ  ARG A  24       1.881   9.357 -22.776  1.00  0.70           C  
ATOM    351  NH1 ARG A  24       2.463   8.196 -22.984  1.00  0.70           N  
ATOM    352  NH2 ARG A  24       1.770  10.242 -23.755  1.00  0.70           N  
ATOM    353  H   ARG A  24       5.142   7.775 -18.583  1.00  0.70           H  
ATOM    354  HA  ARG A  24       3.648   9.632 -17.020  1.00  0.70           H  
ATOM    355 1HB  ARG A  24       2.804   7.260 -18.665  1.00  0.70           H  
ATOM    356 2HB  ARG A  24       1.643   8.273 -17.821  1.00  0.70           H  
ATOM    357 1HG  ARG A  24       2.394  10.216 -19.144  1.00  0.70           H  
ATOM    358 2HG  ARG A  24       3.514   9.181 -20.029  1.00  0.70           H  
ATOM    359 1HD  ARG A  24       1.618   7.773 -20.730  1.00  0.70           H  
ATOM    360 2HD  ARG A  24       0.520   8.874 -19.859  1.00  0.70           H  
ATOM    361  HE  ARG A  24       0.906  10.547 -21.452  1.00  0.70           H  
ATOM    362 1HH1 ARG A  24       2.510   7.521 -22.226  1.00  0.70           H  
ATOM    363 2HH1 ARG A  24       2.829   7.966 -23.893  1.00  0.70           H  
ATOM    364 1HH2 ARG A  24       1.320  11.156 -23.560  1.00  0.70           H  
ATOM    365 2HH2 ARG A  24       2.131  10.039 -24.669  1.00  0.70           H  
ATOM    366  N   GLU A  25       3.619   6.569 -15.836  1.00  0.71           N  
ATOM    367  CA  GLU A  25       3.203   5.854 -14.646  1.00  0.71           C  
ATOM    368  C   GLU A  25       3.938   6.369 -13.413  1.00  0.71           C  
ATOM    369  O   GLU A  25       3.350   6.514 -12.334  1.00  0.71           O  
ATOM    370  CB  GLU A  25       3.410   4.360 -14.819  1.00  0.71           C  
ATOM    371  CG  GLU A  25       2.873   3.536 -13.665  1.00  0.71           C  
ATOM    372  CD  GLU A  25       1.348   3.636 -13.490  1.00  0.71           C  
ATOM    373  OE1 GLU A  25       0.673   4.054 -14.417  1.00  0.71           O  
ATOM    374  OE2 GLU A  25       0.871   3.300 -12.427  1.00  0.71           O  
ATOM    375  H   GLU A  25       4.108   6.081 -16.591  1.00  0.71           H  
ATOM    376  HA  GLU A  25       2.146   6.026 -14.498  1.00  0.71           H  
ATOM    377 1HB  GLU A  25       2.927   4.026 -15.740  1.00  0.71           H  
ATOM    378 2HB  GLU A  25       4.480   4.151 -14.919  1.00  0.71           H  
ATOM    379 1HG  GLU A  25       3.147   2.495 -13.815  1.00  0.71           H  
ATOM    380 2HG  GLU A  25       3.355   3.893 -12.766  1.00  0.71           H  
ATOM    381  N   LEU A  26       5.219   6.664 -13.562  1.00  0.74           N  
ATOM    382  CA  LEU A  26       5.975   7.139 -12.427  1.00  0.74           C  
ATOM    383  C   LEU A  26       5.444   8.509 -11.998  1.00  0.74           C  
ATOM    384  O   LEU A  26       5.366   8.816 -10.802  1.00  0.74           O  
ATOM    385  CB  LEU A  26       7.442   7.182 -12.789  1.00  0.74           C  
ATOM    386  CG  LEU A  26       8.057   5.812 -13.057  1.00  0.74           C  
ATOM    387  CD1 LEU A  26       9.489   6.013 -13.477  1.00  0.74           C  
ATOM    388  CD2 LEU A  26       7.906   4.921 -11.854  1.00  0.74           C  
ATOM    389  H   LEU A  26       5.675   6.531 -14.467  1.00  0.74           H  
ATOM    390  HA  LEU A  26       5.842   6.441 -11.602  1.00  0.74           H  
ATOM    391 1HB  LEU A  26       7.553   7.781 -13.696  1.00  0.74           H  
ATOM    392 2HB  LEU A  26       7.992   7.643 -11.976  1.00  0.74           H  
ATOM    393  HG  LEU A  26       7.535   5.346 -13.870  1.00  0.74           H  
ATOM    394 1HD1 LEU A  26       9.948   5.056 -13.704  1.00  0.74           H  
ATOM    395 2HD1 LEU A  26       9.512   6.647 -14.359  1.00  0.74           H  
ATOM    396 3HD1 LEU A  26      10.027   6.489 -12.671  1.00  0.74           H  
ATOM    397 1HD2 LEU A  26       8.323   3.944 -12.075  1.00  0.74           H  
ATOM    398 2HD2 LEU A  26       8.425   5.356 -11.026  1.00  0.74           H  
ATOM    399 3HD2 LEU A  26       6.850   4.812 -11.611  1.00  0.74           H  
ATOM    400  N   ALA A  27       5.027   9.318 -12.981  1.00  0.78           N  
ATOM    401  CA  ALA A  27       4.409  10.611 -12.718  1.00  0.78           C  
ATOM    402  C   ALA A  27       3.094  10.454 -11.953  1.00  0.78           C  
ATOM    403  O   ALA A  27       2.813  11.201 -11.017  1.00  0.78           O  
ATOM    404  CB  ALA A  27       4.153  11.307 -14.012  1.00  0.78           C  
ATOM    405  H   ALA A  27       5.153   9.034 -13.954  1.00  0.78           H  
ATOM    406  HA  ALA A  27       5.093  11.205 -12.110  1.00  0.78           H  
ATOM    407 1HB  ALA A  27       3.701  12.269 -13.827  1.00  0.78           H  
ATOM    408 2HB  ALA A  27       5.089  11.420 -14.505  1.00  0.78           H  
ATOM    409 3HB  ALA A  27       3.493  10.718 -14.615  1.00  0.78           H  
ATOM    410  N   ARG A  28       2.313   9.426 -12.296  1.00  0.80           N  
ATOM    411  CA  ARG A  28       1.035   9.148 -11.632  1.00  0.80           C  
ATOM    412  C   ARG A  28       1.257   8.787 -10.157  1.00  0.80           C  
ATOM    413  O   ARG A  28       0.403   9.039  -9.306  1.00  0.80           O  
ATOM    414  CB  ARG A  28       0.289   8.044 -12.363  1.00  0.80           C  
ATOM    415  CG  ARG A  28      -0.278   8.450 -13.734  1.00  0.80           C  
ATOM    416  CD  ARG A  28      -0.796   7.268 -14.482  1.00  0.80           C  
ATOM    417  NE  ARG A  28      -1.283   7.615 -15.803  1.00  0.80           N  
ATOM    418  CZ  ARG A  28      -1.361   6.750 -16.845  1.00  0.80           C  
ATOM    419  NH1 ARG A  28      -0.961   5.493 -16.723  1.00  0.80           N  
ATOM    420  NH2 ARG A  28      -1.838   7.171 -18.007  1.00  0.80           N  
ATOM    421  H   ARG A  28       2.588   8.842 -13.088  1.00  0.80           H  
ATOM    422  HA  ARG A  28       0.426  10.051 -11.677  1.00  0.80           H  
ATOM    423 1HB  ARG A  28       0.948   7.196 -12.522  1.00  0.80           H  
ATOM    424 2HB  ARG A  28      -0.540   7.698 -11.750  1.00  0.80           H  
ATOM    425 1HG  ARG A  28      -1.102   9.148 -13.587  1.00  0.80           H  
ATOM    426 2HG  ARG A  28       0.484   8.929 -14.322  1.00  0.80           H  
ATOM    427 1HD  ARG A  28      -0.010   6.539 -14.596  1.00  0.80           H  
ATOM    428 2HD  ARG A  28      -1.614   6.820 -13.924  1.00  0.80           H  
ATOM    429  HE  ARG A  28      -1.601   8.563 -15.952  1.00  0.80           H  
ATOM    430 1HH1 ARG A  28      -0.567   5.135 -15.833  1.00  0.80           H  
ATOM    431 2HH1 ARG A  28      -1.013   4.865 -17.526  1.00  0.80           H  
ATOM    432 1HH2 ARG A  28      -2.145   8.127 -18.110  1.00  0.80           H  
ATOM    433 2HH2 ARG A  28      -1.903   6.534 -18.791  1.00  0.80           H  
ATOM    434  N   ARG A  29       2.443   8.243  -9.859  1.00  0.81           N  
ATOM    435  CA  ARG A  29       2.865   7.889  -8.501  1.00  0.81           C  
ATOM    436  C   ARG A  29       3.567   9.073  -7.805  1.00  0.81           C  
ATOM    437  O   ARG A  29       4.102   8.930  -6.704  1.00  0.81           O  
ATOM    438  CB  ARG A  29       3.810   6.687  -8.515  1.00  0.81           C  
ATOM    439  CG  ARG A  29       3.222   5.398  -9.070  1.00  0.81           C  
ATOM    440  CD  ARG A  29       2.191   4.795  -8.160  1.00  0.81           C  
ATOM    441  NE  ARG A  29       2.771   4.277  -6.905  1.00  0.81           N  
ATOM    442  CZ  ARG A  29       2.059   3.888  -5.819  1.00  0.81           C  
ATOM    443  NH1 ARG A  29       0.741   3.969  -5.823  1.00  0.81           N  
ATOM    444  NH2 ARG A  29       2.703   3.424  -4.757  1.00  0.81           N  
ATOM    445  H   ARG A  29       3.068   8.019 -10.636  1.00  0.81           H  
ATOM    446  HA  ARG A  29       1.980   7.627  -7.924  1.00  0.81           H  
ATOM    447 1HB  ARG A  29       4.679   6.925  -9.125  1.00  0.81           H  
ATOM    448 2HB  ARG A  29       4.169   6.483  -7.504  1.00  0.81           H  
ATOM    449 1HG  ARG A  29       2.759   5.589 -10.038  1.00  0.81           H  
ATOM    450 2HG  ARG A  29       4.028   4.681  -9.193  1.00  0.81           H  
ATOM    451 1HD  ARG A  29       1.451   5.552  -7.907  1.00  0.81           H  
ATOM    452 2HD  ARG A  29       1.702   3.971  -8.674  1.00  0.81           H  
ATOM    453  HE  ARG A  29       3.793   4.188  -6.843  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29       0.261   4.323  -6.636  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29       0.214   3.679  -5.012  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29       3.736   3.360  -4.792  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29       2.203   3.117  -3.912  1.00  0.81           H  
ATOM    458  N   GLU A  30       3.555  10.238  -8.462  1.00  0.80           N  
ATOM    459  CA  GLU A  30       4.157  11.500  -8.034  1.00  0.80           C  
ATOM    460  C   GLU A  30       5.670  11.491  -7.865  1.00  0.80           C  
ATOM    461  O   GLU A  30       6.197  12.197  -7.000  1.00  0.80           O  
ATOM    462  CB  GLU A  30       3.556  11.990  -6.711  1.00  0.80           C  
ATOM    463  CG  GLU A  30       2.058  12.253  -6.730  1.00  0.80           C  
ATOM    464  CD  GLU A  30       1.563  12.884  -5.443  1.00  0.80           C  
ATOM    465  OE1 GLU A  30       2.364  13.482  -4.734  1.00  0.80           O  
ATOM    466  OE2 GLU A  30       0.393  12.778  -5.167  1.00  0.80           O  
ATOM    467  H   GLU A  30       3.093  10.281  -9.364  1.00  0.80           H  
ATOM    468  HA  GLU A  30       3.925  12.240  -8.805  1.00  0.80           H  
ATOM    469 1HB  GLU A  30       3.763  11.277  -5.918  1.00  0.80           H  
ATOM    470 2HB  GLU A  30       4.041  12.914  -6.438  1.00  0.80           H  
ATOM    471 1HG  GLU A  30       1.827  12.914  -7.566  1.00  0.80           H  
ATOM    472 2HG  GLU A  30       1.537  11.308  -6.895  1.00  0.80           H  
ATOM    473  N   HIS A  31       6.379  10.741  -8.701  1.00  0.77           N  
ATOM    474  CA  HIS A  31       7.836  10.774  -8.650  1.00  0.77           C  
ATOM    475  C   HIS A  31       8.339  12.008  -9.350  1.00  0.77           C  
ATOM    476  O   HIS A  31       7.717  12.450 -10.305  1.00  0.77           O  
ATOM    477  CB  HIS A  31       8.481   9.600  -9.373  1.00  0.77           C  
ATOM    478  CG  HIS A  31       8.279   8.264  -8.768  1.00  0.77           C  
ATOM    479  ND1 HIS A  31       9.091   7.197  -9.076  1.00  0.77           N  
ATOM    480  CD2 HIS A  31       7.368   7.796  -7.890  1.00  0.77           C  
ATOM    481  CE1 HIS A  31       8.694   6.135  -8.408  1.00  0.77           C  
ATOM    482  NE2 HIS A  31       7.653   6.464  -7.688  1.00  0.77           N  
ATOM    483  H   HIS A  31       5.909  10.152  -9.389  1.00  0.77           H  
ATOM    484  HA  HIS A  31       8.184  10.797  -7.618  1.00  0.77           H  
ATOM    485 1HB  HIS A  31       8.109   9.567 -10.396  1.00  0.77           H  
ATOM    486 2HB  HIS A  31       9.560   9.778  -9.434  1.00  0.77           H  
ATOM    487  HD2 HIS A  31       6.561   8.363  -7.431  1.00  0.77           H  
ATOM    488  HE1 HIS A  31       9.145   5.149  -8.447  1.00  0.77           H  
ATOM    489  HE2 HIS A  31       7.143   5.811  -7.068  1.00  0.77           H  
ATOM    490  N   ASN A  32       9.479  12.531  -8.924  1.00  0.73           N  
ATOM    491  CA  ASN A  32      10.144  13.593  -9.662  1.00  0.73           C  
ATOM    492  C   ASN A  32      10.868  12.895 -10.792  1.00  0.73           C  
ATOM    493  O   ASN A  32      11.449  11.828 -10.568  1.00  0.73           O  
ATOM    494  CB  ASN A  32      11.071  14.390  -8.791  1.00  0.73           C  
ATOM    495  CG  ASN A  32      10.363  15.226  -7.791  1.00  0.73           C  
ATOM    496  OD1 ASN A  32       9.273  15.762  -8.046  1.00  0.73           O  
ATOM    497  ND2 ASN A  32      10.955  15.351  -6.634  1.00  0.73           N  
ATOM    498  H   ASN A  32       9.927  12.141  -8.105  1.00  0.73           H  
ATOM    499  HA  ASN A  32       9.416  14.267 -10.089  1.00  0.73           H  
ATOM    500 1HB  ASN A  32      11.745  13.715  -8.272  1.00  0.73           H  
ATOM    501 2HB  ASN A  32      11.658  15.004  -9.410  1.00  0.73           H  
ATOM    502 1HD2 ASN A  32      10.533  15.898  -5.912  1.00  0.73           H  
ATOM    503 2HD2 ASN A  32      11.831  14.896  -6.470  1.00  0.73           H  
ATOM    504  N   LEU A  33      10.790  13.425 -12.005  1.00  0.70           N  
ATOM    505  CA  LEU A  33      11.402  12.701 -13.107  1.00  0.70           C  
ATOM    506  C   LEU A  33      12.499  13.422 -13.844  1.00  0.70           C  
ATOM    507  O   LEU A  33      12.400  14.610 -14.155  1.00  0.70           O  
ATOM    508  CB  LEU A  33      10.330  12.312 -14.132  1.00  0.70           C  
ATOM    509  CG  LEU A  33       9.231  11.380 -13.666  1.00  0.70           C  
ATOM    510  CD1 LEU A  33       8.166  11.253 -14.743  1.00  0.70           C  
ATOM    511  CD2 LEU A  33       9.833  10.075 -13.378  1.00  0.70           C  
ATOM    512  H   LEU A  33      10.335  14.329 -12.157  1.00  0.70           H  
ATOM    513  HA  LEU A  33      11.835  11.785 -12.711  1.00  0.70           H  
ATOM    514 1HB  LEU A  33       9.862  13.211 -14.479  1.00  0.70           H  
ATOM    515 2HB  LEU A  33      10.827  11.845 -14.976  1.00  0.70           H  
ATOM    516  HG  LEU A  33       8.774  11.763 -12.760  1.00  0.70           H  
ATOM    517 1HD1 LEU A  33       7.393  10.575 -14.396  1.00  0.70           H  
ATOM    518 2HD1 LEU A  33       7.730  12.232 -14.937  1.00  0.70           H  
ATOM    519 3HD1 LEU A  33       8.601  10.863 -15.657  1.00  0.70           H  
ATOM    520 1HD2 LEU A  33       9.078   9.407 -13.027  1.00  0.70           H  
ATOM    521 2HD2 LEU A  33      10.304   9.667 -14.275  1.00  0.70           H  
ATOM    522 3HD2 LEU A  33      10.580  10.226 -12.611  1.00  0.70           H  
ATOM    523  N   VAL A  34      13.507  12.650 -14.183  1.00  0.68           N  
ATOM    524  CA  VAL A  34      14.570  13.097 -15.046  1.00  0.68           C  
ATOM    525  C   VAL A  34      14.536  12.161 -16.220  1.00  0.68           C  
ATOM    526  O   VAL A  34      14.606  10.941 -16.047  1.00  0.68           O  
ATOM    527  CB  VAL A  34      15.902  13.017 -14.338  1.00  0.68           C  
ATOM    528  CG1 VAL A  34      17.028  13.497 -15.269  1.00  0.68           C  
ATOM    529  CG2 VAL A  34      15.817  13.801 -13.106  1.00  0.68           C  
ATOM    530  H   VAL A  34      13.538  11.699 -13.809  1.00  0.68           H  
ATOM    531  HA  VAL A  34      14.382  14.116 -15.382  1.00  0.68           H  
ATOM    532  HB  VAL A  34      16.088  12.000 -14.068  1.00  0.68           H  
ATOM    533 1HG1 VAL A  34      17.988  13.433 -14.771  1.00  0.68           H  
ATOM    534 2HG1 VAL A  34      17.049  12.876 -16.166  1.00  0.68           H  
ATOM    535 3HG1 VAL A  34      16.839  14.536 -15.551  1.00  0.68           H  
ATOM    536 1HG2 VAL A  34      16.706  13.725 -12.576  1.00  0.68           H  
ATOM    537 2HG2 VAL A  34      15.624  14.840 -13.362  1.00  0.68           H  
ATOM    538 3HG2 VAL A  34      15.012  13.409 -12.485  1.00  0.68           H  
ATOM    539  N   LEU A  35      14.340  12.717 -17.389  1.00  0.70           N  
ATOM    540  CA  LEU A  35      14.189  11.908 -18.568  1.00  0.70           C  
ATOM    541  C   LEU A  35      15.361  12.110 -19.510  1.00  0.70           C  
ATOM    542  O   LEU A  35      15.794  13.242 -19.721  1.00  0.70           O  
ATOM    543  CB  LEU A  35      12.867  12.306 -19.214  1.00  0.70           C  
ATOM    544  CG  LEU A  35      11.620  12.192 -18.265  1.00  0.70           C  
ATOM    545  CD1 LEU A  35      10.399  12.628 -18.974  1.00  0.70           C  
ATOM    546  CD2 LEU A  35      11.447  10.785 -17.760  1.00  0.70           C  
ATOM    547  H   LEU A  35      14.290  13.731 -17.454  1.00  0.70           H  
ATOM    548  HA  LEU A  35      14.150  10.859 -18.282  1.00  0.70           H  
ATOM    549 1HB  LEU A  35      12.944  13.346 -19.512  1.00  0.70           H  
ATOM    550 2HB  LEU A  35      12.708  11.722 -20.086  1.00  0.70           H  
ATOM    551  HG  LEU A  35      11.768  12.862 -17.417  1.00  0.70           H  
ATOM    552 1HD1 LEU A  35       9.600  12.562 -18.280  1.00  0.70           H  
ATOM    553 2HD1 LEU A  35      10.511  13.653 -19.321  1.00  0.70           H  
ATOM    554 3HD1 LEU A  35      10.207  11.974 -19.817  1.00  0.70           H  
ATOM    555 1HD2 LEU A  35      10.590  10.735 -17.099  1.00  0.70           H  
ATOM    556 2HD2 LEU A  35      11.289  10.114 -18.598  1.00  0.70           H  
ATOM    557 3HD2 LEU A  35      12.335  10.487 -17.217  1.00  0.70           H  
ATOM    558  N   GLY A  36      15.861  11.025 -20.099  1.00  0.74           N  
ATOM    559  CA  GLY A  36      16.960  11.142 -21.058  1.00  0.74           C  
ATOM    560  C   GLY A  36      16.576  11.944 -22.283  1.00  0.74           C  
ATOM    561  O   GLY A  36      17.182  12.959 -22.604  1.00  0.74           O  
ATOM    562  H   GLY A  36      15.478  10.109 -19.852  1.00  0.74           H  
ATOM    563 1HA  GLY A  36      17.778  11.657 -20.586  1.00  0.74           H  
ATOM    564 2HA  GLY A  36      17.315  10.154 -21.345  1.00  0.74           H  
ATOM    565  N   ASP A  37      15.557  11.493 -22.974  1.00  0.80           N  
ATOM    566  CA  ASP A  37      15.096  12.212 -24.140  1.00  0.80           C  
ATOM    567  C   ASP A  37      13.612  12.022 -24.313  1.00  0.80           C  
ATOM    568  O   ASP A  37      13.202  11.056 -24.960  1.00  0.80           O  
ATOM    569  CB  ASP A  37      15.818  11.788 -25.408  1.00  0.80           C  
ATOM    570  CG  ASP A  37      15.405  12.653 -26.640  1.00  0.80           C  
ATOM    571  OD1 ASP A  37      14.511  13.489 -26.537  1.00  0.80           O  
ATOM    572  OD2 ASP A  37      15.996  12.449 -27.688  1.00  0.80           O  
ATOM    573  H   ASP A  37      15.092  10.657 -22.671  1.00  0.80           H  
ATOM    574  HA  ASP A  37      15.340  13.258 -24.013  1.00  0.80           H  
ATOM    575 1HB  ASP A  37      16.901  11.888 -25.263  1.00  0.80           H  
ATOM    576 2HB  ASP A  37      15.607  10.739 -25.625  1.00  0.80           H  
ATOM    577  N   PRO A  38      12.790  12.890 -23.701  1.00  0.86           N  
ATOM    578  CA  PRO A  38      11.354  12.922 -23.755  1.00  0.86           C  
ATOM    579  C   PRO A  38      10.833  13.667 -24.969  1.00  0.86           C  
ATOM    580  O   PRO A  38       9.628  13.874 -25.089  1.00  0.86           O  
ATOM    581  CB  PRO A  38      11.012  13.664 -22.489  1.00  0.86           C  
ATOM    582  CG  PRO A  38      12.104  14.641 -22.325  1.00  0.86           C  
ATOM    583  CD  PRO A  38      13.347  13.937 -22.808  1.00  0.86           C  
ATOM    584  HA  PRO A  38      10.963  11.896 -23.733  1.00  0.86           H  
ATOM    585 1HB  PRO A  38      10.024  14.120 -22.583  1.00  0.86           H  
ATOM    586 2HB  PRO A  38      10.966  12.961 -21.679  1.00  0.86           H  
ATOM    587 1HG  PRO A  38      11.883  15.549 -22.914  1.00  0.86           H  
ATOM    588 2HG  PRO A  38      12.166  14.940 -21.274  1.00  0.86           H  
ATOM    589 1HD  PRO A  38      13.924  14.671 -23.364  1.00  0.86           H  
ATOM    590 2HD  PRO A  38      13.907  13.510 -21.963  1.00  0.86           H  
ATOM    591  N   ALA A  39      11.731  14.110 -25.857  1.00  0.89           N  
ATOM    592  CA  ALA A  39      11.322  14.896 -27.008  1.00  0.89           C  
ATOM    593  C   ALA A  39      10.429  16.075 -26.610  1.00  0.89           C  
ATOM    594  O   ALA A  39      10.821  16.926 -25.806  1.00  0.89           O  
ATOM    595  CB  ALA A  39      10.615  13.996 -28.011  1.00  0.89           C  
ATOM    596  H   ALA A  39      12.733  13.892 -25.788  1.00  0.89           H  
ATOM    597  HA  ALA A  39      12.224  15.298 -27.471  1.00  0.89           H  
ATOM    598 1HB  ALA A  39      10.353  14.569 -28.900  1.00  0.89           H  
ATOM    599 2HB  ALA A  39      11.293  13.187 -28.294  1.00  0.89           H  
ATOM    600 3HB  ALA A  39       9.714  13.571 -27.574  1.00  0.89           H  
ATOM    601  N   GLU A  40       9.236  16.138 -27.205  1.00  0.89           N  
ATOM    602  CA  GLU A  40       8.283  17.217 -26.984  1.00  0.89           C  
ATOM    603  C   GLU A  40       6.941  16.660 -26.521  1.00  0.89           C  
ATOM    604  O   GLU A  40       6.649  15.476 -26.685  1.00  0.89           O  
ATOM    605  CB  GLU A  40       8.088  18.032 -28.267  1.00  0.89           C  
ATOM    606  CG  GLU A  40       9.350  18.729 -28.776  1.00  0.89           C  
ATOM    607  CD  GLU A  40       9.115  19.557 -30.027  1.00  0.89           C  
ATOM    608  OE1 GLU A  40       8.002  19.591 -30.496  1.00  0.89           O  
ATOM    609  OE2 GLU A  40      10.052  20.152 -30.508  1.00  0.89           O  
ATOM    610  H   GLU A  40       8.968  15.404 -27.836  1.00  0.89           H  
ATOM    611  HA  GLU A  40       8.669  17.871 -26.202  1.00  0.89           H  
ATOM    612 1HB  GLU A  40       7.725  17.378 -29.059  1.00  0.89           H  
ATOM    613 2HB  GLU A  40       7.329  18.796 -28.102  1.00  0.89           H  
ATOM    614 1HG  GLU A  40       9.736  19.376 -27.989  1.00  0.89           H  
ATOM    615 2HG  GLU A  40      10.107  17.973 -28.987  1.00  0.89           H  
ATOM    616  N   GLY A  41       6.130  17.497 -25.877  1.00  0.86           N  
ATOM    617  CA  GLY A  41       4.782  17.086 -25.473  1.00  0.86           C  
ATOM    618  C   GLY A  41       4.757  16.333 -24.145  1.00  0.86           C  
ATOM    619  O   GLY A  41       4.126  16.779 -23.185  1.00  0.86           O  
ATOM    620  H   GLY A  41       6.427  18.450 -25.717  1.00  0.86           H  
ATOM    621 1HA  GLY A  41       4.149  17.972 -25.397  1.00  0.86           H  
ATOM    622 2HA  GLY A  41       4.349  16.460 -26.254  1.00  0.86           H  
ATOM    623  N   LEU A  42       5.491  15.223 -24.088  1.00  0.81           N  
ATOM    624  CA  LEU A  42       5.597  14.389 -22.886  1.00  0.81           C  
ATOM    625  C   LEU A  42       5.978  15.201 -21.643  1.00  0.81           C  
ATOM    626  O   LEU A  42       5.381  15.027 -20.590  1.00  0.81           O  
ATOM    627  CB  LEU A  42       6.631  13.262 -23.095  1.00  0.81           C  
ATOM    628  CG  LEU A  42       6.848  12.281 -21.879  1.00  0.81           C  
ATOM    629  CD1 LEU A  42       5.546  11.487 -21.583  1.00  0.81           C  
ATOM    630  CD2 LEU A  42       8.012  11.318 -22.171  1.00  0.81           C  
ATOM    631  H   LEU A  42       5.970  14.954 -24.949  1.00  0.81           H  
ATOM    632  HA  LEU A  42       4.624  13.931 -22.708  1.00  0.81           H  
ATOM    633 1HB  LEU A  42       6.325  12.665 -23.954  1.00  0.81           H  
ATOM    634 2HB  LEU A  42       7.595  13.718 -23.331  1.00  0.81           H  
ATOM    635  HG  LEU A  42       7.089  12.870 -21.015  1.00  0.81           H  
ATOM    636 1HD1 LEU A  42       5.708  10.828 -20.725  1.00  0.81           H  
ATOM    637 2HD1 LEU A  42       4.732  12.179 -21.360  1.00  0.81           H  
ATOM    638 3HD1 LEU A  42       5.280  10.884 -22.450  1.00  0.81           H  
ATOM    639 1HD2 LEU A  42       8.171  10.659 -21.320  1.00  0.81           H  
ATOM    640 2HD2 LEU A  42       7.787  10.724 -23.045  1.00  0.81           H  
ATOM    641 3HD2 LEU A  42       8.902  11.877 -22.354  1.00  0.81           H  
ATOM    642  N   VAL A  43       6.930  16.122 -21.747  1.00  0.76           N  
ATOM    643  CA  VAL A  43       7.333  16.876 -20.556  1.00  0.76           C  
ATOM    644  C   VAL A  43       6.170  17.694 -19.982  1.00  0.76           C  
ATOM    645  O   VAL A  43       5.981  17.754 -18.758  1.00  0.76           O  
ATOM    646  CB  VAL A  43       8.508  17.809 -20.884  1.00  0.76           C  
ATOM    647  CG1 VAL A  43       8.799  18.725 -19.706  1.00  0.76           C  
ATOM    648  CG2 VAL A  43       9.718  16.968 -21.219  1.00  0.76           C  
ATOM    649  H   VAL A  43       7.389  16.272 -22.636  1.00  0.76           H  
ATOM    650  HA  VAL A  43       7.662  16.165 -19.797  1.00  0.76           H  
ATOM    651  HB  VAL A  43       8.243  18.439 -21.736  1.00  0.76           H  
ATOM    652 1HG1 VAL A  43       9.628  19.386 -19.954  1.00  0.76           H  
ATOM    653 2HG1 VAL A  43       7.915  19.325 -19.479  1.00  0.76           H  
ATOM    654 3HG1 VAL A  43       9.063  18.132 -18.843  1.00  0.76           H  
ATOM    655 1HG2 VAL A  43      10.553  17.621 -21.466  1.00  0.76           H  
ATOM    656 2HG2 VAL A  43       9.982  16.344 -20.365  1.00  0.76           H  
ATOM    657 3HG2 VAL A  43       9.486  16.339 -22.075  1.00  0.76           H  
ATOM    658  N   ASP A  44       5.401  18.345 -20.860  1.00  0.71           N  
ATOM    659  CA  ASP A  44       4.276  19.160 -20.423  1.00  0.71           C  
ATOM    660  C   ASP A  44       3.147  18.276 -19.898  1.00  0.71           C  
ATOM    661  O   ASP A  44       2.511  18.602 -18.888  1.00  0.71           O  
ATOM    662  CB  ASP A  44       3.775  20.034 -21.575  1.00  0.71           C  
ATOM    663  CG  ASP A  44       4.755  21.160 -21.943  1.00  0.71           C  
ATOM    664  OD1 ASP A  44       5.650  21.422 -21.173  1.00  0.71           O  
ATOM    665  OD2 ASP A  44       4.598  21.739 -22.991  1.00  0.71           O  
ATOM    666  H   ASP A  44       5.588  18.246 -21.847  1.00  0.71           H  
ATOM    667  HA  ASP A  44       4.611  19.810 -19.616  1.00  0.71           H  
ATOM    668 1HB  ASP A  44       3.614  19.406 -22.456  1.00  0.71           H  
ATOM    669 2HB  ASP A  44       2.816  20.475 -21.310  1.00  0.71           H  
ATOM    670  N   GLU A  45       2.917  17.140 -20.565  1.00  0.70           N  
ATOM    671  CA  GLU A  45       1.880  16.220 -20.116  1.00  0.70           C  
ATOM    672  C   GLU A  45       2.198  15.717 -18.721  1.00  0.70           C  
ATOM    673  O   GLU A  45       1.337  15.681 -17.850  1.00  0.70           O  
ATOM    674  CB  GLU A  45       1.729  15.027 -21.054  1.00  0.70           C  
ATOM    675  CG  GLU A  45       0.632  14.058 -20.611  1.00  0.70           C  
ATOM    676  CD  GLU A  45       0.427  12.906 -21.538  1.00  0.70           C  
ATOM    677  OE1 GLU A  45       0.912  12.929 -22.646  1.00  0.70           O  
ATOM    678  OE2 GLU A  45      -0.187  11.960 -21.124  1.00  0.70           O  
ATOM    679  H   GLU A  45       3.461  16.920 -21.401  1.00  0.70           H  
ATOM    680  HA  GLU A  45       0.933  16.756 -20.078  1.00  0.70           H  
ATOM    681 1HB  GLU A  45       1.506  15.376 -22.061  1.00  0.70           H  
ATOM    682 2HB  GLU A  45       2.671  14.476 -21.097  1.00  0.70           H  
ATOM    683 1HG  GLU A  45       0.898  13.668 -19.625  1.00  0.70           H  
ATOM    684 2HG  GLU A  45      -0.301  14.609 -20.510  1.00  0.70           H  
ATOM    685  N   LEU A  46       3.449  15.348 -18.495  1.00  0.70           N  
ATOM    686  CA  LEU A  46       3.853  14.868 -17.193  1.00  0.70           C  
ATOM    687  C   LEU A  46       3.720  15.982 -16.154  1.00  0.70           C  
ATOM    688  O   LEU A  46       3.186  15.772 -15.065  1.00  0.70           O  
ATOM    689  CB  LEU A  46       5.292  14.400 -17.272  1.00  0.70           C  
ATOM    690  CG  LEU A  46       5.572  13.162 -18.113  1.00  0.70           C  
ATOM    691  CD1 LEU A  46       7.024  13.015 -18.227  1.00  0.70           C  
ATOM    692  CD2 LEU A  46       5.007  11.976 -17.515  1.00  0.70           C  
ATOM    693  H   LEU A  46       4.132  15.379 -19.252  1.00  0.70           H  
ATOM    694  HA  LEU A  46       3.211  14.040 -16.913  1.00  0.70           H  
ATOM    695 1HB  LEU A  46       5.866  15.210 -17.715  1.00  0.70           H  
ATOM    696 2HB  LEU A  46       5.660  14.210 -16.275  1.00  0.70           H  
ATOM    697  HG  LEU A  46       5.143  13.279 -19.085  1.00  0.70           H  
ATOM    698 1HD1 LEU A  46       7.248  12.144 -18.829  1.00  0.70           H  
ATOM    699 2HD1 LEU A  46       7.439  13.906 -18.701  1.00  0.70           H  
ATOM    700 3HD1 LEU A  46       7.450  12.894 -17.239  1.00  0.70           H  
ATOM    701 1HD2 LEU A  46       5.237  11.123 -18.149  1.00  0.70           H  
ATOM    702 2HD2 LEU A  46       5.446  11.838 -16.557  1.00  0.70           H  
ATOM    703 3HD2 LEU A  46       3.936  12.089 -17.429  1.00  0.70           H  
ATOM    704  N   THR A  47       4.073  17.209 -16.529  1.00  0.73           N  
ATOM    705  CA  THR A  47       3.949  18.326 -15.605  1.00  0.73           C  
ATOM    706  C   THR A  47       2.493  18.437 -15.138  1.00  0.73           C  
ATOM    707  O   THR A  47       2.211  18.634 -13.950  1.00  0.73           O  
ATOM    708  CB  THR A  47       4.416  19.639 -16.258  1.00  0.73           C  
ATOM    709  OG1 THR A  47       5.798  19.519 -16.646  1.00  0.73           O  
ATOM    710  CG2 THR A  47       4.261  20.783 -15.282  1.00  0.73           C  
ATOM    711  H   THR A  47       4.504  17.368 -17.439  1.00  0.73           H  
ATOM    712  HA  THR A  47       4.570  18.136 -14.738  1.00  0.73           H  
ATOM    713  HB  THR A  47       3.818  19.838 -17.141  1.00  0.73           H  
ATOM    714  HG1 THR A  47       5.891  18.770 -17.283  1.00  0.73           H  
ATOM    715 1HG2 THR A  47       4.593  21.706 -15.752  1.00  0.73           H  
ATOM    716 2HG2 THR A  47       3.214  20.873 -14.997  1.00  0.73           H  
ATOM    717 3HG2 THR A  47       4.865  20.583 -14.397  1.00  0.73           H  
ATOM    718  N   ALA A  48       1.559  18.269 -16.076  1.00  0.77           N  
ATOM    719  CA  ALA A  48       0.122  18.313 -15.809  1.00  0.77           C  
ATOM    720  C   ALA A  48      -0.332  17.226 -14.811  1.00  0.77           C  
ATOM    721  O   ALA A  48      -1.402  17.348 -14.210  1.00  0.77           O  
ATOM    722  CB  ALA A  48      -0.655  18.172 -17.108  1.00  0.77           C  
ATOM    723  H   ALA A  48       1.866  18.132 -17.041  1.00  0.77           H  
ATOM    724  HA  ALA A  48      -0.101  19.284 -15.374  1.00  0.77           H  
ATOM    725 1HB  ALA A  48      -1.720  18.253 -16.902  1.00  0.77           H  
ATOM    726 2HB  ALA A  48      -0.355  18.960 -17.796  1.00  0.77           H  
ATOM    727 3HB  ALA A  48      -0.454  17.214 -17.554  1.00  0.77           H  
ATOM    728  N   LEU A  49       0.461  16.155 -14.648  1.00  0.80           N  
ATOM    729  CA  LEU A  49       0.142  15.053 -13.747  1.00  0.80           C  
ATOM    730  C   LEU A  49       0.647  15.317 -12.329  1.00  0.80           C  
ATOM    731  O   LEU A  49       0.438  14.495 -11.434  1.00  0.80           O  
ATOM    732  CB  LEU A  49       0.770  13.733 -14.227  1.00  0.80           C  
ATOM    733  CG  LEU A  49       0.303  13.182 -15.579  1.00  0.80           C  
ATOM    734  CD1 LEU A  49       1.115  11.920 -15.916  1.00  0.80           C  
ATOM    735  CD2 LEU A  49      -1.173  12.884 -15.517  1.00  0.80           C  
ATOM    736  H   LEU A  49       1.344  16.106 -15.144  1.00  0.80           H  
ATOM    737  HA  LEU A  49      -0.939  14.938 -13.715  1.00  0.80           H  
ATOM    738 1HB  LEU A  49       1.840  13.871 -14.289  1.00  0.80           H  
ATOM    739 2HB  LEU A  49       0.578  12.966 -13.475  1.00  0.80           H  
ATOM    740  HG  LEU A  49       0.489  13.918 -16.354  1.00  0.80           H  
ATOM    741 1HD1 LEU A  49       0.802  11.529 -16.882  1.00  0.80           H  
ATOM    742 2HD1 LEU A  49       2.159  12.175 -15.955  1.00  0.80           H  
ATOM    743 3HD1 LEU A  49       0.957  11.166 -15.148  1.00  0.80           H  
ATOM    744 1HD2 LEU A  49      -1.505  12.498 -16.483  1.00  0.80           H  
ATOM    745 2HD2 LEU A  49      -1.363  12.142 -14.742  1.00  0.80           H  
ATOM    746 3HD2 LEU A  49      -1.715  13.804 -15.286  1.00  0.80           H  
ATOM    747  N   GLY A  50       1.311  16.459 -12.113  1.00  0.82           N  
ATOM    748  CA  GLY A  50       1.823  16.779 -10.787  1.00  0.82           C  
ATOM    749  C   GLY A  50       3.309  16.485 -10.574  1.00  0.82           C  
ATOM    750  O   GLY A  50       3.764  16.440  -9.427  1.00  0.82           O  
ATOM    751  H   GLY A  50       1.468  17.124 -12.872  1.00  0.82           H  
ATOM    752 1HA  GLY A  50       1.644  17.838 -10.598  1.00  0.82           H  
ATOM    753 2HA  GLY A  50       1.243  16.236 -10.042  1.00  0.82           H  
ATOM    754  N   VAL A  51       4.073  16.299 -11.652  1.00  0.81           N  
ATOM    755  CA  VAL A  51       5.502  16.023 -11.506  1.00  0.81           C  
ATOM    756  C   VAL A  51       6.458  17.030 -12.129  1.00  0.81           C  
ATOM    757  O   VAL A  51       6.299  17.450 -13.269  1.00  0.81           O  
ATOM    758  CB  VAL A  51       5.821  14.648 -12.104  1.00  0.81           C  
ATOM    759  CG1 VAL A  51       5.309  14.547 -13.433  1.00  0.81           C  
ATOM    760  CG2 VAL A  51       7.259  14.506 -12.247  1.00  0.81           C  
ATOM    761  H   VAL A  51       3.665  16.325 -12.590  1.00  0.81           H  
ATOM    762  HA  VAL A  51       5.724  15.978 -10.440  1.00  0.81           H  
ATOM    763  HB  VAL A  51       5.414  13.856 -11.469  1.00  0.81           H  
ATOM    764 1HG1 VAL A  51       5.590  13.602 -13.849  1.00  0.81           H  
ATOM    765 2HG1 VAL A  51       4.238  14.630 -13.372  1.00  0.81           H  
ATOM    766 3HG1 VAL A  51       5.721  15.343 -14.042  1.00  0.81           H  
ATOM    767 1HG2 VAL A  51       7.474  13.549 -12.668  1.00  0.81           H  
ATOM    768 2HG2 VAL A  51       7.632  15.260 -12.892  1.00  0.81           H  
ATOM    769 3HG2 VAL A  51       7.705  14.599 -11.297  1.00  0.81           H  
ATOM    770  N   GLU A  52       7.486  17.394 -11.361  1.00  0.80           N  
ATOM    771  CA  GLU A  52       8.544  18.257 -11.861  1.00  0.80           C  
ATOM    772  C   GLU A  52       9.419  17.400 -12.772  1.00  0.80           C  
ATOM    773  O   GLU A  52       9.896  16.344 -12.340  1.00  0.80           O  
ATOM    774  CB  GLU A  52       9.351  18.837 -10.693  1.00  0.80           C  
ATOM    775  CG  GLU A  52      10.431  19.832 -11.100  1.00  0.80           C  
ATOM    776  CD  GLU A  52      11.155  20.468  -9.922  1.00  0.80           C  
ATOM    777  OE1 GLU A  52      10.769  20.240  -8.800  1.00  0.80           O  
ATOM    778  OE2 GLU A  52      12.111  21.179 -10.165  1.00  0.80           O  
ATOM    779  H   GLU A  52       7.542  17.034 -10.417  1.00  0.80           H  
ATOM    780  HA  GLU A  52       8.107  19.066 -12.447  1.00  0.80           H  
ATOM    781 1HB  GLU A  52       8.679  19.340  -9.999  1.00  0.80           H  
ATOM    782 2HB  GLU A  52       9.835  18.023 -10.148  1.00  0.80           H  
ATOM    783 1HG  GLU A  52      11.162  19.313 -11.720  1.00  0.80           H  
ATOM    784 2HG  GLU A  52       9.977  20.612 -11.707  1.00  0.80           H  
ATOM    785  N   VAL A  53       9.600  17.836 -14.023  1.00  0.79           N  
ATOM    786  CA  VAL A  53      10.346  17.042 -14.996  1.00  0.79           C  
ATOM    787  C   VAL A  53      11.526  17.759 -15.642  1.00  0.79           C  
ATOM    788  O   VAL A  53      11.391  18.884 -16.133  1.00  0.79           O  
ATOM    789  CB  VAL A  53       9.420  16.592 -16.148  1.00  0.79           C  
ATOM    790  CG1 VAL A  53      10.204  15.777 -17.183  1.00  0.79           C  
ATOM    791  CG2 VAL A  53       8.299  15.792 -15.637  1.00  0.79           C  
ATOM    792  H   VAL A  53       9.186  18.712 -14.306  1.00  0.79           H  
ATOM    793  HA  VAL A  53      10.710  16.162 -14.487  1.00  0.79           H  
ATOM    794  HB  VAL A  53       9.024  17.472 -16.644  1.00  0.79           H  
ATOM    795 1HG1 VAL A  53       9.531  15.483 -17.984  1.00  0.79           H  
ATOM    796 2HG1 VAL A  53      11.013  16.366 -17.601  1.00  0.79           H  
ATOM    797 3HG1 VAL A  53      10.612  14.888 -16.703  1.00  0.79           H  
ATOM    798 1HG2 VAL A  53       7.688  15.520 -16.463  1.00  0.79           H  
ATOM    799 2HG2 VAL A  53       8.662  14.911 -15.148  1.00  0.79           H  
ATOM    800 3HG2 VAL A  53       7.728  16.382 -14.947  1.00  0.79           H  
ATOM    801  N   GLU A  54      12.674  17.085 -15.667  1.00  0.80           N  
ATOM    802  CA  GLU A  54      13.836  17.612 -16.371  1.00  0.80           C  
ATOM    803  C   GLU A  54      14.172  16.757 -17.587  1.00  0.80           C  
ATOM    804  O   GLU A  54      14.229  15.532 -17.499  1.00  0.80           O  
ATOM    805  CB  GLU A  54      15.060  17.743 -15.475  1.00  0.80           C  
ATOM    806  CG  GLU A  54      16.263  18.323 -16.250  1.00  0.80           C  
ATOM    807  CD  GLU A  54      17.434  18.749 -15.417  1.00  0.80           C  
ATOM    808  OE1 GLU A  54      17.310  19.742 -14.728  1.00  0.80           O  
ATOM    809  OE2 GLU A  54      18.447  18.116 -15.477  1.00  0.80           O  
ATOM    810  H   GLU A  54      12.712  16.179 -15.197  1.00  0.80           H  
ATOM    811  HA  GLU A  54      13.593  18.611 -16.733  1.00  0.80           H  
ATOM    812 1HB  GLU A  54      14.834  18.367 -14.627  1.00  0.80           H  
ATOM    813 2HB  GLU A  54      15.341  16.760 -15.095  1.00  0.80           H  
ATOM    814 1HG  GLU A  54      16.612  17.566 -16.956  1.00  0.80           H  
ATOM    815 2HG  GLU A  54      15.916  19.177 -16.829  1.00  0.80           H  
ATOM    816  N   ALA A  55      14.352  17.412 -18.728  1.00  0.84           N  
ATOM    817  CA  ALA A  55      14.706  16.736 -19.975  1.00  0.84           C  
ATOM    818  C   ALA A  55      16.197  16.874 -20.261  1.00  0.84           C  
ATOM    819  O   ALA A  55      16.663  17.948 -20.655  1.00  0.84           O  
ATOM    820  CB  ALA A  55      13.908  17.319 -21.120  1.00  0.84           C  
ATOM    821  H   ALA A  55      14.265  18.420 -18.721  1.00  0.84           H  
ATOM    822  HA  ALA A  55      14.478  15.672 -19.873  1.00  0.84           H  
ATOM    823 1HB  ALA A  55      14.166  16.802 -22.039  1.00  0.84           H  
ATOM    824 2HB  ALA A  55      12.851  17.203 -20.918  1.00  0.84           H  
ATOM    825 3HB  ALA A  55      14.142  18.376 -21.226  1.00  0.84           H  
ATOM    826  N   VAL A  56      16.965  15.806 -20.084  1.00  0.91           N  
ATOM    827  CA  VAL A  56      18.407  15.933 -20.248  1.00  0.91           C  
ATOM    828  C   VAL A  56      18.758  15.722 -21.704  1.00  0.91           C  
ATOM    829  O   VAL A  56      19.396  14.746 -22.089  1.00  0.91           O  
ATOM    830  CB  VAL A  56      19.130  14.885 -19.400  1.00  0.91           C  
ATOM    831  CG1 VAL A  56      20.619  15.136 -19.462  1.00  0.91           C  
ATOM    832  CG2 VAL A  56      18.605  14.933 -17.981  1.00  0.91           C  
ATOM    833  H   VAL A  56      16.554  14.911 -19.823  1.00  0.91           H  
ATOM    834  HA  VAL A  56      18.719  16.931 -19.938  1.00  0.91           H  
ATOM    835  HB  VAL A  56      18.947  13.895 -19.819  1.00  0.91           H  
ATOM    836 1HG1 VAL A  56      21.150  14.401 -18.889  1.00  0.91           H  
ATOM    837 2HG1 VAL A  56      20.934  15.090 -20.493  1.00  0.91           H  
ATOM    838 3HG1 VAL A  56      20.838  16.125 -19.060  1.00  0.91           H  
ATOM    839 1HG2 VAL A  56      19.110  14.184 -17.377  1.00  0.91           H  
ATOM    840 2HG2 VAL A  56      18.781  15.922 -17.548  1.00  0.91           H  
ATOM    841 3HG2 VAL A  56      17.530  14.730 -17.994  1.00  0.91           H  
ATOM    842  N   LEU A  57      18.414  16.698 -22.497  1.00  1.00           N  
ATOM    843  CA  LEU A  57      18.517  16.526 -23.920  1.00  1.00           C  
ATOM    844  C   LEU A  57      19.958  16.329 -24.344  1.00  1.00           C  
ATOM    845  O   LEU A  57      20.882  16.942 -23.794  1.00  1.00           O  
ATOM    846  CB  LEU A  57      17.856  17.707 -24.620  1.00  1.00           C  
ATOM    847  CG  LEU A  57      16.332  17.797 -24.349  1.00  1.00           C  
ATOM    848  CD1 LEU A  57      15.768  19.038 -24.998  1.00  1.00           C  
ATOM    849  CD2 LEU A  57      15.641  16.524 -24.859  1.00  1.00           C  
ATOM    850  H   LEU A  57      17.950  17.501 -22.076  1.00  1.00           H  
ATOM    851  HA  LEU A  57      17.962  15.628 -24.189  1.00  1.00           H  
ATOM    852 1HB  LEU A  57      18.318  18.629 -24.277  1.00  1.00           H  
ATOM    853 2HB  LEU A  57      18.010  17.615 -25.695  1.00  1.00           H  
ATOM    854  HG  LEU A  57      16.166  17.884 -23.276  1.00  1.00           H  
ATOM    855 1HD1 LEU A  57      14.699  19.105 -24.785  1.00  1.00           H  
ATOM    856 2HD1 LEU A  57      16.273  19.917 -24.598  1.00  1.00           H  
ATOM    857 3HD1 LEU A  57      15.920  18.990 -26.076  1.00  1.00           H  
ATOM    858 1HD2 LEU A  57      14.572  16.586 -24.654  1.00  1.00           H  
ATOM    859 2HD2 LEU A  57      15.792  16.421 -25.934  1.00  1.00           H  
ATOM    860 3HD2 LEU A  57      16.059  15.651 -24.353  1.00  1.00           H  
ATOM    861  N   GLY A  58      20.135  15.462 -25.341  1.00  1.09           N  
ATOM    862  CA  GLY A  58      21.446  15.132 -25.879  1.00  1.09           C  
ATOM    863  C   GLY A  58      22.017  13.804 -25.359  1.00  1.09           C  
ATOM    864  O   GLY A  58      23.006  13.317 -25.901  1.00  1.09           O  
ATOM    865  H   GLY A  58      19.320  15.009 -25.734  1.00  1.09           H  
ATOM    866 1HA  GLY A  58      21.381  15.092 -26.966  1.00  1.09           H  
ATOM    867 2HA  GLY A  58      22.140  15.938 -25.644  1.00  1.09           H  
ATOM    868  N   VAL A  59      21.363  13.168 -24.375  1.00  1.16           N  
ATOM    869  CA  VAL A  59      21.893  11.895 -23.851  1.00  1.16           C  
ATOM    870  C   VAL A  59      21.135  10.678 -24.358  1.00  1.16           C  
ATOM    871  O   VAL A  59      21.115   9.638 -23.702  1.00  1.16           O  
ATOM    872  CB  VAL A  59      21.764  11.812 -22.340  1.00  1.16           C  
ATOM    873  CG1 VAL A  59      22.505  12.920 -21.713  1.00  1.16           C  
ATOM    874  CG2 VAL A  59      20.354  11.740 -21.994  1.00  1.16           C  
ATOM    875  H   VAL A  59      20.559  13.612 -23.920  1.00  1.16           H  
ATOM    876  HA  VAL A  59      22.940  11.812 -24.137  1.00  1.16           H  
ATOM    877  HB  VAL A  59      22.246  10.903 -21.981  1.00  1.16           H  
ATOM    878 1HG1 VAL A  59      22.438  12.839 -20.629  1.00  1.16           H  
ATOM    879 2HG1 VAL A  59      23.542  12.857 -22.021  1.00  1.16           H  
ATOM    880 3HG1 VAL A  59      22.076  13.864 -22.042  1.00  1.16           H  
ATOM    881 1HG2 VAL A  59      20.269  11.674 -20.948  1.00  1.16           H  
ATOM    882 2HG2 VAL A  59      19.849  12.585 -22.339  1.00  1.16           H  
ATOM    883 3HG2 VAL A  59      19.914  10.862 -22.459  1.00  1.16           H  
ATOM    884  N   ARG A  60      20.473  10.804 -25.500  1.00  1.17           N  
ATOM    885  CA  ARG A  60      19.724   9.683 -26.060  1.00  1.17           C  
ATOM    886  C   ARG A  60      20.605   8.439 -26.215  1.00  1.17           C  
ATOM    887  O   ARG A  60      20.196   7.317 -25.900  1.00  1.17           O  
ATOM    888  CB  ARG A  60      19.140  10.042 -27.420  1.00  1.17           C  
ATOM    889  CG  ARG A  60      18.210   8.975 -28.011  1.00  1.17           C  
ATOM    890  CD  ARG A  60      17.735   9.315 -29.394  1.00  1.17           C  
ATOM    891  NE  ARG A  60      16.968  10.553 -29.438  1.00  1.17           N  
ATOM    892  CZ  ARG A  60      16.536  11.160 -30.559  1.00  1.17           C  
ATOM    893  NH1 ARG A  60      16.776  10.640 -31.744  1.00  1.17           N  
ATOM    894  NH2 ARG A  60      15.867  12.287 -30.442  1.00  1.17           N  
ATOM    895  H   ARG A  60      20.508  11.685 -25.988  1.00  1.17           H  
ATOM    896  HA  ARG A  60      18.902   9.445 -25.383  1.00  1.17           H  
ATOM    897 1HB  ARG A  60      18.565  10.968 -27.338  1.00  1.17           H  
ATOM    898 2HB  ARG A  60      19.945  10.216 -28.132  1.00  1.17           H  
ATOM    899 1HG  ARG A  60      18.742   8.024 -28.059  1.00  1.17           H  
ATOM    900 2HG  ARG A  60      17.329   8.863 -27.369  1.00  1.17           H  
ATOM    901 1HD  ARG A  60      18.594   9.426 -30.053  1.00  1.17           H  
ATOM    902 2HD  ARG A  60      17.097   8.511 -29.761  1.00  1.17           H  
ATOM    903  HE  ARG A  60      16.741  11.033 -28.552  1.00  1.17           H  
ATOM    904 1HH1 ARG A  60      17.292   9.775 -31.819  1.00  1.17           H  
ATOM    905 2HH1 ARG A  60      16.447  11.108 -32.574  1.00  1.17           H  
ATOM    906 1HH2 ARG A  60      15.711  12.655 -29.485  1.00  1.17           H  
ATOM    907 2HH2 ARG A  60      15.527  12.775 -31.249  1.00  1.17           H  
ATOM    908  N   ASN A  61      21.839   8.617 -26.685  1.00  1.14           N  
ATOM    909  CA  ASN A  61      22.677   7.450 -26.891  1.00  1.14           C  
ATOM    910  C   ASN A  61      23.379   7.027 -25.615  1.00  1.14           C  
ATOM    911  O   ASN A  61      24.569   7.285 -25.409  1.00  1.14           O  
ATOM    912  CB  ASN A  61      23.695   7.649 -27.977  1.00  1.14           C  
ATOM    913  CG  ASN A  61      24.346   6.328 -28.323  1.00  1.14           C  
ATOM    914  OD1 ASN A  61      24.245   5.332 -27.570  1.00  1.14           O  
ATOM    915  ND2 ASN A  61      25.009   6.288 -29.459  1.00  1.14           N  
ATOM    916  H   ASN A  61      22.176   9.543 -26.906  1.00  1.14           H  
ATOM    917  HA  ASN A  61      22.037   6.619 -27.191  1.00  1.14           H  
ATOM    918 1HB  ASN A  61      23.221   8.068 -28.867  1.00  1.14           H  
ATOM    919 2HB  ASN A  61      24.462   8.350 -27.642  1.00  1.14           H  
ATOM    920 1HD2 ASN A  61      25.459   5.443 -29.747  1.00  1.14           H  
ATOM    921 2HD2 ASN A  61      25.064   7.105 -30.037  1.00  1.14           H  
ATOM    922  N   LEU A  62      22.633   6.277 -24.829  1.00  1.06           N  
ATOM    923  CA  LEU A  62      23.018   5.747 -23.531  1.00  1.06           C  
ATOM    924  C   LEU A  62      24.286   4.879 -23.604  1.00  1.06           C  
ATOM    925  O   LEU A  62      24.932   4.639 -22.586  1.00  1.06           O  
ATOM    926  CB  LEU A  62      21.841   4.974 -22.914  1.00  1.06           C  
ATOM    927  CG  LEU A  62      22.038   4.525 -21.456  1.00  1.06           C  
ATOM    928  CD1 LEU A  62      22.248   5.762 -20.618  1.00  1.06           C  
ATOM    929  CD2 LEU A  62      20.807   3.700 -20.978  1.00  1.06           C  
ATOM    930  H   LEU A  62      21.669   6.160 -25.145  1.00  1.06           H  
ATOM    931  HA  LEU A  62      23.232   6.594 -22.878  1.00  1.06           H  
ATOM    932 1HB  LEU A  62      20.962   5.619 -22.943  1.00  1.06           H  
ATOM    933 2HB  LEU A  62      21.632   4.104 -23.525  1.00  1.06           H  
ATOM    934  HG  LEU A  62      22.939   3.914 -21.378  1.00  1.06           H  
ATOM    935 1HD1 LEU A  62      22.420   5.477 -19.605  1.00  1.06           H  
ATOM    936 2HD1 LEU A  62      23.112   6.299 -20.997  1.00  1.06           H  
ATOM    937 3HD1 LEU A  62      21.370   6.402 -20.678  1.00  1.06           H  
ATOM    938 1HD2 LEU A  62      20.942   3.387 -19.952  1.00  1.06           H  
ATOM    939 2HD2 LEU A  62      19.910   4.313 -21.050  1.00  1.06           H  
ATOM    940 3HD2 LEU A  62      20.693   2.817 -21.609  1.00  1.06           H  
ATOM    941  N   ALA A  63      24.587   4.309 -24.789  1.00  0.98           N  
ATOM    942  CA  ALA A  63      25.762   3.441 -24.957  1.00  0.98           C  
ATOM    943  C   ALA A  63      27.046   4.191 -24.636  1.00  0.98           C  
ATOM    944  O   ALA A  63      28.054   3.580 -24.287  1.00  0.98           O  
ATOM    945  CB  ALA A  63      25.837   2.872 -26.359  1.00  0.98           C  
ATOM    946  H   ALA A  63      24.059   4.565 -25.625  1.00  0.98           H  
ATOM    947  HA  ALA A  63      25.684   2.618 -24.271  1.00  0.98           H  
ATOM    948 1HB  ALA A  63      26.701   2.215 -26.419  1.00  0.98           H  
ATOM    949 2HB  ALA A  63      24.932   2.305 -26.573  1.00  0.98           H  
ATOM    950 3HB  ALA A  63      25.945   3.667 -27.079  1.00  0.98           H  
ATOM    951  N   ASP A  64      27.039   5.507 -24.845  1.00  0.90           N  
ATOM    952  CA  ASP A  64      28.191   6.353 -24.593  1.00  0.90           C  
ATOM    953  C   ASP A  64      28.250   6.691 -23.097  1.00  0.90           C  
ATOM    954  O   ASP A  64      27.344   7.365 -22.597  1.00  0.90           O  
ATOM    955  CB  ASP A  64      28.130   7.608 -25.460  1.00  0.90           C  
ATOM    956  CG  ASP A  64      29.346   8.554 -25.325  1.00  0.90           C  
ATOM    957  OD1 ASP A  64      29.999   8.566 -24.284  1.00  0.90           O  
ATOM    958  OD2 ASP A  64      29.617   9.251 -26.280  1.00  0.90           O  
ATOM    959  H   ASP A  64      26.168   5.961 -25.137  1.00  0.90           H  
ATOM    960  HA  ASP A  64      29.071   5.812 -24.909  1.00  0.90           H  
ATOM    961 1HB  ASP A  64      28.045   7.311 -26.508  1.00  0.90           H  
ATOM    962 2HB  ASP A  64      27.219   8.161 -25.220  1.00  0.90           H  
ATOM    963  N   PRO A  65      29.284   6.258 -22.344  1.00  0.83           N  
ATOM    964  CA  PRO A  65      29.448   6.472 -20.918  1.00  0.83           C  
ATOM    965  C   PRO A  65      29.288   7.932 -20.519  1.00  0.83           C  
ATOM    966  O   PRO A  65      28.890   8.230 -19.391  1.00  0.83           O  
ATOM    967  CB  PRO A  65      30.898   6.050 -20.682  1.00  0.83           C  
ATOM    968  CG  PRO A  65      31.176   5.047 -21.745  1.00  0.83           C  
ATOM    969  CD  PRO A  65      30.422   5.526 -22.954  1.00  0.83           C  
ATOM    970  HA  PRO A  65      28.743   5.827 -20.368  1.00  0.83           H  
ATOM    971 1HB  PRO A  65      31.558   6.934 -20.739  1.00  0.83           H  
ATOM    972 2HB  PRO A  65      31.006   5.630 -19.672  1.00  0.83           H  
ATOM    973 1HG  PRO A  65      32.255   4.965 -21.922  1.00  0.83           H  
ATOM    974 2HG  PRO A  65      30.841   4.085 -21.419  1.00  0.83           H  
ATOM    975 1HD  PRO A  65      31.034   6.201 -23.579  1.00  0.83           H  
ATOM    976 2HD  PRO A  65      30.094   4.627 -23.483  1.00  0.83           H  
ATOM    977  N   GLU A  66      29.622   8.861 -21.430  1.00  0.78           N  
ATOM    978  CA  GLU A  66      29.519  10.273 -21.094  1.00  0.78           C  
ATOM    979  C   GLU A  66      28.059  10.700 -21.043  1.00  0.78           C  
ATOM    980  O   GLU A  66      27.688  11.573 -20.255  1.00  0.78           O  
ATOM    981  CB  GLU A  66      30.292  11.126 -22.100  1.00  0.78           C  
ATOM    982  CG  GLU A  66      31.814  10.931 -22.074  1.00  0.78           C  
ATOM    983  CD  GLU A  66      32.462  11.323 -20.770  1.00  0.78           C  
ATOM    984  OE1 GLU A  66      32.223  12.413 -20.309  1.00  0.78           O  
ATOM    985  OE2 GLU A  66      33.210  10.531 -20.243  1.00  0.78           O  
ATOM    986  H   GLU A  66      29.918   8.604 -22.381  1.00  0.78           H  
ATOM    987  HA  GLU A  66      29.956  10.427 -20.108  1.00  0.78           H  
ATOM    988 1HB  GLU A  66      29.947  10.895 -23.109  1.00  0.78           H  
ATOM    989 2HB  GLU A  66      30.085  12.180 -21.919  1.00  0.78           H  
ATOM    990 1HG  GLU A  66      32.024   9.878 -22.266  1.00  0.78           H  
ATOM    991 2HG  GLU A  66      32.258  11.512 -22.883  1.00  0.78           H  
ATOM    992  N   SER A  67      27.231  10.101 -21.901  1.00  0.74           N  
ATOM    993  CA  SER A  67      25.820  10.435 -21.957  1.00  0.74           C  
ATOM    994  C   SER A  67      25.150   9.835 -20.743  1.00  0.74           C  
ATOM    995  O   SER A  67      24.319  10.468 -20.087  1.00  0.74           O  
ATOM    996  CB  SER A  67      25.206   9.921 -23.239  1.00  0.74           C  
ATOM    997  OG  SER A  67      25.743  10.606 -24.346  1.00  0.74           O  
ATOM    998  H   SER A  67      27.579   9.350 -22.495  1.00  0.74           H  
ATOM    999  HA  SER A  67      25.707  11.519 -21.922  1.00  0.74           H  
ATOM   1000 1HB  SER A  67      25.405   8.853 -23.340  1.00  0.74           H  
ATOM   1001 2HB  SER A  67      24.139  10.037 -23.210  1.00  0.74           H  
ATOM   1002  HG  SER A  67      26.656  10.305 -24.427  1.00  0.74           H  
ATOM   1003  N   ALA A  68      25.554   8.608 -20.410  1.00  0.72           N  
ATOM   1004  CA  ALA A  68      24.990   7.963 -19.235  1.00  0.72           C  
ATOM   1005  C   ALA A  68      25.331   8.772 -17.986  1.00  0.72           C  
ATOM   1006  O   ALA A  68      24.470   9.019 -17.134  1.00  0.72           O  
ATOM   1007  CB  ALA A  68      25.520   6.549 -19.107  1.00  0.72           C  
ATOM   1008  H   ALA A  68      26.244   8.133 -20.998  1.00  0.72           H  
ATOM   1009  HA  ALA A  68      23.908   7.940 -19.342  1.00  0.72           H  
ATOM   1010 1HB  ALA A  68      25.085   6.073 -18.235  1.00  0.72           H  
ATOM   1011 2HB  ALA A  68      25.269   5.971 -20.001  1.00  0.72           H  
ATOM   1012 3HB  ALA A  68      26.602   6.583 -18.998  1.00  0.72           H  
ATOM   1013  N   GLN A  69      26.578   9.250 -17.892  1.00  0.70           N  
ATOM   1014  CA  GLN A  69      26.957  10.039 -16.737  1.00  0.70           C  
ATOM   1015  C   GLN A  69      26.252  11.388 -16.725  1.00  0.70           C  
ATOM   1016  O   GLN A  69      25.826  11.840 -15.670  1.00  0.70           O  
ATOM   1017  CB  GLN A  69      28.466  10.224 -16.661  1.00  0.70           C  
ATOM   1018  CG  GLN A  69      28.923  10.920 -15.379  1.00  0.70           C  
ATOM   1019  CD  GLN A  69      28.562  10.120 -14.109  1.00  0.70           C  
ATOM   1020  OE1 GLN A  69      28.882   8.934 -13.991  1.00  0.70           O  
ATOM   1021  NE2 GLN A  69      27.914  10.778 -13.153  1.00  0.70           N  
ATOM   1022  H   GLN A  69      27.284   9.030 -18.597  1.00  0.70           H  
ATOM   1023  HA  GLN A  69      26.646   9.496 -15.845  1.00  0.70           H  
ATOM   1024 1HB  GLN A  69      28.957   9.252 -16.727  1.00  0.70           H  
ATOM   1025 2HB  GLN A  69      28.802  10.815 -17.520  1.00  0.70           H  
ATOM   1026 1HG  GLN A  69      30.004  11.042 -15.413  1.00  0.70           H  
ATOM   1027 2HG  GLN A  69      28.437  11.895 -15.321  1.00  0.70           H  
ATOM   1028 1HE2 GLN A  69      27.665  10.311 -12.301  1.00  0.70           H  
ATOM   1029 2HE2 GLN A  69      27.690  11.741 -13.277  1.00  0.70           H  
ATOM   1030  N   LYS A  70      26.089  12.031 -17.889  1.00  0.69           N  
ATOM   1031  CA  LYS A  70      25.372  13.307 -17.956  1.00  0.69           C  
ATOM   1032  C   LYS A  70      23.945  13.163 -17.437  1.00  0.69           C  
ATOM   1033  O   LYS A  70      23.447  14.018 -16.703  1.00  0.69           O  
ATOM   1034  CB  LYS A  70      25.374  13.859 -19.383  1.00  0.69           C  
ATOM   1035  CG  LYS A  70      24.615  15.192 -19.555  1.00  0.69           C  
ATOM   1036  CD  LYS A  70      24.746  15.755 -20.982  1.00  0.69           C  
ATOM   1037  CE  LYS A  70      23.836  16.969 -21.192  1.00  0.69           C  
ATOM   1038  NZ  LYS A  70      23.966  17.537 -22.564  1.00  0.69           N  
ATOM   1039  H   LYS A  70      26.484  11.652 -18.748  1.00  0.69           H  
ATOM   1040  HA  LYS A  70      25.888  14.022 -17.317  1.00  0.69           H  
ATOM   1041 1HB  LYS A  70      26.403  14.004 -19.713  1.00  0.69           H  
ATOM   1042 2HB  LYS A  70      24.931  13.124 -20.043  1.00  0.69           H  
ATOM   1043 1HG  LYS A  70      23.564  15.025 -19.340  1.00  0.69           H  
ATOM   1044 2HG  LYS A  70      24.999  15.921 -18.845  1.00  0.69           H  
ATOM   1045 1HD  LYS A  70      25.780  16.057 -21.155  1.00  0.69           H  
ATOM   1046 2HD  LYS A  70      24.491  14.996 -21.710  1.00  0.69           H  
ATOM   1047 1HE  LYS A  70      22.803  16.655 -21.046  1.00  0.69           H  
ATOM   1048 2HE  LYS A  70      24.078  17.739 -20.462  1.00  0.69           H  
ATOM   1049 1HZ  LYS A  70      23.331  18.321 -22.667  1.00  0.69           H  
ATOM   1050 2HZ  LYS A  70      24.913  17.846 -22.719  1.00  0.69           H  
ATOM   1051 3HZ  LYS A  70      23.729  16.823 -23.243  1.00  0.69           H  
ATOM   1052  N   LEU A  71      23.289  12.068 -17.815  1.00  0.68           N  
ATOM   1053  CA  LEU A  71      21.924  11.767 -17.407  1.00  0.68           C  
ATOM   1054  C   LEU A  71      21.825  11.659 -15.882  1.00  0.68           C  
ATOM   1055  O   LEU A  71      20.948  12.264 -15.249  1.00  0.68           O  
ATOM   1056  CB  LEU A  71      21.506  10.484 -18.140  1.00  0.68           C  
ATOM   1057  CG  LEU A  71      20.179   9.918 -17.866  1.00  0.68           C  
ATOM   1058  CD1 LEU A  71      19.138  10.950 -18.176  1.00  0.68           C  
ATOM   1059  CD2 LEU A  71      19.972   8.689 -18.746  1.00  0.68           C  
ATOM   1060  H   LEU A  71      23.758  11.412 -18.443  1.00  0.68           H  
ATOM   1061  HA  LEU A  71      21.275  12.569 -17.727  1.00  0.68           H  
ATOM   1062 1HB  LEU A  71      21.578  10.665 -19.208  1.00  0.68           H  
ATOM   1063 2HB  LEU A  71      22.225   9.714 -17.897  1.00  0.68           H  
ATOM   1064  HG  LEU A  71      20.125   9.629 -16.860  1.00  0.68           H  
ATOM   1065 1HD1 LEU A  71      18.138  10.546 -18.000  1.00  0.68           H  
ATOM   1066 2HD1 LEU A  71      19.294  11.824 -17.549  1.00  0.68           H  
ATOM   1067 3HD1 LEU A  71      19.238  11.216 -19.164  1.00  0.68           H  
ATOM   1068 1HD2 LEU A  71      18.989   8.259 -18.547  1.00  0.68           H  
ATOM   1069 2HD2 LEU A  71      20.040   8.979 -19.795  1.00  0.68           H  
ATOM   1070 3HD2 LEU A  71      20.747   7.956 -18.523  1.00  0.68           H  
ATOM   1071  N   VAL A  72      22.742  10.899 -15.298  1.00  0.67           N  
ATOM   1072  CA  VAL A  72      22.793  10.713 -13.859  1.00  0.67           C  
ATOM   1073  C   VAL A  72      23.193  11.964 -13.105  1.00  0.67           C  
ATOM   1074  O   VAL A  72      22.550  12.335 -12.118  1.00  0.67           O  
ATOM   1075  CB  VAL A  72      23.769   9.589 -13.567  1.00  0.67           C  
ATOM   1076  CG1 VAL A  72      24.049   9.434 -12.090  1.00  0.67           C  
ATOM   1077  CG2 VAL A  72      23.154   8.349 -14.126  1.00  0.67           C  
ATOM   1078  H   VAL A  72      23.428  10.415 -15.885  1.00  0.67           H  
ATOM   1079  HA  VAL A  72      21.805  10.412 -13.525  1.00  0.67           H  
ATOM   1080  HB  VAL A  72      24.723   9.798 -14.059  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  72      24.745   8.625 -11.952  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  72      24.485  10.354 -11.698  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  72      23.161   9.217 -11.571  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  72      23.779   7.512 -13.963  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  72      22.230   8.202 -13.633  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  72      22.979   8.470 -15.191  1.00  0.67           H  
ATOM   1087  N   ALA A  73      24.249  12.625 -13.567  1.00  0.67           N  
ATOM   1088  CA  ALA A  73      24.720  13.824 -12.913  1.00  0.67           C  
ATOM   1089  C   ALA A  73      23.638  14.874 -12.924  1.00  0.67           C  
ATOM   1090  O   ALA A  73      23.407  15.531 -11.913  1.00  0.67           O  
ATOM   1091  CB  ALA A  73      25.956  14.355 -13.613  1.00  0.67           C  
ATOM   1092  H   ALA A  73      24.737  12.287 -14.383  1.00  0.67           H  
ATOM   1093  HA  ALA A  73      24.959  13.580 -11.878  1.00  0.67           H  
ATOM   1094 1HB  ALA A  73      26.305  15.254 -13.106  1.00  0.67           H  
ATOM   1095 2HB  ALA A  73      26.735  13.599 -13.595  1.00  0.67           H  
ATOM   1096 3HB  ALA A  73      25.705  14.591 -14.648  1.00  0.67           H  
ATOM   1097  N   ALA A  74      22.930  15.006 -14.048  1.00  0.67           N  
ATOM   1098  CA  ALA A  74      21.866  15.982 -14.137  1.00  0.67           C  
ATOM   1099  C   ALA A  74      20.787  15.678 -13.120  1.00  0.67           C  
ATOM   1100  O   ALA A  74      20.260  16.575 -12.461  1.00  0.67           O  
ATOM   1101  CB  ALA A  74      21.282  15.986 -15.527  1.00  0.67           C  
ATOM   1102  H   ALA A  74      23.147  14.449 -14.875  1.00  0.67           H  
ATOM   1103  HA  ALA A  74      22.283  16.966 -13.914  1.00  0.67           H  
ATOM   1104 1HB  ALA A  74      20.492  16.730 -15.593  1.00  0.67           H  
ATOM   1105 2HB  ALA A  74      22.063  16.219 -16.249  1.00  0.67           H  
ATOM   1106 3HB  ALA A  74      20.873  14.999 -15.745  1.00  0.67           H  
ATOM   1107  N   ALA A  75      20.468  14.396 -12.945  1.00  0.68           N  
ATOM   1108  CA  ALA A  75      19.452  14.060 -11.973  1.00  0.68           C  
ATOM   1109  C   ALA A  75      19.862  14.483 -10.585  1.00  0.68           C  
ATOM   1110  O   ALA A  75      19.060  15.015  -9.805  1.00  0.68           O  
ATOM   1111  CB  ALA A  75      19.214  12.575 -11.991  1.00  0.68           C  
ATOM   1112  H   ALA A  75      20.895  13.662 -13.514  1.00  0.68           H  
ATOM   1113  HA  ALA A  75      18.563  14.614 -12.236  1.00  0.68           H  
ATOM   1114 1HB  ALA A  75      18.430  12.319 -11.281  1.00  0.68           H  
ATOM   1115 2HB  ALA A  75      18.924  12.293 -12.974  1.00  0.68           H  
ATOM   1116 3HB  ALA A  75      20.121  12.069 -11.726  1.00  0.68           H  
ATOM   1117  N   GLN A  76      21.133  14.282 -10.278  1.00  0.68           N  
ATOM   1118  CA  GLN A  76      21.624  14.670  -8.978  1.00  0.68           C  
ATOM   1119  C   GLN A  76      21.639  16.190  -8.818  1.00  0.68           C  
ATOM   1120  O   GLN A  76      21.198  16.720  -7.800  1.00  0.68           O  
ATOM   1121  CB  GLN A  76      23.011  14.082  -8.760  1.00  0.68           C  
ATOM   1122  CG  GLN A  76      23.027  12.571  -8.586  1.00  0.68           C  
ATOM   1123  CD  GLN A  76      24.430  12.045  -8.481  1.00  0.68           C  
ATOM   1124  OE1 GLN A  76      25.182  11.982  -9.461  1.00  0.68           O  
ATOM   1125  NE2 GLN A  76      24.823  11.703  -7.260  1.00  0.68           N  
ATOM   1126  H   GLN A  76      21.753  13.830 -10.956  1.00  0.68           H  
ATOM   1127  HA  GLN A  76      20.954  14.257  -8.224  1.00  0.68           H  
ATOM   1128 1HB  GLN A  76      23.643  14.329  -9.612  1.00  0.68           H  
ATOM   1129 2HB  GLN A  76      23.459  14.531  -7.877  1.00  0.68           H  
ATOM   1130 1HG  GLN A  76      22.482  12.305  -7.680  1.00  0.68           H  
ATOM   1131 2HG  GLN A  76      22.552  12.112  -9.459  1.00  0.68           H  
ATOM   1132 1HE2 GLN A  76      25.753  11.361  -7.107  1.00  0.68           H  
ATOM   1133 2HE2 GLN A  76      24.196  11.795  -6.486  1.00  0.68           H  
ATOM   1134  N   GLU A  77      22.057  16.915  -9.853  1.00  0.69           N  
ATOM   1135  CA  GLU A  77      22.093  18.371  -9.766  1.00  0.69           C  
ATOM   1136  C   GLU A  77      20.698  18.974  -9.582  1.00  0.69           C  
ATOM   1137  O   GLU A  77      20.525  19.946  -8.844  1.00  0.69           O  
ATOM   1138  CB  GLU A  77      22.752  18.971 -11.017  1.00  0.69           C  
ATOM   1139  CG  GLU A  77      24.270  18.727 -11.129  1.00  0.69           C  
ATOM   1140  CD  GLU A  77      24.872  19.255 -12.418  1.00  0.69           C  
ATOM   1141  OE1 GLU A  77      24.134  19.699 -13.268  1.00  0.69           O  
ATOM   1142  OE2 GLU A  77      26.075  19.216 -12.546  1.00  0.69           O  
ATOM   1143  H   GLU A  77      22.394  16.447 -10.693  1.00  0.69           H  
ATOM   1144  HA  GLU A  77      22.692  18.643  -8.898  1.00  0.69           H  
ATOM   1145 1HB  GLU A  77      22.282  18.547 -11.905  1.00  0.69           H  
ATOM   1146 2HB  GLU A  77      22.580  20.046 -11.037  1.00  0.69           H  
ATOM   1147 1HG  GLU A  77      24.762  19.214 -10.289  1.00  0.69           H  
ATOM   1148 2HG  GLU A  77      24.462  17.661 -11.052  1.00  0.69           H  
ATOM   1149  N   ARG A  78      19.702  18.394 -10.255  1.00  0.70           N  
ATOM   1150  CA  ARG A  78      18.334  18.893 -10.195  1.00  0.70           C  
ATOM   1151  C   ARG A  78      17.586  18.514  -8.914  1.00  0.70           C  
ATOM   1152  O   ARG A  78      16.892  19.354  -8.334  1.00  0.70           O  
ATOM   1153  CB  ARG A  78      17.556  18.396 -11.402  1.00  0.70           C  
ATOM   1154  CG  ARG A  78      16.098  18.861 -11.511  1.00  0.70           C  
ATOM   1155  CD  ARG A  78      15.995  20.346 -11.648  1.00  0.70           C  
ATOM   1156  NE  ARG A  78      14.609  20.821 -11.856  1.00  0.70           N  
ATOM   1157  CZ  ARG A  78      14.042  21.115 -13.048  1.00  0.70           C  
ATOM   1158  NH1 ARG A  78      14.694  21.020 -14.186  1.00  0.70           N  
ATOM   1159  NH2 ARG A  78      12.800  21.518 -13.040  1.00  0.70           N  
ATOM   1160  H   ARG A  78      19.912  17.606 -10.868  1.00  0.70           H  
ATOM   1161  HA  ARG A  78      18.376  19.979 -10.251  1.00  0.70           H  
ATOM   1162 1HB  ARG A  78      18.071  18.700 -12.315  1.00  0.70           H  
ATOM   1163 2HB  ARG A  78      17.548  17.302 -11.393  1.00  0.70           H  
ATOM   1164 1HG  ARG A  78      15.628  18.390 -12.370  1.00  0.70           H  
ATOM   1165 2HG  ARG A  78      15.577  18.579 -10.606  1.00  0.70           H  
ATOM   1166 1HD  ARG A  78      16.378  20.811 -10.740  1.00  0.70           H  
ATOM   1167 2HD  ARG A  78      16.595  20.668 -12.497  1.00  0.70           H  
ATOM   1168  HE  ARG A  78      13.988  20.924 -11.042  1.00  0.70           H  
ATOM   1169 1HH1 ARG A  78      15.669  20.691 -14.213  1.00  0.70           H  
ATOM   1170 2HH1 ARG A  78      14.231  21.252 -15.048  1.00  0.70           H  
ATOM   1171 1HH2 ARG A  78      12.329  21.578 -12.129  1.00  0.70           H  
ATOM   1172 2HH2 ARG A  78      12.326  21.749 -13.899  1.00  0.70           H  
ATOM   1173  N   PHE A  79      17.703  17.256  -8.474  1.00  0.71           N  
ATOM   1174  CA  PHE A  79      16.937  16.808  -7.315  1.00  0.71           C  
ATOM   1175  C   PHE A  79      17.740  16.441  -6.051  1.00  0.71           C  
ATOM   1176  O   PHE A  79      17.156  16.257  -4.981  1.00  0.71           O  
ATOM   1177  CB  PHE A  79      16.043  15.653  -7.732  1.00  0.71           C  
ATOM   1178  CG  PHE A  79      15.009  16.054  -8.777  1.00  0.71           C  
ATOM   1179  CD1 PHE A  79      15.007  15.538 -10.067  1.00  0.71           C  
ATOM   1180  CD2 PHE A  79      14.040  16.985  -8.453  1.00  0.71           C  
ATOM   1181  CE1 PHE A  79      14.038  15.956 -10.993  1.00  0.71           C  
ATOM   1182  CE2 PHE A  79      13.099  17.398  -9.369  1.00  0.71           C  
ATOM   1183  CZ  PHE A  79      13.099  16.882 -10.644  1.00  0.71           C  
ATOM   1184  H   PHE A  79      18.292  16.583  -8.966  1.00  0.71           H  
ATOM   1185  HA  PHE A  79      16.276  17.625  -7.032  1.00  0.71           H  
ATOM   1186 1HB  PHE A  79      16.650  14.836  -8.130  1.00  0.71           H  
ATOM   1187 2HB  PHE A  79      15.518  15.295  -6.862  1.00  0.71           H  
ATOM   1188  HD1 PHE A  79      15.765  14.803 -10.347  1.00  0.71           H  
ATOM   1189  HD2 PHE A  79      14.030  17.407  -7.446  1.00  0.71           H  
ATOM   1190  HE1 PHE A  79      14.019  15.558 -11.996  1.00  0.71           H  
ATOM   1191  HE2 PHE A  79      12.351  18.135  -9.079  1.00  0.71           H  
ATOM   1192  HZ  PHE A  79      12.348  17.207 -11.367  1.00  0.71           H  
ATOM   1193  N   GLY A  80      19.059  16.299  -6.167  1.00  0.72           N  
ATOM   1194  CA  GLY A  80      19.951  15.949  -5.059  1.00  0.72           C  
ATOM   1195  C   GLY A  80      20.246  14.455  -4.909  1.00  0.72           C  
ATOM   1196  O   GLY A  80      21.206  14.073  -4.239  1.00  0.72           O  
ATOM   1197  H   GLY A  80      19.517  16.466  -7.055  1.00  0.72           H  
ATOM   1198 1HA  GLY A  80      20.893  16.481  -5.198  1.00  0.72           H  
ATOM   1199 2HA  GLY A  80      19.523  16.324  -4.131  1.00  0.72           H  
ATOM   1200  N   ARG A  81      19.438  13.606  -5.531  1.00  0.71           N  
ATOM   1201  CA  ARG A  81      19.638  12.164  -5.437  1.00  0.71           C  
ATOM   1202  C   ARG A  81      18.829  11.438  -6.497  1.00  0.71           C  
ATOM   1203  O   ARG A  81      17.922  12.013  -7.088  1.00  0.71           O  
ATOM   1204  CB  ARG A  81      19.220  11.613  -4.070  1.00  0.71           C  
ATOM   1205  CG  ARG A  81      17.721  11.680  -3.774  1.00  0.71           C  
ATOM   1206  CD  ARG A  81      17.410  11.142  -2.414  1.00  0.71           C  
ATOM   1207  NE  ARG A  81      15.980  10.972  -2.205  1.00  0.71           N  
ATOM   1208  CZ  ARG A  81      15.114  11.912  -1.758  1.00  0.71           C  
ATOM   1209  NH1 ARG A  81      15.538  13.127  -1.449  1.00  0.71           N  
ATOM   1210  NH2 ARG A  81      13.833  11.607  -1.629  1.00  0.71           N  
ATOM   1211  H   ARG A  81      18.666  13.974  -6.066  1.00  0.71           H  
ATOM   1212  HA  ARG A  81      20.694  11.946  -5.596  1.00  0.71           H  
ATOM   1213 1HB  ARG A  81      19.513  10.565  -3.999  1.00  0.71           H  
ATOM   1214 2HB  ARG A  81      19.739  12.146  -3.275  1.00  0.71           H  
ATOM   1215 1HG  ARG A  81      17.380  12.714  -3.828  1.00  0.71           H  
ATOM   1216 2HG  ARG A  81      17.174  11.075  -4.508  1.00  0.71           H  
ATOM   1217 1HD  ARG A  81      17.874  10.161  -2.314  1.00  0.71           H  
ATOM   1218 2HD  ARG A  81      17.798  11.807  -1.644  1.00  0.71           H  
ATOM   1219  HE  ARG A  81      15.602  10.034  -2.443  1.00  0.71           H  
ATOM   1220 1HH1 ARG A  81      16.516  13.359  -1.547  1.00  0.71           H  
ATOM   1221 2HH1 ARG A  81      14.885  13.822  -1.118  1.00  0.71           H  
ATOM   1222 1HH2 ARG A  81      13.510  10.667  -1.865  1.00  0.71           H  
ATOM   1223 2HH2 ARG A  81      13.172  12.291  -1.302  1.00  0.71           H  
ATOM   1224  N   ILE A  82      19.142  10.165  -6.702  1.00  0.70           N  
ATOM   1225  CA  ILE A  82      18.333   9.286  -7.543  1.00  0.70           C  
ATOM   1226  C   ILE A  82      17.894   8.127  -6.656  1.00  0.70           C  
ATOM   1227  O   ILE A  82      18.744   7.490  -6.034  1.00  0.70           O  
ATOM   1228  CB  ILE A  82      19.145   8.714  -8.714  1.00  0.70           C  
ATOM   1229  CG1 ILE A  82      19.709   9.808  -9.562  1.00  0.70           C  
ATOM   1230  CG2 ILE A  82      18.248   7.827  -9.596  1.00  0.70           C  
ATOM   1231  CD1 ILE A  82      20.715   9.293 -10.511  1.00  0.70           C  
ATOM   1232  H   ILE A  82      19.937   9.773  -6.220  1.00  0.70           H  
ATOM   1233  HA  ILE A  82      17.452   9.812  -7.911  1.00  0.70           H  
ATOM   1234  HB  ILE A  82      19.971   8.116  -8.329  1.00  0.70           H  
ATOM   1235 1HG1 ILE A  82      18.900  10.272 -10.120  1.00  0.70           H  
ATOM   1236 2HG1 ILE A  82      20.180  10.565  -8.937  1.00  0.70           H  
ATOM   1237 1HG2 ILE A  82      18.827   7.414 -10.421  1.00  0.70           H  
ATOM   1238 2HG2 ILE A  82      17.846   7.020  -9.004  1.00  0.70           H  
ATOM   1239 3HG2 ILE A  82      17.419   8.419  -9.998  1.00  0.70           H  
ATOM   1240 1HD1 ILE A  82      21.097  10.110 -11.114  1.00  0.70           H  
ATOM   1241 2HD1 ILE A  82      21.533   8.838  -9.949  1.00  0.70           H  
ATOM   1242 3HD1 ILE A  82      20.260   8.547 -11.148  1.00  0.70           H  
ATOM   1243  N   ASP A  83      16.592   7.858  -6.572  1.00  0.69           N  
ATOM   1244  CA  ASP A  83      16.108   6.749  -5.751  1.00  0.69           C  
ATOM   1245  C   ASP A  83      15.915   5.532  -6.639  1.00  0.69           C  
ATOM   1246  O   ASP A  83      16.180   4.394  -6.243  1.00  0.69           O  
ATOM   1247  CB  ASP A  83      14.764   7.091  -5.106  1.00  0.69           C  
ATOM   1248  CG  ASP A  83      14.800   8.282  -4.143  1.00  0.69           C  
ATOM   1249  OD1 ASP A  83      15.529   8.295  -3.194  1.00  0.69           O  
ATOM   1250  OD2 ASP A  83      14.088   9.210  -4.398  1.00  0.69           O  
ATOM   1251  H   ASP A  83      15.919   8.397  -7.111  1.00  0.69           H  
ATOM   1252  HA  ASP A  83      16.844   6.513  -4.981  1.00  0.69           H  
ATOM   1253 1HB  ASP A  83      14.041   7.306  -5.900  1.00  0.69           H  
ATOM   1254 2HB  ASP A  83      14.398   6.217  -4.566  1.00  0.69           H  
ATOM   1255  N   SER A  84      15.495   5.784  -7.868  1.00  0.69           N  
ATOM   1256  CA  SER A  84      15.246   4.678  -8.765  1.00  0.69           C  
ATOM   1257  C   SER A  84      15.565   5.027 -10.202  1.00  0.69           C  
ATOM   1258  O   SER A  84      15.594   6.197 -10.583  1.00  0.69           O  
ATOM   1259  CB  SER A  84      13.822   4.223  -8.618  1.00  0.69           C  
ATOM   1260  OG  SER A  84      12.920   5.211  -9.015  1.00  0.69           O  
ATOM   1261  H   SER A  84      15.291   6.742  -8.151  1.00  0.69           H  
ATOM   1262  HA  SER A  84      15.888   3.861  -8.465  1.00  0.69           H  
ATOM   1263 1HB  SER A  84      13.674   3.318  -9.200  1.00  0.69           H  
ATOM   1264 2HB  SER A  84      13.636   3.960  -7.577  1.00  0.69           H  
ATOM   1265  HG  SER A  84      12.053   4.881  -8.737  1.00  0.69           H  
ATOM   1266  N   ALA A  85      15.765   4.013 -11.014  1.00  0.71           N  
ATOM   1267  CA  ALA A  85      16.085   4.282 -12.394  1.00  0.71           C  
ATOM   1268  C   ALA A  85      15.656   3.185 -13.339  1.00  0.71           C  
ATOM   1269  O   ALA A  85      15.532   2.029 -12.941  1.00  0.71           O  
ATOM   1270  CB  ALA A  85      17.578   4.482 -12.504  1.00  0.71           C  
ATOM   1271  H   ALA A  85      15.754   3.067 -10.637  1.00  0.71           H  
ATOM   1272  HA  ALA A  85      15.568   5.191 -12.684  1.00  0.71           H  
ATOM   1273 1HB  ALA A  85      17.792   4.727 -13.481  1.00  0.71           H  
ATOM   1274 2HB  ALA A  85      17.893   5.296 -11.854  1.00  0.71           H  
ATOM   1275 3HB  ALA A  85      18.097   3.574 -12.224  1.00  0.71           H  
ATOM   1276  N   ALA A  86      15.480   3.545 -14.601  1.00  0.75           N  
ATOM   1277  CA  ALA A  86      15.156   2.568 -15.617  1.00  0.75           C  
ATOM   1278  C   ALA A  86      15.944   2.823 -16.889  1.00  0.75           C  
ATOM   1279  O   ALA A  86      16.087   3.965 -17.353  1.00  0.75           O  
ATOM   1280  CB  ALA A  86      13.671   2.600 -15.928  1.00  0.75           C  
ATOM   1281  H   ALA A  86      15.565   4.527 -14.846  1.00  0.75           H  
ATOM   1282  HA  ALA A  86      15.424   1.593 -15.237  1.00  0.75           H  
ATOM   1283 1HB  ALA A  86      13.449   1.838 -16.671  1.00  0.75           H  
ATOM   1284 2HB  ALA A  86      13.110   2.396 -15.017  1.00  0.75           H  
ATOM   1285 3HB  ALA A  86      13.407   3.581 -16.311  1.00  0.75           H  
ATOM   1286  N   ALA A  87      16.433   1.736 -17.467  1.00  0.83           N  
ATOM   1287  CA  ALA A  87      17.180   1.822 -18.703  1.00  0.83           C  
ATOM   1288  C   ALA A  87      16.460   1.140 -19.843  1.00  0.83           C  
ATOM   1289  O   ALA A  87      15.990  -0.001 -19.727  1.00  0.83           O  
ATOM   1290  CB  ALA A  87      18.550   1.196 -18.530  1.00  0.83           C  
ATOM   1291  H   ALA A  87      16.278   0.832 -17.017  1.00  0.83           H  
ATOM   1292  HA  ALA A  87      17.298   2.873 -18.961  1.00  0.83           H  
ATOM   1293 1HB  ALA A  87      19.111   1.289 -19.462  1.00  0.83           H  
ATOM   1294 2HB  ALA A  87      19.072   1.690 -17.755  1.00  0.83           H  
ATOM   1295 3HB  ALA A  87      18.441   0.144 -18.278  1.00  0.83           H  
ATOM   1296  N   PHE A  88      16.450   1.822 -20.976  1.00  0.93           N  
ATOM   1297  CA  PHE A  88      15.869   1.291 -22.187  1.00  0.93           C  
ATOM   1298  C   PHE A  88      16.841   1.553 -23.323  1.00  0.93           C  
ATOM   1299  O   PHE A  88      17.394   2.648 -23.435  1.00  0.93           O  
ATOM   1300  CB  PHE A  88      14.521   1.948 -22.461  1.00  0.93           C  
ATOM   1301  CG  PHE A  88      13.530   1.756 -21.361  1.00  0.93           C  
ATOM   1302  CD1 PHE A  88      13.386   2.689 -20.342  1.00  0.93           C  
ATOM   1303  CD2 PHE A  88      12.768   0.637 -21.318  1.00  0.93           C  
ATOM   1304  CE1 PHE A  88      12.485   2.469 -19.332  1.00  0.93           C  
ATOM   1305  CE2 PHE A  88      11.887   0.421 -20.303  1.00  0.93           C  
ATOM   1306  CZ  PHE A  88      11.740   1.328 -19.315  1.00  0.93           C  
ATOM   1307  H   PHE A  88      16.848   2.751 -20.995  1.00  0.93           H  
ATOM   1308  HA  PHE A  88      15.736   0.214 -22.082  1.00  0.93           H  
ATOM   1309 1HB  PHE A  88      14.663   3.018 -22.597  1.00  0.93           H  
ATOM   1310 2HB  PHE A  88      14.096   1.553 -23.384  1.00  0.93           H  
ATOM   1311  HD1 PHE A  88      13.991   3.599 -20.352  1.00  0.93           H  
ATOM   1312  HD2 PHE A  88      12.872  -0.095 -22.101  1.00  0.93           H  
ATOM   1313  HE1 PHE A  88      12.373   3.191 -18.549  1.00  0.93           H  
ATOM   1314  HE2 PHE A  88      11.300  -0.484 -20.297  1.00  0.93           H  
ATOM   1315  HZ  PHE A  88      11.033   1.141 -18.525  1.00  0.93           H  
ATOM   1316  N   SER A  89      17.098   0.521 -24.110  1.00  1.05           N  
ATOM   1317  CA  SER A  89      18.032   0.584 -25.227  1.00  1.05           C  
ATOM   1318  C   SER A  89      17.925  -0.662 -26.093  1.00  1.05           C  
ATOM   1319  O   SER A  89      17.237  -1.618 -25.715  1.00  1.05           O  
ATOM   1320  CB  SER A  89      19.446   0.722 -24.726  1.00  1.05           C  
ATOM   1321  OG  SER A  89      19.835  -0.432 -24.052  1.00  1.05           O  
ATOM   1322  H   SER A  89      16.616  -0.347 -23.934  1.00  1.05           H  
ATOM   1323  HA  SER A  89      17.785   1.453 -25.840  1.00  1.05           H  
ATOM   1324 1HB  SER A  89      20.109   0.873 -25.577  1.00  1.05           H  
ATOM   1325 2HB  SER A  89      19.558   1.585 -24.076  1.00  1.05           H  
ATOM   1326  HG  SER A  89      20.762  -0.582 -24.309  1.00  1.05           H  
ATOM   1327  N   GLY A  90      18.628  -0.658 -27.227  1.00  1.18           N  
ATOM   1328  CA  GLY A  90      18.747  -1.852 -28.057  1.00  1.18           C  
ATOM   1329  C   GLY A  90      18.427  -1.627 -29.521  1.00  1.18           C  
ATOM   1330  O   GLY A  90      17.845  -0.613 -29.904  1.00  1.18           O  
ATOM   1331  H   GLY A  90      19.125   0.179 -27.492  1.00  1.18           H  
ATOM   1332 1HA  GLY A  90      19.765  -2.230 -27.974  1.00  1.18           H  
ATOM   1333 2HA  GLY A  90      18.100  -2.630 -27.670  1.00  1.18           H  
ATOM   1334  N   ARG A  91      18.842  -2.594 -30.327  1.00  1.32           N  
ATOM   1335  CA  ARG A  91      18.675  -2.609 -31.772  1.00  1.32           C  
ATOM   1336  C   ARG A  91      18.524  -4.049 -32.214  1.00  1.32           C  
ATOM   1337  O   ARG A  91      19.284  -4.901 -31.771  1.00  1.32           O  
ATOM   1338  CB  ARG A  91      19.878  -1.966 -32.445  1.00  1.32           C  
ATOM   1339  CG  ARG A  91      19.839  -1.899 -33.965  1.00  1.32           C  
ATOM   1340  CD  ARG A  91      21.016  -1.147 -34.470  1.00  1.32           C  
ATOM   1341  NE  ARG A  91      21.035  -1.008 -35.921  1.00  1.32           N  
ATOM   1342  CZ  ARG A  91      21.699  -1.835 -36.755  1.00  1.32           C  
ATOM   1343  NH1 ARG A  91      22.369  -2.837 -36.299  1.00  1.32           N  
ATOM   1344  NH2 ARG A  91      21.705  -1.654 -38.054  1.00  1.32           N  
ATOM   1345  H   ARG A  91      19.307  -3.385 -29.906  1.00  1.32           H  
ATOM   1346  HA  ARG A  91      17.772  -2.058 -32.037  1.00  1.32           H  
ATOM   1347 1HB  ARG A  91      19.987  -0.945 -32.081  1.00  1.32           H  
ATOM   1348 2HB  ARG A  91      20.781  -2.506 -32.164  1.00  1.32           H  
ATOM   1349 1HG  ARG A  91      19.866  -2.911 -34.381  1.00  1.32           H  
ATOM   1350 2HG  ARG A  91      18.930  -1.393 -34.291  1.00  1.32           H  
ATOM   1351 1HD  ARG A  91      21.028  -0.149 -34.032  1.00  1.32           H  
ATOM   1352 2HD  ARG A  91      21.919  -1.681 -34.171  1.00  1.32           H  
ATOM   1353  HE  ARG A  91      20.527  -0.235 -36.329  1.00  1.32           H  
ATOM   1354 1HH1 ARG A  91      22.397  -3.035 -35.315  1.00  1.32           H  
ATOM   1355 2HH1 ARG A  91      22.868  -3.420 -36.988  1.00  1.32           H  
ATOM   1356 1HH2 ARG A  91      21.206  -0.886 -38.476  1.00  1.32           H  
ATOM   1357 2HH2 ARG A  91      22.254  -2.325 -38.623  1.00  1.32           H  
ATOM   1358  N   VAL A  92      17.534  -4.331 -33.048  1.00  1.43           N  
ATOM   1359  CA  VAL A  92      17.308  -5.703 -33.475  1.00  1.43           C  
ATOM   1360  C   VAL A  92      17.864  -5.973 -34.856  1.00  1.43           C  
ATOM   1361  O   VAL A  92      17.617  -5.221 -35.798  1.00  1.43           O  
ATOM   1362  CB  VAL A  92      15.806  -6.037 -33.487  1.00  1.43           C  
ATOM   1363  CG1 VAL A  92      15.597  -7.476 -33.972  1.00  1.43           C  
ATOM   1364  CG2 VAL A  92      15.238  -5.863 -32.120  1.00  1.43           C  
ATOM   1365  H   VAL A  92      16.931  -3.594 -33.383  1.00  1.43           H  
ATOM   1366  HA  VAL A  92      17.802  -6.371 -32.771  1.00  1.43           H  
ATOM   1367  HB  VAL A  92      15.296  -5.372 -34.183  1.00  1.43           H  
ATOM   1368 1HG1 VAL A  92      14.533  -7.704 -33.987  1.00  1.43           H  
ATOM   1369 2HG1 VAL A  92      15.997  -7.591 -34.971  1.00  1.43           H  
ATOM   1370 3HG1 VAL A  92      16.107  -8.166 -33.296  1.00  1.43           H  
ATOM   1371 1HG2 VAL A  92      14.175  -6.095 -32.130  1.00  1.43           H  
ATOM   1372 2HG2 VAL A  92      15.744  -6.534 -31.472  1.00  1.43           H  
ATOM   1373 3HG2 VAL A  92      15.384  -4.839 -31.782  1.00  1.43           H  
ATOM   1374  N   VAL A  93      18.620  -7.050 -34.959  1.00  1.52           N  
ATOM   1375  CA  VAL A  93      19.196  -7.493 -36.211  1.00  1.52           C  
ATOM   1376  C   VAL A  93      18.658  -8.874 -36.531  1.00  1.52           C  
ATOM   1377  O   VAL A  93      18.665  -9.762 -35.677  1.00  1.52           O  
ATOM   1378  CB  VAL A  93      20.725  -7.480 -36.119  1.00  1.52           C  
ATOM   1379  CG1 VAL A  93      21.366  -8.031 -37.388  1.00  1.52           C  
ATOM   1380  CG2 VAL A  93      21.183  -6.037 -35.917  1.00  1.52           C  
ATOM   1381  H   VAL A  93      18.785  -7.595 -34.127  1.00  1.52           H  
ATOM   1382  HA  VAL A  93      18.891  -6.809 -37.004  1.00  1.52           H  
ATOM   1383  HB  VAL A  93      21.028  -8.098 -35.284  1.00  1.52           H  
ATOM   1384 1HG1 VAL A  93      22.453  -8.005 -37.290  1.00  1.52           H  
ATOM   1385 2HG1 VAL A  93      21.043  -9.064 -37.552  1.00  1.52           H  
ATOM   1386 3HG1 VAL A  93      21.069  -7.422 -38.241  1.00  1.52           H  
ATOM   1387 1HG2 VAL A  93      22.262  -6.005 -35.832  1.00  1.52           H  
ATOM   1388 2HG2 VAL A  93      20.868  -5.438 -36.772  1.00  1.52           H  
ATOM   1389 3HG2 VAL A  93      20.738  -5.630 -35.018  1.00  1.52           H  
ATOM   1390  N   THR A  94      18.165  -9.031 -37.748  1.00  1.56           N  
ATOM   1391  CA  THR A  94      17.569 -10.279 -38.199  1.00  1.56           C  
ATOM   1392  C   THR A  94      18.379 -10.862 -39.348  1.00  1.56           C  
ATOM   1393  O   THR A  94      19.411 -10.303 -39.721  1.00  1.56           O  
ATOM   1394  CB  THR A  94      16.104 -10.061 -38.602  1.00  1.56           C  
ATOM   1395  OG1 THR A  94      16.046  -9.230 -39.766  1.00  1.56           O  
ATOM   1396  CG2 THR A  94      15.354  -9.384 -37.460  1.00  1.56           C  
ATOM   1397  H   THR A  94      18.201  -8.249 -38.386  1.00  1.56           H  
ATOM   1398  HA  THR A  94      17.593 -10.998 -37.379  1.00  1.56           H  
ATOM   1399  HB  THR A  94      15.637 -11.019 -38.820  1.00  1.56           H  
ATOM   1400  HG1 THR A  94      16.544  -9.648 -40.477  1.00  1.56           H  
ATOM   1401 1HG2 THR A  94      14.315  -9.231 -37.746  1.00  1.56           H  
ATOM   1402 2HG2 THR A  94      15.399 -10.015 -36.571  1.00  1.56           H  
ATOM   1403 3HG2 THR A  94      15.813  -8.422 -37.245  1.00  1.56           H  
ATOM   1404  N   GLY A  95      17.922 -11.985 -39.897  1.00  1.56           N  
ATOM   1405  CA  GLY A  95      18.685 -12.685 -40.925  1.00  1.56           C  
ATOM   1406  C   GLY A  95      19.619 -13.603 -40.167  1.00  1.56           C  
ATOM   1407  O   GLY A  95      19.390 -13.838 -38.981  1.00  1.56           O  
ATOM   1408  H   GLY A  95      17.053 -12.379 -39.570  1.00  1.56           H  
ATOM   1409 1HA  GLY A  95      18.024 -13.259 -41.575  1.00  1.56           H  
ATOM   1410 2HA  GLY A  95      19.252 -11.983 -41.536  1.00  1.56           H  
ATOM   1411  N   LYS A  96      20.620 -14.175 -40.815  1.00  1.52           N  
ATOM   1412  CA  LYS A  96      21.472 -15.100 -40.086  1.00  1.52           C  
ATOM   1413  C   LYS A  96      22.563 -14.317 -39.388  1.00  1.52           C  
ATOM   1414  O   LYS A  96      22.954 -13.247 -39.847  1.00  1.52           O  
ATOM   1415  CB  LYS A  96      22.096 -16.141 -41.015  1.00  1.52           C  
ATOM   1416  CG  LYS A  96      21.102 -17.077 -41.674  1.00  1.52           C  
ATOM   1417  CD  LYS A  96      21.810 -18.095 -42.560  1.00  1.52           C  
ATOM   1418  CE  LYS A  96      20.817 -19.042 -43.221  1.00  1.52           C  
ATOM   1419  NZ  LYS A  96      21.496 -20.028 -44.106  1.00  1.52           N  
ATOM   1420  H   LYS A  96      20.830 -13.961 -41.801  1.00  1.52           H  
ATOM   1421  HA  LYS A  96      20.880 -15.610 -39.325  1.00  1.52           H  
ATOM   1422 1HB  LYS A  96      22.646 -15.628 -41.811  1.00  1.52           H  
ATOM   1423 2HB  LYS A  96      22.811 -16.745 -40.461  1.00  1.52           H  
ATOM   1424 1HG  LYS A  96      20.525 -17.598 -40.911  1.00  1.52           H  
ATOM   1425 2HG  LYS A  96      20.418 -16.489 -42.290  1.00  1.52           H  
ATOM   1426 1HD  LYS A  96      22.369 -17.565 -43.337  1.00  1.52           H  
ATOM   1427 2HD  LYS A  96      22.513 -18.674 -41.963  1.00  1.52           H  
ATOM   1428 1HE  LYS A  96      20.269 -19.580 -42.449  1.00  1.52           H  
ATOM   1429 2HE  LYS A  96      20.112 -18.461 -43.816  1.00  1.52           H  
ATOM   1430 1HZ  LYS A  96      20.806 -20.636 -44.524  1.00  1.52           H  
ATOM   1431 2HZ  LYS A  96      21.998 -19.538 -44.834  1.00  1.52           H  
ATOM   1432 3HZ  LYS A  96      22.144 -20.579 -43.562  1.00  1.52           H  
ATOM   1433  N   PHE A  97      23.146 -14.872 -38.337  1.00  1.44           N  
ATOM   1434  CA  PHE A  97      24.287 -14.214 -37.698  1.00  1.44           C  
ATOM   1435  C   PHE A  97      25.338 -13.892 -38.764  1.00  1.44           C  
ATOM   1436  O   PHE A  97      25.928 -12.821 -38.781  1.00  1.44           O  
ATOM   1437  CB  PHE A  97      24.916 -15.089 -36.625  1.00  1.44           C  
ATOM   1438  CG  PHE A  97      25.988 -14.389 -35.833  1.00  1.44           C  
ATOM   1439  CD1 PHE A  97      25.633 -13.556 -34.772  1.00  1.44           C  
ATOM   1440  CD2 PHE A  97      27.332 -14.543 -36.137  1.00  1.44           C  
ATOM   1441  CE1 PHE A  97      26.594 -12.907 -34.031  1.00  1.44           C  
ATOM   1442  CE2 PHE A  97      28.300 -13.886 -35.393  1.00  1.44           C  
ATOM   1443  CZ  PHE A  97      27.927 -13.073 -34.339  1.00  1.44           C  
ATOM   1444  H   PHE A  97      22.792 -15.743 -37.966  1.00  1.44           H  
ATOM   1445  HA  PHE A  97      23.947 -13.280 -37.245  1.00  1.44           H  
ATOM   1446 1HB  PHE A  97      24.152 -15.435 -35.939  1.00  1.44           H  
ATOM   1447 2HB  PHE A  97      25.361 -15.969 -37.089  1.00  1.44           H  
ATOM   1448  HD1 PHE A  97      24.584 -13.427 -34.531  1.00  1.44           H  
ATOM   1449  HD2 PHE A  97      27.620 -15.189 -36.969  1.00  1.44           H  
ATOM   1450  HE1 PHE A  97      26.303 -12.264 -33.202  1.00  1.44           H  
ATOM   1451  HE2 PHE A  97      29.354 -14.011 -35.634  1.00  1.44           H  
ATOM   1452  HZ  PHE A  97      28.690 -12.558 -33.755  1.00  1.44           H  
ATOM   1453  N   LEU A  98      25.523 -14.835 -39.682  1.00  1.35           N  
ATOM   1454  CA  LEU A  98      26.483 -14.785 -40.776  1.00  1.35           C  
ATOM   1455  C   LEU A  98      26.264 -13.609 -41.747  1.00  1.35           C  
ATOM   1456  O   LEU A  98      27.163 -13.269 -42.516  1.00  1.35           O  
ATOM   1457  CB  LEU A  98      26.379 -16.090 -41.560  1.00  1.35           C  
ATOM   1458  CG  LEU A  98      26.794 -17.336 -40.789  1.00  1.35           C  
ATOM   1459  CD1 LEU A  98      26.500 -18.564 -41.635  1.00  1.35           C  
ATOM   1460  CD2 LEU A  98      28.263 -17.237 -40.430  1.00  1.35           C  
ATOM   1461  H   LEU A  98      24.962 -15.666 -39.595  1.00  1.35           H  
ATOM   1462  HA  LEU A  98      27.480 -14.693 -40.347  1.00  1.35           H  
ATOM   1463 1HB  LEU A  98      25.346 -16.219 -41.885  1.00  1.35           H  
ATOM   1464 2HB  LEU A  98      27.011 -16.016 -42.445  1.00  1.35           H  
ATOM   1465  HG  LEU A  98      26.207 -17.412 -39.874  1.00  1.35           H  
ATOM   1466 1HD1 LEU A  98      26.782 -19.462 -41.085  1.00  1.35           H  
ATOM   1467 2HD1 LEU A  98      25.433 -18.599 -41.864  1.00  1.35           H  
ATOM   1468 3HD1 LEU A  98      27.068 -18.513 -42.563  1.00  1.35           H  
ATOM   1469 1HD2 LEU A  98      28.562 -18.126 -39.872  1.00  1.35           H  
ATOM   1470 2HD2 LEU A  98      28.857 -17.165 -41.342  1.00  1.35           H  
ATOM   1471 3HD2 LEU A  98      28.428 -16.351 -39.817  1.00  1.35           H  
ATOM   1472  N   ASP A  99      25.062 -13.026 -41.748  1.00  1.25           N  
ATOM   1473  CA  ASP A  99      24.728 -11.903 -42.613  1.00  1.25           C  
ATOM   1474  C   ASP A  99      25.107 -10.578 -41.942  1.00  1.25           C  
ATOM   1475  O   ASP A  99      25.232  -9.549 -42.611  1.00  1.25           O  
ATOM   1476  CB  ASP A  99      23.225 -11.876 -42.954  1.00  1.25           C  
ATOM   1477  CG  ASP A  99      22.729 -13.081 -43.799  1.00  1.25           C  
ATOM   1478  OD1 ASP A  99      23.308 -13.330 -44.836  1.00  1.25           O  
ATOM   1479  OD2 ASP A  99      21.750 -13.726 -43.409  1.00  1.25           O  
ATOM   1480  H   ASP A  99      24.357 -13.328 -41.085  1.00  1.25           H  
ATOM   1481  HA  ASP A  99      25.297 -11.994 -43.538  1.00  1.25           H  
ATOM   1482 1HB  ASP A  99      22.655 -11.853 -42.020  1.00  1.25           H  
ATOM   1483 2HB  ASP A  99      22.996 -10.957 -43.490  1.00  1.25           H  
ATOM   1484  N   SER A 100      25.185 -10.587 -40.608  1.00  1.17           N  
ATOM   1485  CA  SER A 100      25.437  -9.387 -39.820  1.00  1.17           C  
ATOM   1486  C   SER A 100      26.815  -8.806 -40.137  1.00  1.17           C  
ATOM   1487  O   SER A 100      27.789  -9.552 -40.267  1.00  1.17           O  
ATOM   1488  CB  SER A 100      25.345  -9.738 -38.341  1.00  1.17           C  
ATOM   1489  OG  SER A 100      25.613  -8.634 -37.548  1.00  1.17           O  
ATOM   1490  H   SER A 100      25.128 -11.471 -40.106  1.00  1.17           H  
ATOM   1491  HA  SER A 100      24.682  -8.638 -40.064  1.00  1.17           H  
ATOM   1492 1HB  SER A 100      24.357 -10.135 -38.113  1.00  1.17           H  
ATOM   1493 2HB  SER A 100      26.068 -10.510 -38.115  1.00  1.17           H  
ATOM   1494  HG  SER A 100      26.456  -8.272 -37.877  1.00  1.17           H  
ATOM   1495  N   THR A 101      26.917  -7.477 -40.227  1.00  1.10           N  
ATOM   1496  CA  THR A 101      28.214  -6.844 -40.467  1.00  1.10           C  
ATOM   1497  C   THR A 101      28.885  -6.536 -39.148  1.00  1.10           C  
ATOM   1498  O   THR A 101      28.235  -6.608 -38.107  1.00  1.10           O  
ATOM   1499  CB  THR A 101      28.060  -5.534 -41.237  1.00  1.10           C  
ATOM   1500  OG1 THR A 101      27.337  -4.600 -40.417  1.00  1.10           O  
ATOM   1501  CG2 THR A 101      27.291  -5.766 -42.526  1.00  1.10           C  
ATOM   1502  H   THR A 101      26.085  -6.871 -40.131  1.00  1.10           H  
ATOM   1503  HA  THR A 101      28.846  -7.527 -41.034  1.00  1.10           H  
ATOM   1504  HB  THR A 101      29.042  -5.124 -41.465  1.00  1.10           H  
ATOM   1505  HG1 THR A 101      26.397  -4.899 -40.351  1.00  1.10           H  
ATOM   1506 1HG2 THR A 101      27.179  -4.823 -43.060  1.00  1.10           H  
ATOM   1507 2HG2 THR A 101      27.831  -6.476 -43.151  1.00  1.10           H  
ATOM   1508 3HG2 THR A 101      26.303  -6.168 -42.286  1.00  1.10           H  
ATOM   1509  N   LEU A 102      30.155  -6.129 -39.178  1.00  1.06           N  
ATOM   1510  CA  LEU A 102      30.825  -5.768 -37.933  1.00  1.06           C  
ATOM   1511  C   LEU A 102      30.125  -4.579 -37.285  1.00  1.06           C  
ATOM   1512  O   LEU A 102      29.970  -4.517 -36.063  1.00  1.06           O  
ATOM   1513  CB  LEU A 102      32.281  -5.385 -38.195  1.00  1.06           C  
ATOM   1514  CG  LEU A 102      33.212  -6.507 -38.666  1.00  1.06           C  
ATOM   1515  CD1 LEU A 102      34.567  -5.912 -39.011  1.00  1.06           C  
ATOM   1516  CD2 LEU A 102      33.332  -7.550 -37.589  1.00  1.06           C  
ATOM   1517  H   LEU A 102      30.653  -6.085 -40.056  1.00  1.06           H  
ATOM   1518  HA  LEU A 102      30.784  -6.614 -37.253  1.00  1.06           H  
ATOM   1519 1HB  LEU A 102      32.302  -4.598 -38.948  1.00  1.06           H  
ATOM   1520 2HB  LEU A 102      32.699  -4.979 -37.274  1.00  1.06           H  
ATOM   1521  HG  LEU A 102      32.808  -6.965 -39.568  1.00  1.06           H  
ATOM   1522 1HD1 LEU A 102      35.235  -6.701 -39.358  1.00  1.06           H  
ATOM   1523 2HD1 LEU A 102      34.449  -5.166 -39.797  1.00  1.06           H  
ATOM   1524 3HD1 LEU A 102      34.993  -5.442 -38.125  1.00  1.06           H  
ATOM   1525 1HD2 LEU A 102      33.994  -8.348 -37.926  1.00  1.06           H  
ATOM   1526 2HD2 LEU A 102      33.739  -7.099 -36.684  1.00  1.06           H  
ATOM   1527 3HD2 LEU A 102      32.357  -7.954 -37.389  1.00  1.06           H  
ATOM   1528  N   GLU A 103      29.652  -3.648 -38.117  1.00  1.03           N  
ATOM   1529  CA  GLU A 103      28.962  -2.464 -37.627  1.00  1.03           C  
ATOM   1530  C   GLU A 103      27.691  -2.871 -36.891  1.00  1.03           C  
ATOM   1531  O   GLU A 103      27.347  -2.277 -35.861  1.00  1.03           O  
ATOM   1532  CB  GLU A 103      28.654  -1.496 -38.772  1.00  1.03           C  
ATOM   1533  CG  GLU A 103      29.899  -0.821 -39.368  1.00  1.03           C  
ATOM   1534  CD  GLU A 103      29.597   0.147 -40.500  1.00  1.03           C  
ATOM   1535  OE1 GLU A 103      28.464   0.236 -40.909  1.00  1.03           O  
ATOM   1536  OE2 GLU A 103      30.513   0.797 -40.951  1.00  1.03           O  
ATOM   1537  H   GLU A 103      29.780  -3.766 -39.111  1.00  1.03           H  
ATOM   1538  HA  GLU A 103      29.612  -1.954 -36.916  1.00  1.03           H  
ATOM   1539 1HB  GLU A 103      28.144  -2.035 -39.573  1.00  1.03           H  
ATOM   1540 2HB  GLU A 103      27.979  -0.717 -38.420  1.00  1.03           H  
ATOM   1541 1HG  GLU A 103      30.417  -0.282 -38.574  1.00  1.03           H  
ATOM   1542 2HG  GLU A 103      30.570  -1.599 -39.733  1.00  1.03           H  
ATOM   1543  N   ASP A 104      27.039  -3.944 -37.355  1.00  1.02           N  
ATOM   1544  CA  ASP A 104      25.813  -4.383 -36.696  1.00  1.02           C  
ATOM   1545  C   ASP A 104      26.146  -5.143 -35.423  1.00  1.02           C  
ATOM   1546  O   ASP A 104      25.450  -4.988 -34.414  1.00  1.02           O  
ATOM   1547  CB  ASP A 104      25.024  -5.356 -37.575  1.00  1.02           C  
ATOM   1548  CG  ASP A 104      24.432  -4.802 -38.837  1.00  1.02           C  
ATOM   1549  OD1 ASP A 104      23.630  -3.879 -38.773  1.00  1.02           O  
ATOM   1550  OD2 ASP A 104      24.794  -5.330 -39.892  1.00  1.02           O  
ATOM   1551  H   ASP A 104      27.356  -4.391 -38.220  1.00  1.02           H  
ATOM   1552  HA  ASP A 104      25.210  -3.513 -36.450  1.00  1.02           H  
ATOM   1553 1HB  ASP A 104      25.694  -6.154 -37.860  1.00  1.02           H  
ATOM   1554 2HB  ASP A 104      24.238  -5.814 -36.989  1.00  1.02           H  
ATOM   1555  N   LEU A 105      27.244  -5.911 -35.431  1.00  1.00           N  
ATOM   1556  CA  LEU A 105      27.578  -6.682 -34.243  1.00  1.00           C  
ATOM   1557  C   LEU A 105      27.851  -5.714 -33.104  1.00  1.00           C  
ATOM   1558  O   LEU A 105      27.364  -5.891 -31.981  1.00  1.00           O  
ATOM   1559  CB  LEU A 105      28.848  -7.528 -34.448  1.00  1.00           C  
ATOM   1560  CG  LEU A 105      28.796  -8.687 -35.486  1.00  1.00           C  
ATOM   1561  CD1 LEU A 105      30.160  -9.301 -35.603  1.00  1.00           C  
ATOM   1562  CD2 LEU A 105      27.813  -9.687 -35.105  1.00  1.00           C  
ATOM   1563  H   LEU A 105      27.796  -6.002 -36.283  1.00  1.00           H  
ATOM   1564  HA  LEU A 105      26.754  -7.323 -33.982  1.00  1.00           H  
ATOM   1565 1HB  LEU A 105      29.651  -6.857 -34.754  1.00  1.00           H  
ATOM   1566 2HB  LEU A 105      29.122  -7.961 -33.487  1.00  1.00           H  
ATOM   1567  HG  LEU A 105      28.530  -8.286 -36.445  1.00  1.00           H  
ATOM   1568 1HD1 LEU A 105      30.141 -10.095 -36.352  1.00  1.00           H  
ATOM   1569 2HD1 LEU A 105      30.859  -8.544 -35.892  1.00  1.00           H  
ATOM   1570 3HD1 LEU A 105      30.455  -9.716 -34.642  1.00  1.00           H  
ATOM   1571 1HD2 LEU A 105      27.787 -10.480 -35.853  1.00  1.00           H  
ATOM   1572 2HD2 LEU A 105      28.078 -10.100 -34.139  1.00  1.00           H  
ATOM   1573 3HD2 LEU A 105      26.864  -9.218 -35.054  1.00  1.00           H  
ATOM   1574  N   HIS A 106      28.559  -4.631 -33.429  1.00  0.99           N  
ATOM   1575  CA  HIS A 106      28.908  -3.641 -32.434  1.00  0.99           C  
ATOM   1576  C   HIS A 106      27.716  -2.803 -32.029  1.00  0.99           C  
ATOM   1577  O   HIS A 106      27.495  -2.606 -30.839  1.00  0.99           O  
ATOM   1578  CB  HIS A 106      30.018  -2.711 -32.940  1.00  0.99           C  
ATOM   1579  CG  HIS A 106      31.375  -3.360 -33.056  1.00  0.99           C  
ATOM   1580  ND1 HIS A 106      32.054  -3.867 -31.962  1.00  0.99           N  
ATOM   1581  CD2 HIS A 106      32.188  -3.555 -34.125  1.00  0.99           C  
ATOM   1582  CE1 HIS A 106      33.217  -4.359 -32.360  1.00  0.99           C  
ATOM   1583  NE2 HIS A 106      33.322  -4.181 -33.666  1.00  0.99           N  
ATOM   1584  H   HIS A 106      28.913  -4.531 -34.382  1.00  0.99           H  
ATOM   1585  HA  HIS A 106      29.274  -4.143 -31.541  1.00  0.99           H  
ATOM   1586 1HB  HIS A 106      29.741  -2.336 -33.931  1.00  0.99           H  
ATOM   1587 2HB  HIS A 106      30.102  -1.851 -32.278  1.00  0.99           H  
ATOM   1588  HD2 HIS A 106      31.984  -3.269 -35.156  1.00  0.99           H  
ATOM   1589  HE1 HIS A 106      33.963  -4.827 -31.719  1.00  0.99           H  
ATOM   1590  HE2 HIS A 106      34.107  -4.455 -34.238  1.00  0.99           H  
ATOM   1591  N   SER A 107      26.889  -2.377 -32.988  1.00  0.97           N  
ATOM   1592  CA  SER A 107      25.753  -1.534 -32.651  1.00  0.97           C  
ATOM   1593  C   SER A 107      24.796  -2.240 -31.698  1.00  0.97           C  
ATOM   1594  O   SER A 107      24.271  -1.635 -30.757  1.00  0.97           O  
ATOM   1595  CB  SER A 107      25.005  -1.151 -33.910  1.00  0.97           C  
ATOM   1596  OG  SER A 107      25.800  -0.353 -34.749  1.00  0.97           O  
ATOM   1597  H   SER A 107      27.076  -2.575 -33.971  1.00  0.97           H  
ATOM   1598  HA  SER A 107      26.128  -0.632 -32.164  1.00  0.97           H  
ATOM   1599 1HB  SER A 107      24.707  -2.056 -34.442  1.00  0.97           H  
ATOM   1600 2HB  SER A 107      24.103  -0.614 -33.642  1.00  0.97           H  
ATOM   1601  HG  SER A 107      26.532  -0.940 -35.053  1.00  0.97           H  
ATOM   1602  N   VAL A 108      24.567  -3.534 -31.916  1.00  0.95           N  
ATOM   1603  CA  VAL A 108      23.659  -4.251 -31.043  1.00  0.95           C  
ATOM   1604  C   VAL A 108      24.251  -4.441 -29.661  1.00  0.95           C  
ATOM   1605  O   VAL A 108      23.586  -4.191 -28.658  1.00  0.95           O  
ATOM   1606  CB  VAL A 108      23.284  -5.602 -31.626  1.00  0.95           C  
ATOM   1607  CG1 VAL A 108      22.473  -6.367 -30.633  1.00  0.95           C  
ATOM   1608  CG2 VAL A 108      22.495  -5.396 -32.870  1.00  0.95           C  
ATOM   1609  H   VAL A 108      25.007  -4.014 -32.705  1.00  0.95           H  
ATOM   1610  HA  VAL A 108      22.746  -3.665 -30.947  1.00  0.95           H  
ATOM   1611  HB  VAL A 108      24.191  -6.170 -31.843  1.00  0.95           H  
ATOM   1612 1HG1 VAL A 108      22.215  -7.307 -31.054  1.00  0.95           H  
ATOM   1613 2HG1 VAL A 108      23.053  -6.511 -29.734  1.00  0.95           H  
ATOM   1614 3HG1 VAL A 108      21.568  -5.808 -30.405  1.00  0.95           H  
ATOM   1615 1HG2 VAL A 108      22.224  -6.360 -33.269  1.00  0.95           H  
ATOM   1616 2HG2 VAL A 108      21.600  -4.835 -32.642  1.00  0.95           H  
ATOM   1617 3HG2 VAL A 108      23.091  -4.848 -33.596  1.00  0.95           H  
ATOM   1618  N   VAL A 109      25.512  -4.851 -29.574  1.00  0.92           N  
ATOM   1619  CA  VAL A 109      26.098  -5.035 -28.258  1.00  0.92           C  
ATOM   1620  C   VAL A 109      26.192  -3.721 -27.486  1.00  0.92           C  
ATOM   1621  O   VAL A 109      25.850  -3.663 -26.296  1.00  0.92           O  
ATOM   1622  CB  VAL A 109      27.482  -5.682 -28.367  1.00  0.92           C  
ATOM   1623  CG1 VAL A 109      28.159  -5.681 -26.988  1.00  0.92           C  
ATOM   1624  CG2 VAL A 109      27.302  -7.114 -28.885  1.00  0.92           C  
ATOM   1625  H   VAL A 109      26.068  -5.052 -30.411  1.00  0.92           H  
ATOM   1626  HA  VAL A 109      25.458  -5.715 -27.699  1.00  0.92           H  
ATOM   1627  HB  VAL A 109      28.104  -5.106 -29.061  1.00  0.92           H  
ATOM   1628 1HG1 VAL A 109      29.143  -6.143 -27.064  1.00  0.92           H  
ATOM   1629 2HG1 VAL A 109      28.270  -4.651 -26.636  1.00  0.92           H  
ATOM   1630 3HG1 VAL A 109      27.549  -6.243 -26.284  1.00  0.92           H  
ATOM   1631 1HG2 VAL A 109      28.274  -7.595 -28.977  1.00  0.92           H  
ATOM   1632 2HG2 VAL A 109      26.680  -7.678 -28.191  1.00  0.92           H  
ATOM   1633 3HG2 VAL A 109      26.817  -7.087 -29.861  1.00  0.92           H  
ATOM   1634  N   GLN A 110      26.610  -2.652 -28.167  1.00  0.90           N  
ATOM   1635  CA  GLN A 110      26.738  -1.360 -27.519  1.00  0.90           C  
ATOM   1636  C   GLN A 110      25.382  -0.884 -26.994  1.00  0.90           C  
ATOM   1637  O   GLN A 110      25.269  -0.394 -25.864  1.00  0.90           O  
ATOM   1638  CB  GLN A 110      27.297  -0.340 -28.523  1.00  0.90           C  
ATOM   1639  CG  GLN A 110      28.760  -0.552 -28.886  1.00  0.90           C  
ATOM   1640  CD  GLN A 110      29.223   0.342 -30.026  1.00  0.90           C  
ATOM   1641  OE1 GLN A 110      28.414   0.912 -30.765  1.00  0.90           O  
ATOM   1642  NE2 GLN A 110      30.537   0.464 -30.182  1.00  0.90           N  
ATOM   1643  H   GLN A 110      26.866  -2.737 -29.147  1.00  0.90           H  
ATOM   1644  HA  GLN A 110      27.435  -1.462 -26.699  1.00  0.90           H  
ATOM   1645 1HB  GLN A 110      26.714  -0.389 -29.442  1.00  0.90           H  
ATOM   1646 2HB  GLN A 110      27.194   0.658 -28.122  1.00  0.90           H  
ATOM   1647 1HG  GLN A 110      29.360  -0.306 -28.010  1.00  0.90           H  
ATOM   1648 2HG  GLN A 110      28.928  -1.591 -29.154  1.00  0.90           H  
ATOM   1649 1HE2 GLN A 110      30.906   1.036 -30.916  1.00  0.90           H  
ATOM   1650 2HE2 GLN A 110      31.159  -0.018 -29.560  1.00  0.90           H  
ATOM   1651  N   GLY A 111      24.334  -1.068 -27.794  1.00  0.87           N  
ATOM   1652  CA  GLY A 111      23.006  -0.676 -27.375  1.00  0.87           C  
ATOM   1653  C   GLY A 111      22.460  -1.549 -26.248  1.00  0.87           C  
ATOM   1654  O   GLY A 111      22.126  -1.052 -25.177  1.00  0.87           O  
ATOM   1655  H   GLY A 111      24.451  -1.461 -28.730  1.00  0.87           H  
ATOM   1656 1HA  GLY A 111      23.024   0.366 -27.058  1.00  0.87           H  
ATOM   1657 2HA  GLY A 111      22.338  -0.735 -28.235  1.00  0.87           H  
ATOM   1658  N   CYS A 112      22.342  -2.851 -26.506  1.00  0.84           N  
ATOM   1659  CA  CYS A 112      21.705  -3.789 -25.586  1.00  0.84           C  
ATOM   1660  C   CYS A 112      22.448  -4.061 -24.282  1.00  0.84           C  
ATOM   1661  O   CYS A 112      21.806  -4.225 -23.245  1.00  0.84           O  
ATOM   1662  CB  CYS A 112      21.544  -5.131 -26.271  1.00  0.84           C  
ATOM   1663  SG  CYS A 112      20.358  -5.189 -27.617  1.00  0.84           S  
ATOM   1664  H   CYS A 112      22.700  -3.216 -27.387  1.00  0.84           H  
ATOM   1665  HA  CYS A 112      20.720  -3.393 -25.342  1.00  0.84           H  
ATOM   1666 1HB  CYS A 112      22.499  -5.380 -26.684  1.00  0.84           H  
ATOM   1667 2HB  CYS A 112      21.292  -5.899 -25.544  1.00  0.84           H  
ATOM   1668  HG  CYS A 112      20.685  -6.409 -28.037  1.00  0.84           H  
ATOM   1669  N   LEU A 113      23.781  -4.163 -24.335  1.00  0.82           N  
ATOM   1670  CA  LEU A 113      24.575  -4.503 -23.161  1.00  0.82           C  
ATOM   1671  C   LEU A 113      25.343  -3.349 -22.554  1.00  0.82           C  
ATOM   1672  O   LEU A 113      25.249  -3.098 -21.346  1.00  0.82           O  
ATOM   1673  CB  LEU A 113      25.583  -5.610 -23.506  1.00  0.82           C  
ATOM   1674  CG  LEU A 113      26.553  -5.967 -22.366  1.00  0.82           C  
ATOM   1675  CD1 LEU A 113      25.768  -6.456 -21.179  1.00  0.82           C  
ATOM   1676  CD2 LEU A 113      27.521  -7.029 -22.856  1.00  0.82           C  
ATOM   1677  H   LEU A 113      24.282  -4.008 -25.208  1.00  0.82           H  
ATOM   1678  HA  LEU A 113      23.896  -4.884 -22.400  1.00  0.82           H  
ATOM   1679 1HB  LEU A 113      25.029  -6.514 -23.769  1.00  0.82           H  
ATOM   1680 2HB  LEU A 113      26.169  -5.300 -24.367  1.00  0.82           H  
ATOM   1681  HG  LEU A 113      27.111  -5.077 -22.066  1.00  0.82           H  
ATOM   1682 1HD1 LEU A 113      26.443  -6.708 -20.362  1.00  0.82           H  
ATOM   1683 2HD1 LEU A 113      25.080  -5.678 -20.857  1.00  0.82           H  
ATOM   1684 3HD1 LEU A 113      25.226  -7.316 -21.475  1.00  0.82           H  
ATOM   1685 1HD2 LEU A 113      28.216  -7.286 -22.057  1.00  0.82           H  
ATOM   1686 2HD2 LEU A 113      26.962  -7.917 -23.154  1.00  0.82           H  
ATOM   1687 3HD2 LEU A 113      28.077  -6.643 -23.713  1.00  0.82           H  
ATOM   1688  N   GLU A 114      26.146  -2.671 -23.359  1.00  0.79           N  
ATOM   1689  CA  GLU A 114      26.992  -1.655 -22.761  1.00  0.79           C  
ATOM   1690  C   GLU A 114      26.178  -0.493 -22.210  1.00  0.79           C  
ATOM   1691  O   GLU A 114      26.441  -0.024 -21.107  1.00  0.79           O  
ATOM   1692  CB  GLU A 114      28.043  -1.177 -23.754  1.00  0.79           C  
ATOM   1693  CG  GLU A 114      29.074  -2.270 -24.098  1.00  0.79           C  
ATOM   1694  CD  GLU A 114      30.117  -1.853 -25.106  1.00  0.79           C  
ATOM   1695  OE1 GLU A 114      29.997  -0.793 -25.663  1.00  0.79           O  
ATOM   1696  OE2 GLU A 114      31.045  -2.600 -25.311  1.00  0.79           O  
ATOM   1697  H   GLU A 114      26.166  -2.878 -24.361  1.00  0.79           H  
ATOM   1698  HA  GLU A 114      27.524  -2.114 -21.929  1.00  0.79           H  
ATOM   1699 1HB  GLU A 114      27.563  -0.820 -24.639  1.00  0.79           H  
ATOM   1700 2HB  GLU A 114      28.584  -0.340 -23.329  1.00  0.79           H  
ATOM   1701 1HG  GLU A 114      29.574  -2.574 -23.179  1.00  0.79           H  
ATOM   1702 2HG  GLU A 114      28.534  -3.138 -24.485  1.00  0.79           H  
ATOM   1703  N   ALA A 115      25.138  -0.071 -22.915  1.00  0.77           N  
ATOM   1704  CA  ALA A 115      24.343   1.037 -22.413  1.00  0.77           C  
ATOM   1705  C   ALA A 115      23.818   0.820 -20.984  1.00  0.77           C  
ATOM   1706  O   ALA A 115      24.119   1.658 -20.128  1.00  0.77           O  
ATOM   1707  CB  ALA A 115      23.214   1.328 -23.378  1.00  0.77           C  
ATOM   1708  H   ALA A 115      24.961  -0.456 -23.845  1.00  0.77           H  
ATOM   1709  HA  ALA A 115      24.990   1.908 -22.362  1.00  0.77           H  
ATOM   1710 1HB  ALA A 115      22.674   2.173 -23.031  1.00  0.77           H  
ATOM   1711 2HB  ALA A 115      23.621   1.535 -24.360  1.00  0.77           H  
ATOM   1712 3HB  ALA A 115      22.554   0.532 -23.476  1.00  0.77           H  
ATOM   1713  N   PRO A 116      23.057  -0.259 -20.638  1.00  0.75           N  
ATOM   1714  CA  PRO A 116      22.627  -0.488 -19.280  1.00  0.75           C  
ATOM   1715  C   PRO A 116      23.797  -0.760 -18.340  1.00  0.75           C  
ATOM   1716  O   PRO A 116      23.697  -0.476 -17.148  1.00  0.75           O  
ATOM   1717  CB  PRO A 116      21.690  -1.687 -19.419  1.00  0.75           C  
ATOM   1718  CG  PRO A 116      22.096  -2.366 -20.686  1.00  0.75           C  
ATOM   1719  CD  PRO A 116      22.516  -1.249 -21.596  1.00  0.75           C  
ATOM   1720  HA  PRO A 116      22.061   0.388 -18.942  1.00  0.75           H  
ATOM   1721 1HB  PRO A 116      21.734  -2.289 -18.521  1.00  0.75           H  
ATOM   1722 2HB  PRO A 116      20.662  -1.319 -19.487  1.00  0.75           H  
ATOM   1723 1HG  PRO A 116      22.905  -3.080 -20.510  1.00  0.75           H  
ATOM   1724 2HG  PRO A 116      21.254  -2.943 -21.095  1.00  0.75           H  
ATOM   1725 1HD  PRO A 116      23.230  -1.610 -22.307  1.00  0.75           H  
ATOM   1726 2HD  PRO A 116      21.615  -0.867 -22.082  1.00  0.75           H  
ATOM   1727  N   TYR A 117      24.938  -1.240 -18.856  1.00  0.73           N  
ATOM   1728  CA  TYR A 117      26.094  -1.430 -17.987  1.00  0.73           C  
ATOM   1729  C   TYR A 117      26.548  -0.095 -17.456  1.00  0.73           C  
ATOM   1730  O   TYR A 117      26.716   0.097 -16.250  1.00  0.73           O  
ATOM   1731  CB  TYR A 117      27.256  -2.096 -18.722  1.00  0.73           C  
ATOM   1732  CG  TYR A 117      28.498  -2.242 -17.908  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117      28.614  -3.247 -16.966  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117      29.540  -1.362 -18.121  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117      29.781  -3.370 -16.239  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117      30.704  -1.477 -17.404  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117      30.833  -2.478 -16.465  1.00  0.73           C  
ATOM   1738  OH  TYR A 117      32.004  -2.602 -15.751  1.00  0.73           O  
ATOM   1739  H   TYR A 117      25.020  -1.520 -19.836  1.00  0.73           H  
ATOM   1740  HA  TYR A 117      25.803  -2.042 -17.135  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117      26.967  -3.068 -19.097  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117      27.515  -1.506 -19.575  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117      27.793  -3.935 -16.802  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117      29.434  -0.578 -18.866  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117      29.880  -4.162 -15.500  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117      31.522  -0.778 -17.581  1.00  0.73           H  
ATOM   1747  HH  TYR A 117      32.638  -1.948 -16.061  1.00  0.73           H  
ATOM   1748  N   HIS A 118      26.742   0.841 -18.377  1.00  0.71           N  
ATOM   1749  CA  HIS A 118      27.256   2.145 -18.023  1.00  0.71           C  
ATOM   1750  C   HIS A 118      26.244   2.885 -17.168  1.00  0.71           C  
ATOM   1751  O   HIS A 118      26.612   3.541 -16.188  1.00  0.71           O  
ATOM   1752  CB  HIS A 118      27.603   2.928 -19.288  1.00  0.71           C  
ATOM   1753  CG  HIS A 118      28.763   2.326 -20.017  1.00  0.71           C  
ATOM   1754  ND1 HIS A 118      30.004   2.144 -19.429  1.00  0.71           N  
ATOM   1755  CD2 HIS A 118      28.878   1.870 -21.283  1.00  0.71           C  
ATOM   1756  CE1 HIS A 118      30.822   1.580 -20.303  1.00  0.71           C  
ATOM   1757  NE2 HIS A 118      30.165   1.407 -21.435  1.00  0.71           N  
ATOM   1758  H   HIS A 118      26.555   0.616 -19.355  1.00  0.71           H  
ATOM   1759  HA  HIS A 118      28.167   2.030 -17.441  1.00  0.71           H  
ATOM   1760 1HB  HIS A 118      26.739   2.935 -19.963  1.00  0.71           H  
ATOM   1761 2HB  HIS A 118      27.837   3.958 -19.037  1.00  0.71           H  
ATOM   1762  HD2 HIS A 118      28.094   1.867 -22.044  1.00  0.71           H  
ATOM   1763  HE1 HIS A 118      31.862   1.313 -20.122  1.00  0.71           H  
ATOM   1764  HE2 HIS A 118      30.542   1.003 -22.284  1.00  0.71           H  
ATOM   1765  N   PHE A 119      24.963   2.749 -17.509  1.00  0.70           N  
ATOM   1766  CA  PHE A 119      23.914   3.383 -16.737  1.00  0.70           C  
ATOM   1767  C   PHE A 119      23.981   2.870 -15.303  1.00  0.70           C  
ATOM   1768  O   PHE A 119      24.026   3.678 -14.381  1.00  0.70           O  
ATOM   1769  CB  PHE A 119      22.571   3.109 -17.372  1.00  0.70           C  
ATOM   1770  CG  PHE A 119      21.371   3.757 -16.747  1.00  0.70           C  
ATOM   1771  CD1 PHE A 119      21.099   5.096 -16.987  1.00  0.70           C  
ATOM   1772  CD2 PHE A 119      20.482   3.030 -15.980  1.00  0.70           C  
ATOM   1773  CE1 PHE A 119      19.971   5.682 -16.503  1.00  0.70           C  
ATOM   1774  CE2 PHE A 119      19.343   3.624 -15.500  1.00  0.70           C  
ATOM   1775  CZ  PHE A 119      19.093   4.961 -15.781  1.00  0.70           C  
ATOM   1776  H   PHE A 119      24.710   2.212 -18.341  1.00  0.70           H  
ATOM   1777  HA  PHE A 119      24.080   4.458 -16.725  1.00  0.70           H  
ATOM   1778 1HB  PHE A 119      22.619   3.403 -18.408  1.00  0.70           H  
ATOM   1779 2HB  PHE A 119      22.403   2.040 -17.358  1.00  0.70           H  
ATOM   1780  HD1 PHE A 119      21.786   5.679 -17.577  1.00  0.70           H  
ATOM   1781  HD2 PHE A 119      20.680   1.970 -15.785  1.00  0.70           H  
ATOM   1782  HE1 PHE A 119      19.765   6.727 -16.705  1.00  0.70           H  
ATOM   1783  HE2 PHE A 119      18.629   3.044 -14.919  1.00  0.70           H  
ATOM   1784  HZ  PHE A 119      18.184   5.445 -15.430  1.00  0.70           H  
ATOM   1785  N   LEU A 120      24.066   1.535 -15.112  1.00  0.68           N  
ATOM   1786  CA  LEU A 120      24.180   0.947 -13.775  1.00  0.68           C  
ATOM   1787  C   LEU A 120      25.417   1.426 -13.046  1.00  0.68           C  
ATOM   1788  O   LEU A 120      25.348   1.805 -11.878  1.00  0.68           O  
ATOM   1789  CB  LEU A 120      24.213  -0.594 -13.851  1.00  0.68           C  
ATOM   1790  CG  LEU A 120      22.886  -1.274 -14.142  1.00  0.68           C  
ATOM   1791  CD1 LEU A 120      23.067  -2.748 -14.461  1.00  0.68           C  
ATOM   1792  CD2 LEU A 120      22.080  -1.162 -12.910  1.00  0.68           C  
ATOM   1793  H   LEU A 120      24.034   0.904 -15.912  1.00  0.68           H  
ATOM   1794  HA  LEU A 120      23.306   1.220 -13.205  1.00  0.68           H  
ATOM   1795 1HB  LEU A 120      24.907  -0.887 -14.638  1.00  0.68           H  
ATOM   1796 2HB  LEU A 120      24.587  -0.982 -12.904  1.00  0.68           H  
ATOM   1797  HG  LEU A 120      22.393  -0.782 -14.982  1.00  0.68           H  
ATOM   1798 1HD1 LEU A 120      22.096  -3.205 -14.640  1.00  0.68           H  
ATOM   1799 2HD1 LEU A 120      23.689  -2.847 -15.351  1.00  0.68           H  
ATOM   1800 3HD1 LEU A 120      23.539  -3.240 -13.631  1.00  0.68           H  
ATOM   1801 1HD2 LEU A 120      21.123  -1.632 -13.078  1.00  0.68           H  
ATOM   1802 2HD2 LEU A 120      22.591  -1.660 -12.092  1.00  0.68           H  
ATOM   1803 3HD2 LEU A 120      21.953  -0.114 -12.662  1.00  0.68           H  
ATOM   1804  N   LYS A 121      26.540   1.523 -13.737  1.00  0.67           N  
ATOM   1805  CA  LYS A 121      27.738   1.980 -13.056  1.00  0.67           C  
ATOM   1806  C   LYS A 121      27.614   3.442 -12.617  1.00  0.67           C  
ATOM   1807  O   LYS A 121      28.258   3.855 -11.652  1.00  0.67           O  
ATOM   1808  CB  LYS A 121      28.973   1.738 -13.927  1.00  0.67           C  
ATOM   1809  CG  LYS A 121      29.300   0.231 -14.087  1.00  0.67           C  
ATOM   1810  CD  LYS A 121      29.637  -0.400 -12.718  1.00  0.67           C  
ATOM   1811  CE  LYS A 121      29.993  -1.885 -12.826  1.00  0.67           C  
ATOM   1812  NZ  LYS A 121      30.259  -2.502 -11.471  1.00  0.67           N  
ATOM   1813  H   LYS A 121      26.580   1.222 -14.711  1.00  0.67           H  
ATOM   1814  HA  LYS A 121      27.857   1.384 -12.152  1.00  0.67           H  
ATOM   1815 1HB  LYS A 121      28.801   2.159 -14.922  1.00  0.67           H  
ATOM   1816 2HB  LYS A 121      29.834   2.239 -13.494  1.00  0.67           H  
ATOM   1817 1HG  LYS A 121      28.439  -0.286 -14.505  1.00  0.67           H  
ATOM   1818 2HG  LYS A 121      30.138   0.107 -14.770  1.00  0.67           H  
ATOM   1819 1HD  LYS A 121      30.480   0.132 -12.276  1.00  0.67           H  
ATOM   1820 2HD  LYS A 121      28.777  -0.294 -12.057  1.00  0.67           H  
ATOM   1821 1HE  LYS A 121      29.169  -2.415 -13.303  1.00  0.67           H  
ATOM   1822 2HE  LYS A 121      30.884  -1.992 -13.438  1.00  0.67           H  
ATOM   1823 1HZ  LYS A 121      30.492  -3.484 -11.574  1.00  0.67           H  
ATOM   1824 2HZ  LYS A 121      31.029  -2.025 -11.026  1.00  0.67           H  
ATOM   1825 3HZ  LYS A 121      29.438  -2.422 -10.888  1.00  0.67           H  
ATOM   1826  N   ALA A 122      26.786   4.220 -13.313  1.00  0.67           N  
ATOM   1827  CA  ALA A 122      26.562   5.609 -12.946  1.00  0.67           C  
ATOM   1828  C   ALA A 122      25.455   5.774 -11.865  1.00  0.67           C  
ATOM   1829  O   ALA A 122      25.618   6.567 -10.933  1.00  0.67           O  
ATOM   1830  CB  ALA A 122      26.227   6.386 -14.205  1.00  0.67           C  
ATOM   1831  H   ALA A 122      26.320   3.842 -14.140  1.00  0.67           H  
ATOM   1832  HA  ALA A 122      27.488   6.005 -12.533  1.00  0.67           H  
ATOM   1833 1HB  ALA A 122      26.104   7.440 -13.967  1.00  0.67           H  
ATOM   1834 2HB  ALA A 122      27.038   6.275 -14.925  1.00  0.67           H  
ATOM   1835 3HB  ALA A 122      25.312   5.990 -14.637  1.00  0.67           H  
ATOM   1836  N   VAL A 123      24.336   5.030 -11.955  1.00  0.66           N  
ATOM   1837  CA  VAL A 123      23.242   5.186 -10.973  1.00  0.66           C  
ATOM   1838  C   VAL A 123      23.453   4.416  -9.675  1.00  0.66           C  
ATOM   1839  O   VAL A 123      22.988   4.842  -8.609  1.00  0.66           O  
ATOM   1840  CB  VAL A 123      21.853   4.782 -11.538  1.00  0.66           C  
ATOM   1841  CG1 VAL A 123      21.515   5.614 -12.688  1.00  0.66           C  
ATOM   1842  CG2 VAL A 123      21.796   3.339 -11.935  1.00  0.66           C  
ATOM   1843  H   VAL A 123      24.236   4.380 -12.731  1.00  0.66           H  
ATOM   1844  HA  VAL A 123      23.183   6.247 -10.722  1.00  0.66           H  
ATOM   1845  HB  VAL A 123      21.116   4.968 -10.789  1.00  0.66           H  
ATOM   1846 1HG1 VAL A 123      20.526   5.348 -13.050  1.00  0.66           H  
ATOM   1847 2HG1 VAL A 123      21.520   6.636 -12.357  1.00  0.66           H  
ATOM   1848 3HG1 VAL A 123      22.246   5.464 -13.483  1.00  0.66           H  
ATOM   1849 1HG2 VAL A 123      20.804   3.111 -12.320  1.00  0.66           H  
ATOM   1850 2HG2 VAL A 123      22.507   3.173 -12.684  1.00  0.66           H  
ATOM   1851 3HG2 VAL A 123      22.001   2.705 -11.089  1.00  0.66           H  
ATOM   1852  N   VAL A 124      24.132   3.280  -9.740  1.00  0.66           N  
ATOM   1853  CA  VAL A 124      24.305   2.484  -8.552  1.00  0.66           C  
ATOM   1854  C   VAL A 124      25.016   3.170  -7.397  1.00  0.66           C  
ATOM   1855  O   VAL A 124      24.475   3.134  -6.303  1.00  0.66           O  
ATOM   1856  CB  VAL A 124      24.942   1.131  -8.872  1.00  0.66           C  
ATOM   1857  CG1 VAL A 124      25.345   0.483  -7.631  1.00  0.66           C  
ATOM   1858  CG2 VAL A 124      23.899   0.227  -9.599  1.00  0.66           C  
ATOM   1859  H   VAL A 124      24.518   2.940 -10.622  1.00  0.66           H  
ATOM   1860  HA  VAL A 124      23.295   2.248  -8.198  1.00  0.66           H  
ATOM   1861  HB  VAL A 124      25.803   1.258  -9.492  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 124      25.810  -0.431  -7.895  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 124      26.068   1.103  -7.108  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 124      24.475   0.317  -7.000  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 124      24.345  -0.740  -9.824  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 124      23.029   0.086  -8.958  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 124      23.585   0.701 -10.527  1.00  0.66           H  
ATOM   1868  N   PRO A 125      26.194   3.812  -7.549  1.00  0.67           N  
ATOM   1869  CA  PRO A 125      26.887   4.470  -6.454  1.00  0.67           C  
ATOM   1870  C   PRO A 125      26.003   5.498  -5.769  1.00  0.67           C  
ATOM   1871  O   PRO A 125      26.146   5.747  -4.579  1.00  0.67           O  
ATOM   1872  CB  PRO A 125      28.059   5.155  -7.156  1.00  0.67           C  
ATOM   1873  CG  PRO A 125      28.285   4.330  -8.389  1.00  0.67           C  
ATOM   1874  CD  PRO A 125      26.896   3.927  -8.835  1.00  0.67           C  
ATOM   1875  HA  PRO A 125      27.239   3.714  -5.744  1.00  0.67           H  
ATOM   1876 1HB  PRO A 125      27.800   6.198  -7.389  1.00  0.67           H  
ATOM   1877 2HB  PRO A 125      28.934   5.181  -6.488  1.00  0.67           H  
ATOM   1878 1HG  PRO A 125      28.806   4.920  -9.161  1.00  0.67           H  
ATOM   1879 2HG  PRO A 125      28.922   3.466  -8.166  1.00  0.67           H  
ATOM   1880 1HD  PRO A 125      26.467   4.724  -9.433  1.00  0.67           H  
ATOM   1881 2HD  PRO A 125      26.969   3.008  -9.382  1.00  0.67           H  
ATOM   1882  N   VAL A 126      25.046   6.070  -6.492  1.00  0.68           N  
ATOM   1883  CA  VAL A 126      24.195   7.078  -5.893  1.00  0.68           C  
ATOM   1884  C   VAL A 126      23.221   6.385  -4.957  1.00  0.68           C  
ATOM   1885  O   VAL A 126      23.054   6.770  -3.796  1.00  0.68           O  
ATOM   1886  CB  VAL A 126      23.430   7.820  -7.003  1.00  0.68           C  
ATOM   1887  CG1 VAL A 126      22.448   8.850  -6.408  1.00  0.68           C  
ATOM   1888  CG2 VAL A 126      24.436   8.416  -7.971  1.00  0.68           C  
ATOM   1889  H   VAL A 126      24.912   5.828  -7.467  1.00  0.68           H  
ATOM   1890  HA  VAL A 126      24.812   7.780  -5.326  1.00  0.68           H  
ATOM   1891  HB  VAL A 126      22.813   7.107  -7.549  1.00  0.68           H  
ATOM   1892 1HG1 VAL A 126      21.909   9.337  -7.219  1.00  0.68           H  
ATOM   1893 2HG1 VAL A 126      21.740   8.335  -5.753  1.00  0.68           H  
ATOM   1894 3HG1 VAL A 126      22.998   9.598  -5.838  1.00  0.68           H  
ATOM   1895 1HG2 VAL A 126      23.916   8.923  -8.786  1.00  0.68           H  
ATOM   1896 2HG2 VAL A 126      25.068   9.111  -7.451  1.00  0.68           H  
ATOM   1897 3HG2 VAL A 126      25.053   7.611  -8.384  1.00  0.68           H  
ATOM   1898  N   MET A 127      22.608   5.323  -5.466  1.00  0.69           N  
ATOM   1899  CA  MET A 127      21.651   4.540  -4.701  1.00  0.69           C  
ATOM   1900  C   MET A 127      22.324   3.915  -3.478  1.00  0.69           C  
ATOM   1901  O   MET A 127      21.761   3.911  -2.375  1.00  0.69           O  
ATOM   1902  CB  MET A 127      21.050   3.512  -5.630  1.00  0.69           C  
ATOM   1903  CG  MET A 127      20.189   4.150  -6.681  1.00  0.69           C  
ATOM   1904  SD  MET A 127      19.523   3.007  -7.825  1.00  0.69           S  
ATOM   1905  CE  MET A 127      18.794   4.199  -8.883  1.00  0.69           C  
ATOM   1906  H   MET A 127      22.807   5.056  -6.434  1.00  0.69           H  
ATOM   1907  HA  MET A 127      20.860   5.201  -4.350  1.00  0.69           H  
ATOM   1908 1HB  MET A 127      21.840   2.945  -6.118  1.00  0.69           H  
ATOM   1909 2HB  MET A 127      20.443   2.824  -5.067  1.00  0.69           H  
ATOM   1910 1HG  MET A 127      19.363   4.687  -6.206  1.00  0.69           H  
ATOM   1911 2HG  MET A 127      20.785   4.878  -7.234  1.00  0.69           H  
ATOM   1912 1HE  MET A 127      18.290   3.708  -9.698  1.00  0.69           H  
ATOM   1913 2HE  MET A 127      18.094   4.777  -8.316  1.00  0.69           H  
ATOM   1914 3HE  MET A 127      19.554   4.858  -9.261  1.00  0.69           H  
ATOM   1915  N   VAL A 128      23.556   3.433  -3.673  1.00  0.72           N  
ATOM   1916  CA  VAL A 128      24.362   2.838  -2.618  1.00  0.72           C  
ATOM   1917  C   VAL A 128      24.684   3.851  -1.524  1.00  0.72           C  
ATOM   1918  O   VAL A 128      24.539   3.544  -0.343  1.00  0.72           O  
ATOM   1919  CB  VAL A 128      25.645   2.226  -3.206  1.00  0.72           C  
ATOM   1920  CG1 VAL A 128      26.589   1.830  -2.105  1.00  0.72           C  
ATOM   1921  CG2 VAL A 128      25.270   0.977  -4.025  1.00  0.72           C  
ATOM   1922  H   VAL A 128      23.946   3.472  -4.611  1.00  0.72           H  
ATOM   1923  HA  VAL A 128      23.788   2.026  -2.171  1.00  0.72           H  
ATOM   1924  HB  VAL A 128      26.134   2.958  -3.836  1.00  0.72           H  
ATOM   1925 1HG1 VAL A 128      27.489   1.398  -2.537  1.00  0.72           H  
ATOM   1926 2HG1 VAL A 128      26.856   2.714  -1.525  1.00  0.72           H  
ATOM   1927 3HG1 VAL A 128      26.122   1.114  -1.461  1.00  0.72           H  
ATOM   1928 1HG2 VAL A 128      26.167   0.535  -4.454  1.00  0.72           H  
ATOM   1929 2HG2 VAL A 128      24.783   0.253  -3.378  1.00  0.72           H  
ATOM   1930 3HG2 VAL A 128      24.594   1.255  -4.813  1.00  0.72           H  
ATOM   1931  N   GLU A 129      25.070   5.079  -1.898  1.00  0.74           N  
ATOM   1932  CA  GLU A 129      25.308   6.113  -0.891  1.00  0.74           C  
ATOM   1933  C   GLU A 129      24.029   6.408  -0.101  1.00  0.74           C  
ATOM   1934  O   GLU A 129      24.084   6.638   1.109  1.00  0.74           O  
ATOM   1935  CB  GLU A 129      25.827   7.407  -1.533  1.00  0.74           C  
ATOM   1936  CG  GLU A 129      27.276   7.358  -2.031  1.00  0.74           C  
ATOM   1937  CD  GLU A 129      27.689   8.618  -2.777  1.00  0.74           C  
ATOM   1938  OE1 GLU A 129      26.850   9.463  -3.012  1.00  0.74           O  
ATOM   1939  OE2 GLU A 129      28.849   8.732  -3.108  1.00  0.74           O  
ATOM   1940  H   GLU A 129      25.219   5.299  -2.882  1.00  0.74           H  
ATOM   1941  HA  GLU A 129      26.061   5.751  -0.197  1.00  0.74           H  
ATOM   1942 1HB  GLU A 129      25.197   7.656  -2.390  1.00  0.74           H  
ATOM   1943 2HB  GLU A 129      25.742   8.224  -0.819  1.00  0.74           H  
ATOM   1944 1HG  GLU A 129      27.929   7.241  -1.169  1.00  0.74           H  
ATOM   1945 2HG  GLU A 129      27.418   6.494  -2.663  1.00  0.74           H  
ATOM   1946  N   GLN A 130      22.873   6.373  -0.776  1.00  0.75           N  
ATOM   1947  CA  GLN A 130      21.593   6.588  -0.103  1.00  0.75           C  
ATOM   1948  C   GLN A 130      21.235   5.367   0.769  1.00  0.75           C  
ATOM   1949  O   GLN A 130      20.570   5.503   1.800  1.00  0.75           O  
ATOM   1950  CB  GLN A 130      20.477   6.867  -1.124  1.00  0.75           C  
ATOM   1951  CG  GLN A 130      20.643   8.180  -1.916  1.00  0.75           C  
ATOM   1952  CD  GLN A 130      20.599   9.442  -1.057  1.00  0.75           C  
ATOM   1953  OE1 GLN A 130      19.695   9.629  -0.238  1.00  0.75           O  
ATOM   1954  NE2 GLN A 130      21.578  10.323  -1.249  1.00  0.75           N  
ATOM   1955  H   GLN A 130      22.891   6.226  -1.788  1.00  0.75           H  
ATOM   1956  HA  GLN A 130      21.688   7.453   0.552  1.00  0.75           H  
ATOM   1957 1HB  GLN A 130      20.433   6.051  -1.845  1.00  0.75           H  
ATOM   1958 2HB  GLN A 130      19.514   6.895  -0.615  1.00  0.75           H  
ATOM   1959 1HG  GLN A 130      21.602   8.160  -2.416  1.00  0.75           H  
ATOM   1960 2HG  GLN A 130      19.842   8.238  -2.658  1.00  0.75           H  
ATOM   1961 1HE2 GLN A 130      21.601  11.175  -0.719  1.00  0.75           H  
ATOM   1962 2HE2 GLN A 130      22.298  10.139  -1.922  1.00  0.75           H  
ATOM   1963  N   GLY A 131      21.695   4.178   0.347  1.00  0.76           N  
ATOM   1964  CA  GLY A 131      21.457   2.906   1.033  1.00  0.76           C  
ATOM   1965  C   GLY A 131      20.103   2.297   0.690  1.00  0.76           C  
ATOM   1966  O   GLY A 131      19.578   1.463   1.434  1.00  0.76           O  
ATOM   1967  H   GLY A 131      22.220   4.145  -0.523  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131      22.248   2.206   0.756  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131      21.530   3.058   2.108  1.00  0.76           H  
ATOM   1970  N   ASP A 132      19.502   2.786  -0.390  1.00  0.74           N  
ATOM   1971  CA  ASP A 132      18.185   2.345  -0.837  1.00  0.74           C  
ATOM   1972  C   ASP A 132      17.899   2.799  -2.246  1.00  0.74           C  
ATOM   1973  O   ASP A 132      17.850   3.998  -2.517  1.00  0.74           O  
ATOM   1974  CB  ASP A 132      17.058   2.843   0.104  1.00  0.74           C  
ATOM   1975  CG  ASP A 132      15.557   2.304  -0.212  1.00  0.74           C  
ATOM   1976  OD1 ASP A 132      15.203   2.097  -1.360  1.00  0.74           O  
ATOM   1977  OD2 ASP A 132      14.796   2.102   0.747  1.00  0.74           O  
ATOM   1978  H   ASP A 132      20.034   3.441  -0.961  1.00  0.74           H  
ATOM   1979  HA  ASP A 132      18.173   1.257  -0.828  1.00  0.74           H  
ATOM   1980 1HB  ASP A 132      17.298   2.553   1.126  1.00  0.74           H  
ATOM   1981 2HB  ASP A 132      17.042   3.932   0.080  1.00  0.74           H  
ATOM   1982  N   GLY A 133      17.708   1.853  -3.140  1.00  0.72           N  
ATOM   1983  CA  GLY A 133      17.363   2.244  -4.498  1.00  0.72           C  
ATOM   1984  C   GLY A 133      17.126   1.070  -5.416  1.00  0.72           C  
ATOM   1985  O   GLY A 133      17.421  -0.078  -5.068  1.00  0.72           O  
ATOM   1986  H   GLY A 133      17.794   0.879  -2.851  1.00  0.72           H  
ATOM   1987 1HA  GLY A 133      16.449   2.836  -4.450  1.00  0.72           H  
ATOM   1988 2HA  GLY A 133      18.130   2.892  -4.908  1.00  0.72           H  
ATOM   1989  N   GLN A 134      16.523   1.362  -6.567  1.00  0.69           N  
ATOM   1990  CA  GLN A 134      16.167   0.302  -7.508  1.00  0.69           C  
ATOM   1991  C   GLN A 134      16.488   0.648  -8.953  1.00  0.69           C  
ATOM   1992  O   GLN A 134      16.173   1.750  -9.404  1.00  0.69           O  
ATOM   1993  CB  GLN A 134      14.644   0.023  -7.386  1.00  0.69           C  
ATOM   1994  CG  GLN A 134      14.186  -0.482  -5.976  1.00  0.69           C  
ATOM   1995  CD  GLN A 134      13.995   0.636  -4.905  1.00  0.69           C  
ATOM   1996  OE1 GLN A 134      13.456   1.716  -5.166  1.00  0.69           O  
ATOM   1997  NE2 GLN A 134      14.465   0.336  -3.680  1.00  0.69           N  
ATOM   1998  H   GLN A 134      16.316   2.345  -6.753  1.00  0.69           H  
ATOM   1999  HA  GLN A 134      16.719  -0.588  -7.238  1.00  0.69           H  
ATOM   2000 1HB  GLN A 134      14.077   0.932  -7.616  1.00  0.69           H  
ATOM   2001 2HB  GLN A 134      14.354  -0.732  -8.117  1.00  0.69           H  
ATOM   2002 1HG  GLN A 134      13.269  -1.047  -6.057  1.00  0.69           H  
ATOM   2003 2HG  GLN A 134      14.967  -1.125  -5.618  1.00  0.69           H  
ATOM   2004 1HE2 GLN A 134      14.451   1.028  -2.907  1.00  0.69           H  
ATOM   2005 2HE2 GLN A 134      14.887  -0.585  -3.520  1.00  0.69           H  
ATOM   2006  N   VAL A 135      17.015  -0.325  -9.699  1.00  0.68           N  
ATOM   2007  CA  VAL A 135      17.266  -0.099 -11.116  1.00  0.68           C  
ATOM   2008  C   VAL A 135      16.610  -1.193 -11.949  1.00  0.68           C  
ATOM   2009  O   VAL A 135      16.755  -2.383 -11.647  1.00  0.68           O  
ATOM   2010  CB  VAL A 135      18.766  -0.081 -11.472  1.00  0.68           C  
ATOM   2011  CG1 VAL A 135      18.882   0.238 -13.006  1.00  0.68           C  
ATOM   2012  CG2 VAL A 135      19.498   0.897 -10.633  1.00  0.68           C  
ATOM   2013  H   VAL A 135      17.262  -1.208  -9.252  1.00  0.68           H  
ATOM   2014  HA  VAL A 135      16.843   0.857 -11.392  1.00  0.68           H  
ATOM   2015  HB  VAL A 135      19.189  -1.057 -11.308  1.00  0.68           H  
ATOM   2016 1HG1 VAL A 135      19.884   0.275 -13.325  1.00  0.68           H  
ATOM   2017 2HG1 VAL A 135      18.367  -0.512 -13.592  1.00  0.68           H  
ATOM   2018 3HG1 VAL A 135      18.432   1.211 -13.194  1.00  0.68           H  
ATOM   2019 1HG2 VAL A 135      20.545   0.885 -10.898  1.00  0.68           H  
ATOM   2020 2HG2 VAL A 135      19.090   1.879 -10.798  1.00  0.68           H  
ATOM   2021 3HG2 VAL A 135      19.391   0.619  -9.589  1.00  0.68           H  
ATOM   2022  N   LEU A 136      15.875  -0.790 -12.975  1.00  0.68           N  
ATOM   2023  CA  LEU A 136      15.238  -1.747 -13.862  1.00  0.68           C  
ATOM   2024  C   LEU A 136      15.805  -1.667 -15.271  1.00  0.68           C  
ATOM   2025  O   LEU A 136      15.852  -0.596 -15.880  1.00  0.68           O  
ATOM   2026  CB  LEU A 136      13.737  -1.515 -13.845  1.00  0.68           C  
ATOM   2027  CG  LEU A 136      12.851  -2.477 -14.581  1.00  0.68           C  
ATOM   2028  CD1 LEU A 136      11.565  -2.543 -13.803  1.00  0.68           C  
ATOM   2029  CD2 LEU A 136      12.590  -1.969 -16.019  1.00  0.68           C  
ATOM   2030  H   LEU A 136      15.762   0.210 -13.128  1.00  0.68           H  
ATOM   2031  HA  LEU A 136      15.424  -2.744 -13.480  1.00  0.68           H  
ATOM   2032 1HB  LEU A 136      13.400  -1.480 -12.811  1.00  0.68           H  
ATOM   2033 2HB  LEU A 136      13.560  -0.547 -14.303  1.00  0.68           H  
ATOM   2034  HG  LEU A 136      13.306  -3.470 -14.622  1.00  0.68           H  
ATOM   2035 1HD1 LEU A 136      10.882  -3.201 -14.273  1.00  0.68           H  
ATOM   2036 2HD1 LEU A 136      11.783  -2.903 -12.809  1.00  0.68           H  
ATOM   2037 3HD1 LEU A 136      11.131  -1.557 -13.742  1.00  0.68           H  
ATOM   2038 1HD2 LEU A 136      11.925  -2.662 -16.535  1.00  0.68           H  
ATOM   2039 2HD2 LEU A 136      12.127  -0.982 -15.980  1.00  0.68           H  
ATOM   2040 3HD2 LEU A 136      13.533  -1.908 -16.563  1.00  0.68           H  
ATOM   2041  N   VAL A 137      16.233  -2.810 -15.779  1.00  0.70           N  
ATOM   2042  CA  VAL A 137      16.787  -2.883 -17.116  1.00  0.70           C  
ATOM   2043  C   VAL A 137      15.834  -3.615 -18.048  1.00  0.70           C  
ATOM   2044  O   VAL A 137      15.473  -4.769 -17.817  1.00  0.70           O  
ATOM   2045  CB  VAL A 137      18.146  -3.610 -17.073  1.00  0.70           C  
ATOM   2046  CG1 VAL A 137      18.725  -3.731 -18.478  1.00  0.70           C  
ATOM   2047  CG2 VAL A 137      19.112  -2.837 -16.144  1.00  0.70           C  
ATOM   2048  H   VAL A 137      16.187  -3.650 -15.202  1.00  0.70           H  
ATOM   2049  HA  VAL A 137      16.936  -1.872 -17.496  1.00  0.70           H  
ATOM   2050  HB  VAL A 137      17.998  -4.616 -16.692  1.00  0.70           H  
ATOM   2051 1HG1 VAL A 137      19.680  -4.258 -18.442  1.00  0.70           H  
ATOM   2052 2HG1 VAL A 137      18.032  -4.284 -19.112  1.00  0.70           H  
ATOM   2053 3HG1 VAL A 137      18.869  -2.740 -18.893  1.00  0.70           H  
ATOM   2054 1HG2 VAL A 137      20.070  -3.349 -16.106  1.00  0.70           H  
ATOM   2055 2HG2 VAL A 137      19.257  -1.828 -16.531  1.00  0.70           H  
ATOM   2056 3HG2 VAL A 137      18.687  -2.786 -15.138  1.00  0.70           H  
ATOM   2057  N   MET A 138      15.400  -2.949 -19.100  1.00  0.75           N  
ATOM   2058  CA  MET A 138      14.491  -3.606 -20.025  1.00  0.75           C  
ATOM   2059  C   MET A 138      15.240  -4.466 -21.018  1.00  0.75           C  
ATOM   2060  O   MET A 138      16.212  -4.016 -21.634  1.00  0.75           O  
ATOM   2061  CB  MET A 138      13.645  -2.579 -20.736  1.00  0.75           C  
ATOM   2062  CG  MET A 138      12.595  -3.131 -21.726  1.00  0.75           C  
ATOM   2063  SD  MET A 138      13.319  -3.588 -23.325  1.00  0.75           S  
ATOM   2064  CE  MET A 138      13.854  -2.003 -23.952  1.00  0.75           C  
ATOM   2065  H   MET A 138      15.688  -1.979 -19.264  1.00  0.75           H  
ATOM   2066  HA  MET A 138      13.830  -4.262 -19.458  1.00  0.75           H  
ATOM   2067 1HB  MET A 138      13.120  -2.016 -19.983  1.00  0.75           H  
ATOM   2068 2HB  MET A 138      14.298  -1.890 -21.268  1.00  0.75           H  
ATOM   2069 1HG  MET A 138      12.145  -4.031 -21.303  1.00  0.75           H  
ATOM   2070 2HG  MET A 138      11.806  -2.403 -21.895  1.00  0.75           H  
ATOM   2071 1HE  MET A 138      14.316  -2.136 -24.933  1.00  0.75           H  
ATOM   2072 2HE  MET A 138      13.009  -1.338 -24.039  1.00  0.75           H  
ATOM   2073 3HE  MET A 138      14.581  -1.574 -23.267  1.00  0.75           H  
ATOM   2074  N   THR A 139      14.798  -5.708 -21.145  1.00  0.81           N  
ATOM   2075  CA  THR A 139      15.394  -6.643 -22.080  1.00  0.81           C  
ATOM   2076  C   THR A 139      14.296  -7.337 -22.881  1.00  0.81           C  
ATOM   2077  O   THR A 139      13.110  -7.181 -22.598  1.00  0.81           O  
ATOM   2078  CB  THR A 139      16.273  -7.692 -21.351  1.00  0.81           C  
ATOM   2079  OG1 THR A 139      15.463  -8.502 -20.537  1.00  0.81           O  
ATOM   2080  CG2 THR A 139      17.346  -7.035 -20.470  1.00  0.81           C  
ATOM   2081  H   THR A 139      14.000  -5.998 -20.577  1.00  0.81           H  
ATOM   2082  HA  THR A 139      16.021  -6.090 -22.776  1.00  0.81           H  
ATOM   2083  HB  THR A 139      16.767  -8.319 -22.091  1.00  0.81           H  
ATOM   2084  HG1 THR A 139      16.030  -9.162 -20.108  1.00  0.81           H  
ATOM   2085 1HG2 THR A 139      17.944  -7.812 -19.983  1.00  0.81           H  
ATOM   2086 2HG2 THR A 139      17.996  -6.410 -21.085  1.00  0.81           H  
ATOM   2087 3HG2 THR A 139      16.871  -6.422 -19.707  1.00  0.81           H  
ATOM   2088  N   SER A 140      14.671  -8.082 -23.896  1.00  0.87           N  
ATOM   2089  CA  SER A 140      13.678  -8.846 -24.626  1.00  0.87           C  
ATOM   2090  C   SER A 140      13.551 -10.252 -24.085  1.00  0.87           C  
ATOM   2091  O   SER A 140      14.536 -10.869 -23.675  1.00  0.87           O  
ATOM   2092  CB  SER A 140      13.965  -8.901 -26.097  1.00  0.87           C  
ATOM   2093  OG  SER A 140      13.070  -9.809 -26.717  1.00  0.87           O  
ATOM   2094  H   SER A 140      15.647  -8.159 -24.132  1.00  0.87           H  
ATOM   2095  HA  SER A 140      12.709  -8.356 -24.510  1.00  0.87           H  
ATOM   2096 1HB  SER A 140      13.829  -7.911 -26.524  1.00  0.87           H  
ATOM   2097 2HB  SER A 140      14.984  -9.187 -26.267  1.00  0.87           H  
ATOM   2098  HG  SER A 140      12.184  -9.415 -26.614  1.00  0.87           H  
ATOM   2099  N   ALA A 141      12.347 -10.799 -24.188  1.00  0.94           N  
ATOM   2100  CA  ALA A 141      12.044 -12.171 -23.791  1.00  0.94           C  
ATOM   2101  C   ALA A 141      12.902 -13.181 -24.556  1.00  0.94           C  
ATOM   2102  O   ALA A 141      13.092 -14.308 -24.089  1.00  0.94           O  
ATOM   2103  CB  ALA A 141      10.579 -12.468 -24.014  1.00  0.94           C  
ATOM   2104  H   ALA A 141      11.583 -10.221 -24.537  1.00  0.94           H  
ATOM   2105  HA  ALA A 141      12.271 -12.271 -22.729  1.00  0.94           H  
ATOM   2106 1HB  ALA A 141      10.353 -13.483 -23.686  1.00  0.94           H  
ATOM   2107 2HB  ALA A 141       9.975 -11.759 -23.443  1.00  0.94           H  
ATOM   2108 3HB  ALA A 141      10.349 -12.369 -25.072  1.00  0.94           H  
ATOM   2109  N   THR A 142      13.464 -12.768 -25.705  1.00  1.01           N  
ATOM   2110  CA  THR A 142      14.332 -13.617 -26.518  1.00  1.01           C  
ATOM   2111  C   THR A 142      15.544 -14.075 -25.671  1.00  1.01           C  
ATOM   2112  O   THR A 142      16.179 -15.079 -25.965  1.00  1.01           O  
ATOM   2113  CB  THR A 142      14.811 -12.837 -27.769  1.00  1.01           C  
ATOM   2114  OG1 THR A 142      15.294 -13.737 -28.807  1.00  1.01           O  
ATOM   2115  CG2 THR A 142      15.943 -11.928 -27.376  1.00  1.01           C  
ATOM   2116  H   THR A 142      13.279 -11.814 -26.029  1.00  1.01           H  
ATOM   2117  HA  THR A 142      13.772 -14.491 -26.838  1.00  1.01           H  
ATOM   2118  HB  THR A 142      13.983 -12.249 -28.160  1.00  1.01           H  
ATOM   2119  HG1 THR A 142      16.271 -13.785 -28.802  1.00  1.01           H  
ATOM   2120 1HG2 THR A 142      16.285 -11.370 -28.237  1.00  1.01           H  
ATOM   2121 2HG2 THR A 142      15.617 -11.255 -26.610  1.00  1.01           H  
ATOM   2122 3HG2 THR A 142      16.746 -12.533 -26.997  1.00  1.01           H  
ATOM   2123  N   ALA A 143      15.883 -13.328 -24.611  1.00  1.09           N  
ATOM   2124  CA  ALA A 143      16.979 -13.690 -23.721  1.00  1.09           C  
ATOM   2125  C   ALA A 143      16.710 -15.040 -23.042  1.00  1.09           C  
ATOM   2126  O   ALA A 143      17.641 -15.771 -22.699  1.00  1.09           O  
ATOM   2127  CB  ALA A 143      17.167 -12.617 -22.672  1.00  1.09           C  
ATOM   2128  H   ALA A 143      15.343 -12.492 -24.392  1.00  1.09           H  
ATOM   2129  HA  ALA A 143      17.888 -13.778 -24.316  1.00  1.09           H  
ATOM   2130 1HB  ALA A 143      17.996 -12.876 -22.018  1.00  1.09           H  
ATOM   2131 2HB  ALA A 143      17.369 -11.679 -23.155  1.00  1.09           H  
ATOM   2132 3HB  ALA A 143      16.264 -12.526 -22.092  1.00  1.09           H  
ATOM   2133  N   ALA A 144      15.428 -15.320 -22.774  1.00  1.20           N  
ATOM   2134  CA  ALA A 144      14.980 -16.541 -22.113  1.00  1.20           C  
ATOM   2135  C   ALA A 144      14.540 -17.583 -23.129  1.00  1.20           C  
ATOM   2136  O   ALA A 144      14.685 -18.795 -22.916  1.00  1.20           O  
ATOM   2137  CB  ALA A 144      13.807 -16.242 -21.189  1.00  1.20           C  
ATOM   2138  H   ALA A 144      14.710 -14.684 -23.105  1.00  1.20           H  
ATOM   2139  HA  ALA A 144      15.811 -16.948 -21.540  1.00  1.20           H  
ATOM   2140 1HB  ALA A 144      13.490 -17.160 -20.700  1.00  1.20           H  
ATOM   2141 2HB  ALA A 144      14.099 -15.527 -20.440  1.00  1.20           H  
ATOM   2142 3HB  ALA A 144      12.979 -15.839 -21.775  1.00  1.20           H  
ATOM   2143  N   ARG A 145      13.943 -17.098 -24.213  1.00  1.34           N  
ATOM   2144  CA  ARG A 145      13.363 -17.940 -25.245  1.00  1.34           C  
ATOM   2145  C   ARG A 145      13.763 -17.438 -26.630  1.00  1.34           C  
ATOM   2146  O   ARG A 145      12.938 -16.818 -27.302  1.00  1.34           O  
ATOM   2147  CB  ARG A 145      11.859 -17.866 -25.125  1.00  1.34           C  
ATOM   2148  CG  ARG A 145      11.292 -18.391 -23.819  1.00  1.34           C  
ATOM   2149  CD  ARG A 145      11.388 -19.844 -23.683  1.00  1.34           C  
ATOM   2150  NE  ARG A 145      10.792 -20.284 -22.440  1.00  1.34           N  
ATOM   2151  CZ  ARG A 145      11.446 -20.424 -21.266  1.00  1.34           C  
ATOM   2152  NH1 ARG A 145      12.746 -20.179 -21.163  1.00  1.34           N  
ATOM   2153  NH2 ARG A 145      10.774 -20.820 -20.198  1.00  1.34           N  
ATOM   2154  H   ARG A 145      13.855 -16.089 -24.308  1.00  1.34           H  
ATOM   2155  HA  ARG A 145      13.696 -18.967 -25.107  1.00  1.34           H  
ATOM   2156 1HB  ARG A 145      11.567 -16.828 -25.194  1.00  1.34           H  
ATOM   2157 2HB  ARG A 145      11.386 -18.403 -25.946  1.00  1.34           H  
ATOM   2158 1HG  ARG A 145      11.804 -17.944 -22.980  1.00  1.34           H  
ATOM   2159 2HG  ARG A 145      10.261 -18.113 -23.755  1.00  1.34           H  
ATOM   2160 1HD  ARG A 145      10.858 -20.324 -24.503  1.00  1.34           H  
ATOM   2161 2HD  ARG A 145      12.434 -20.149 -23.690  1.00  1.34           H  
ATOM   2162  HE  ARG A 145       9.794 -20.466 -22.438  1.00  1.34           H  
ATOM   2163 1HH1 ARG A 145      13.302 -19.859 -21.971  1.00  1.34           H  
ATOM   2164 2HH1 ARG A 145      13.207 -20.298 -20.275  1.00  1.34           H  
ATOM   2165 1HH2 ARG A 145       9.778 -21.006 -20.268  1.00  1.34           H  
ATOM   2166 2HH2 ARG A 145      11.246 -20.930 -19.315  1.00  1.34           H  
ATOM   2167  N   PRO A 146      15.005 -17.664 -27.086  1.00  1.47           N  
ATOM   2168  CA  PRO A 146      15.554 -17.077 -28.294  1.00  1.47           C  
ATOM   2169  C   PRO A 146      14.706 -17.320 -29.525  1.00  1.47           C  
ATOM   2170  O   PRO A 146      14.293 -18.451 -29.801  1.00  1.47           O  
ATOM   2171  CB  PRO A 146      16.894 -17.815 -28.425  1.00  1.47           C  
ATOM   2172  CG  PRO A 146      17.262 -18.178 -27.006  1.00  1.47           C  
ATOM   2173  CD  PRO A 146      15.945 -18.542 -26.358  1.00  1.47           C  
ATOM   2174  HA  PRO A 146      15.720 -16.012 -28.146  1.00  1.47           H  
ATOM   2175 1HB  PRO A 146      16.779 -18.682 -29.087  1.00  1.47           H  
ATOM   2176 2HB  PRO A 146      17.629 -17.145 -28.901  1.00  1.47           H  
ATOM   2177 1HG  PRO A 146      17.991 -18.999 -26.992  1.00  1.47           H  
ATOM   2178 2HG  PRO A 146      17.738 -17.313 -26.512  1.00  1.47           H  
ATOM   2179 1HD  PRO A 146      15.697 -19.598 -26.516  1.00  1.47           H  
ATOM   2180 2HD  PRO A 146      16.023 -18.285 -25.309  1.00  1.47           H  
ATOM   2181  N   SER A 147      14.508 -16.256 -30.298  1.00  1.57           N  
ATOM   2182  CA  SER A 147      13.776 -16.350 -31.554  1.00  1.57           C  
ATOM   2183  C   SER A 147      14.708 -16.927 -32.612  1.00  1.57           C  
ATOM   2184  O   SER A 147      15.915 -17.028 -32.391  1.00  1.57           O  
ATOM   2185  CB  SER A 147      13.260 -14.994 -31.995  1.00  1.57           C  
ATOM   2186  OG  SER A 147      14.305 -14.159 -32.390  1.00  1.57           O  
ATOM   2187  H   SER A 147      14.837 -15.352 -29.959  1.00  1.57           H  
ATOM   2188  HA  SER A 147      12.931 -17.028 -31.422  1.00  1.57           H  
ATOM   2189 1HB  SER A 147      12.559 -15.118 -32.820  1.00  1.57           H  
ATOM   2190 2HB  SER A 147      12.719 -14.534 -31.171  1.00  1.57           H  
ATOM   2191  HG  SER A 147      14.640 -14.542 -33.213  1.00  1.57           H  
ATOM   2192  N   ARG A 148      14.167 -17.301 -33.760  1.00  1.59           N  
ATOM   2193  CA  ARG A 148      15.019 -17.827 -34.819  1.00  1.59           C  
ATOM   2194  C   ARG A 148      15.814 -16.714 -35.491  1.00  1.59           C  
ATOM   2195  O   ARG A 148      15.379 -15.561 -35.544  1.00  1.59           O  
ATOM   2196  CB  ARG A 148      14.195 -18.560 -35.866  1.00  1.59           C  
ATOM   2197  CG  ARG A 148      13.530 -19.842 -35.378  1.00  1.59           C  
ATOM   2198  CD  ARG A 148      12.734 -20.502 -36.456  1.00  1.59           C  
ATOM   2199  NE  ARG A 148      12.087 -21.722 -35.989  1.00  1.59           N  
ATOM   2200  CZ  ARG A 148      11.255 -22.484 -36.730  1.00  1.59           C  
ATOM   2201  NH1 ARG A 148      10.977 -22.145 -37.970  1.00  1.59           N  
ATOM   2202  NH2 ARG A 148      10.721 -23.575 -36.209  1.00  1.59           N  
ATOM   2203  H   ARG A 148      13.171 -17.223 -33.904  1.00  1.59           H  
ATOM   2204  HA  ARG A 148      15.721 -18.535 -34.375  1.00  1.59           H  
ATOM   2205 1HB  ARG A 148      13.412 -17.901 -36.239  1.00  1.59           H  
ATOM   2206 2HB  ARG A 148      14.832 -18.819 -36.711  1.00  1.59           H  
ATOM   2207 1HG  ARG A 148      14.298 -20.542 -35.045  1.00  1.59           H  
ATOM   2208 2HG  ARG A 148      12.864 -19.614 -34.546  1.00  1.59           H  
ATOM   2209 1HD  ARG A 148      11.961 -19.818 -36.806  1.00  1.59           H  
ATOM   2210 2HD  ARG A 148      13.390 -20.761 -37.287  1.00  1.59           H  
ATOM   2211  HE  ARG A 148      12.275 -22.018 -35.041  1.00  1.59           H  
ATOM   2212 1HH1 ARG A 148      11.385 -21.312 -38.370  1.00  1.59           H  
ATOM   2213 2HH1 ARG A 148      10.355 -22.718 -38.522  1.00  1.59           H  
ATOM   2214 1HH2 ARG A 148      10.934 -23.837 -35.256  1.00  1.59           H  
ATOM   2215 2HH2 ARG A 148      10.100 -24.146 -36.762  1.00  1.59           H  
ATOM   2216  N   GLY A 149      17.001 -17.047 -35.995  1.00  1.53           N  
ATOM   2217  CA  GLY A 149      17.796 -16.099 -36.788  1.00  1.53           C  
ATOM   2218  C   GLY A 149      18.576 -15.062 -35.975  1.00  1.53           C  
ATOM   2219  O   GLY A 149      19.810 -15.036 -36.005  1.00  1.53           O  
ATOM   2220  H   GLY A 149      17.342 -17.989 -35.870  1.00  1.53           H  
ATOM   2221 1HA  GLY A 149      18.496 -16.658 -37.409  1.00  1.53           H  
ATOM   2222 2HA  GLY A 149      17.136 -15.577 -37.480  1.00  1.53           H  
ATOM   2223  N   ALA A 150      17.860 -14.266 -35.176  1.00  1.39           N  
ATOM   2224  CA  ALA A 150      18.419 -13.136 -34.412  1.00  1.39           C  
ATOM   2225  C   ALA A 150      19.291 -13.534 -33.207  1.00  1.39           C  
ATOM   2226  O   ALA A 150      19.020 -13.156 -32.055  1.00  1.39           O  
ATOM   2227  CB  ALA A 150      17.270 -12.270 -33.907  1.00  1.39           C  
ATOM   2228  H   ALA A 150      16.854 -14.424 -35.186  1.00  1.39           H  
ATOM   2229  HA  ALA A 150      19.036 -12.549 -35.096  1.00  1.39           H  
ATOM   2230 1HB  ALA A 150      17.671 -11.402 -33.390  1.00  1.39           H  
ATOM   2231 2HB  ALA A 150      16.669 -11.936 -34.755  1.00  1.39           H  
ATOM   2232 3HB  ALA A 150      16.649 -12.852 -33.226  1.00  1.39           H  
ATOM   2233  N   SER A 151      20.383 -14.243 -33.506  1.00  1.23           N  
ATOM   2234  CA  SER A 151      21.348 -14.724 -32.527  1.00  1.23           C  
ATOM   2235  C   SER A 151      22.115 -13.582 -31.886  1.00  1.23           C  
ATOM   2236  O   SER A 151      22.414 -13.621 -30.693  1.00  1.23           O  
ATOM   2237  CB  SER A 151      22.320 -15.681 -33.184  1.00  1.23           C  
ATOM   2238  OG  SER A 151      21.676 -16.846 -33.614  1.00  1.23           O  
ATOM   2239  H   SER A 151      20.508 -14.488 -34.483  1.00  1.23           H  
ATOM   2240  HA  SER A 151      20.806 -15.260 -31.746  1.00  1.23           H  
ATOM   2241 1HB  SER A 151      22.782 -15.189 -34.033  1.00  1.23           H  
ATOM   2242 2HB  SER A 151      23.111 -15.934 -32.482  1.00  1.23           H  
ATOM   2243  HG  SER A 151      21.094 -16.573 -34.338  1.00  1.23           H  
ATOM   2244  N   LEU A 152      22.449 -12.567 -32.681  1.00  1.07           N  
ATOM   2245  CA  LEU A 152      23.200 -11.414 -32.190  1.00  1.07           C  
ATOM   2246  C   LEU A 152      22.463 -10.665 -31.096  1.00  1.07           C  
ATOM   2247  O   LEU A 152      23.003 -10.426 -30.011  1.00  1.07           O  
ATOM   2248  CB  LEU A 152      23.466 -10.459 -33.348  1.00  1.07           C  
ATOM   2249  CG  LEU A 152      24.059  -9.136 -32.975  1.00  1.07           C  
ATOM   2250  CD1 LEU A 152      25.400  -9.330 -32.295  1.00  1.07           C  
ATOM   2251  CD2 LEU A 152      24.141  -8.294 -34.237  1.00  1.07           C  
ATOM   2252  H   LEU A 152      22.169 -12.602 -33.652  1.00  1.07           H  
ATOM   2253  HA  LEU A 152      24.147 -11.763 -31.790  1.00  1.07           H  
ATOM   2254 1HB  LEU A 152      24.146 -10.936 -34.048  1.00  1.07           H  
ATOM   2255 2HB  LEU A 152      22.528 -10.260 -33.868  1.00  1.07           H  
ATOM   2256  HG  LEU A 152      23.426  -8.648 -32.276  1.00  1.07           H  
ATOM   2257 1HD1 LEU A 152      25.810  -8.355 -32.019  1.00  1.07           H  
ATOM   2258 2HD1 LEU A 152      25.264  -9.930 -31.396  1.00  1.07           H  
ATOM   2259 3HD1 LEU A 152      26.071  -9.830 -32.955  1.00  1.07           H  
ATOM   2260 1HD2 LEU A 152      24.534  -7.320 -34.000  1.00  1.07           H  
ATOM   2261 2HD2 LEU A 152      24.761  -8.766 -34.971  1.00  1.07           H  
ATOM   2262 3HD2 LEU A 152      23.164  -8.183 -34.646  1.00  1.07           H  
ATOM   2263  N   TYR A 153      21.220 -10.313 -31.386  1.00  0.95           N  
ATOM   2264  CA  TYR A 153      20.369  -9.608 -30.451  1.00  0.95           C  
ATOM   2265  C   TYR A 153      20.144 -10.466 -29.236  1.00  0.95           C  
ATOM   2266  O   TYR A 153      20.304 -10.001 -28.105  1.00  0.95           O  
ATOM   2267  CB  TYR A 153      19.080  -9.182 -31.139  1.00  0.95           C  
ATOM   2268  CG  TYR A 153      18.098  -8.436 -30.287  1.00  0.95           C  
ATOM   2269  CD1 TYR A 153      18.366  -7.138 -29.955  1.00  0.95           C  
ATOM   2270  CD2 TYR A 153      16.910  -9.020 -29.897  1.00  0.95           C  
ATOM   2271  CE1 TYR A 153      17.467  -6.398 -29.235  1.00  0.95           C  
ATOM   2272  CE2 TYR A 153      15.993  -8.285 -29.165  1.00  0.95           C  
ATOM   2273  CZ  TYR A 153      16.274  -6.969 -28.837  1.00  0.95           C  
ATOM   2274  OH  TYR A 153      15.368  -6.204 -28.131  1.00  0.95           O  
ATOM   2275  H   TYR A 153      20.849 -10.553 -32.292  1.00  0.95           H  
ATOM   2276  HA  TYR A 153      20.875  -8.716 -30.107  1.00  0.95           H  
ATOM   2277 1HB  TYR A 153      19.325  -8.549 -31.994  1.00  0.95           H  
ATOM   2278 2HB  TYR A 153      18.579 -10.068 -31.530  1.00  0.95           H  
ATOM   2279  HD1 TYR A 153      19.298  -6.696 -30.277  1.00  0.95           H  
ATOM   2280  HD2 TYR A 153      16.690 -10.055 -30.179  1.00  0.95           H  
ATOM   2281  HE1 TYR A 153      17.691  -5.359 -28.987  1.00  0.95           H  
ATOM   2282  HE2 TYR A 153      15.050  -8.739 -28.864  1.00  0.95           H  
ATOM   2283  HH  TYR A 153      14.509  -6.638 -28.143  1.00  0.95           H  
ATOM   2284  N   SER A 154      19.793 -11.730 -29.451  1.00  0.87           N  
ATOM   2285  CA  SER A 154      19.530 -12.599 -28.331  1.00  0.87           C  
ATOM   2286  C   SER A 154      20.753 -12.740 -27.433  1.00  0.87           C  
ATOM   2287  O   SER A 154      20.635 -12.683 -26.208  1.00  0.87           O  
ATOM   2288  CB  SER A 154      19.101 -13.956 -28.839  1.00  0.87           C  
ATOM   2289  OG  SER A 154      17.896 -13.864 -29.552  1.00  0.87           O  
ATOM   2290  H   SER A 154      19.676 -12.102 -30.396  1.00  0.87           H  
ATOM   2291  HA  SER A 154      18.740 -12.155 -27.742  1.00  0.87           H  
ATOM   2292 1HB  SER A 154      19.879 -14.376 -29.476  1.00  0.87           H  
ATOM   2293 2HB  SER A 154      18.970 -14.627 -27.991  1.00  0.87           H  
ATOM   2294  HG  SER A 154      18.147 -13.519 -30.448  1.00  0.87           H  
ATOM   2295  N   SER A 155      21.942 -12.870 -28.029  1.00  0.82           N  
ATOM   2296  CA  SER A 155      23.153 -13.002 -27.241  1.00  0.82           C  
ATOM   2297  C   SER A 155      23.410 -11.732 -26.442  1.00  0.82           C  
ATOM   2298  O   SER A 155      23.735 -11.794 -25.250  1.00  0.82           O  
ATOM   2299  CB  SER A 155      24.330 -13.261 -28.161  1.00  0.82           C  
ATOM   2300  OG  SER A 155      24.194 -14.487 -28.823  1.00  0.82           O  
ATOM   2301  H   SER A 155      22.012 -12.917 -29.042  1.00  0.82           H  
ATOM   2302  HA  SER A 155      23.036 -13.838 -26.553  1.00  0.82           H  
ATOM   2303 1HB  SER A 155      24.399 -12.458 -28.895  1.00  0.82           H  
ATOM   2304 2HB  SER A 155      25.250 -13.257 -27.582  1.00  0.82           H  
ATOM   2305  HG  SER A 155      23.459 -14.352 -29.464  1.00  0.82           H  
ATOM   2306  N   ALA A 156      23.237 -10.572 -27.084  1.00  0.78           N  
ATOM   2307  CA  ALA A 156      23.451  -9.298 -26.421  1.00  0.78           C  
ATOM   2308  C   ALA A 156      22.483  -9.116 -25.250  1.00  0.78           C  
ATOM   2309  O   ALA A 156      22.870  -8.617 -24.186  1.00  0.78           O  
ATOM   2310  CB  ALA A 156      23.301  -8.181 -27.418  1.00  0.78           C  
ATOM   2311  H   ALA A 156      22.974 -10.574 -28.072  1.00  0.78           H  
ATOM   2312  HA  ALA A 156      24.466  -9.290 -26.029  1.00  0.78           H  
ATOM   2313 1HB  ALA A 156      23.508  -7.255 -26.929  1.00  0.78           H  
ATOM   2314 2HB  ALA A 156      24.012  -8.328 -28.234  1.00  0.78           H  
ATOM   2315 3HB  ALA A 156      22.287  -8.182 -27.818  1.00  0.78           H  
ATOM   2316  N   ARG A 157      21.237  -9.560 -25.436  1.00  0.75           N  
ATOM   2317  CA  ARG A 157      20.226  -9.475 -24.396  1.00  0.75           C  
ATOM   2318  C   ARG A 157      20.508 -10.457 -23.270  1.00  0.75           C  
ATOM   2319  O   ARG A 157      20.293 -10.140 -22.092  1.00  0.75           O  
ATOM   2320  CB  ARG A 157      18.847  -9.709 -24.967  1.00  0.75           C  
ATOM   2321  CG  ARG A 157      18.331  -8.621 -25.839  1.00  0.75           C  
ATOM   2322  CD  ARG A 157      18.220  -7.388 -25.061  1.00  0.75           C  
ATOM   2323  NE  ARG A 157      17.483  -6.400 -25.749  1.00  0.75           N  
ATOM   2324  CZ  ARG A 157      17.425  -5.111 -25.412  1.00  0.75           C  
ATOM   2325  NH1 ARG A 157      18.093  -4.647 -24.377  1.00  0.75           N  
ATOM   2326  NH2 ARG A 157      16.693  -4.314 -26.142  1.00  0.75           N  
ATOM   2327  H   ARG A 157      20.976  -9.942 -26.344  1.00  0.75           H  
ATOM   2328  HA  ARG A 157      20.248  -8.466 -23.987  1.00  0.75           H  
ATOM   2329 1HB  ARG A 157      18.841 -10.634 -25.547  1.00  0.75           H  
ATOM   2330 2HB  ARG A 157      18.140  -9.820 -24.159  1.00  0.75           H  
ATOM   2331 1HG  ARG A 157      19.025  -8.437 -26.657  1.00  0.75           H  
ATOM   2332 2HG  ARG A 157      17.361  -8.891 -26.244  1.00  0.75           H  
ATOM   2333 1HD  ARG A 157      17.732  -7.587 -24.123  1.00  0.75           H  
ATOM   2334 2HD  ARG A 157      19.215  -6.994 -24.870  1.00  0.75           H  
ATOM   2335  HE  ARG A 157      16.957  -6.690 -26.566  1.00  0.75           H  
ATOM   2336 1HH1 ARG A 157      18.667  -5.260 -23.817  1.00  0.75           H  
ATOM   2337 2HH1 ARG A 157      18.025  -3.662 -24.137  1.00  0.75           H  
ATOM   2338 1HH2 ARG A 157      16.182  -4.707 -26.930  1.00  0.75           H  
ATOM   2339 2HH2 ARG A 157      16.671  -3.311 -25.929  1.00  0.75           H  
ATOM   2340  N   ALA A 158      21.004 -11.653 -23.612  1.00  0.72           N  
ATOM   2341  CA  ALA A 158      21.374 -12.615 -22.587  1.00  0.72           C  
ATOM   2342  C   ALA A 158      22.472 -11.984 -21.743  1.00  0.72           C  
ATOM   2343  O   ALA A 158      22.469 -12.085 -20.515  1.00  0.72           O  
ATOM   2344  CB  ALA A 158      21.833 -13.922 -23.208  1.00  0.72           C  
ATOM   2345  H   ALA A 158      21.122 -11.899 -24.594  1.00  0.72           H  
ATOM   2346  HA  ALA A 158      20.510 -12.803 -21.951  1.00  0.72           H  
ATOM   2347 1HB  ALA A 158      22.104 -14.623 -22.423  1.00  0.72           H  
ATOM   2348 2HB  ALA A 158      21.022 -14.337 -23.809  1.00  0.72           H  
ATOM   2349 3HB  ALA A 158      22.695 -13.735 -23.844  1.00  0.72           H  
ATOM   2350  N   GLY A 159      23.369 -11.257 -22.419  1.00  0.70           N  
ATOM   2351  CA  GLY A 159      24.455 -10.531 -21.791  1.00  0.70           C  
ATOM   2352  C   GLY A 159      23.894  -9.575 -20.758  1.00  0.70           C  
ATOM   2353  O   GLY A 159      24.290  -9.615 -19.591  1.00  0.70           O  
ATOM   2354  H   GLY A 159      23.317 -11.242 -23.438  1.00  0.70           H  
ATOM   2355 1HA  GLY A 159      25.153 -11.221 -21.328  1.00  0.70           H  
ATOM   2356 2HA  GLY A 159      24.997  -9.973 -22.554  1.00  0.70           H  
ATOM   2357  N   ALA A 160      22.961  -8.717 -21.185  1.00  0.68           N  
ATOM   2358  CA  ALA A 160      22.351  -7.733 -20.293  1.00  0.68           C  
ATOM   2359  C   ALA A 160      21.657  -8.409 -19.106  1.00  0.68           C  
ATOM   2360  O   ALA A 160      21.710  -7.933 -17.972  1.00  0.68           O  
ATOM   2361  CB  ALA A 160      21.353  -6.880 -21.061  1.00  0.68           C  
ATOM   2362  H   ALA A 160      22.703  -8.737 -22.174  1.00  0.68           H  
ATOM   2363  HA  ALA A 160      23.141  -7.093 -19.911  1.00  0.68           H  
ATOM   2364 1HB  ALA A 160      20.926  -6.127 -20.399  1.00  0.68           H  
ATOM   2365 2HB  ALA A 160      21.863  -6.391 -21.888  1.00  0.68           H  
ATOM   2366 3HB  ALA A 160      20.559  -7.517 -21.450  1.00  0.68           H  
ATOM   2367  N   THR A 161      21.032  -9.551 -19.338  1.00  0.67           N  
ATOM   2368  CA  THR A 161      20.377 -10.233 -18.239  1.00  0.67           C  
ATOM   2369  C   THR A 161      21.410 -10.712 -17.207  1.00  0.67           C  
ATOM   2370  O   THR A 161      21.214 -10.558 -15.995  1.00  0.67           O  
ATOM   2371  CB  THR A 161      19.544 -11.402 -18.760  1.00  0.67           C  
ATOM   2372  OG1 THR A 161      18.550 -10.897 -19.667  1.00  0.67           O  
ATOM   2373  CG2 THR A 161      18.867 -12.088 -17.620  1.00  0.67           C  
ATOM   2374  H   THR A 161      20.983  -9.929 -20.285  1.00  0.67           H  
ATOM   2375  HA  THR A 161      19.706  -9.530 -17.748  1.00  0.67           H  
ATOM   2376  HB  THR A 161      20.188 -12.105 -19.287  1.00  0.67           H  
ATOM   2377  HG1 THR A 161      19.003 -10.555 -20.466  1.00  0.67           H  
ATOM   2378 1HG2 THR A 161      18.272 -12.914 -17.998  1.00  0.67           H  
ATOM   2379 2HG2 THR A 161      19.623 -12.463 -16.935  1.00  0.67           H  
ATOM   2380 3HG2 THR A 161      18.228 -11.373 -17.108  1.00  0.67           H  
ATOM   2381  N   MET A 162      22.517 -11.289 -17.688  1.00  0.66           N  
ATOM   2382  CA  MET A 162      23.575 -11.781 -16.807  1.00  0.66           C  
ATOM   2383  C   MET A 162      24.252 -10.621 -16.074  1.00  0.66           C  
ATOM   2384  O   MET A 162      24.609 -10.740 -14.899  1.00  0.66           O  
ATOM   2385  CB  MET A 162      24.560 -12.604 -17.625  1.00  0.66           C  
ATOM   2386  CG  MET A 162      23.973 -13.946 -18.089  1.00  0.66           C  
ATOM   2387  SD  MET A 162      25.167 -15.018 -18.894  1.00  0.66           S  
ATOM   2388  CE  MET A 162      25.279 -14.209 -20.488  1.00  0.66           C  
ATOM   2389  H   MET A 162      22.617 -11.402 -18.699  1.00  0.66           H  
ATOM   2390  HA  MET A 162      23.126 -12.428 -16.058  1.00  0.66           H  
ATOM   2391 1HB  MET A 162      24.847 -12.038 -18.514  1.00  0.66           H  
ATOM   2392 2HB  MET A 162      25.460 -12.793 -17.043  1.00  0.66           H  
ATOM   2393 1HG  MET A 162      23.564 -14.470 -17.227  1.00  0.66           H  
ATOM   2394 2HG  MET A 162      23.159 -13.756 -18.784  1.00  0.66           H  
ATOM   2395 1HE  MET A 162      25.982 -14.746 -21.123  1.00  0.66           H  
ATOM   2396 2HE  MET A 162      24.297 -14.196 -20.959  1.00  0.66           H  
ATOM   2397 3HE  MET A 162      25.624 -13.194 -20.343  1.00  0.66           H  
ATOM   2398  N   MET A 163      24.388  -9.480 -16.754  1.00  0.65           N  
ATOM   2399  CA  MET A 163      24.952  -8.270 -16.167  1.00  0.65           C  
ATOM   2400  C   MET A 163      24.151  -7.880 -14.946  1.00  0.65           C  
ATOM   2401  O   MET A 163      24.710  -7.667 -13.872  1.00  0.65           O  
ATOM   2402  CB  MET A 163      24.896  -7.158 -17.178  1.00  0.65           C  
ATOM   2403  CG  MET A 163      25.332  -5.831 -16.738  1.00  0.65           C  
ATOM   2404  SD  MET A 163      24.885  -4.700 -17.994  1.00  0.65           S  
ATOM   2405  CE  MET A 163      23.126  -4.799 -17.816  1.00  0.65           C  
ATOM   2406  H   MET A 163      24.104  -9.457 -17.733  1.00  0.65           H  
ATOM   2407  HA  MET A 163      25.981  -8.462 -15.866  1.00  0.65           H  
ATOM   2408 1HB  MET A 163      25.486  -7.438 -18.049  1.00  0.65           H  
ATOM   2409 2HB  MET A 163      23.890  -7.047 -17.510  1.00  0.65           H  
ATOM   2410 1HG  MET A 163      24.842  -5.542 -15.808  1.00  0.65           H  
ATOM   2411 2HG  MET A 163      26.411  -5.810 -16.598  1.00  0.65           H  
ATOM   2412 1HE  MET A 163      22.661  -4.208 -18.543  1.00  0.65           H  
ATOM   2413 2HE  MET A 163      22.816  -5.807 -17.953  1.00  0.65           H  
ATOM   2414 3HE  MET A 163      22.834  -4.472 -16.828  1.00  0.65           H  
ATOM   2415  N   VAL A 164      22.831  -7.849 -15.101  1.00  0.65           N  
ATOM   2416  CA  VAL A 164      21.923  -7.561 -14.005  1.00  0.65           C  
ATOM   2417  C   VAL A 164      22.055  -8.530 -12.852  1.00  0.65           C  
ATOM   2418  O   VAL A 164      22.088  -8.118 -11.690  1.00  0.65           O  
ATOM   2419  CB  VAL A 164      20.493  -7.574 -14.532  1.00  0.65           C  
ATOM   2420  CG1 VAL A 164      19.508  -7.605 -13.412  1.00  0.65           C  
ATOM   2421  CG2 VAL A 164      20.286  -6.308 -15.353  1.00  0.65           C  
ATOM   2422  H   VAL A 164      22.440  -8.029 -16.029  1.00  0.65           H  
ATOM   2423  HA  VAL A 164      22.145  -6.558 -13.641  1.00  0.65           H  
ATOM   2424  HB  VAL A 164      20.336  -8.451 -15.147  1.00  0.65           H  
ATOM   2425 1HG1 VAL A 164      18.535  -7.612 -13.835  1.00  0.65           H  
ATOM   2426 2HG1 VAL A 164      19.649  -8.507 -12.820  1.00  0.65           H  
ATOM   2427 3HG1 VAL A 164      19.614  -6.787 -12.795  1.00  0.65           H  
ATOM   2428 1HG2 VAL A 164      19.288  -6.286 -15.743  1.00  0.65           H  
ATOM   2429 2HG2 VAL A 164      20.445  -5.440 -14.719  1.00  0.65           H  
ATOM   2430 3HG2 VAL A 164      20.995  -6.293 -16.175  1.00  0.65           H  
ATOM   2431  N   LYS A 165      22.156  -9.821 -13.150  1.00  0.64           N  
ATOM   2432  CA  LYS A 165      22.316 -10.792 -12.079  1.00  0.64           C  
ATOM   2433  C   LYS A 165      23.617 -10.546 -11.303  1.00  0.64           C  
ATOM   2434  O   LYS A 165      23.646 -10.651 -10.068  1.00  0.64           O  
ATOM   2435  CB  LYS A 165      22.305 -12.204 -12.655  1.00  0.64           C  
ATOM   2436  CG  LYS A 165      20.942 -12.653 -13.176  1.00  0.64           C  
ATOM   2437  CD  LYS A 165      20.991 -14.056 -13.750  1.00  0.64           C  
ATOM   2438  CE  LYS A 165      19.618 -14.505 -14.224  1.00  0.64           C  
ATOM   2439  NZ  LYS A 165      19.658 -15.881 -14.810  1.00  0.64           N  
ATOM   2440  H   LYS A 165      22.094 -10.125 -14.125  1.00  0.64           H  
ATOM   2441  HA  LYS A 165      21.483 -10.688 -11.388  1.00  0.64           H  
ATOM   2442 1HB  LYS A 165      23.015 -12.261 -13.478  1.00  0.64           H  
ATOM   2443 2HB  LYS A 165      22.630 -12.911 -11.894  1.00  0.64           H  
ATOM   2444 1HG  LYS A 165      20.231 -12.636 -12.365  1.00  0.64           H  
ATOM   2445 2HG  LYS A 165      20.601 -11.962 -13.944  1.00  0.64           H  
ATOM   2446 1HD  LYS A 165      21.684 -14.078 -14.593  1.00  0.64           H  
ATOM   2447 2HD  LYS A 165      21.347 -14.747 -12.987  1.00  0.64           H  
ATOM   2448 1HE  LYS A 165      18.930 -14.498 -13.378  1.00  0.64           H  
ATOM   2449 2HE  LYS A 165      19.254 -13.809 -14.976  1.00  0.64           H  
ATOM   2450 1HZ  LYS A 165      18.733 -16.149 -15.114  1.00  0.64           H  
ATOM   2451 2HZ  LYS A 165      20.286 -15.893 -15.601  1.00  0.64           H  
ATOM   2452 3HZ  LYS A 165      19.984 -16.533 -14.112  1.00  0.64           H  
ATOM   2453  N   ASN A 166      24.685 -10.192 -12.024  1.00  0.65           N  
ATOM   2454  CA  ASN A 166      25.975  -9.954 -11.394  1.00  0.65           C  
ATOM   2455  C   ASN A 166      25.987  -8.655 -10.601  1.00  0.65           C  
ATOM   2456  O   ASN A 166      26.470  -8.622  -9.466  1.00  0.65           O  
ATOM   2457  CB  ASN A 166      27.064  -9.945 -12.442  1.00  0.65           C  
ATOM   2458  CG  ASN A 166      27.345 -11.324 -12.995  1.00  0.65           C  
ATOM   2459  OD1 ASN A 166      27.037 -12.348 -12.369  1.00  0.65           O  
ATOM   2460  ND2 ASN A 166      27.925 -11.369 -14.167  1.00  0.65           N  
ATOM   2461  H   ASN A 166      24.606 -10.129 -13.040  1.00  0.65           H  
ATOM   2462  HA  ASN A 166      26.170 -10.766 -10.694  1.00  0.65           H  
ATOM   2463 1HB  ASN A 166      26.762  -9.294 -13.265  1.00  0.65           H  
ATOM   2464 2HB  ASN A 166      27.980  -9.536 -12.017  1.00  0.65           H  
ATOM   2465 1HD2 ASN A 166      28.134 -12.251 -14.587  1.00  0.65           H  
ATOM   2466 2HD2 ASN A 166      28.154 -10.522 -14.642  1.00  0.65           H  
ATOM   2467  N   VAL A 167      25.419  -7.592 -11.165  1.00  0.65           N  
ATOM   2468  CA  VAL A 167      25.405  -6.327 -10.458  1.00  0.65           C  
ATOM   2469  C   VAL A 167      24.598  -6.480  -9.197  1.00  0.65           C  
ATOM   2470  O   VAL A 167      25.051  -6.072  -8.133  1.00  0.65           O  
ATOM   2471  CB  VAL A 167      24.861  -5.180 -11.329  1.00  0.65           C  
ATOM   2472  CG1 VAL A 167      24.659  -3.918 -10.470  1.00  0.65           C  
ATOM   2473  CG2 VAL A 167      25.872  -4.892 -12.458  1.00  0.65           C  
ATOM   2474  H   VAL A 167      25.022  -7.662 -12.097  1.00  0.65           H  
ATOM   2475  HA  VAL A 167      26.430  -6.076 -10.183  1.00  0.65           H  
ATOM   2476  HB  VAL A 167      23.894  -5.470 -11.753  1.00  0.65           H  
ATOM   2477 1HG1 VAL A 167      24.273  -3.113 -11.087  1.00  0.65           H  
ATOM   2478 2HG1 VAL A 167      23.952  -4.141  -9.675  1.00  0.65           H  
ATOM   2479 3HG1 VAL A 167      25.611  -3.616 -10.034  1.00  0.65           H  
ATOM   2480 1HG2 VAL A 167      25.519  -4.091 -13.089  1.00  0.65           H  
ATOM   2481 2HG2 VAL A 167      26.824  -4.607 -12.017  1.00  0.65           H  
ATOM   2482 3HG2 VAL A 167      26.010  -5.783 -13.058  1.00  0.65           H  
ATOM   2483  N   ALA A 168      23.447  -7.142  -9.288  1.00  0.67           N  
ATOM   2484  CA  ALA A 168      22.626  -7.363  -8.117  1.00  0.67           C  
ATOM   2485  C   ALA A 168      23.407  -8.092  -7.034  1.00  0.67           C  
ATOM   2486  O   ALA A 168      23.371  -7.705  -5.867  1.00  0.67           O  
ATOM   2487  CB  ALA A 168      21.433  -8.181  -8.494  1.00  0.67           C  
ATOM   2488  H   ALA A 168      23.112  -7.482 -10.190  1.00  0.67           H  
ATOM   2489  HA  ALA A 168      22.291  -6.406  -7.734  1.00  0.67           H  
ATOM   2490 1HB  ALA A 168      20.819  -8.346  -7.623  1.00  0.67           H  
ATOM   2491 2HB  ALA A 168      20.860  -7.658  -9.260  1.00  0.67           H  
ATOM   2492 3HB  ALA A 168      21.774  -9.139  -8.883  1.00  0.67           H  
ATOM   2493  N   ALA A 169      24.213  -9.083  -7.424  1.00  0.68           N  
ATOM   2494  CA  ALA A 169      25.009  -9.797  -6.436  1.00  0.68           C  
ATOM   2495  C   ALA A 169      25.958  -8.841  -5.705  1.00  0.68           C  
ATOM   2496  O   ALA A 169      26.203  -9.005  -4.501  1.00  0.68           O  
ATOM   2497  CB  ALA A 169      25.802 -10.901  -7.120  1.00  0.68           C  
ATOM   2498  H   ALA A 169      24.228  -9.392  -8.396  1.00  0.68           H  
ATOM   2499  HA  ALA A 169      24.335 -10.236  -5.710  1.00  0.68           H  
ATOM   2500 1HB  ALA A 169      26.376 -11.447  -6.375  1.00  0.68           H  
ATOM   2501 2HB  ALA A 169      25.114 -11.581  -7.624  1.00  0.68           H  
ATOM   2502 3HB  ALA A 169      26.477 -10.468  -7.846  1.00  0.68           H  
ATOM   2503  N   GLU A 170      26.474  -7.833  -6.411  1.00  0.69           N  
ATOM   2504  CA  GLU A 170      27.386  -6.849  -5.831  1.00  0.69           C  
ATOM   2505  C   GLU A 170      26.697  -5.727  -5.027  1.00  0.69           C  
ATOM   2506  O   GLU A 170      27.302  -5.155  -4.105  1.00  0.69           O  
ATOM   2507  CB  GLU A 170      28.254  -6.192  -6.929  1.00  0.69           C  
ATOM   2508  CG  GLU A 170      29.267  -7.110  -7.626  1.00  0.69           C  
ATOM   2509  CD  GLU A 170      30.145  -6.382  -8.676  1.00  0.69           C  
ATOM   2510  OE1 GLU A 170      29.938  -5.204  -8.924  1.00  0.69           O  
ATOM   2511  OE2 GLU A 170      31.029  -7.013  -9.211  1.00  0.69           O  
ATOM   2512  H   GLU A 170      26.239  -7.770  -7.409  1.00  0.69           H  
ATOM   2513  HA  GLU A 170      28.052  -7.382  -5.150  1.00  0.69           H  
ATOM   2514 1HB  GLU A 170      27.598  -5.788  -7.701  1.00  0.69           H  
ATOM   2515 2HB  GLU A 170      28.799  -5.354  -6.500  1.00  0.69           H  
ATOM   2516 1HG  GLU A 170      29.914  -7.555  -6.872  1.00  0.69           H  
ATOM   2517 2HG  GLU A 170      28.719  -7.917  -8.114  1.00  0.69           H  
ATOM   2518  N   VAL A 171      25.443  -5.389  -5.356  1.00  0.69           N  
ATOM   2519  CA  VAL A 171      24.815  -4.237  -4.699  1.00  0.69           C  
ATOM   2520  C   VAL A 171      23.654  -4.578  -3.756  1.00  0.69           C  
ATOM   2521  O   VAL A 171      23.218  -3.727  -2.970  1.00  0.69           O  
ATOM   2522  CB  VAL A 171      24.275  -3.279  -5.754  1.00  0.69           C  
ATOM   2523  CG1 VAL A 171      25.336  -2.874  -6.643  1.00  0.69           C  
ATOM   2524  CG2 VAL A 171      23.164  -3.892  -6.505  1.00  0.69           C  
ATOM   2525  H   VAL A 171      24.982  -5.881  -6.128  1.00  0.69           H  
ATOM   2526  HA  VAL A 171      25.581  -3.719  -4.119  1.00  0.69           H  
ATOM   2527  HB  VAL A 171      23.919  -2.387  -5.269  1.00  0.69           H  
ATOM   2528 1HG1 VAL A 171      24.900  -2.221  -7.355  1.00  0.69           H  
ATOM   2529 2HG1 VAL A 171      26.131  -2.380  -6.085  1.00  0.69           H  
ATOM   2530 3HG1 VAL A 171      25.734  -3.747  -7.159  1.00  0.69           H  
ATOM   2531 1HG2 VAL A 171      22.809  -3.179  -7.229  1.00  0.69           H  
ATOM   2532 2HG2 VAL A 171      23.516  -4.750  -6.987  1.00  0.69           H  
ATOM   2533 3HG2 VAL A 171      22.362  -4.162  -5.835  1.00  0.69           H  
ATOM   2534  N   ALA A 172      23.181  -5.828  -3.770  1.00  0.69           N  
ATOM   2535  CA  ALA A 172      22.081  -6.237  -2.898  1.00  0.69           C  
ATOM   2536  C   ALA A 172      22.420  -5.981  -1.437  1.00  0.69           C  
ATOM   2537  O   ALA A 172      21.584  -5.529  -0.650  1.00  0.69           O  
ATOM   2538  CB  ALA A 172      21.787  -7.709  -3.100  1.00  0.69           C  
ATOM   2539  H   ALA A 172      23.538  -6.499  -4.448  1.00  0.69           H  
ATOM   2540  HA  ALA A 172      21.199  -5.647  -3.155  1.00  0.69           H  
ATOM   2541 1HB  ALA A 172      20.957  -8.006  -2.464  1.00  0.69           H  
ATOM   2542 2HB  ALA A 172      21.527  -7.882  -4.143  1.00  0.69           H  
ATOM   2543 3HB  ALA A 172      22.669  -8.294  -2.849  1.00  0.69           H  
ATOM   2544  N   ARG A 173      23.681  -6.217  -1.094  1.00  0.67           N  
ATOM   2545  CA  ARG A 173      24.232  -6.022   0.239  1.00  0.67           C  
ATOM   2546  C   ARG A 173      24.156  -4.577   0.723  1.00  0.67           C  
ATOM   2547  O   ARG A 173      24.253  -4.315   1.924  1.00  0.67           O  
ATOM   2548  CB  ARG A 173      25.667  -6.513   0.263  1.00  0.67           C  
ATOM   2549  CG  ARG A 173      26.604  -5.750  -0.679  1.00  0.67           C  
ATOM   2550  CD  ARG A 173      27.980  -6.322  -0.694  1.00  0.67           C  
ATOM   2551  NE  ARG A 173      28.812  -5.733  -1.747  1.00  0.67           N  
ATOM   2552  CZ  ARG A 173      30.160  -5.742  -1.752  1.00  0.67           C  
ATOM   2553  NH1 ARG A 173      30.817  -6.275  -0.740  1.00  0.67           N  
ATOM   2554  NH2 ARG A 173      30.829  -5.214  -2.764  1.00  0.67           N  
ATOM   2555  H   ARG A 173      24.300  -6.569  -1.816  1.00  0.67           H  
ATOM   2556  HA  ARG A 173      23.651  -6.639   0.930  1.00  0.67           H  
ATOM   2557 1HB  ARG A 173      26.066  -6.427   1.272  1.00  0.67           H  
ATOM   2558 2HB  ARG A 173      25.699  -7.565  -0.020  1.00  0.67           H  
ATOM   2559 1HG  ARG A 173      26.204  -5.779  -1.697  1.00  0.67           H  
ATOM   2560 2HG  ARG A 173      26.679  -4.714  -0.354  1.00  0.67           H  
ATOM   2561 1HD  ARG A 173      28.459  -6.133   0.265  1.00  0.67           H  
ATOM   2562 2HD  ARG A 173      27.921  -7.396  -0.867  1.00  0.67           H  
ATOM   2563  HE  ARG A 173      28.330  -5.347  -2.576  1.00  0.67           H  
ATOM   2564 1HH1 ARG A 173      30.309  -6.677   0.034  1.00  0.67           H  
ATOM   2565 2HH1 ARG A 173      31.827  -6.282  -0.741  1.00  0.67           H  
ATOM   2566 1HH2 ARG A 173      30.337  -4.789  -3.541  1.00  0.67           H  
ATOM   2567 2HH2 ARG A 173      31.836  -5.223  -2.758  1.00  0.67           H  
ATOM   2568  N   ASN A 174      24.015  -3.638  -0.213  1.00  0.65           N  
ATOM   2569  CA  ASN A 174      23.945  -2.227   0.099  1.00  0.65           C  
ATOM   2570  C   ASN A 174      22.516  -1.699   0.061  1.00  0.65           C  
ATOM   2571  O   ASN A 174      22.302  -0.491   0.134  1.00  0.65           O  
ATOM   2572  CB  ASN A 174      24.806  -1.441  -0.855  1.00  0.65           C  
ATOM   2573  CG  ASN A 174      26.289  -1.719  -0.677  1.00  0.65           C  
ATOM   2574  OD1 ASN A 174      26.776  -1.867   0.448  1.00  0.65           O  
ATOM   2575  ND2 ASN A 174      27.012  -1.779  -1.767  1.00  0.65           N  
ATOM   2576  H   ASN A 174      23.905  -3.899  -1.190  1.00  0.65           H  
ATOM   2577  HA  ASN A 174      24.318  -2.081   1.114  1.00  0.65           H  
ATOM   2578 1HB  ASN A 174      24.522  -1.696  -1.880  1.00  0.65           H  
ATOM   2579 2HB  ASN A 174      24.606  -0.385  -0.715  1.00  0.65           H  
ATOM   2580 1HD2 ASN A 174      27.995  -1.952  -1.707  1.00  0.65           H  
ATOM   2581 2HD2 ASN A 174      26.586  -1.635  -2.658  1.00  0.65           H  
ATOM   2582  N   GLY A 175      21.530  -2.593  -0.054  1.00  0.63           N  
ATOM   2583  CA  GLY A 175      20.140  -2.156  -0.096  1.00  0.63           C  
ATOM   2584  C   GLY A 175      19.668  -1.697  -1.479  1.00  0.63           C  
ATOM   2585  O   GLY A 175      18.630  -1.030  -1.583  1.00  0.63           O  
ATOM   2586  H   GLY A 175      21.731  -3.592  -0.125  1.00  0.63           H  
ATOM   2587 1HA  GLY A 175      19.509  -2.977   0.241  1.00  0.63           H  
ATOM   2588 2HA  GLY A 175      20.000  -1.343   0.618  1.00  0.63           H  
ATOM   2589  N   VAL A 176      20.397  -2.067  -2.533  1.00  0.61           N  
ATOM   2590  CA  VAL A 176      19.994  -1.668  -3.871  1.00  0.61           C  
ATOM   2591  C   VAL A 176      19.564  -2.887  -4.670  1.00  0.61           C  
ATOM   2592  O   VAL A 176      20.226  -3.924  -4.657  1.00  0.61           O  
ATOM   2593  CB  VAL A 176      21.132  -0.914  -4.572  1.00  0.61           C  
ATOM   2594  CG1 VAL A 176      20.748  -0.521  -6.024  1.00  0.61           C  
ATOM   2595  CG2 VAL A 176      21.476   0.329  -3.740  1.00  0.61           C  
ATOM   2596  H   VAL A 176      21.246  -2.624  -2.424  1.00  0.61           H  
ATOM   2597  HA  VAL A 176      19.151  -0.996  -3.785  1.00  0.61           H  
ATOM   2598  HB  VAL A 176      21.988  -1.555  -4.626  1.00  0.61           H  
ATOM   2599 1HG1 VAL A 176      21.582   0.002  -6.494  1.00  0.61           H  
ATOM   2600 2HG1 VAL A 176      20.517  -1.417  -6.597  1.00  0.61           H  
ATOM   2601 3HG1 VAL A 176      19.878   0.129  -6.012  1.00  0.61           H  
ATOM   2602 1HG2 VAL A 176      22.289   0.859  -4.213  1.00  0.61           H  
ATOM   2603 2HG2 VAL A 176      20.604   0.976  -3.679  1.00  0.61           H  
ATOM   2604 3HG2 VAL A 176      21.774   0.033  -2.732  1.00  0.61           H  
ATOM   2605  N   GLN A 177      18.399  -2.789  -5.289  1.00  0.60           N  
ATOM   2606  CA  GLN A 177      17.867  -3.899  -6.063  1.00  0.60           C  
ATOM   2607  C   GLN A 177      18.033  -3.641  -7.545  1.00  0.60           C  
ATOM   2608  O   GLN A 177      17.693  -2.558  -8.022  1.00  0.60           O  
ATOM   2609  CB  GLN A 177      16.389  -4.140  -5.735  1.00  0.60           C  
ATOM   2610  CG  GLN A 177      16.134  -4.591  -4.289  1.00  0.60           C  
ATOM   2611  CD  GLN A 177      16.023  -3.426  -3.325  1.00  0.60           C  
ATOM   2612  OE1 GLN A 177      15.269  -2.489  -3.601  1.00  0.60           O  
ATOM   2613  NE2 GLN A 177      16.740  -3.473  -2.208  1.00  0.60           N  
ATOM   2614  H   GLN A 177      17.902  -1.900  -5.242  1.00  0.60           H  
ATOM   2615  HA  GLN A 177      18.428  -4.794  -5.813  1.00  0.60           H  
ATOM   2616 1HB  GLN A 177      15.820  -3.243  -5.922  1.00  0.60           H  
ATOM   2617 2HB  GLN A 177      16.000  -4.915  -6.396  1.00  0.60           H  
ATOM   2618 1HG  GLN A 177      15.206  -5.162  -4.271  1.00  0.60           H  
ATOM   2619 2HG  GLN A 177      16.959  -5.216  -3.959  1.00  0.60           H  
ATOM   2620 1HE2 GLN A 177      16.684  -2.716  -1.547  1.00  0.60           H  
ATOM   2621 2HE2 GLN A 177      17.332  -4.259  -2.023  1.00  0.60           H  
ATOM   2622  N   VAL A 178      18.574  -4.617  -8.261  1.00  0.60           N  
ATOM   2623  CA  VAL A 178      18.748  -4.439  -9.704  1.00  0.60           C  
ATOM   2624  C   VAL A 178      18.092  -5.612 -10.408  1.00  0.60           C  
ATOM   2625  O   VAL A 178      18.419  -6.769 -10.126  1.00  0.60           O  
ATOM   2626  CB  VAL A 178      20.243  -4.306 -10.088  1.00  0.60           C  
ATOM   2627  CG1 VAL A 178      20.398  -4.106 -11.585  1.00  0.60           C  
ATOM   2628  CG2 VAL A 178      20.859  -3.119  -9.341  1.00  0.60           C  
ATOM   2629  H   VAL A 178      18.819  -5.490  -7.789  1.00  0.60           H  
ATOM   2630  HA  VAL A 178      18.241  -3.527 -10.018  1.00  0.60           H  
ATOM   2631  HB  VAL A 178      20.765  -5.226  -9.821  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 178      21.454  -4.027 -11.839  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 178      19.981  -4.901 -12.097  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 178      19.880  -3.202 -11.877  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 178      21.905  -3.023  -9.601  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 178      20.337  -2.207  -9.613  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 178      20.764  -3.280  -8.274  1.00  0.60           H  
ATOM   2638  N   ASN A 179      17.140  -5.313 -11.286  1.00  0.63           N  
ATOM   2639  CA  ASN A 179      16.386  -6.361 -11.975  1.00  0.63           C  
ATOM   2640  C   ASN A 179      16.222  -6.103 -13.452  1.00  0.63           C  
ATOM   2641  O   ASN A 179      16.293  -4.961 -13.911  1.00  0.63           O  
ATOM   2642  CB  ASN A 179      15.000  -6.540 -11.370  1.00  0.63           C  
ATOM   2643  CG  ASN A 179      15.049  -7.078  -9.971  1.00  0.63           C  
ATOM   2644  OD1 ASN A 179      15.423  -8.244  -9.721  1.00  0.63           O  
ATOM   2645  ND2 ASN A 179      14.672  -6.243  -9.036  1.00  0.63           N  
ATOM   2646  H   ASN A 179      16.934  -4.327 -11.464  1.00  0.63           H  
ATOM   2647  HA  ASN A 179      16.929  -7.303 -11.879  1.00  0.63           H  
ATOM   2648 1HB  ASN A 179      14.471  -5.583 -11.369  1.00  0.63           H  
ATOM   2649 2HB  ASN A 179      14.422  -7.233 -11.992  1.00  0.63           H  
ATOM   2650 1HD2 ASN A 179      14.678  -6.525  -8.057  1.00  0.63           H  
ATOM   2651 2HD2 ASN A 179      14.386  -5.318  -9.278  1.00  0.63           H  
ATOM   2652  N   ALA A 180      15.971  -7.174 -14.189  1.00  0.67           N  
ATOM   2653  CA  ALA A 180      15.648  -7.039 -15.586  1.00  0.67           C  
ATOM   2654  C   ALA A 180      14.211  -7.445 -15.794  1.00  0.67           C  
ATOM   2655  O   ALA A 180      13.741  -8.405 -15.170  1.00  0.67           O  
ATOM   2656  CB  ALA A 180      16.557  -7.900 -16.449  1.00  0.67           C  
ATOM   2657  H   ALA A 180      15.971  -8.104 -13.764  1.00  0.67           H  
ATOM   2658  HA  ALA A 180      15.759  -6.000 -15.862  1.00  0.67           H  
ATOM   2659 1HB  ALA A 180      16.281  -7.770 -17.496  1.00  0.67           H  
ATOM   2660 2HB  ALA A 180      17.583  -7.606 -16.313  1.00  0.67           H  
ATOM   2661 3HB  ALA A 180      16.449  -8.940 -16.170  1.00  0.67           H  
ATOM   2662  N   VAL A 181      13.532  -6.734 -16.677  1.00  0.73           N  
ATOM   2663  CA  VAL A 181      12.170  -7.099 -17.031  1.00  0.73           C  
ATOM   2664  C   VAL A 181      12.099  -7.309 -18.527  1.00  0.73           C  
ATOM   2665  O   VAL A 181      12.452  -6.423 -19.312  1.00  0.73           O  
ATOM   2666  CB  VAL A 181      11.124  -6.062 -16.583  1.00  0.73           C  
ATOM   2667  CG1 VAL A 181       9.755  -6.525 -17.016  1.00  0.73           C  
ATOM   2668  CG2 VAL A 181      11.130  -5.940 -15.059  1.00  0.73           C  
ATOM   2669  H   VAL A 181      14.008  -5.955 -17.133  1.00  0.73           H  
ATOM   2670  HA  VAL A 181      11.930  -8.030 -16.534  1.00  0.73           H  
ATOM   2671  HB  VAL A 181      11.328  -5.101 -17.054  1.00  0.73           H  
ATOM   2672 1HG1 VAL A 181       9.012  -5.802 -16.717  1.00  0.73           H  
ATOM   2673 2HG1 VAL A 181       9.735  -6.641 -18.077  1.00  0.73           H  
ATOM   2674 3HG1 VAL A 181       9.539  -7.486 -16.556  1.00  0.73           H  
ATOM   2675 1HG2 VAL A 181      10.366  -5.242 -14.754  1.00  0.73           H  
ATOM   2676 2HG2 VAL A 181      10.914  -6.911 -14.620  1.00  0.73           H  
ATOM   2677 3HG2 VAL A 181      12.102  -5.599 -14.716  1.00  0.73           H  
ATOM   2678  N   GLY A 182      11.687  -8.497 -18.919  1.00  0.81           N  
ATOM   2679  CA  GLY A 182      11.668  -8.840 -20.320  1.00  0.81           C  
ATOM   2680  C   GLY A 182      10.397  -8.376 -20.967  1.00  0.81           C  
ATOM   2681  O   GLY A 182       9.391  -8.200 -20.288  1.00  0.81           O  
ATOM   2682  H   GLY A 182      11.375  -9.156 -18.215  1.00  0.81           H  
ATOM   2683 1HA  GLY A 182      12.528  -8.403 -20.794  1.00  0.81           H  
ATOM   2684 2HA  GLY A 182      11.770  -9.916 -20.442  1.00  0.81           H  
ATOM   2685  N   THR A 183      10.400  -8.305 -22.282  1.00  0.90           N  
ATOM   2686  CA  THR A 183       9.180  -8.004 -23.016  1.00  0.90           C  
ATOM   2687  C   THR A 183       9.081  -8.779 -24.330  1.00  0.90           C  
ATOM   2688  O   THR A 183      10.084  -9.178 -24.941  1.00  0.90           O  
ATOM   2689  CB  THR A 183       9.032  -6.485 -23.252  1.00  0.90           C  
ATOM   2690  OG1 THR A 183       7.789  -6.213 -23.901  1.00  0.90           O  
ATOM   2691  CG2 THR A 183      10.157  -5.930 -24.066  1.00  0.90           C  
ATOM   2692  H   THR A 183      11.299  -8.372 -22.752  1.00  0.90           H  
ATOM   2693  HA  THR A 183       8.333  -8.309 -22.403  1.00  0.90           H  
ATOM   2694  HB  THR A 183       9.038  -5.997 -22.315  1.00  0.90           H  
ATOM   2695  HG1 THR A 183       7.732  -6.735 -24.715  1.00  0.90           H  
ATOM   2696 1HG2 THR A 183      10.013  -4.858 -24.181  1.00  0.90           H  
ATOM   2697 2HG2 THR A 183      11.097  -6.111 -23.560  1.00  0.90           H  
ATOM   2698 3HG2 THR A 183      10.169  -6.409 -25.042  1.00  0.90           H  
ATOM   2699  N   ASN A 184       7.840  -9.033 -24.721  1.00  0.99           N  
ATOM   2700  CA  ASN A 184       7.502  -9.756 -25.939  1.00  0.99           C  
ATOM   2701  C   ASN A 184       6.368  -9.028 -26.655  1.00  0.99           C  
ATOM   2702  O   ASN A 184       6.402  -7.799 -26.714  1.00  0.99           O  
ATOM   2703  CB  ASN A 184       7.230 -11.213 -25.645  1.00  0.99           C  
ATOM   2704  CG  ASN A 184       7.195 -12.039 -26.857  1.00  0.99           C  
ATOM   2705  OD1 ASN A 184       6.095 -12.362 -27.258  1.00  0.99           O  
ATOM   2706  ND2 ASN A 184       8.318 -12.336 -27.458  1.00  0.99           N  
ATOM   2707  H   ASN A 184       7.083  -8.700 -24.132  1.00  0.99           H  
ATOM   2708  HA  ASN A 184       8.362  -9.724 -26.610  1.00  0.99           H  
ATOM   2709 1HB  ASN A 184       7.978 -11.607 -24.972  1.00  0.99           H  
ATOM   2710 2HB  ASN A 184       6.265 -11.308 -25.156  1.00  0.99           H  
ATOM   2711 1HD2 ASN A 184       8.308 -12.862 -28.309  1.00  0.99           H  
ATOM   2712 2HD2 ASN A 184       9.188 -12.020 -27.087  1.00  0.99           H  
ATOM   2713  N   PHE A 185       5.379  -9.745 -27.217  1.00  1.10           N  
ATOM   2714  CA  PHE A 185       4.415  -9.121 -28.121  1.00  1.10           C  
ATOM   2715  C   PHE A 185       3.420  -8.172 -27.471  1.00  1.10           C  
ATOM   2716  O   PHE A 185       2.236  -8.481 -27.308  1.00  1.10           O  
ATOM   2717  CB  PHE A 185       3.578 -10.164 -28.854  1.00  1.10           C  
ATOM   2718  CG  PHE A 185       4.294 -11.031 -29.829  1.00  1.10           C  
ATOM   2719  CD1 PHE A 185       4.407 -12.399 -29.607  1.00  1.10           C  
ATOM   2720  CD2 PHE A 185       4.849 -10.499 -30.981  1.00  1.10           C  
ATOM   2721  CE1 PHE A 185       5.044 -13.214 -30.509  1.00  1.10           C  
ATOM   2722  CE2 PHE A 185       5.493 -11.318 -31.891  1.00  1.10           C  
ATOM   2723  CZ  PHE A 185       5.585 -12.679 -31.652  1.00  1.10           C  
ATOM   2724  H   PHE A 185       5.341 -10.752 -27.102  1.00  1.10           H  
ATOM   2725  HA  PHE A 185       4.979  -8.550 -28.862  1.00  1.10           H  
ATOM   2726 1HB  PHE A 185       3.098 -10.812 -28.118  1.00  1.10           H  
ATOM   2727 2HB  PHE A 185       2.786  -9.653 -29.389  1.00  1.10           H  
ATOM   2728  HD1 PHE A 185       3.976 -12.830 -28.699  1.00  1.10           H  
ATOM   2729  HD2 PHE A 185       4.766  -9.428 -31.169  1.00  1.10           H  
ATOM   2730  HE1 PHE A 185       5.117 -14.278 -30.314  1.00  1.10           H  
ATOM   2731  HE2 PHE A 185       5.923 -10.893 -32.801  1.00  1.10           H  
ATOM   2732  HZ  PHE A 185       6.088 -13.323 -32.368  1.00  1.10           H  
ATOM   2733  N   MET A 186       3.932  -7.015 -27.109  1.00  1.23           N  
ATOM   2734  CA  MET A 186       3.170  -5.912 -26.576  1.00  1.23           C  
ATOM   2735  C   MET A 186       2.834  -5.054 -27.797  1.00  1.23           C  
ATOM   2736  O   MET A 186       3.615  -5.001 -28.753  1.00  1.23           O  
ATOM   2737  CB  MET A 186       3.990  -5.104 -25.595  1.00  1.23           C  
ATOM   2738  CG  MET A 186       4.530  -5.817 -24.346  1.00  1.23           C  
ATOM   2739  SD  MET A 186       3.282  -6.366 -23.201  1.00  1.23           S  
ATOM   2740  CE  MET A 186       3.260  -8.132 -23.533  1.00  1.23           C  
ATOM   2741  H   MET A 186       4.932  -6.910 -27.221  1.00  1.23           H  
ATOM   2742  HA  MET A 186       2.254  -6.266 -26.122  1.00  1.23           H  
ATOM   2743 1HB  MET A 186       4.817  -4.797 -26.122  1.00  1.23           H  
ATOM   2744 2HB  MET A 186       3.441  -4.213 -25.289  1.00  1.23           H  
ATOM   2745 1HG  MET A 186       5.115  -6.685 -24.655  1.00  1.23           H  
ATOM   2746 2HG  MET A 186       5.199  -5.138 -23.815  1.00  1.23           H  
ATOM   2747 1HE  MET A 186       2.527  -8.606 -22.886  1.00  1.23           H  
ATOM   2748 2HE  MET A 186       2.999  -8.309 -24.572  1.00  1.23           H  
ATOM   2749 3HE  MET A 186       4.248  -8.553 -23.330  1.00  1.23           H  
ATOM   2750  N   ASP A 187       1.747  -4.305 -27.747  1.00  1.38           N  
ATOM   2751  CA  ASP A 187       1.325  -3.474 -28.876  1.00  1.38           C  
ATOM   2752  C   ASP A 187       2.136  -2.160 -28.974  1.00  1.38           C  
ATOM   2753  O   ASP A 187       1.583  -1.065 -28.855  1.00  1.38           O  
ATOM   2754  CB  ASP A 187      -0.172  -3.149 -28.650  1.00  1.38           C  
ATOM   2755  CG  ASP A 187      -1.007  -2.666 -29.848  1.00  1.38           C  
ATOM   2756  OD1 ASP A 187      -0.661  -2.942 -30.955  1.00  1.38           O  
ATOM   2757  OD2 ASP A 187      -1.999  -2.012 -29.620  1.00  1.38           O  
ATOM   2758  H   ASP A 187       1.136  -4.379 -26.944  1.00  1.38           H  
ATOM   2759  HA  ASP A 187       1.456  -4.042 -29.797  1.00  1.38           H  
ATOM   2760 1HB  ASP A 187      -0.658  -4.044 -28.255  1.00  1.38           H  
ATOM   2761 2HB  ASP A 187      -0.245  -2.393 -27.868  1.00  1.38           H  
ATOM   2762  N   PHE A 188       3.457  -2.273 -29.198  1.00  1.57           N  
ATOM   2763  CA  PHE A 188       4.304  -1.082 -29.355  1.00  1.57           C  
ATOM   2764  C   PHE A 188       4.354  -0.749 -30.841  1.00  1.57           C  
ATOM   2765  O   PHE A 188       4.595  -1.663 -31.628  1.00  1.57           O  
ATOM   2766  CB  PHE A 188       5.783  -1.321 -29.007  1.00  1.57           C  
ATOM   2767  CG  PHE A 188       6.185  -1.614 -27.639  1.00  1.57           C  
ATOM   2768  CD1 PHE A 188       6.390  -2.897 -27.254  1.00  1.57           C  
ATOM   2769  CD2 PHE A 188       6.421  -0.633 -26.751  1.00  1.57           C  
ATOM   2770  CE1 PHE A 188       6.833  -3.198 -25.989  1.00  1.57           C  
ATOM   2771  CE2 PHE A 188       6.854  -0.937 -25.497  1.00  1.57           C  
ATOM   2772  CZ  PHE A 188       7.057  -2.225 -25.114  1.00  1.57           C  
ATOM   2773  H   PHE A 188       3.837  -3.217 -29.267  1.00  1.57           H  
ATOM   2774  HA  PHE A 188       3.898  -0.272 -28.758  1.00  1.57           H  
ATOM   2775 1HB  PHE A 188       6.142  -2.143 -29.618  1.00  1.57           H  
ATOM   2776 2HB  PHE A 188       6.350  -0.442 -29.320  1.00  1.57           H  
ATOM   2777  HD1 PHE A 188       6.208  -3.686 -27.964  1.00  1.57           H  
ATOM   2778  HD2 PHE A 188       6.273   0.410 -27.046  1.00  1.57           H  
ATOM   2779  HE1 PHE A 188       7.005  -4.237 -25.703  1.00  1.57           H  
ATOM   2780  HE2 PHE A 188       7.040  -0.148 -24.813  1.00  1.57           H  
ATOM   2781  HZ  PHE A 188       7.403  -2.468 -24.119  1.00  1.57           H  
ATOM   2782  N   PRO A 189       4.291   0.522 -31.270  1.00  1.80           N  
ATOM   2783  CA  PRO A 189       4.477   0.941 -32.654  1.00  1.80           C  
ATOM   2784  C   PRO A 189       5.744   0.358 -33.264  1.00  1.80           C  
ATOM   2785  O   PRO A 189       5.758  -0.043 -34.429  1.00  1.80           O  
ATOM   2786  CB  PRO A 189       4.582   2.456 -32.507  1.00  1.80           C  
ATOM   2787  CG  PRO A 189       3.722   2.765 -31.304  1.00  1.80           C  
ATOM   2788  CD  PRO A 189       3.977   1.616 -30.344  1.00  1.80           C  
ATOM   2789  HA  PRO A 189       3.604   0.673 -33.249  1.00  1.80           H  
ATOM   2790 1HB  PRO A 189       5.638   2.747 -32.364  1.00  1.80           H  
ATOM   2791 2HB  PRO A 189       4.234   2.945 -33.427  1.00  1.80           H  
ATOM   2792 1HG  PRO A 189       4.003   3.743 -30.881  1.00  1.80           H  
ATOM   2793 2HG  PRO A 189       2.665   2.837 -31.601  1.00  1.80           H  
ATOM   2794 1HD  PRO A 189       4.835   1.829 -29.677  1.00  1.80           H  
ATOM   2795 2HD  PRO A 189       3.044   1.410 -29.795  1.00  1.80           H  
ATOM   2796  N   GLU A 190       6.791   0.232 -32.456  1.00  2.09           N  
ATOM   2797  CA  GLU A 190       8.039  -0.329 -32.933  1.00  2.09           C  
ATOM   2798  C   GLU A 190       7.877  -1.788 -33.384  1.00  2.09           C  
ATOM   2799  O   GLU A 190       8.468  -2.210 -34.381  1.00  2.09           O  
ATOM   2800  CB  GLU A 190       9.111  -0.202 -31.845  1.00  2.09           C  
ATOM   2801  CG  GLU A 190       9.588   1.285 -31.513  1.00  2.09           C  
ATOM   2802  CD  GLU A 190       8.711   2.098 -30.521  1.00  2.09           C  
ATOM   2803  OE1 GLU A 190       7.744   1.572 -30.043  1.00  2.09           O  
ATOM   2804  OE2 GLU A 190       9.062   3.239 -30.220  1.00  2.09           O  
ATOM   2805  H   GLU A 190       6.735   0.554 -31.502  1.00  2.09           H  
ATOM   2806  HA  GLU A 190       8.362   0.254 -33.800  1.00  2.09           H  
ATOM   2807 1HB  GLU A 190       8.725  -0.643 -30.931  1.00  2.09           H  
ATOM   2808 2HB  GLU A 190       9.989  -0.779 -32.134  1.00  2.09           H  
ATOM   2809 1HG  GLU A 190      10.597   1.233 -31.103  1.00  2.09           H  
ATOM   2810 2HG  GLU A 190       9.645   1.836 -32.451  1.00  2.09           H  
ATOM   2811  N   PHE A 191       7.070  -2.562 -32.648  1.00  2.45           N  
ATOM   2812  CA  PHE A 191       6.855  -3.964 -32.974  1.00  2.45           C  
ATOM   2813  C   PHE A 191       5.885  -4.102 -34.109  1.00  2.45           C  
ATOM   2814  O   PHE A 191       6.033  -4.982 -34.955  1.00  2.45           O  
ATOM   2815  CB  PHE A 191       6.376  -4.771 -31.772  1.00  2.45           C  
ATOM   2816  CG  PHE A 191       7.471  -5.084 -30.812  1.00  2.45           C  
ATOM   2817  CD1 PHE A 191       8.799  -4.887 -31.183  1.00  2.45           C  
ATOM   2818  CD2 PHE A 191       7.202  -5.617 -29.563  1.00  2.45           C  
ATOM   2819  CE1 PHE A 191       9.822  -5.213 -30.329  1.00  2.45           C  
ATOM   2820  CE2 PHE A 191       8.230  -5.940 -28.710  1.00  2.45           C  
ATOM   2821  CZ  PHE A 191       9.539  -5.745 -29.096  1.00  2.45           C  
ATOM   2822  H   PHE A 191       6.547  -2.157 -31.880  1.00  2.45           H  
ATOM   2823  HA  PHE A 191       7.803  -4.387 -33.295  1.00  2.45           H  
ATOM   2824 1HB  PHE A 191       5.601  -4.209 -31.242  1.00  2.45           H  
ATOM   2825 2HB  PHE A 191       5.930  -5.704 -32.108  1.00  2.45           H  
ATOM   2826  HD1 PHE A 191       9.027  -4.476 -32.169  1.00  2.45           H  
ATOM   2827  HD2 PHE A 191       6.160  -5.783 -29.259  1.00  2.45           H  
ATOM   2828  HE1 PHE A 191      10.858  -5.058 -30.630  1.00  2.45           H  
ATOM   2829  HE2 PHE A 191       8.018  -6.356 -27.727  1.00  2.45           H  
ATOM   2830  HZ  PHE A 191      10.352  -6.009 -28.417  1.00  2.45           H  
ATOM   2831  N   LEU A 192       4.898  -3.213 -34.135  1.00  2.83           N  
ATOM   2832  CA  LEU A 192       3.861  -3.254 -35.148  1.00  2.83           C  
ATOM   2833  C   LEU A 192       4.503  -3.014 -36.514  1.00  2.83           C  
ATOM   2834  O   LEU A 192       4.091  -3.591 -37.521  1.00  2.83           O  
ATOM   2835  CB  LEU A 192       2.813  -2.187 -34.822  1.00  2.83           C  
ATOM   2836  CG  LEU A 192       2.030  -2.444 -33.498  1.00  2.83           C  
ATOM   2837  CD1 LEU A 192       1.142  -1.259 -33.194  1.00  2.83           C  
ATOM   2838  CD2 LEU A 192       1.243  -3.702 -33.591  1.00  2.83           C  
ATOM   2839  H   LEU A 192       4.847  -2.512 -33.397  1.00  2.83           H  
ATOM   2840  HA  LEU A 192       3.399  -4.239 -35.144  1.00  2.83           H  
ATOM   2841 1HB  LEU A 192       3.311  -1.226 -34.739  1.00  2.83           H  
ATOM   2842 2HB  LEU A 192       2.095  -2.139 -35.639  1.00  2.83           H  
ATOM   2843  HG  LEU A 192       2.726  -2.554 -32.697  1.00  2.83           H  
ATOM   2844 1HD1 LEU A 192       0.619  -1.431 -32.257  1.00  2.83           H  
ATOM   2845 2HD1 LEU A 192       1.725  -0.371 -33.102  1.00  2.83           H  
ATOM   2846 3HD1 LEU A 192       0.419  -1.134 -33.992  1.00  2.83           H  
ATOM   2847 1HD2 LEU A 192       0.726  -3.873 -32.648  1.00  2.83           H  
ATOM   2848 2HD2 LEU A 192       0.515  -3.604 -34.386  1.00  2.83           H  
ATOM   2849 3HD2 LEU A 192       1.914  -4.534 -33.791  1.00  2.83           H  
ATOM   2850  N   ARG A 193       5.537  -2.164 -36.536  1.00  3.19           N  
ATOM   2851  CA  ARG A 193       6.307  -1.881 -37.739  1.00  3.19           C  
ATOM   2852  C   ARG A 193       7.326  -2.988 -38.049  1.00  3.19           C  
ATOM   2853  O   ARG A 193       7.509  -3.352 -39.212  1.00  3.19           O  
ATOM   2854  CB  ARG A 193       7.036  -0.562 -37.580  1.00  3.19           C  
ATOM   2855  CG  ARG A 193       6.133   0.656 -37.576  1.00  3.19           C  
ATOM   2856  CD  ARG A 193       6.881   1.895 -37.274  1.00  3.19           C  
ATOM   2857  NE  ARG A 193       6.010   3.059 -37.255  1.00  3.19           N  
ATOM   2858  CZ  ARG A 193       6.393   4.299 -36.897  1.00  3.19           C  
ATOM   2859  NH1 ARG A 193       7.635   4.526 -36.531  1.00  3.19           N  
ATOM   2860  NH2 ARG A 193       5.519   5.292 -36.916  1.00  3.19           N  
ATOM   2861  H   ARG A 193       5.783  -1.671 -35.678  1.00  3.19           H  
ATOM   2862  HA  ARG A 193       5.614  -1.802 -38.577  1.00  3.19           H  
ATOM   2863 1HB  ARG A 193       7.582  -0.567 -36.634  1.00  3.19           H  
ATOM   2864 2HB  ARG A 193       7.764  -0.444 -38.381  1.00  3.19           H  
ATOM   2865 1HG  ARG A 193       5.674   0.765 -38.557  1.00  3.19           H  
ATOM   2866 2HG  ARG A 193       5.354   0.529 -36.828  1.00  3.19           H  
ATOM   2867 1HD  ARG A 193       7.344   1.800 -36.289  1.00  3.19           H  
ATOM   2868 2HD  ARG A 193       7.652   2.054 -38.027  1.00  3.19           H  
ATOM   2869  HE  ARG A 193       5.046   2.928 -37.532  1.00  3.19           H  
ATOM   2870 1HH1 ARG A 193       8.301   3.768 -36.518  1.00  3.19           H  
ATOM   2871 2HH1 ARG A 193       7.921   5.458 -36.264  1.00  3.19           H  
ATOM   2872 1HH2 ARG A 193       4.563   5.120 -37.198  1.00  3.19           H  
ATOM   2873 2HH2 ARG A 193       5.806   6.223 -36.649  1.00  3.19           H  
ATOM   2874  N   ALA A 194       7.988  -3.542 -37.015  1.00  3.47           N  
ATOM   2875  CA  ALA A 194       8.976  -4.612 -37.210  1.00  3.47           C  
ATOM   2876  C   ALA A 194       8.343  -5.839 -37.866  1.00  3.47           C  
ATOM   2877  O   ALA A 194       8.958  -6.511 -38.697  1.00  3.47           O  
ATOM   2878  CB  ALA A 194       9.592  -5.009 -35.881  1.00  3.47           C  
ATOM   2879  H   ALA A 194       7.841  -3.195 -36.068  1.00  3.47           H  
ATOM   2880  HA  ALA A 194       9.757  -4.234 -37.872  1.00  3.47           H  
ATOM   2881 1HB  ALA A 194      10.336  -5.785 -36.042  1.00  3.47           H  
ATOM   2882 2HB  ALA A 194      10.061  -4.139 -35.420  1.00  3.47           H  
ATOM   2883 3HB  ALA A 194       8.811  -5.387 -35.227  1.00  3.47           H  
ATOM   2884  N   SER A 195       7.099  -6.109 -37.486  1.00  3.56           N  
ATOM   2885  CA  SER A 195       6.300  -7.204 -38.001  1.00  3.56           C  
ATOM   2886  C   SER A 195       4.954  -6.584 -38.304  1.00  3.56           C  
ATOM   2887  O   SER A 195       4.211  -6.263 -37.381  1.00  3.56           O  
ATOM   2888  CB  SER A 195       6.175  -8.294 -36.951  1.00  3.56           C  
ATOM   2889  OG  SER A 195       5.379  -9.359 -37.394  1.00  3.56           O  
ATOM   2890  H   SER A 195       6.679  -5.521 -36.767  1.00  3.56           H  
ATOM   2891  HA  SER A 195       6.741  -7.597 -38.917  1.00  3.56           H  
ATOM   2892 1HB  SER A 195       7.169  -8.661 -36.695  1.00  3.56           H  
ATOM   2893 2HB  SER A 195       5.743  -7.866 -36.044  1.00  3.56           H  
ATOM   2894  HG  SER A 195       5.773  -9.663 -38.215  1.00  3.56           H  
ATOM   2895  N   GLY A 196       4.623  -6.447 -39.593  1.00  3.43           N  
ATOM   2896  CA  GLY A 196       3.469  -5.658 -40.052  1.00  3.43           C  
ATOM   2897  C   GLY A 196       2.109  -6.150 -39.586  1.00  3.43           C  
ATOM   2898  O   GLY A 196       1.274  -6.567 -40.386  1.00  3.43           O  
ATOM   2899  H   GLY A 196       5.257  -6.818 -40.285  1.00  3.43           H  
ATOM   2900 1HA  GLY A 196       3.605  -4.627 -39.728  1.00  3.43           H  
ATOM   2901 2HA  GLY A 196       3.478  -5.635 -41.140  1.00  3.43           H  
ATOM   2902  N   ALA A 197       1.864  -5.964 -38.291  1.00  3.10           N  
ATOM   2903  CA  ALA A 197       0.670  -6.386 -37.559  1.00  3.10           C  
ATOM   2904  C   ALA A 197      -0.592  -5.737 -38.097  1.00  3.10           C  
ATOM   2905  O   ALA A 197      -1.696  -6.205 -37.846  1.00  3.10           O  
ATOM   2906  CB  ALA A 197       0.838  -6.067 -36.101  1.00  3.10           C  
ATOM   2907  H   ALA A 197       2.631  -5.533 -37.766  1.00  3.10           H  
ATOM   2908  HA  ALA A 197       0.564  -7.463 -37.676  1.00  3.10           H  
ATOM   2909 1HB  ALA A 197      -0.033  -6.400 -35.539  1.00  3.10           H  
ATOM   2910 2HB  ALA A 197       1.736  -6.563 -35.721  1.00  3.10           H  
ATOM   2911 3HB  ALA A 197       0.948  -5.005 -36.026  1.00  3.10           H  
ATOM   2912  N   ASN A 198      -0.442  -4.646 -38.839  1.00  2.68           N  
ATOM   2913  CA  ASN A 198      -1.579  -3.976 -39.448  1.00  2.68           C  
ATOM   2914  C   ASN A 198      -2.272  -4.936 -40.426  1.00  2.68           C  
ATOM   2915  O   ASN A 198      -3.461  -4.797 -40.709  1.00  2.68           O  
ATOM   2916  CB  ASN A 198      -1.129  -2.702 -40.133  1.00  2.68           C  
ATOM   2917  CG  ASN A 198      -0.781  -1.618 -39.146  1.00  2.68           C  
ATOM   2918  OD1 ASN A 198      -1.200  -1.653 -37.979  1.00  2.68           O  
ATOM   2919  ND2 ASN A 198      -0.017  -0.652 -39.589  1.00  2.68           N  
ATOM   2920  H   ASN A 198       0.491  -4.297 -39.003  1.00  2.68           H  
ATOM   2921  HA  ASN A 198      -2.298  -3.725 -38.671  1.00  2.68           H  
ATOM   2922 1HB  ASN A 198      -0.254  -2.918 -40.752  1.00  2.68           H  
ATOM   2923 2HB  ASN A 198      -1.918  -2.347 -40.793  1.00  2.68           H  
ATOM   2924 1HD2 ASN A 198       0.248   0.095 -38.980  1.00  2.68           H  
ATOM   2925 2HD2 ASN A 198       0.304  -0.663 -40.536  1.00  2.68           H  
ATOM   2926  N   ASP A 199      -1.503  -5.900 -40.960  1.00  2.29           N  
ATOM   2927  CA  ASP A 199      -2.004  -6.937 -41.846  1.00  2.29           C  
ATOM   2928  C   ASP A 199      -2.607  -8.031 -40.963  1.00  2.29           C  
ATOM   2929  O   ASP A 199      -1.861  -8.678 -40.223  1.00  2.29           O  
ATOM   2930  CB  ASP A 199      -0.881  -7.527 -42.707  1.00  2.29           C  
ATOM   2931  CG  ASP A 199      -1.359  -8.596 -43.733  1.00  2.29           C  
ATOM   2932  OD1 ASP A 199      -2.232  -9.406 -43.414  1.00  2.29           O  
ATOM   2933  OD2 ASP A 199      -0.848  -8.586 -44.831  1.00  2.29           O  
ATOM   2934  H   ASP A 199      -0.521  -5.959 -40.695  1.00  2.29           H  
ATOM   2935  HA  ASP A 199      -2.731  -6.501 -42.515  1.00  2.29           H  
ATOM   2936 1HB  ASP A 199      -0.381  -6.725 -43.251  1.00  2.29           H  
ATOM   2937 2HB  ASP A 199      -0.137  -7.982 -42.055  1.00  2.29           H  
ATOM   2938  N   PRO A 200      -3.924  -8.307 -41.028  1.00  1.97           N  
ATOM   2939  CA  PRO A 200      -4.623  -9.282 -40.211  1.00  1.97           C  
ATOM   2940  C   PRO A 200      -3.929 -10.645 -40.158  1.00  1.97           C  
ATOM   2941  O   PRO A 200      -4.064 -11.352 -39.162  1.00  1.97           O  
ATOM   2942  CB  PRO A 200      -5.974  -9.394 -40.926  1.00  1.97           C  
ATOM   2943  CG  PRO A 200      -6.182  -8.039 -41.544  1.00  1.97           C  
ATOM   2944  CD  PRO A 200      -4.804  -7.608 -41.996  1.00  1.97           C  
ATOM   2945  HA  PRO A 200      -4.749  -8.872 -39.200  1.00  1.97           H  
ATOM   2946 1HB  PRO A 200      -5.934 -10.204 -41.672  1.00  1.97           H  
ATOM   2947 2HB  PRO A 200      -6.759  -9.660 -40.205  1.00  1.97           H  
ATOM   2948 1HG  PRO A 200      -6.894  -8.108 -42.377  1.00  1.97           H  
ATOM   2949 2HG  PRO A 200      -6.617  -7.350 -40.806  1.00  1.97           H  
ATOM   2950 1HD  PRO A 200      -4.590  -7.942 -43.026  1.00  1.97           H  
ATOM   2951 2HD  PRO A 200      -4.757  -6.521 -41.877  1.00  1.97           H  
ATOM   2952  N   GLU A 201      -3.195 -11.043 -41.212  1.00  1.77           N  
ATOM   2953  CA  GLU A 201      -2.546 -12.353 -41.148  1.00  1.77           C  
ATOM   2954  C   GLU A 201      -1.420 -12.332 -40.130  1.00  1.77           C  
ATOM   2955  O   GLU A 201      -1.203 -13.308 -39.409  1.00  1.77           O  
ATOM   2956  CB  GLU A 201      -1.977 -12.772 -42.503  1.00  1.77           C  
ATOM   2957  CG  GLU A 201      -1.275 -14.143 -42.489  1.00  1.77           C  
ATOM   2958  CD  GLU A 201      -2.182 -15.329 -42.183  1.00  1.77           C  
ATOM   2959  OE1 GLU A 201      -3.369 -15.234 -42.399  1.00  1.77           O  
ATOM   2960  OE2 GLU A 201      -1.667 -16.334 -41.715  1.00  1.77           O  
ATOM   2961  H   GLU A 201      -3.046 -10.441 -42.031  1.00  1.77           H  
ATOM   2962  HA  GLU A 201      -3.278 -13.093 -40.839  1.00  1.77           H  
ATOM   2963 1HB  GLU A 201      -2.777 -12.802 -43.243  1.00  1.77           H  
ATOM   2964 2HB  GLU A 201      -1.252 -12.027 -42.838  1.00  1.77           H  
ATOM   2965 1HG  GLU A 201      -0.802 -14.307 -43.458  1.00  1.77           H  
ATOM   2966 2HG  GLU A 201      -0.488 -14.102 -41.741  1.00  1.77           H  
ATOM   2967  N   ILE A 202      -0.668 -11.242 -40.087  1.00  1.66           N  
ATOM   2968  CA  ILE A 202       0.439 -11.165 -39.155  1.00  1.66           C  
ATOM   2969  C   ILE A 202      -0.104 -11.038 -37.766  1.00  1.66           C  
ATOM   2970  O   ILE A 202       0.368 -11.703 -36.841  1.00  1.66           O  
ATOM   2971  CB  ILE A 202       1.413 -10.034 -39.488  1.00  1.66           C  
ATOM   2972  CG1 ILE A 202       2.133 -10.382 -40.801  1.00  1.66           C  
ATOM   2973  CG2 ILE A 202       2.379  -9.788 -38.335  1.00  1.66           C  
ATOM   2974  CD1 ILE A 202       2.937  -9.263 -41.384  1.00  1.66           C  
ATOM   2975  H   ILE A 202      -0.913 -10.433 -40.657  1.00  1.66           H  
ATOM   2976  HA  ILE A 202       1.000 -12.096 -39.211  1.00  1.66           H  
ATOM   2977  HB  ILE A 202       0.840  -9.119 -39.671  1.00  1.66           H  
ATOM   2978 1HG1 ILE A 202       2.801 -11.219 -40.611  1.00  1.66           H  
ATOM   2979 2HG1 ILE A 202       1.388 -10.690 -41.540  1.00  1.66           H  
ATOM   2980 1HG2 ILE A 202       3.047  -8.971 -38.591  1.00  1.66           H  
ATOM   2981 2HG2 ILE A 202       1.822  -9.527 -37.441  1.00  1.66           H  
ATOM   2982 3HG2 ILE A 202       2.963 -10.686 -38.145  1.00  1.66           H  
ATOM   2983 1HD1 ILE A 202       3.414  -9.601 -42.302  1.00  1.66           H  
ATOM   2984 2HD1 ILE A 202       2.285  -8.429 -41.609  1.00  1.66           H  
ATOM   2985 3HD1 ILE A 202       3.696  -8.955 -40.671  1.00  1.66           H  
ATOM   2986  N   ARG A 203      -1.105 -10.182 -37.609  1.00  1.61           N  
ATOM   2987  CA  ARG A 203      -1.673 -10.013 -36.288  1.00  1.61           C  
ATOM   2988  C   ARG A 203      -2.189 -11.354 -35.782  1.00  1.61           C  
ATOM   2989  O   ARG A 203      -1.931 -11.726 -34.639  1.00  1.61           O  
ATOM   2990  CB  ARG A 203      -2.790  -8.999 -36.304  1.00  1.61           C  
ATOM   2991  CG  ARG A 203      -3.295  -8.605 -34.936  1.00  1.61           C  
ATOM   2992  CD  ARG A 203      -4.349  -7.572 -35.027  1.00  1.61           C  
ATOM   2993  NE  ARG A 203      -3.848  -6.298 -35.597  1.00  1.61           N  
ATOM   2994  CZ  ARG A 203      -3.213  -5.323 -34.902  1.00  1.61           C  
ATOM   2995  NH1 ARG A 203      -2.986  -5.466 -33.613  1.00  1.61           N  
ATOM   2996  NH2 ARG A 203      -2.839  -4.217 -35.518  1.00  1.61           N  
ATOM   2997  H   ARG A 203      -1.460  -9.661 -38.417  1.00  1.61           H  
ATOM   2998  HA  ARG A 203      -0.893  -9.660 -35.616  1.00  1.61           H  
ATOM   2999 1HB  ARG A 203      -2.470  -8.126 -36.809  1.00  1.61           H  
ATOM   3000 2HB  ARG A 203      -3.634  -9.405 -36.861  1.00  1.61           H  
ATOM   3001 1HG  ARG A 203      -3.716  -9.481 -34.446  1.00  1.61           H  
ATOM   3002 2HG  ARG A 203      -2.472  -8.215 -34.337  1.00  1.61           H  
ATOM   3003 1HD  ARG A 203      -5.150  -7.940 -35.667  1.00  1.61           H  
ATOM   3004 2HD  ARG A 203      -4.744  -7.375 -34.031  1.00  1.61           H  
ATOM   3005  HE  ARG A 203      -3.984  -6.144 -36.594  1.00  1.61           H  
ATOM   3006 1HH1 ARG A 203      -3.284  -6.308 -33.144  1.00  1.61           H  
ATOM   3007 2HH1 ARG A 203      -2.528  -4.727 -33.088  1.00  1.61           H  
ATOM   3008 1HH2 ARG A 203      -3.044  -4.100 -36.502  1.00  1.61           H  
ATOM   3009 2HH2 ARG A 203      -2.391  -3.474 -35.004  1.00  1.61           H  
ATOM   3010  N   ALA A 204      -2.893 -12.101 -36.642  1.00  1.62           N  
ATOM   3011  CA  ALA A 204      -3.435 -13.397 -36.269  1.00  1.62           C  
ATOM   3012  C   ALA A 204      -2.343 -14.376 -35.863  1.00  1.62           C  
ATOM   3013  O   ALA A 204      -2.497 -15.119 -34.895  1.00  1.62           O  
ATOM   3014  CB  ALA A 204      -4.235 -13.976 -37.418  1.00  1.62           C  
ATOM   3015  H   ALA A 204      -3.092 -11.761 -37.583  1.00  1.62           H  
ATOM   3016  HA  ALA A 204      -4.094 -13.247 -35.409  1.00  1.62           H  
ATOM   3017 1HB  ALA A 204      -4.663 -14.930 -37.123  1.00  1.62           H  
ATOM   3018 2HB  ALA A 204      -5.032 -13.284 -37.687  1.00  1.62           H  
ATOM   3019 3HB  ALA A 204      -3.576 -14.121 -38.278  1.00  1.62           H  
ATOM   3020  N   ARG A 205      -1.210 -14.365 -36.575  1.00  1.64           N  
ATOM   3021  CA  ARG A 205      -0.126 -15.269 -36.214  1.00  1.64           C  
ATOM   3022  C   ARG A 205       0.426 -14.907 -34.835  1.00  1.64           C  
ATOM   3023  O   ARG A 205       0.724 -15.791 -34.023  1.00  1.64           O  
ATOM   3024  CB  ARG A 205       0.974 -15.224 -37.264  1.00  1.64           C  
ATOM   3025  CG  ARG A 205       0.600 -15.868 -38.609  1.00  1.64           C  
ATOM   3026  CD  ARG A 205       1.676 -15.702 -39.623  1.00  1.64           C  
ATOM   3027  NE  ARG A 205       1.281 -16.207 -40.933  1.00  1.64           N  
ATOM   3028  CZ  ARG A 205       2.112 -16.348 -41.984  1.00  1.64           C  
ATOM   3029  NH1 ARG A 205       3.394 -16.055 -41.867  1.00  1.64           N  
ATOM   3030  NH2 ARG A 205       1.635 -16.783 -43.136  1.00  1.64           N  
ATOM   3031  H   ARG A 205      -1.114 -13.762 -37.394  1.00  1.64           H  
ATOM   3032  HA  ARG A 205      -0.520 -16.283 -36.176  1.00  1.64           H  
ATOM   3033 1HB  ARG A 205       1.236 -14.184 -37.461  1.00  1.64           H  
ATOM   3034 2HB  ARG A 205       1.864 -15.722 -36.885  1.00  1.64           H  
ATOM   3035 1HG  ARG A 205       0.457 -16.935 -38.457  1.00  1.64           H  
ATOM   3036 2HG  ARG A 205      -0.316 -15.453 -38.997  1.00  1.64           H  
ATOM   3037 1HD  ARG A 205       1.902 -14.640 -39.726  1.00  1.64           H  
ATOM   3038 2HD  ARG A 205       2.566 -16.237 -39.303  1.00  1.64           H  
ATOM   3039  HE  ARG A 205       0.280 -16.414 -41.091  1.00  1.64           H  
ATOM   3040 1HH1 ARG A 205       3.759 -15.724 -40.985  1.00  1.64           H  
ATOM   3041 2HH1 ARG A 205       4.012 -16.164 -42.659  1.00  1.64           H  
ATOM   3042 1HH2 ARG A 205       0.645 -17.011 -43.215  1.00  1.64           H  
ATOM   3043 2HH2 ARG A 205       2.247 -16.892 -43.928  1.00  1.64           H  
ATOM   3044  N   ILE A 206       0.506 -13.607 -34.545  1.00  1.67           N  
ATOM   3045  CA  ILE A 206       0.990 -13.170 -33.244  1.00  1.67           C  
ATOM   3046  C   ILE A 206       0.005 -13.578 -32.155  1.00  1.67           C  
ATOM   3047  O   ILE A 206       0.396 -14.110 -31.109  1.00  1.67           O  
ATOM   3048  CB  ILE A 206       1.184 -11.658 -33.187  1.00  1.67           C  
ATOM   3049  CG1 ILE A 206       2.323 -11.217 -34.105  1.00  1.67           C  
ATOM   3050  CG2 ILE A 206       1.487 -11.316 -31.783  1.00  1.67           C  
ATOM   3051  CD1 ILE A 206       2.382  -9.713 -34.303  1.00  1.67           C  
ATOM   3052  H   ILE A 206       0.256 -12.915 -35.254  1.00  1.67           H  
ATOM   3053  HA  ILE A 206       1.945 -13.649 -33.046  1.00  1.67           H  
ATOM   3054  HB  ILE A 206       0.282 -11.144 -33.512  1.00  1.67           H  
ATOM   3055 1HG1 ILE A 206       3.264 -11.554 -33.690  1.00  1.67           H  
ATOM   3056 2HG1 ILE A 206       2.190 -11.685 -35.080  1.00  1.67           H  
ATOM   3057 1HG2 ILE A 206       1.649 -10.252 -31.697  1.00  1.67           H  
ATOM   3058 2HG2 ILE A 206       0.668 -11.619 -31.135  1.00  1.67           H  
ATOM   3059 3HG2 ILE A 206       2.368 -11.847 -31.511  1.00  1.67           H  
ATOM   3060 1HD1 ILE A 206       3.210  -9.464 -34.972  1.00  1.67           H  
ATOM   3061 2HD1 ILE A 206       1.446  -9.369 -34.743  1.00  1.67           H  
ATOM   3062 3HD1 ILE A 206       2.533  -9.228 -33.342  1.00  1.67           H  
ATOM   3063  N   GLU A 207      -1.282 -13.344 -32.401  1.00  1.68           N  
ATOM   3064  CA  GLU A 207      -2.308 -13.694 -31.438  1.00  1.68           C  
ATOM   3065  C   GLU A 207      -2.285 -15.194 -31.182  1.00  1.68           C  
ATOM   3066  O   GLU A 207      -2.447 -15.628 -30.050  1.00  1.68           O  
ATOM   3067  CB  GLU A 207      -3.683 -13.243 -31.941  1.00  1.68           C  
ATOM   3068  CG  GLU A 207      -3.887 -11.718 -31.934  1.00  1.68           C  
ATOM   3069  CD  GLU A 207      -5.170 -11.248 -32.607  1.00  1.68           C  
ATOM   3070  OE1 GLU A 207      -5.837 -12.042 -33.230  1.00  1.68           O  
ATOM   3071  OE2 GLU A 207      -5.468 -10.073 -32.496  1.00  1.68           O  
ATOM   3072  H   GLU A 207      -1.547 -12.901 -33.281  1.00  1.68           H  
ATOM   3073  HA  GLU A 207      -2.095 -13.182 -30.497  1.00  1.68           H  
ATOM   3074 1HB  GLU A 207      -3.823 -13.595 -32.962  1.00  1.68           H  
ATOM   3075 2HB  GLU A 207      -4.462 -13.695 -31.329  1.00  1.68           H  
ATOM   3076 1HG  GLU A 207      -3.899 -11.383 -30.897  1.00  1.68           H  
ATOM   3077 2HG  GLU A 207      -3.039 -11.253 -32.422  1.00  1.68           H  
ATOM   3078  N   ALA A 208      -2.062 -15.995 -32.232  1.00  1.68           N  
ATOM   3079  CA  ALA A 208      -1.958 -17.442 -32.078  1.00  1.68           C  
ATOM   3080  C   ALA A 208      -0.762 -17.833 -31.201  1.00  1.68           C  
ATOM   3081  O   ALA A 208      -0.851 -18.764 -30.398  1.00  1.68           O  
ATOM   3082  CB  ALA A 208      -1.827 -18.106 -33.439  1.00  1.68           C  
ATOM   3083  H   ALA A 208      -1.979 -15.592 -33.162  1.00  1.68           H  
ATOM   3084  HA  ALA A 208      -2.866 -17.793 -31.591  1.00  1.68           H  
ATOM   3085 1HB  ALA A 208      -1.779 -19.185 -33.314  1.00  1.68           H  
ATOM   3086 2HB  ALA A 208      -2.687 -17.844 -34.054  1.00  1.68           H  
ATOM   3087 3HB  ALA A 208      -0.920 -17.756 -33.922  1.00  1.68           H  
ATOM   3088  N   ALA A 209       0.368 -17.127 -31.368  1.00  1.67           N  
ATOM   3089  CA  ALA A 209       1.581 -17.394 -30.594  1.00  1.67           C  
ATOM   3090  C   ALA A 209       1.366 -17.184 -29.096  1.00  1.67           C  
ATOM   3091  O   ALA A 209       1.921 -17.908 -28.268  1.00  1.67           O  
ATOM   3092  CB  ALA A 209       2.723 -16.507 -31.070  1.00  1.67           C  
ATOM   3093  H   ALA A 209       0.393 -16.392 -32.076  1.00  1.67           H  
ATOM   3094  HA  ALA A 209       1.852 -18.438 -30.754  1.00  1.67           H  
ATOM   3095 1HB  ALA A 209       3.620 -16.746 -30.516  1.00  1.67           H  
ATOM   3096 2HB  ALA A 209       2.892 -16.677 -32.133  1.00  1.67           H  
ATOM   3097 3HB  ALA A 209       2.467 -15.464 -30.909  1.00  1.67           H  
ATOM   3098  N   VAL A 210       0.568 -16.181 -28.749  1.00  1.64           N  
ATOM   3099  CA  VAL A 210       0.313 -15.873 -27.349  1.00  1.64           C  
ATOM   3100  C   VAL A 210      -0.880 -16.718 -26.845  1.00  1.64           C  
ATOM   3101  O   VAL A 210      -1.980 -16.577 -27.361  1.00  1.64           O  
ATOM   3102  CB  VAL A 210       0.002 -14.369 -27.198  1.00  1.64           C  
ATOM   3103  CG1 VAL A 210      -0.301 -14.045 -25.739  1.00  1.64           C  
ATOM   3104  CG2 VAL A 210       1.180 -13.538 -27.729  1.00  1.64           C  
ATOM   3105  H   VAL A 210       0.162 -15.603 -29.490  1.00  1.64           H  
ATOM   3106  HA  VAL A 210       1.219 -16.094 -26.798  1.00  1.64           H  
ATOM   3107  HB  VAL A 210      -0.893 -14.128 -27.786  1.00  1.64           H  
ATOM   3108 1HG1 VAL A 210      -0.532 -12.994 -25.631  1.00  1.64           H  
ATOM   3109 2HG1 VAL A 210      -1.133 -14.619 -25.413  1.00  1.64           H  
ATOM   3110 3HG1 VAL A 210       0.566 -14.272 -25.122  1.00  1.64           H  
ATOM   3111 1HG2 VAL A 210       0.940 -12.476 -27.636  1.00  1.64           H  
ATOM   3112 2HG2 VAL A 210       2.065 -13.757 -27.157  1.00  1.64           H  
ATOM   3113 3HG2 VAL A 210       1.356 -13.778 -28.776  1.00  1.64           H  
ATOM   3114  N   PRO A 211      -0.754 -17.524 -25.772  1.00  1.60           N  
ATOM   3115  CA  PRO A 211      -1.781 -18.431 -25.270  1.00  1.60           C  
ATOM   3116  C   PRO A 211      -3.050 -17.727 -24.803  1.00  1.60           C  
ATOM   3117  O   PRO A 211      -4.102 -18.352 -24.681  1.00  1.60           O  
ATOM   3118  CB  PRO A 211      -1.081 -19.130 -24.107  1.00  1.60           C  
ATOM   3119  CG  PRO A 211      -0.008 -18.192 -23.688  1.00  1.60           C  
ATOM   3120  CD  PRO A 211       0.457 -17.518 -24.963  1.00  1.60           C  
ATOM   3121  HA  PRO A 211      -2.021 -19.157 -26.064  1.00  1.60           H  
ATOM   3122 1HB  PRO A 211      -1.803 -19.325 -23.301  1.00  1.60           H  
ATOM   3123 2HB  PRO A 211      -0.689 -20.104 -24.432  1.00  1.60           H  
ATOM   3124 1HG  PRO A 211      -0.387 -17.478 -22.939  1.00  1.60           H  
ATOM   3125 2HG  PRO A 211       0.799 -18.759 -23.200  1.00  1.60           H  
ATOM   3126 1HD  PRO A 211       0.766 -16.513 -24.696  1.00  1.60           H  
ATOM   3127 2HD  PRO A 211       1.266 -18.098 -25.446  1.00  1.60           H  
ATOM   3128  N   LEU A 212      -2.954 -16.427 -24.540  1.00  1.53           N  
ATOM   3129  CA  LEU A 212      -4.106 -15.663 -24.094  1.00  1.53           C  
ATOM   3130  C   LEU A 212      -4.941 -15.181 -25.287  1.00  1.53           C  
ATOM   3131  O   LEU A 212      -6.034 -14.642 -25.109  1.00  1.53           O  
ATOM   3132  CB  LEU A 212      -3.631 -14.451 -23.287  1.00  1.53           C  
ATOM   3133  CG  LEU A 212      -2.835 -14.781 -22.031  1.00  1.53           C  
ATOM   3134  CD1 LEU A 212      -2.378 -13.484 -21.384  1.00  1.53           C  
ATOM   3135  CD2 LEU A 212      -3.683 -15.619 -21.097  1.00  1.53           C  
ATOM   3136  H   LEU A 212      -2.072 -15.960 -24.644  1.00  1.53           H  
ATOM   3137  HA  LEU A 212      -4.725 -16.296 -23.466  1.00  1.53           H  
ATOM   3138 1HB  LEU A 212      -3.005 -13.831 -23.924  1.00  1.53           H  
ATOM   3139 2HB  LEU A 212      -4.503 -13.869 -22.991  1.00  1.53           H  
ATOM   3140  HG  LEU A 212      -1.940 -15.343 -22.309  1.00  1.53           H  
ATOM   3141 1HD1 LEU A 212      -1.786 -13.707 -20.497  1.00  1.53           H  
ATOM   3142 2HD1 LEU A 212      -1.770 -12.923 -22.093  1.00  1.53           H  
ATOM   3143 3HD1 LEU A 212      -3.246 -12.892 -21.101  1.00  1.53           H  
ATOM   3144 1HD2 LEU A 212      -3.109 -15.861 -20.203  1.00  1.53           H  
ATOM   3145 2HD2 LEU A 212      -4.577 -15.061 -20.816  1.00  1.53           H  
ATOM   3146 3HD2 LEU A 212      -3.976 -16.542 -21.604  1.00  1.53           H  
ATOM   3147  N   GLY A 213      -4.407 -15.336 -26.507  1.00  1.44           N  
ATOM   3148  CA  GLY A 213      -5.097 -14.938 -27.732  1.00  1.44           C  
ATOM   3149  C   GLY A 213      -5.030 -13.447 -28.063  1.00  1.44           C  
ATOM   3150  O   GLY A 213      -5.688 -12.992 -29.001  1.00  1.44           O  
ATOM   3151  H   GLY A 213      -3.503 -15.791 -26.615  1.00  1.44           H  
ATOM   3152 1HA  GLY A 213      -4.664 -15.501 -28.561  1.00  1.44           H  
ATOM   3153 2HA  GLY A 213      -6.139 -15.245 -27.663  1.00  1.44           H  
ATOM   3154  N   ARG A 214      -4.278 -12.678 -27.282  1.00  1.34           N  
ATOM   3155  CA  ARG A 214      -4.181 -11.231 -27.476  1.00  1.34           C  
ATOM   3156  C   ARG A 214      -2.762 -10.711 -27.323  1.00  1.34           C  
ATOM   3157  O   ARG A 214      -1.955 -11.310 -26.621  1.00  1.34           O  
ATOM   3158  CB  ARG A 214      -5.059 -10.490 -26.471  1.00  1.34           C  
ATOM   3159  CG  ARG A 214      -6.566 -10.734 -26.594  1.00  1.34           C  
ATOM   3160  CD  ARG A 214      -7.113 -10.109 -27.837  1.00  1.34           C  
ATOM   3161  NE  ARG A 214      -8.557 -10.234 -27.930  1.00  1.34           N  
ATOM   3162  CZ  ARG A 214      -9.216 -11.280 -28.477  1.00  1.34           C  
ATOM   3163  NH1 ARG A 214      -8.562 -12.303 -28.995  1.00  1.34           N  
ATOM   3164  NH2 ARG A 214     -10.539 -11.276 -28.497  1.00  1.34           N  
ATOM   3165  H   ARG A 214      -3.769 -13.114 -26.532  1.00  1.34           H  
ATOM   3166  HA  ARG A 214      -4.524 -10.994 -28.484  1.00  1.34           H  
ATOM   3167 1HB  ARG A 214      -4.765 -10.776 -25.462  1.00  1.34           H  
ATOM   3168 2HB  ARG A 214      -4.885  -9.416 -26.564  1.00  1.34           H  
ATOM   3169 1HG  ARG A 214      -6.784 -11.800 -26.605  1.00  1.34           H  
ATOM   3170 2HG  ARG A 214      -7.067 -10.279 -25.740  1.00  1.34           H  
ATOM   3171 1HD  ARG A 214      -6.861  -9.048 -27.849  1.00  1.34           H  
ATOM   3172 2HD  ARG A 214      -6.672 -10.590 -28.713  1.00  1.34           H  
ATOM   3173  HE  ARG A 214      -9.111  -9.481 -27.551  1.00  1.34           H  
ATOM   3174 1HH1 ARG A 214      -7.526 -12.341 -28.996  1.00  1.34           H  
ATOM   3175 2HH1 ARG A 214      -9.074 -13.069 -29.402  1.00  1.34           H  
ATOM   3176 1HH2 ARG A 214     -11.048 -10.496 -28.103  1.00  1.34           H  
ATOM   3177 2HH2 ARG A 214     -11.039 -12.052 -28.904  1.00  1.34           H  
ATOM   3178  N   LEU A 215      -2.479  -9.566 -27.939  1.00  1.23           N  
ATOM   3179  CA  LEU A 215      -1.197  -8.890 -27.722  1.00  1.23           C  
ATOM   3180  C   LEU A 215      -1.314  -8.111 -26.417  1.00  1.23           C  
ATOM   3181  O   LEU A 215      -2.430  -7.807 -25.989  1.00  1.23           O  
ATOM   3182  CB  LEU A 215      -0.865  -7.915 -28.857  1.00  1.23           C  
ATOM   3183  CG  LEU A 215      -0.259  -8.532 -30.127  1.00  1.23           C  
ATOM   3184  CD1 LEU A 215      -1.339  -9.353 -30.863  1.00  1.23           C  
ATOM   3185  CD2 LEU A 215       0.320  -7.415 -31.008  1.00  1.23           C  
ATOM   3186  H   LEU A 215      -3.168  -9.137 -28.539  1.00  1.23           H  
ATOM   3187  HA  LEU A 215      -0.400  -9.628 -27.625  1.00  1.23           H  
ATOM   3188 1HB  LEU A 215      -1.770  -7.381 -29.139  1.00  1.23           H  
ATOM   3189 2HB  LEU A 215      -0.145  -7.181 -28.473  1.00  1.23           H  
ATOM   3190  HG  LEU A 215       0.538  -9.210 -29.847  1.00  1.23           H  
ATOM   3191 1HD1 LEU A 215      -0.924  -9.803 -31.759  1.00  1.23           H  
ATOM   3192 2HD1 LEU A 215      -1.708 -10.139 -30.209  1.00  1.23           H  
ATOM   3193 3HD1 LEU A 215      -2.165  -8.703 -31.148  1.00  1.23           H  
ATOM   3194 1HD2 LEU A 215       0.764  -7.847 -31.903  1.00  1.23           H  
ATOM   3195 2HD2 LEU A 215      -0.471  -6.720 -31.294  1.00  1.23           H  
ATOM   3196 3HD2 LEU A 215       1.087  -6.876 -30.443  1.00  1.23           H  
ATOM   3197  N   GLY A 216      -0.193  -7.797 -25.777  1.00  1.12           N  
ATOM   3198  CA  GLY A 216      -0.260  -7.005 -24.542  1.00  1.12           C  
ATOM   3199  C   GLY A 216      -0.175  -5.525 -24.862  1.00  1.12           C  
ATOM   3200  O   GLY A 216      -0.169  -5.157 -26.034  1.00  1.12           O  
ATOM   3201  H   GLY A 216       0.705  -8.074 -26.178  1.00  1.12           H  
ATOM   3202 1HA  GLY A 216      -1.190  -7.215 -24.015  1.00  1.12           H  
ATOM   3203 2HA  GLY A 216       0.545  -7.287 -23.873  1.00  1.12           H  
ATOM   3204  N   THR A 217      -0.064  -4.683 -23.846  1.00  1.02           N  
ATOM   3205  CA  THR A 217       0.015  -3.231 -24.054  1.00  1.02           C  
ATOM   3206  C   THR A 217       1.220  -2.646 -23.311  1.00  1.02           C  
ATOM   3207  O   THR A 217       1.526  -3.043 -22.188  1.00  1.02           O  
ATOM   3208  CB  THR A 217      -1.302  -2.526 -23.623  1.00  1.02           C  
ATOM   3209  OG1 THR A 217      -2.404  -3.079 -24.349  1.00  1.02           O  
ATOM   3210  CG2 THR A 217      -1.259  -1.034 -23.930  1.00  1.02           C  
ATOM   3211  H   THR A 217      -0.105  -5.062 -22.894  1.00  1.02           H  
ATOM   3212  HA  THR A 217       0.159  -3.038 -25.117  1.00  1.02           H  
ATOM   3213  HB  THR A 217      -1.461  -2.674 -22.561  1.00  1.02           H  
ATOM   3214  HG1 THR A 217      -2.553  -3.993 -24.079  1.00  1.02           H  
ATOM   3215 1HG2 THR A 217      -2.202  -0.580 -23.627  1.00  1.02           H  
ATOM   3216 2HG2 THR A 217      -0.478  -0.565 -23.411  1.00  1.02           H  
ATOM   3217 3HG2 THR A 217      -1.117  -0.892 -25.001  1.00  1.02           H  
ATOM   3218  N   VAL A 218       1.903  -1.678 -23.911  1.00  0.94           N  
ATOM   3219  CA  VAL A 218       3.036  -1.044 -23.234  1.00  0.94           C  
ATOM   3220  C   VAL A 218       2.713  -0.455 -21.853  1.00  0.94           C  
ATOM   3221  O   VAL A 218       3.575  -0.417 -20.975  1.00  0.94           O  
ATOM   3222  CB  VAL A 218       3.633   0.046 -24.111  1.00  0.94           C  
ATOM   3223  CG1 VAL A 218       2.646   1.182 -24.355  1.00  0.94           C  
ATOM   3224  CG2 VAL A 218       4.803   0.590 -23.373  1.00  0.94           C  
ATOM   3225  H   VAL A 218       1.636  -1.372 -24.838  1.00  0.94           H  
ATOM   3226  HA  VAL A 218       3.804  -1.812 -23.103  1.00  0.94           H  
ATOM   3227  HB  VAL A 218       3.924  -0.373 -25.074  1.00  0.94           H  
ATOM   3228 1HG1 VAL A 218       3.128   1.941 -24.971  1.00  0.94           H  
ATOM   3229 2HG1 VAL A 218       1.768   0.803 -24.870  1.00  0.94           H  
ATOM   3230 3HG1 VAL A 218       2.347   1.639 -23.419  1.00  0.94           H  
ATOM   3231 1HG2 VAL A 218       5.260   1.378 -23.968  1.00  0.94           H  
ATOM   3232 2HG2 VAL A 218       4.464   0.992 -22.433  1.00  0.94           H  
ATOM   3233 3HG2 VAL A 218       5.511  -0.197 -23.179  1.00  0.94           H  
ATOM   3234  N   GLU A 219       1.474  -0.028 -21.653  1.00  0.87           N  
ATOM   3235  CA  GLU A 219       1.031   0.519 -20.386  1.00  0.87           C  
ATOM   3236  C   GLU A 219       1.067  -0.574 -19.315  1.00  0.87           C  
ATOM   3237  O   GLU A 219       1.252  -0.290 -18.125  1.00  0.87           O  
ATOM   3238  CB  GLU A 219      -0.378   1.096 -20.525  1.00  0.87           C  
ATOM   3239  CG  GLU A 219      -0.483   2.346 -21.416  1.00  0.87           C  
ATOM   3240  CD  GLU A 219       0.262   3.554 -20.878  1.00  0.87           C  
ATOM   3241  OE1 GLU A 219       0.060   3.908 -19.738  1.00  0.87           O  
ATOM   3242  OE2 GLU A 219       1.030   4.130 -21.619  1.00  0.87           O  
ATOM   3243  H   GLU A 219       0.828  -0.080 -22.420  1.00  0.87           H  
ATOM   3244  HA  GLU A 219       1.712   1.315 -20.090  1.00  0.87           H  
ATOM   3245 1HB  GLU A 219      -1.038   0.331 -20.938  1.00  0.87           H  
ATOM   3246 2HB  GLU A 219      -0.761   1.355 -19.539  1.00  0.87           H  
ATOM   3247 1HG  GLU A 219      -0.081   2.098 -22.400  1.00  0.87           H  
ATOM   3248 2HG  GLU A 219      -1.535   2.597 -21.540  1.00  0.87           H  
ATOM   3249  N   GLU A 220       0.816  -1.828 -19.727  1.00  0.82           N  
ATOM   3250  CA  GLU A 220       0.811  -2.950 -18.805  1.00  0.82           C  
ATOM   3251  C   GLU A 220       2.247  -3.215 -18.390  1.00  0.82           C  
ATOM   3252  O   GLU A 220       2.536  -3.445 -17.216  1.00  0.82           O  
ATOM   3253  CB  GLU A 220       0.224  -4.193 -19.473  1.00  0.82           C  
ATOM   3254  CG  GLU A 220      -1.250  -4.121 -19.813  1.00  0.82           C  
ATOM   3255  CD  GLU A 220      -1.688  -5.269 -20.698  1.00  0.82           C  
ATOM   3256  OE1 GLU A 220      -0.834  -5.856 -21.341  1.00  0.82           O  
ATOM   3257  OE2 GLU A 220      -2.858  -5.552 -20.752  1.00  0.82           O  
ATOM   3258  H   GLU A 220       0.705  -2.022 -20.715  1.00  0.82           H  
ATOM   3259  HA  GLU A 220       0.224  -2.692 -17.923  1.00  0.82           H  
ATOM   3260 1HB  GLU A 220       0.782  -4.450 -20.361  1.00  0.82           H  
ATOM   3261 2HB  GLU A 220       0.328  -5.009 -18.789  1.00  0.82           H  
ATOM   3262 1HG  GLU A 220      -1.824  -4.151 -18.888  1.00  0.82           H  
ATOM   3263 2HG  GLU A 220      -1.452  -3.175 -20.303  1.00  0.82           H  
ATOM   3264  N   PHE A 221       3.159  -3.130 -19.368  1.00  0.78           N  
ATOM   3265  CA  PHE A 221       4.582  -3.329 -19.104  1.00  0.78           C  
ATOM   3266  C   PHE A 221       5.032  -2.290 -18.081  1.00  0.78           C  
ATOM   3267  O   PHE A 221       5.678  -2.611 -17.079  1.00  0.78           O  
ATOM   3268  CB  PHE A 221       5.424  -3.184 -20.377  1.00  0.78           C  
ATOM   3269  CG  PHE A 221       6.899  -3.376 -20.148  1.00  0.78           C  
ATOM   3270  CD1 PHE A 221       7.465  -4.627 -20.177  1.00  0.78           C  
ATOM   3271  CD2 PHE A 221       7.717  -2.309 -19.868  1.00  0.78           C  
ATOM   3272  CE1 PHE A 221       8.812  -4.799 -19.951  1.00  0.78           C  
ATOM   3273  CE2 PHE A 221       9.073  -2.493 -19.635  1.00  0.78           C  
ATOM   3274  CZ  PHE A 221       9.615  -3.741 -19.682  1.00  0.78           C  
ATOM   3275  H   PHE A 221       2.825  -2.945 -20.316  1.00  0.78           H  
ATOM   3276  HA  PHE A 221       4.732  -4.323 -18.685  1.00  0.78           H  
ATOM   3277 1HB  PHE A 221       5.088  -3.911 -21.120  1.00  0.78           H  
ATOM   3278 2HB  PHE A 221       5.280  -2.199 -20.800  1.00  0.78           H  
ATOM   3279  HD1 PHE A 221       6.838  -5.487 -20.392  1.00  0.78           H  
ATOM   3280  HD2 PHE A 221       7.280  -1.314 -19.823  1.00  0.78           H  
ATOM   3281  HE1 PHE A 221       9.234  -5.790 -19.992  1.00  0.78           H  
ATOM   3282  HE2 PHE A 221       9.699  -1.645 -19.408  1.00  0.78           H  
ATOM   3283  HZ  PHE A 221      10.676  -3.896 -19.496  1.00  0.78           H  
ATOM   3284  N   ALA A 222       4.685  -1.027 -18.340  1.00  0.76           N  
ATOM   3285  CA  ALA A 222       5.044   0.062 -17.447  1.00  0.76           C  
ATOM   3286  C   ALA A 222       4.455  -0.126 -16.049  1.00  0.76           C  
ATOM   3287  O   ALA A 222       5.156   0.068 -15.050  1.00  0.76           O  
ATOM   3288  CB  ALA A 222       4.550   1.361 -18.030  1.00  0.76           C  
ATOM   3289  H   ALA A 222       4.163  -0.821 -19.194  1.00  0.76           H  
ATOM   3290  HA  ALA A 222       6.129   0.090 -17.359  1.00  0.76           H  
ATOM   3291 1HB  ALA A 222       4.822   2.177 -17.382  1.00  0.76           H  
ATOM   3292 2HB  ALA A 222       4.994   1.500 -19.013  1.00  0.76           H  
ATOM   3293 3HB  ALA A 222       3.465   1.329 -18.123  1.00  0.76           H  
ATOM   3294  N   SER A 223       3.195  -0.575 -15.974  1.00  0.75           N  
ATOM   3295  CA  SER A 223       2.536  -0.801 -14.693  1.00  0.75           C  
ATOM   3296  C   SER A 223       3.258  -1.904 -13.932  1.00  0.75           C  
ATOM   3297  O   SER A 223       3.442  -1.820 -12.719  1.00  0.75           O  
ATOM   3298  CB  SER A 223       1.090  -1.207 -14.916  1.00  0.75           C  
ATOM   3299  OG  SER A 223       0.352  -0.172 -15.513  1.00  0.75           O  
ATOM   3300  H   SER A 223       2.648  -0.713 -16.824  1.00  0.75           H  
ATOM   3301  HA  SER A 223       2.573   0.118 -14.109  1.00  0.75           H  
ATOM   3302 1HB  SER A 223       1.054  -2.090 -15.547  1.00  0.75           H  
ATOM   3303 2HB  SER A 223       0.642  -1.470 -13.960  1.00  0.75           H  
ATOM   3304  HG  SER A 223       0.738  -0.047 -16.411  1.00  0.75           H  
ATOM   3305  N   PHE A 224       3.668  -2.938 -14.666  1.00  0.75           N  
ATOM   3306  CA  PHE A 224       4.388  -4.090 -14.152  1.00  0.75           C  
ATOM   3307  C   PHE A 224       5.727  -3.655 -13.563  1.00  0.75           C  
ATOM   3308  O   PHE A 224       6.137  -4.135 -12.509  1.00  0.75           O  
ATOM   3309  CB  PHE A 224       4.595  -5.118 -15.261  1.00  0.75           C  
ATOM   3310  CG  PHE A 224       5.165  -6.367 -14.830  1.00  0.75           C  
ATOM   3311  CD1 PHE A 224       4.350  -7.291 -14.220  1.00  0.75           C  
ATOM   3312  CD2 PHE A 224       6.486  -6.659 -15.033  1.00  0.75           C  
ATOM   3313  CE1 PHE A 224       4.836  -8.492 -13.819  1.00  0.75           C  
ATOM   3314  CE2 PHE A 224       6.984  -7.864 -14.633  1.00  0.75           C  
ATOM   3315  CZ  PHE A 224       6.140  -8.786 -14.023  1.00  0.75           C  
ATOM   3316  H   PHE A 224       3.446  -2.938 -15.661  1.00  0.75           H  
ATOM   3317  HA  PHE A 224       3.794  -4.547 -13.360  1.00  0.75           H  
ATOM   3318 1HB  PHE A 224       3.638  -5.326 -15.742  1.00  0.75           H  
ATOM   3319 2HB  PHE A 224       5.243  -4.714 -16.017  1.00  0.75           H  
ATOM   3320  HD1 PHE A 224       3.293  -7.048 -14.069  1.00  0.75           H  
ATOM   3321  HD2 PHE A 224       7.123  -5.925 -15.514  1.00  0.75           H  
ATOM   3322  HE1 PHE A 224       4.179  -9.215 -13.345  1.00  0.75           H  
ATOM   3323  HE2 PHE A 224       8.033  -8.094 -14.797  1.00  0.75           H  
ATOM   3324  HZ  PHE A 224       6.502  -9.747 -13.705  1.00  0.75           H  
ATOM   3325  N   CYS A 225       6.437  -2.787 -14.294  1.00  0.75           N  
ATOM   3326  CA  CYS A 225       7.744  -2.269 -13.899  1.00  0.75           C  
ATOM   3327  C   CYS A 225       7.703  -1.275 -12.730  1.00  0.75           C  
ATOM   3328  O   CYS A 225       8.620  -1.234 -11.897  1.00  0.75           O  
ATOM   3329  CB  CYS A 225       8.376  -1.597 -15.096  1.00  0.75           C  
ATOM   3330  SG  CYS A 225       8.808  -2.775 -16.339  1.00  0.75           S  
ATOM   3331  H   CYS A 225       6.043  -2.475 -15.183  1.00  0.75           H  
ATOM   3332  HA  CYS A 225       8.364  -3.118 -13.631  1.00  0.75           H  
ATOM   3333 1HB  CYS A 225       7.662  -0.898 -15.533  1.00  0.75           H  
ATOM   3334 2HB  CYS A 225       9.250  -1.035 -14.816  1.00  0.75           H  
ATOM   3335  HG  CYS A 225       7.530  -2.942 -16.781  1.00  0.75           H  
ATOM   3336  N   MET A 226       6.612  -0.516 -12.632  1.00  0.76           N  
ATOM   3337  CA  MET A 226       6.439   0.476 -11.579  1.00  0.76           C  
ATOM   3338  C   MET A 226       6.772   0.006 -10.157  1.00  0.76           C  
ATOM   3339  O   MET A 226       7.547   0.702  -9.519  1.00  0.76           O  
ATOM   3340  CB  MET A 226       5.051   1.097 -11.628  1.00  0.76           C  
ATOM   3341  CG  MET A 226       4.771   2.175 -10.554  1.00  0.76           C  
ATOM   3342  SD  MET A 226       4.246   1.520  -8.960  1.00  0.76           S  
ATOM   3343  CE  MET A 226       2.612   0.961  -9.394  1.00  0.76           C  
ATOM   3344  H   MET A 226       5.897  -0.581 -13.360  1.00  0.76           H  
ATOM   3345  HA  MET A 226       7.130   1.286 -11.799  1.00  0.76           H  
ATOM   3346 1HB  MET A 226       4.932   1.572 -12.597  1.00  0.76           H  
ATOM   3347 2HB  MET A 226       4.282   0.339 -11.566  1.00  0.76           H  
ATOM   3348 1HG  MET A 226       5.666   2.780 -10.401  1.00  0.76           H  
ATOM   3349 2HG  MET A 226       3.986   2.825 -10.910  1.00  0.76           H  
ATOM   3350 1HE  MET A 226       2.132   0.524  -8.520  1.00  0.76           H  
ATOM   3351 2HE  MET A 226       2.023   1.805  -9.753  1.00  0.76           H  
ATOM   3352 3HE  MET A 226       2.680   0.213 -10.184  1.00  0.76           H  
ATOM   3353  N   PRO A 227       6.234  -1.108  -9.594  1.00  0.78           N  
ATOM   3354  CA  PRO A 227       6.494  -1.563  -8.238  1.00  0.78           C  
ATOM   3355  C   PRO A 227       7.963  -1.871  -7.961  1.00  0.78           C  
ATOM   3356  O   PRO A 227       8.391  -1.871  -6.795  1.00  0.78           O  
ATOM   3357  CB  PRO A 227       5.611  -2.815  -8.124  1.00  0.78           C  
ATOM   3358  CG  PRO A 227       5.362  -3.236  -9.523  1.00  0.78           C  
ATOM   3359  CD  PRO A 227       5.261  -1.960 -10.286  1.00  0.78           C  
ATOM   3360  HA  PRO A 227       6.133  -0.791  -7.537  1.00  0.78           H  
ATOM   3361 1HB  PRO A 227       6.139  -3.589  -7.545  1.00  0.78           H  
ATOM   3362 2HB  PRO A 227       4.690  -2.577  -7.575  1.00  0.78           H  
ATOM   3363 1HG  PRO A 227       6.189  -3.870  -9.884  1.00  0.78           H  
ATOM   3364 2HG  PRO A 227       4.449  -3.840  -9.593  1.00  0.78           H  
ATOM   3365 1HD  PRO A 227       5.497  -2.174 -11.265  1.00  0.78           H  
ATOM   3366 2HD  PRO A 227       4.255  -1.557 -10.194  1.00  0.78           H  
ATOM   3367  N   PHE A 228       8.759  -2.119  -9.013  1.00  0.80           N  
ATOM   3368  CA  PHE A 228      10.170  -2.377  -8.797  1.00  0.80           C  
ATOM   3369  C   PHE A 228      10.791  -0.996  -8.591  1.00  0.80           C  
ATOM   3370  O   PHE A 228      11.446  -0.719  -7.592  1.00  0.80           O  
ATOM   3371  CB  PHE A 228      10.799  -3.029 -10.034  1.00  0.80           C  
ATOM   3372  CG  PHE A 228      10.349  -4.436 -10.404  1.00  0.80           C  
ATOM   3373  CD1 PHE A 228       9.269  -4.602 -11.247  1.00  0.80           C  
ATOM   3374  CD2 PHE A 228      11.031  -5.574  -9.975  1.00  0.80           C  
ATOM   3375  CE1 PHE A 228       8.851  -5.848 -11.660  1.00  0.80           C  
ATOM   3376  CE2 PHE A 228      10.618  -6.838 -10.388  1.00  0.80           C  
ATOM   3377  CZ  PHE A 228       9.519  -6.967 -11.235  1.00  0.80           C  
ATOM   3378  H   PHE A 228       8.415  -2.086  -9.971  1.00  0.80           H  
ATOM   3379  HA  PHE A 228      10.316  -2.988  -7.909  1.00  0.80           H  
ATOM   3380 1HB  PHE A 228      10.594  -2.392 -10.885  1.00  0.80           H  
ATOM   3381 2HB  PHE A 228      11.880  -3.046  -9.911  1.00  0.80           H  
ATOM   3382  HD1 PHE A 228       8.743  -3.724 -11.577  1.00  0.80           H  
ATOM   3383  HD2 PHE A 228      11.894  -5.468  -9.318  1.00  0.80           H  
ATOM   3384  HE1 PHE A 228       7.987  -5.939 -12.323  1.00  0.80           H  
ATOM   3385  HE2 PHE A 228      11.155  -7.725 -10.052  1.00  0.80           H  
ATOM   3386  HZ  PHE A 228       9.184  -7.948 -11.563  1.00  0.80           H  
ATOM   3387  N   ILE A 229      10.454  -0.090  -9.499  1.00  0.83           N  
ATOM   3388  CA  ILE A 229      10.946   1.287  -9.515  1.00  0.83           C  
ATOM   3389  C   ILE A 229      10.494   2.079  -8.283  1.00  0.83           C  
ATOM   3390  O   ILE A 229      11.205   2.952  -7.790  1.00  0.83           O  
ATOM   3391  CB  ILE A 229      10.526   1.989 -10.813  1.00  0.83           C  
ATOM   3392  CG1 ILE A 229      11.191   1.334 -12.006  1.00  0.83           C  
ATOM   3393  CG2 ILE A 229      10.931   3.439 -10.794  1.00  0.83           C  
ATOM   3394  CD1 ILE A 229      12.704   1.438 -11.934  1.00  0.83           C  
ATOM   3395  H   ILE A 229       9.837  -0.385 -10.259  1.00  0.83           H  
ATOM   3396  HA  ILE A 229      12.034   1.253  -9.502  1.00  0.83           H  
ATOM   3397  HB  ILE A 229       9.447   1.907 -10.933  1.00  0.83           H  
ATOM   3398 1HG1 ILE A 229      10.908   0.282 -12.051  1.00  0.83           H  
ATOM   3399 2HG1 ILE A 229      10.848   1.825 -12.916  1.00  0.83           H  
ATOM   3400 1HG2 ILE A 229      10.633   3.908 -11.714  1.00  0.83           H  
ATOM   3401 2HG2 ILE A 229      10.458   3.938  -9.961  1.00  0.83           H  
ATOM   3402 3HG2 ILE A 229      11.998   3.505 -10.704  1.00  0.83           H  
ATOM   3403 1HD1 ILE A 229      13.139   0.989 -12.793  1.00  0.83           H  
ATOM   3404 2HD1 ILE A 229      12.997   2.488 -11.903  1.00  0.83           H  
ATOM   3405 3HD1 ILE A 229      13.070   0.935 -11.040  1.00  0.83           H  
ATOM   3406  N   ASP A 230       9.287   1.789  -7.808  1.00  0.87           N  
ATOM   3407  CA  ASP A 230       8.673   2.456  -6.670  1.00  0.87           C  
ATOM   3408  C   ASP A 230       9.101   1.854  -5.325  1.00  0.87           C  
ATOM   3409  O   ASP A 230       8.589   2.258  -4.280  1.00  0.87           O  
ATOM   3410  CB  ASP A 230       7.143   2.373  -6.821  1.00  0.87           C  
ATOM   3411  CG  ASP A 230       6.276   3.367  -5.987  1.00  0.87           C  
ATOM   3412  OD1 ASP A 230       6.467   4.570  -6.036  1.00  0.87           O  
ATOM   3413  OD2 ASP A 230       5.374   2.886  -5.337  1.00  0.87           O  
ATOM   3414  H   ASP A 230       8.750   1.072  -8.283  1.00  0.87           H  
ATOM   3415  HA  ASP A 230       8.978   3.500  -6.680  1.00  0.87           H  
ATOM   3416 1HB  ASP A 230       6.907   2.542  -7.868  1.00  0.87           H  
ATOM   3417 2HB  ASP A 230       6.823   1.362  -6.595  1.00  0.87           H  
ATOM   3418  N   GLY A 231      10.007   0.862  -5.327  1.00  0.90           N  
ATOM   3419  CA  GLY A 231      10.506   0.320  -4.070  1.00  0.90           C  
ATOM   3420  C   GLY A 231       9.519  -0.520  -3.269  1.00  0.90           C  
ATOM   3421  O   GLY A 231       9.607  -0.553  -2.041  1.00  0.90           O  
ATOM   3422  H   GLY A 231      10.408   0.504  -6.196  1.00  0.90           H  
ATOM   3423 1HA  GLY A 231      11.379  -0.291  -4.287  1.00  0.90           H  
ATOM   3424 2HA  GLY A 231      10.862   1.144  -3.452  1.00  0.90           H  
ATOM   3425  N   THR A 232       8.569  -1.184  -3.930  1.00  0.92           N  
ATOM   3426  CA  THR A 232       7.578  -1.964  -3.197  1.00  0.92           C  
ATOM   3427  C   THR A 232       7.947  -3.446  -3.212  1.00  0.92           C  
ATOM   3428  O   THR A 232       7.389  -4.259  -2.476  1.00  0.92           O  
ATOM   3429  CB  THR A 232       6.197  -1.769  -3.820  1.00  0.92           C  
ATOM   3430  OG1 THR A 232       6.194  -2.310  -5.132  1.00  0.92           O  
ATOM   3431  CG2 THR A 232       5.914  -0.293  -3.931  1.00  0.92           C  
ATOM   3432  H   THR A 232       8.517  -1.157  -4.950  1.00  0.92           H  
ATOM   3433  HA  THR A 232       7.555  -1.627  -2.164  1.00  0.92           H  
ATOM   3434  HB  THR A 232       5.437  -2.257  -3.213  1.00  0.92           H  
ATOM   3435  HG1 THR A 232       7.019  -2.039  -5.594  1.00  0.92           H  
ATOM   3436 1HG2 THR A 232       4.940  -0.130  -4.387  1.00  0.92           H  
ATOM   3437 2HG2 THR A 232       5.931   0.148  -2.958  1.00  0.92           H  
ATOM   3438 3HG2 THR A 232       6.677   0.178  -4.543  1.00  0.92           H  
ATOM   3439  N   SER A 233       8.911  -3.773  -4.064  1.00  0.91           N  
ATOM   3440  CA  SER A 233       9.391  -5.124  -4.310  1.00  0.91           C  
ATOM   3441  C   SER A 233      10.859  -5.249  -3.930  1.00  0.91           C  
ATOM   3442  O   SER A 233      11.647  -5.869  -4.640  1.00  0.91           O  
ATOM   3443  CB  SER A 233       9.193  -5.497  -5.768  1.00  0.91           C  
ATOM   3444  OG  SER A 233       7.831  -5.524  -6.115  1.00  0.91           O  
ATOM   3445  H   SER A 233       9.315  -3.024  -4.607  1.00  0.91           H  
ATOM   3446  HA  SER A 233       8.815  -5.810  -3.699  1.00  0.91           H  
ATOM   3447 1HB  SER A 233       9.708  -4.769  -6.391  1.00  0.91           H  
ATOM   3448 2HB  SER A 233       9.645  -6.470  -5.963  1.00  0.91           H  
ATOM   3449  HG  SER A 233       7.442  -4.728  -5.747  1.00  0.91           H  
ATOM   3450  N   LYS A 234      11.230  -4.663  -2.791  1.00  0.87           N  
ATOM   3451  CA  LYS A 234      12.620  -4.645  -2.314  1.00  0.87           C  
ATOM   3452  C   LYS A 234      13.204  -6.034  -2.078  1.00  0.87           C  
ATOM   3453  O   LYS A 234      14.418  -6.219  -2.057  1.00  0.87           O  
ATOM   3454  CB  LYS A 234      12.748  -3.837  -1.030  1.00  0.87           C  
ATOM   3455  CG  LYS A 234      12.549  -2.354  -1.209  1.00  0.87           C  
ATOM   3456  CD  LYS A 234      12.751  -1.608   0.103  1.00  0.87           C  
ATOM   3457  CE  LYS A 234      12.629  -0.110  -0.097  1.00  0.87           C  
ATOM   3458  NZ  LYS A 234      12.889   0.653   1.154  1.00  0.87           N  
ATOM   3459  H   LYS A 234      10.520  -4.188  -2.247  1.00  0.87           H  
ATOM   3460  HA  LYS A 234      13.222  -4.157  -3.079  1.00  0.87           H  
ATOM   3461 1HB  LYS A 234      12.014  -4.190  -0.305  1.00  0.87           H  
ATOM   3462 2HB  LYS A 234      13.737  -3.994  -0.601  1.00  0.87           H  
ATOM   3463 1HG  LYS A 234      13.247  -1.971  -1.952  1.00  0.87           H  
ATOM   3464 2HG  LYS A 234      11.538  -2.173  -1.563  1.00  0.87           H  
ATOM   3465 1HD  LYS A 234      12.004  -1.933   0.827  1.00  0.87           H  
ATOM   3466 2HD  LYS A 234      13.742  -1.828   0.499  1.00  0.87           H  
ATOM   3467 1HE  LYS A 234      13.352   0.203  -0.851  1.00  0.87           H  
ATOM   3468 2HE  LYS A 234      11.626   0.127  -0.455  1.00  0.87           H  
ATOM   3469 1HZ  LYS A 234      12.821   1.649   0.956  1.00  0.87           H  
ATOM   3470 2HZ  LYS A 234      12.231   0.400   1.861  1.00  0.87           H  
ATOM   3471 3HZ  LYS A 234      13.834   0.468   1.480  1.00  0.87           H  
ATOM   3472  N   PHE A 235      12.338  -7.008  -1.872  1.00  0.82           N  
ATOM   3473  CA  PHE A 235      12.728  -8.392  -1.678  1.00  0.82           C  
ATOM   3474  C   PHE A 235      13.225  -9.072  -2.972  1.00  0.82           C  
ATOM   3475  O   PHE A 235      13.748 -10.187  -2.916  1.00  0.82           O  
ATOM   3476  CB  PHE A 235      11.570  -9.164  -1.064  1.00  0.82           C  
ATOM   3477  CG  PHE A 235      10.288  -9.016  -1.832  1.00  0.82           C  
ATOM   3478  CD1 PHE A 235      10.015  -9.794  -2.938  1.00  0.82           C  
ATOM   3479  CD2 PHE A 235       9.351  -8.074  -1.435  1.00  0.82           C  
ATOM   3480  CE1 PHE A 235       8.830  -9.641  -3.635  1.00  0.82           C  
ATOM   3481  CE2 PHE A 235       8.168  -7.922  -2.119  1.00  0.82           C  
ATOM   3482  CZ  PHE A 235       7.906  -8.706  -3.227  1.00  0.82           C  
ATOM   3483  H   PHE A 235      11.351  -6.782  -1.878  1.00  0.82           H  
ATOM   3484  HA  PHE A 235      13.560  -8.404  -0.964  1.00  0.82           H  
ATOM   3485 1HB  PHE A 235      11.818 -10.223  -1.025  1.00  0.82           H  
ATOM   3486 2HB  PHE A 235      11.398  -8.824  -0.045  1.00  0.82           H  
ATOM   3487  HD1 PHE A 235      10.748 -10.539  -3.263  1.00  0.82           H  
ATOM   3488  HD2 PHE A 235       9.556  -7.451  -0.565  1.00  0.82           H  
ATOM   3489  HE1 PHE A 235       8.628 -10.262  -4.507  1.00  0.82           H  
ATOM   3490  HE2 PHE A 235       7.437  -7.174  -1.793  1.00  0.82           H  
ATOM   3491  HZ  PHE A 235       6.971  -8.583  -3.769  1.00  0.82           H  
ATOM   3492  N   THR A 236      13.040  -8.416  -4.129  1.00  0.76           N  
ATOM   3493  CA  THR A 236      13.462  -8.984  -5.403  1.00  0.76           C  
ATOM   3494  C   THR A 236      14.655  -8.248  -6.008  1.00  0.76           C  
ATOM   3495  O   THR A 236      14.586  -7.049  -6.290  1.00  0.76           O  
ATOM   3496  CB  THR A 236      12.308  -8.933  -6.436  1.00  0.76           C  
ATOM   3497  OG1 THR A 236      11.191  -9.684  -5.960  1.00  0.76           O  
ATOM   3498  CG2 THR A 236      12.741  -9.500  -7.751  1.00  0.76           C  
ATOM   3499  H   THR A 236      12.604  -7.496  -4.132  1.00  0.76           H  
ATOM   3500  HA  THR A 236      13.750 -10.022  -5.245  1.00  0.76           H  
ATOM   3501  HB  THR A 236      12.001  -7.894  -6.579  1.00  0.76           H  
ATOM   3502  HG1 THR A 236      10.771  -9.206  -5.241  1.00  0.76           H  
ATOM   3503 1HG2 THR A 236      11.918  -9.454  -8.461  1.00  0.76           H  
ATOM   3504 2HG2 THR A 236      13.577  -8.939  -8.133  1.00  0.76           H  
ATOM   3505 3HG2 THR A 236      13.026 -10.517  -7.593  1.00  0.76           H  
ATOM   3506  N   THR A 237      15.731  -8.984  -6.253  1.00  0.71           N  
ATOM   3507  CA  THR A 237      16.928  -8.438  -6.883  1.00  0.71           C  
ATOM   3508  C   THR A 237      17.614  -9.559  -7.650  1.00  0.71           C  
ATOM   3509  O   THR A 237      17.544 -10.727  -7.242  1.00  0.71           O  
ATOM   3510  CB  THR A 237      17.885  -7.833  -5.841  1.00  0.71           C  
ATOM   3511  OG1 THR A 237      18.984  -7.160  -6.517  1.00  0.71           O  
ATOM   3512  CG2 THR A 237      18.434  -8.911  -4.959  1.00  0.71           C  
ATOM   3513  H   THR A 237      15.715  -9.959  -5.986  1.00  0.71           H  
ATOM   3514  HA  THR A 237      16.652  -7.659  -7.584  1.00  0.71           H  
ATOM   3515  HB  THR A 237      17.352  -7.122  -5.233  1.00  0.71           H  
ATOM   3516  HG1 THR A 237      19.694  -7.005  -5.879  1.00  0.71           H  
ATOM   3517 1HG2 THR A 237      19.105  -8.471  -4.228  1.00  0.71           H  
ATOM   3518 2HG2 THR A 237      17.614  -9.414  -4.445  1.00  0.71           H  
ATOM   3519 3HG2 THR A 237      18.982  -9.634  -5.565  1.00  0.71           H  
ATOM   3520  N   GLY A 238      18.281  -9.213  -8.748  1.00  0.68           N  
ATOM   3521  CA  GLY A 238      19.052 -10.160  -9.534  1.00  0.68           C  
ATOM   3522  C   GLY A 238      18.169 -11.087 -10.332  1.00  0.68           C  
ATOM   3523  O   GLY A 238      18.574 -12.203 -10.650  1.00  0.68           O  
ATOM   3524  H   GLY A 238      18.283  -8.246  -9.058  1.00  0.68           H  
ATOM   3525 1HA  GLY A 238      19.689  -9.607 -10.225  1.00  0.68           H  
ATOM   3526 2HA  GLY A 238      19.704 -10.740  -8.883  1.00  0.68           H  
ATOM   3527  N   GLN A 239      16.924 -10.678 -10.569  1.00  0.67           N  
ATOM   3528  CA  GLN A 239      16.006 -11.546 -11.265  1.00  0.67           C  
ATOM   3529  C   GLN A 239      15.750 -11.100 -12.680  1.00  0.67           C  
ATOM   3530  O   GLN A 239      15.972  -9.937 -13.036  1.00  0.67           O  
ATOM   3531  CB  GLN A 239      14.684 -11.644 -10.512  1.00  0.67           C  
ATOM   3532  CG  GLN A 239      14.847 -12.116  -9.096  1.00  0.67           C  
ATOM   3533  CD  GLN A 239      15.502 -13.466  -8.989  1.00  0.67           C  
ATOM   3534  OE1 GLN A 239      15.018 -14.464  -9.539  1.00  0.67           O  
ATOM   3535  NE2 GLN A 239      16.626 -13.508  -8.273  1.00  0.67           N  
ATOM   3536  H   GLN A 239      16.601  -9.758 -10.271  1.00  0.67           H  
ATOM   3537  HA  GLN A 239      16.442 -12.542 -11.310  1.00  0.67           H  
ATOM   3538 1HB  GLN A 239      14.203 -10.665 -10.496  1.00  0.67           H  
ATOM   3539 2HB  GLN A 239      14.020 -12.331 -11.031  1.00  0.67           H  
ATOM   3540 1HG  GLN A 239      15.422 -11.389  -8.532  1.00  0.67           H  
ATOM   3541 2HG  GLN A 239      13.860 -12.225  -8.677  1.00  0.67           H  
ATOM   3542 1HE2 GLN A 239      17.120 -14.369  -8.165  1.00  0.67           H  
ATOM   3543 2HE2 GLN A 239      16.989 -12.650  -7.839  1.00  0.67           H  
ATOM   3544  N   PHE A 240      15.263 -12.040 -13.472  1.00  0.70           N  
ATOM   3545  CA  PHE A 240      14.813 -11.752 -14.813  1.00  0.70           C  
ATOM   3546  C   PHE A 240      13.349 -12.091 -14.880  1.00  0.70           C  
ATOM   3547  O   PHE A 240      12.966 -13.264 -14.839  1.00  0.70           O  
ATOM   3548  CB  PHE A 240      15.576 -12.564 -15.843  1.00  0.70           C  
ATOM   3549  CG  PHE A 240      15.180 -12.233 -17.254  1.00  0.70           C  
ATOM   3550  CD1 PHE A 240      14.705 -10.980 -17.553  1.00  0.70           C  
ATOM   3551  CD2 PHE A 240      15.286 -13.160 -18.285  1.00  0.70           C  
ATOM   3552  CE1 PHE A 240      14.347 -10.650 -18.818  1.00  0.70           C  
ATOM   3553  CE2 PHE A 240      14.922 -12.816 -19.568  1.00  0.70           C  
ATOM   3554  CZ  PHE A 240      14.450 -11.558 -19.836  1.00  0.70           C  
ATOM   3555  H   PHE A 240      15.155 -12.976 -13.109  1.00  0.70           H  
ATOM   3556  HA  PHE A 240      14.934 -10.688 -15.018  1.00  0.70           H  
ATOM   3557 1HB  PHE A 240      16.636 -12.387 -15.725  1.00  0.70           H  
ATOM   3558 2HB  PHE A 240      15.395 -13.624 -15.678  1.00  0.70           H  
ATOM   3559  HD1 PHE A 240      14.617 -10.246 -16.757  1.00  0.70           H  
ATOM   3560  HD2 PHE A 240      15.665 -14.161 -18.075  1.00  0.70           H  
ATOM   3561  HE1 PHE A 240      13.990  -9.659 -19.014  1.00  0.70           H  
ATOM   3562  HE2 PHE A 240      15.015 -13.534 -20.373  1.00  0.70           H  
ATOM   3563  HZ  PHE A 240      14.168 -11.285 -20.858  1.00  0.70           H  
ATOM   3564  N   ILE A 241      12.529 -11.062 -14.933  1.00  0.75           N  
ATOM   3565  CA  ILE A 241      11.103 -11.253 -14.929  1.00  0.75           C  
ATOM   3566  C   ILE A 241      10.601 -11.007 -16.343  1.00  0.75           C  
ATOM   3567  O   ILE A 241      10.540  -9.868 -16.782  1.00  0.75           O  
ATOM   3568  CB  ILE A 241      10.476 -10.268 -13.948  1.00  0.75           C  
ATOM   3569  CG1 ILE A 241      11.184 -10.360 -12.565  1.00  0.75           C  
ATOM   3570  CG2 ILE A 241       9.062 -10.572 -13.791  1.00  0.75           C  
ATOM   3571  CD1 ILE A 241      11.124 -11.714 -11.916  1.00  0.75           C  
ATOM   3572  H   ILE A 241      12.915 -10.117 -14.972  1.00  0.75           H  
ATOM   3573  HA  ILE A 241      10.866 -12.276 -14.635  1.00  0.75           H  
ATOM   3574  HB  ILE A 241      10.602  -9.254 -14.320  1.00  0.75           H  
ATOM   3575 1HG1 ILE A 241      12.235 -10.078 -12.689  1.00  0.75           H  
ATOM   3576 2HG1 ILE A 241      10.721  -9.652 -11.895  1.00  0.75           H  
ATOM   3577 1HG2 ILE A 241       8.637  -9.866 -13.086  1.00  0.75           H  
ATOM   3578 2HG2 ILE A 241       8.567 -10.494 -14.757  1.00  0.75           H  
ATOM   3579 3HG2 ILE A 241       8.947 -11.583 -13.405  1.00  0.75           H  
ATOM   3580 1HD1 ILE A 241      11.633 -11.676 -10.955  1.00  0.75           H  
ATOM   3581 2HD1 ILE A 241      10.083 -11.997 -11.762  1.00  0.75           H  
ATOM   3582 3HD1 ILE A 241      11.607 -12.453 -12.552  1.00  0.75           H  
ATOM   3583  N   ALA A 242      10.227 -12.043 -17.066  1.00  0.84           N  
ATOM   3584  CA  ALA A 242       9.871 -11.823 -18.464  1.00  0.84           C  
ATOM   3585  C   ALA A 242       8.414 -11.435 -18.653  1.00  0.84           C  
ATOM   3586  O   ALA A 242       7.525 -12.288 -18.574  1.00  0.84           O  
ATOM   3587  CB  ALA A 242      10.161 -13.069 -19.288  1.00  0.84           C  
ATOM   3588  H   ALA A 242      10.248 -12.974 -16.670  1.00  0.84           H  
ATOM   3589  HA  ALA A 242      10.481 -11.013 -18.836  1.00  0.84           H  
ATOM   3590 1HB  ALA A 242       9.929 -12.872 -20.336  1.00  0.84           H  
ATOM   3591 2HB  ALA A 242      11.219 -13.329 -19.190  1.00  0.84           H  
ATOM   3592 3HB  ALA A 242       9.550 -13.899 -18.931  1.00  0.84           H  
ATOM   3593  N   TYR A 243       8.134 -10.163 -18.956  1.00  0.96           N  
ATOM   3594  CA  TYR A 243       6.744  -9.758 -19.140  1.00  0.96           C  
ATOM   3595  C   TYR A 243       6.367 -10.090 -20.577  1.00  0.96           C  
ATOM   3596  O   TYR A 243       6.201  -9.231 -21.443  1.00  0.96           O  
ATOM   3597  CB  TYR A 243       6.529  -8.274 -18.836  1.00  0.96           C  
ATOM   3598  CG  TYR A 243       5.073  -7.954 -18.691  1.00  0.96           C  
ATOM   3599  CD1 TYR A 243       4.417  -8.414 -17.579  1.00  0.96           C  
ATOM   3600  CD2 TYR A 243       4.386  -7.226 -19.652  1.00  0.96           C  
ATOM   3601  CE1 TYR A 243       3.082  -8.178 -17.412  1.00  0.96           C  
ATOM   3602  CE2 TYR A 243       3.032  -6.984 -19.484  1.00  0.96           C  
ATOM   3603  CZ  TYR A 243       2.386  -7.469 -18.365  1.00  0.96           C  
ATOM   3604  OH  TYR A 243       1.044  -7.272 -18.190  1.00  0.96           O  
ATOM   3605  H   TYR A 243       8.862  -9.461 -19.061  1.00  0.96           H  
ATOM   3606  HA  TYR A 243       6.110 -10.343 -18.474  1.00  0.96           H  
ATOM   3607 1HB  TYR A 243       7.046  -7.998 -17.917  1.00  0.96           H  
ATOM   3608 2HB  TYR A 243       6.938  -7.676 -19.643  1.00  0.96           H  
ATOM   3609  HD1 TYR A 243       4.962  -8.986 -16.830  1.00  0.96           H  
ATOM   3610  HD2 TYR A 243       4.903  -6.859 -20.538  1.00  0.96           H  
ATOM   3611  HE1 TYR A 243       2.570  -8.559 -16.531  1.00  0.96           H  
ATOM   3612  HE2 TYR A 243       2.473  -6.421 -20.235  1.00  0.96           H  
ATOM   3613  HH  TYR A 243       0.675  -6.844 -18.975  1.00  0.96           H  
ATOM   3614  N   ALA A 244       6.234 -11.381 -20.810  1.00  1.12           N  
ATOM   3615  CA  ALA A 244       6.027 -11.947 -22.129  1.00  1.12           C  
ATOM   3616  C   ALA A 244       4.587 -11.902 -22.598  1.00  1.12           C  
ATOM   3617  O   ALA A 244       4.269 -12.399 -23.675  1.00  1.12           O  
ATOM   3618  CB  ALA A 244       6.487 -13.390 -22.121  1.00  1.12           C  
ATOM   3619  H   ALA A 244       6.382 -11.992 -20.007  1.00  1.12           H  
ATOM   3620  HA  ALA A 244       6.632 -11.373 -22.826  1.00  1.12           H  
ATOM   3621 1HB  ALA A 244       6.383 -13.807 -23.108  1.00  1.12           H  
ATOM   3622 2HB  ALA A 244       7.534 -13.439 -21.820  1.00  1.12           H  
ATOM   3623 3HB  ALA A 244       5.885 -13.963 -21.419  1.00  1.12           H  
ATOM   3624  N   GLY A 245       3.678 -11.466 -21.740  1.00  1.33           N  
ATOM   3625  CA  GLY A 245       2.267 -11.468 -22.105  1.00  1.33           C  
ATOM   3626  C   GLY A 245       1.746 -12.899 -22.074  1.00  1.33           C  
ATOM   3627  O   GLY A 245       0.692 -13.204 -22.617  1.00  1.33           O  
ATOM   3628  H   GLY A 245       3.973 -11.080 -20.855  1.00  1.33           H  
ATOM   3629 1HA  GLY A 245       1.703 -10.846 -21.408  1.00  1.33           H  
ATOM   3630 2HA  GLY A 245       2.140 -11.047 -23.103  1.00  1.33           H  
ATOM   3631  N   GLY A 246       2.511 -13.778 -21.433  1.00  1.61           N  
ATOM   3632  CA  GLY A 246       2.209 -15.195 -21.361  1.00  1.61           C  
ATOM   3633  C   GLY A 246       2.762 -15.988 -22.551  1.00  1.61           C  
ATOM   3634  O   GLY A 246       2.620 -17.205 -22.585  1.00  1.61           O  
ATOM   3635  H   GLY A 246       3.352 -13.439 -20.994  1.00  1.61           H  
ATOM   3636 1HA  GLY A 246       2.616 -15.601 -20.435  1.00  1.61           H  
ATOM   3637 2HA  GLY A 246       1.128 -15.327 -21.313  1.00  1.61           H  
ATOM   3638  N   TRP A 247       3.452 -15.330 -23.493  1.00  1.94           N  
ATOM   3639  CA  TRP A 247       3.971 -16.023 -24.675  1.00  1.94           C  
ATOM   3640  C   TRP A 247       4.895 -17.217 -24.401  1.00  1.94           C  
ATOM   3641  O   TRP A 247       4.699 -18.276 -24.999  1.00  1.94           O  
ATOM   3642  CB  TRP A 247       4.642 -15.004 -25.598  1.00  1.94           C  
ATOM   3643  CG  TRP A 247       5.423 -15.572 -26.703  1.00  1.94           C  
ATOM   3644  CD1 TRP A 247       4.980 -16.049 -27.893  1.00  1.94           C  
ATOM   3645  CD2 TRP A 247       6.867 -15.647 -26.745  1.00  1.94           C  
ATOM   3646  NE1 TRP A 247       6.052 -16.458 -28.665  1.00  1.94           N  
ATOM   3647  CE2 TRP A 247       7.213 -16.208 -27.968  1.00  1.94           C  
ATOM   3648  CE3 TRP A 247       7.883 -15.272 -25.845  1.00  1.94           C  
ATOM   3649  CZ2 TRP A 247       8.536 -16.423 -28.323  1.00  1.94           C  
ATOM   3650  CZ3 TRP A 247       9.200 -15.478 -26.201  1.00  1.94           C  
ATOM   3651  CH2 TRP A 247       9.522 -16.041 -27.406  1.00  1.94           C  
ATOM   3652  H   TRP A 247       3.588 -14.320 -23.434  1.00  1.94           H  
ATOM   3653  HA  TRP A 247       3.119 -16.409 -25.225  1.00  1.94           H  
ATOM   3654 1HB  TRP A 247       3.900 -14.343 -26.012  1.00  1.94           H  
ATOM   3655 2HB  TRP A 247       5.311 -14.384 -25.020  1.00  1.94           H  
ATOM   3656  HD1 TRP A 247       3.937 -16.106 -28.185  1.00  1.94           H  
ATOM   3657  HE1 TRP A 247       6.007 -16.860 -29.589  1.00  1.94           H  
ATOM   3658  HE3 TRP A 247       7.633 -14.830 -24.885  1.00  1.94           H  
ATOM   3659  HZ2 TRP A 247       8.817 -16.864 -29.279  1.00  1.94           H  
ATOM   3660  HZ3 TRP A 247       9.973 -15.184 -25.496  1.00  1.94           H  
ATOM   3661  HH2 TRP A 247      10.572 -16.193 -27.655  1.00  1.94           H  
ATOM   3662  N   ALA A 248       5.890 -17.074 -23.527  1.00  2.28           N  
ATOM   3663  CA  ALA A 248       6.799 -18.187 -23.241  1.00  2.28           C  
ATOM   3664  C   ALA A 248       7.756 -17.832 -22.110  1.00  2.28           C  
ATOM   3665  O   ALA A 248       7.990 -18.654 -21.225  1.00  2.28           O  
ATOM   3666  OXT ALA A 248       8.527 -16.887 -22.267  1.00  2.28           O  
ATOM   3667  CB  ALA A 248       7.600 -18.594 -24.480  1.00  2.28           C  
ATOM   3668  H   ALA A 248       6.004 -16.193 -23.054  1.00  2.28           H  
ATOM   3669  HA  ALA A 248       6.195 -19.036 -22.920  1.00  2.28           H  
ATOM   3670 1HB  ALA A 248       8.237 -19.434 -24.228  1.00  2.28           H  
ATOM   3671 2HB  ALA A 248       6.954 -18.887 -25.298  1.00  2.28           H  
ATOM   3672 3HB  ALA A 248       8.207 -17.777 -24.800  1.00  2.28           H  
TER    3673
ENDMDL

REMARK ID 216962 MODEL 4 2022-02-19_00000252_1_19
PFRMAT TS
TARGET 2022-02-19_00000252_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.188   1.276   2.340  1.00  7.77           N  
ATOM      2  CA  MET A   1       1.340   1.045   1.479  1.00  7.77           C  
ATOM      3  C   MET A   1       2.158   2.314   1.285  1.00  7.77           C  
ATOM      4  O   MET A   1       1.618   3.380   0.984  1.00  7.77           O  
ATOM      5  CB  MET A   1       0.902   0.473   0.132  1.00  7.77           C  
ATOM      6  CG  MET A   1       2.059   0.169  -0.808  1.00  7.77           C  
ATOM      7  SD  MET A   1       3.133  -1.147  -0.205  1.00  7.77           S  
ATOM      8  CE  MET A   1       4.657  -0.752  -1.050  1.00  7.77           C  
ATOM      9 1H   MET A   1       0.215   0.633   3.119  1.00  7.77           H  
ATOM     10 2H   MET A   1       0.216   2.225   2.685  1.00  7.77           H  
ATOM     11 3H   MET A   1      -0.661   1.134   1.813  1.00  7.77           H  
ATOM     12  HA  MET A   1       1.984   0.315   1.964  1.00  7.77           H  
ATOM     13 1HB  MET A   1       0.344  -0.447   0.289  1.00  7.77           H  
ATOM     14 2HB  MET A   1       0.242   1.181  -0.368  1.00  7.77           H  
ATOM     15 1HG  MET A   1       1.668  -0.125  -1.776  1.00  7.77           H  
ATOM     16 2HG  MET A   1       2.651   1.057  -0.952  1.00  7.77           H  
ATOM     17 1HE  MET A   1       5.418  -1.481  -0.792  1.00  7.77           H  
ATOM     18 2HE  MET A   1       4.492  -0.771  -2.116  1.00  7.77           H  
ATOM     19 3HE  MET A   1       4.992   0.244  -0.752  1.00  7.77           H  
ATOM     20  N   SER A   2       3.462   2.194   1.497  1.00  6.58           N  
ATOM     21  CA  SER A   2       4.400   3.302   1.343  1.00  6.58           C  
ATOM     22  C   SER A   2       4.723   3.544  -0.123  1.00  6.58           C  
ATOM     23  O   SER A   2       4.368   2.746  -0.986  1.00  6.58           O  
ATOM     24  CB  SER A   2       5.684   3.019   2.090  1.00  6.58           C  
ATOM     25  OG  SER A   2       6.386   1.971   1.486  1.00  6.58           O  
ATOM     26  H   SER A   2       3.835   1.289   1.749  1.00  6.58           H  
ATOM     27  HA  SER A   2       3.943   4.205   1.749  1.00  6.58           H  
ATOM     28 1HB  SER A   2       6.305   3.912   2.101  1.00  6.58           H  
ATOM     29 2HB  SER A   2       5.461   2.766   3.124  1.00  6.58           H  
ATOM     30  HG  SER A   2       6.623   2.285   0.599  1.00  6.58           H  
ATOM     31  N   LYS A   3       5.413   4.639  -0.409  1.00  5.10           N  
ATOM     32  CA  LYS A   3       5.817   4.930  -1.778  1.00  5.10           C  
ATOM     33  C   LYS A   3       6.520   3.739  -2.405  1.00  5.10           C  
ATOM     34  O   LYS A   3       7.468   3.195  -1.828  1.00  5.10           O  
ATOM     35  CB  LYS A   3       6.764   6.131  -1.817  1.00  5.10           C  
ATOM     36  CG  LYS A   3       7.236   6.520  -3.220  1.00  5.10           C  
ATOM     37  CD  LYS A   3       8.136   7.749  -3.184  1.00  5.10           C  
ATOM     38  CE  LYS A   3       8.615   8.125  -4.579  1.00  5.10           C  
ATOM     39  NZ  LYS A   3       9.500   9.323  -4.557  1.00  5.10           N  
ATOM     40  H   LYS A   3       5.666   5.277   0.332  1.00  5.10           H  
ATOM     41  HA  LYS A   3       4.927   5.148  -2.368  1.00  5.10           H  
ATOM     42 1HB  LYS A   3       6.271   6.999  -1.378  1.00  5.10           H  
ATOM     43 2HB  LYS A   3       7.648   5.916  -1.217  1.00  5.10           H  
ATOM     44 1HG  LYS A   3       7.795   5.692  -3.658  1.00  5.10           H  
ATOM     45 2HG  LYS A   3       6.373   6.723  -3.853  1.00  5.10           H  
ATOM     46 1HD  LYS A   3       7.591   8.591  -2.755  1.00  5.10           H  
ATOM     47 2HD  LYS A   3       9.003   7.541  -2.558  1.00  5.10           H  
ATOM     48 1HE  LYS A   3       9.165   7.285  -5.004  1.00  5.10           H  
ATOM     49 2HE  LYS A   3       7.751   8.335  -5.209  1.00  5.10           H  
ATOM     50 1HZ  LYS A   3       9.797   9.541  -5.498  1.00  5.10           H  
ATOM     51 2HZ  LYS A   3       8.993  10.109  -4.175  1.00  5.10           H  
ATOM     52 3HZ  LYS A   3      10.310   9.136  -3.984  1.00  5.10           H  
ATOM     53  N   THR A   4       6.102   3.368  -3.616  1.00  3.64           N  
ATOM     54  CA  THR A   4       6.697   2.238  -4.330  1.00  3.64           C  
ATOM     55  C   THR A   4       8.052   2.589  -4.944  1.00  3.64           C  
ATOM     56  O   THR A   4       8.222   2.637  -6.160  1.00  3.64           O  
ATOM     57  CB  THR A   4       5.752   1.707  -5.422  1.00  3.64           C  
ATOM     58  OG1 THR A   4       5.346   2.790  -6.276  1.00  3.64           O  
ATOM     59  CG2 THR A   4       4.532   1.046  -4.799  1.00  3.64           C  
ATOM     60  H   THR A   4       5.331   3.863  -4.039  1.00  3.64           H  
ATOM     61  HA  THR A   4       6.860   1.432  -3.613  1.00  3.64           H  
ATOM     62  HB  THR A   4       6.286   0.967  -6.028  1.00  3.64           H  
ATOM     63  HG1 THR A   4       4.943   2.426  -7.077  1.00  3.64           H  
ATOM     64 1HG2 THR A   4       3.881   0.668  -5.588  1.00  3.64           H  
ATOM     65 2HG2 THR A   4       4.862   0.221  -4.176  1.00  3.64           H  
ATOM     66 3HG2 THR A   4       3.989   1.770  -4.191  1.00  3.64           H  
ATOM     67  N   ALA A   5       9.002   2.883  -4.073  1.00  2.46           N  
ATOM     68  CA  ALA A   5      10.363   3.217  -4.450  1.00  2.46           C  
ATOM     69  C   ALA A   5      10.988   1.998  -5.103  1.00  2.46           C  
ATOM     70  O   ALA A   5      10.658   0.867  -4.740  1.00  2.46           O  
ATOM     71  CB  ALA A   5      11.158   3.661  -3.235  1.00  2.46           C  
ATOM     72  H   ALA A   5       8.737   2.851  -3.092  1.00  2.46           H  
ATOM     73  HA  ALA A   5      10.337   4.024  -5.182  1.00  2.46           H  
ATOM     74 1HB  ALA A   5      12.174   3.908  -3.537  1.00  2.46           H  
ATOM     75 2HB  ALA A   5      10.681   4.538  -2.796  1.00  2.46           H  
ATOM     76 3HB  ALA A   5      11.181   2.860  -2.503  1.00  2.46           H  
ATOM     77  N   LYS A   6      11.933   2.196  -6.022  1.00  1.65           N  
ATOM     78  CA  LYS A   6      12.550   1.048  -6.702  1.00  1.65           C  
ATOM     79  C   LYS A   6      13.566   0.325  -5.812  1.00  1.65           C  
ATOM     80  O   LYS A   6      14.777   0.398  -6.027  1.00  1.65           O  
ATOM     81  CB  LYS A   6      13.251   1.502  -7.982  1.00  1.65           C  
ATOM     82  CG  LYS A   6      12.355   2.240  -8.996  1.00  1.65           C  
ATOM     83  CD  LYS A   6      11.257   1.351  -9.589  1.00  1.65           C  
ATOM     84  CE  LYS A   6      10.455   2.125 -10.651  1.00  1.65           C  
ATOM     85  NZ  LYS A   6       9.353   1.310 -11.243  1.00  1.65           N  
ATOM     86  H   LYS A   6      12.196   3.135  -6.282  1.00  1.65           H  
ATOM     87  HA  LYS A   6      11.764   0.335  -6.961  1.00  1.65           H  
ATOM     88 1HB  LYS A   6      14.083   2.159  -7.727  1.00  1.65           H  
ATOM     89 2HB  LYS A   6      13.667   0.629  -8.486  1.00  1.65           H  
ATOM     90 1HG  LYS A   6      11.882   3.090  -8.501  1.00  1.65           H  
ATOM     91 2HG  LYS A   6      12.973   2.621  -9.810  1.00  1.65           H  
ATOM     92 1HD  LYS A   6      11.701   0.466 -10.048  1.00  1.65           H  
ATOM     93 2HD  LYS A   6      10.574   1.022  -8.797  1.00  1.65           H  
ATOM     94 1HE  LYS A   6      10.023   3.011 -10.189  1.00  1.65           H  
ATOM     95 2HE  LYS A   6      11.130   2.434 -11.448  1.00  1.65           H  
ATOM     96 1HZ  LYS A   6       8.843   1.845 -11.924  1.00  1.65           H  
ATOM     97 2HZ  LYS A   6       9.720   0.483 -11.684  1.00  1.65           H  
ATOM     98 3HZ  LYS A   6       8.689   1.019 -10.510  1.00  1.65           H  
ATOM     99  N   ARG A   7      13.034  -0.357  -4.811  1.00  1.15           N  
ATOM    100  CA  ARG A   7      13.773  -1.088  -3.795  1.00  1.15           C  
ATOM    101  C   ARG A   7      14.314  -2.382  -4.366  1.00  1.15           C  
ATOM    102  O   ARG A   7      13.777  -2.884  -5.353  1.00  1.15           O  
ATOM    103  CB  ARG A   7      12.869  -1.365  -2.599  1.00  1.15           C  
ATOM    104  CG  ARG A   7      12.436  -0.101  -1.826  1.00  1.15           C  
ATOM    105  CD  ARG A   7      11.466  -0.384  -0.702  1.00  1.15           C  
ATOM    106  NE  ARG A   7      12.059  -1.159   0.405  1.00  1.15           N  
ATOM    107  CZ  ARG A   7      12.653  -0.638   1.522  1.00  1.15           C  
ATOM    108  NH1 ARG A   7      12.761   0.649   1.733  1.00  1.15           N  
ATOM    109  NH2 ARG A   7      13.141  -1.422   2.440  1.00  1.15           N  
ATOM    110  H   ARG A   7      12.021  -0.322  -4.744  1.00  1.15           H  
ATOM    111  HA  ARG A   7      14.611  -0.474  -3.465  1.00  1.15           H  
ATOM    112 1HB  ARG A   7      11.966  -1.867  -2.941  1.00  1.15           H  
ATOM    113 2HB  ARG A   7      13.376  -2.033  -1.905  1.00  1.15           H  
ATOM    114 1HG  ARG A   7      13.323   0.376  -1.408  1.00  1.15           H  
ATOM    115 2HG  ARG A   7      11.956   0.580  -2.519  1.00  1.15           H  
ATOM    116 1HD  ARG A   7      11.101   0.560  -0.300  1.00  1.15           H  
ATOM    117 2HD  ARG A   7      10.623  -0.952  -1.097  1.00  1.15           H  
ATOM    118  HE  ARG A   7      12.018  -2.171   0.340  1.00  1.15           H  
ATOM    119 1HH1 ARG A   7      12.400   1.313   1.066  1.00  1.15           H  
ATOM    120 2HH1 ARG A   7      13.223   0.949   2.617  1.00  1.15           H  
ATOM    121 1HH2 ARG A   7      13.082  -2.449   2.333  1.00  1.15           H  
ATOM    122 2HH2 ARG A   7      13.574  -0.978   3.270  1.00  1.15           H  
ATOM    123  N   VAL A   8      15.363  -2.915  -3.752  1.00  0.87           N  
ATOM    124  CA  VAL A   8      15.942  -4.191  -4.174  1.00  0.87           C  
ATOM    125  C   VAL A   8      15.660  -5.292  -3.164  1.00  0.87           C  
ATOM    126  O   VAL A   8      16.018  -5.167  -1.981  1.00  0.87           O  
ATOM    127  CB  VAL A   8      17.466  -4.082  -4.298  1.00  0.87           C  
ATOM    128  CG1 VAL A   8      18.047  -5.457  -4.758  1.00  0.87           C  
ATOM    129  CG2 VAL A   8      17.817  -2.954  -5.228  1.00  0.87           C  
ATOM    130  H   VAL A   8      15.765  -2.393  -2.974  1.00  0.87           H  
ATOM    131  HA  VAL A   8      15.515  -4.474  -5.136  1.00  0.87           H  
ATOM    132  HB  VAL A   8      17.887  -3.858  -3.320  1.00  0.87           H  
ATOM    133 1HG1 VAL A   8      19.128  -5.399  -4.832  1.00  0.87           H  
ATOM    134 2HG1 VAL A   8      17.785  -6.233  -4.040  1.00  0.87           H  
ATOM    135 3HG1 VAL A   8      17.633  -5.716  -5.735  1.00  0.87           H  
ATOM    136 1HG2 VAL A   8      18.896  -2.868  -5.269  1.00  0.87           H  
ATOM    137 2HG2 VAL A   8      17.415  -3.151  -6.218  1.00  0.87           H  
ATOM    138 3HG2 VAL A   8      17.398  -2.021  -4.839  1.00  0.87           H  
ATOM    139  N   ALA A   9      15.049  -6.381  -3.625  1.00  0.73           N  
ATOM    140  CA  ALA A   9      14.750  -7.478  -2.724  1.00  0.73           C  
ATOM    141  C   ALA A   9      15.466  -8.764  -3.111  1.00  0.73           C  
ATOM    142  O   ALA A   9      15.599  -9.079  -4.296  1.00  0.73           O  
ATOM    143  CB  ALA A   9      13.265  -7.742  -2.681  1.00  0.73           C  
ATOM    144  H   ALA A   9      14.783  -6.431  -4.606  1.00  0.73           H  
ATOM    145  HA  ALA A   9      15.076  -7.185  -1.749  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      13.067  -8.541  -1.968  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      12.746  -6.839  -2.369  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      12.922  -8.033  -3.645  1.00  0.73           H  
ATOM    149  N   LEU A  10      15.891  -9.505  -2.094  1.00  0.68           N  
ATOM    150  CA  LEU A  10      16.540 -10.803  -2.271  1.00  0.68           C  
ATOM    151  C   LEU A  10      15.693 -11.954  -1.726  1.00  0.68           C  
ATOM    152  O   LEU A  10      15.343 -11.948  -0.546  1.00  0.68           O  
ATOM    153  CB  LEU A  10      17.905 -10.784  -1.580  1.00  0.68           C  
ATOM    154  CG  LEU A  10      18.634 -12.040  -1.607  1.00  0.68           C  
ATOM    155  CD1 LEU A  10      18.923 -12.342  -2.999  1.00  0.68           C  
ATOM    156  CD2 LEU A  10      19.902 -11.906  -0.785  1.00  0.68           C  
ATOM    157  H   LEU A  10      15.775  -9.120  -1.154  1.00  0.68           H  
ATOM    158  HA  LEU A  10      16.689 -10.972  -3.335  1.00  0.68           H  
ATOM    159 1HB  LEU A  10      18.527 -10.029  -2.064  1.00  0.68           H  
ATOM    160 2HB  LEU A  10      17.767 -10.495  -0.537  1.00  0.68           H  
ATOM    161  HG  LEU A  10      18.008 -12.836  -1.208  1.00  0.68           H  
ATOM    162 1HD1 LEU A  10      19.407 -13.237  -3.076  1.00  0.68           H  
ATOM    163 2HD1 LEU A  10      18.000 -12.410  -3.538  1.00  0.68           H  
ATOM    164 3HD1 LEU A  10      19.532 -11.562  -3.415  1.00  0.68           H  
ATOM    165 1HD2 LEU A  10      20.459 -12.830  -0.794  1.00  0.68           H  
ATOM    166 2HD2 LEU A  10      20.515 -11.113  -1.204  1.00  0.68           H  
ATOM    167 3HD2 LEU A  10      19.636 -11.663   0.237  1.00  0.68           H  
ATOM    168  N   VAL A  11      15.371 -12.936  -2.580  1.00  0.69           N  
ATOM    169  CA  VAL A  11      14.538 -14.069  -2.159  1.00  0.69           C  
ATOM    170  C   VAL A  11      15.264 -15.434  -2.251  1.00  0.69           C  
ATOM    171  O   VAL A  11      15.661 -15.890  -3.339  1.00  0.69           O  
ATOM    172  CB  VAL A  11      13.257 -14.121  -3.040  1.00  0.69           C  
ATOM    173  CG1 VAL A  11      12.359 -15.302  -2.632  1.00  0.69           C  
ATOM    174  CG2 VAL A  11      12.491 -12.786  -2.945  1.00  0.69           C  
ATOM    175  H   VAL A  11      15.701 -12.873  -3.545  1.00  0.69           H  
ATOM    176  HA  VAL A  11      14.241 -13.911  -1.123  1.00  0.69           H  
ATOM    177  HB  VAL A  11      13.552 -14.298  -4.051  1.00  0.69           H  
ATOM    178 1HG1 VAL A  11      11.479 -15.341  -3.282  1.00  0.69           H  
ATOM    179 2HG1 VAL A  11      12.918 -16.238  -2.724  1.00  0.69           H  
ATOM    180 3HG1 VAL A  11      12.040 -15.176  -1.596  1.00  0.69           H  
ATOM    181 1HG2 VAL A  11      11.609 -12.831  -3.586  1.00  0.69           H  
ATOM    182 2HG2 VAL A  11      12.184 -12.613  -1.914  1.00  0.69           H  
ATOM    183 3HG2 VAL A  11      13.133 -11.966  -3.276  1.00  0.69           H  
ATOM    184  N   GLY A  12      15.404 -16.100  -1.096  1.00  0.74           N  
ATOM    185  CA  GLY A  12      16.040 -17.420  -1.047  1.00  0.74           C  
ATOM    186  C   GLY A  12      15.045 -18.511  -1.463  1.00  0.74           C  
ATOM    187  O   GLY A  12      13.859 -18.426  -1.136  1.00  0.74           O  
ATOM    188  H   GLY A  12      15.080 -15.656  -0.233  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      16.908 -17.435  -1.707  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      16.400 -17.612  -0.036  1.00  0.74           H  
ATOM    191  N   ASP A  13      15.546 -19.552  -2.148  1.00  0.81           N  
ATOM    192  CA  ASP A  13      14.732 -20.693  -2.612  1.00  0.81           C  
ATOM    193  C   ASP A  13      13.460 -20.289  -3.372  1.00  0.81           C  
ATOM    194  O   ASP A  13      12.371 -20.831  -3.156  1.00  0.81           O  
ATOM    195  CB  ASP A  13      14.441 -21.702  -1.510  1.00  0.81           C  
ATOM    196  CG  ASP A  13      15.725 -22.459  -1.048  1.00  0.81           C  
ATOM    197  OD1 ASP A  13      16.718 -22.353  -1.742  1.00  0.81           O  
ATOM    198  OD2 ASP A  13      15.673 -23.202  -0.091  1.00  0.81           O  
ATOM    199  H   ASP A  13      16.532 -19.551  -2.357  1.00  0.81           H  
ATOM    200  HA  ASP A  13      15.344 -21.242  -3.330  1.00  0.81           H  
ATOM    201 1HB  ASP A  13      14.004 -21.187  -0.655  1.00  0.81           H  
ATOM    202 2HB  ASP A  13      13.711 -22.430  -1.861  1.00  0.81           H  
ATOM    203  N   ALA A  14      13.632 -19.362  -4.312  1.00  0.90           N  
ATOM    204  CA  ALA A  14      12.574 -18.831  -5.167  1.00  0.90           C  
ATOM    205  C   ALA A  14      11.890 -19.919  -6.022  1.00  0.90           C  
ATOM    206  O   ALA A  14      10.797 -19.695  -6.525  1.00  0.90           O  
ATOM    207  CB  ALA A  14      13.117 -17.742  -6.047  1.00  0.90           C  
ATOM    208  H   ALA A  14      14.559 -18.985  -4.414  1.00  0.90           H  
ATOM    209  HA  ALA A  14      11.832 -18.378  -4.525  1.00  0.90           H  
ATOM    210 1HB  ALA A  14      12.311 -17.319  -6.647  1.00  0.90           H  
ATOM    211 2HB  ALA A  14      13.558 -16.960  -5.421  1.00  0.90           H  
ATOM    212 3HB  ALA A  14      13.876 -18.153  -6.688  1.00  0.90           H  
ATOM    213  N   SER A  15      12.548 -21.063  -6.233  1.00  0.97           N  
ATOM    214  CA  SER A  15      11.976 -22.192  -6.970  1.00  0.97           C  
ATOM    215  C   SER A  15      11.040 -23.105  -6.165  1.00  0.97           C  
ATOM    216  O   SER A  15      10.378 -23.955  -6.765  1.00  0.97           O  
ATOM    217  CB  SER A  15      13.077 -23.065  -7.579  1.00  0.97           C  
ATOM    218  OG  SER A  15      13.892 -23.635  -6.585  1.00  0.97           O  
ATOM    219  H   SER A  15      13.494 -21.157  -5.880  1.00  0.97           H  
ATOM    220  HA  SER A  15      11.393 -21.777  -7.782  1.00  0.97           H  
ATOM    221 1HB  SER A  15      12.613 -23.863  -8.148  1.00  0.97           H  
ATOM    222 2HB  SER A  15      13.672 -22.512  -8.276  1.00  0.97           H  
ATOM    223  HG  SER A  15      14.805 -23.750  -6.972  1.00  0.97           H  
ATOM    224  N   PHE A  16      10.977 -22.970  -4.827  1.00  1.01           N  
ATOM    225  CA  PHE A  16      10.141 -23.907  -4.065  1.00  1.01           C  
ATOM    226  C   PHE A  16       9.092 -23.332  -3.127  1.00  1.01           C  
ATOM    227  O   PHE A  16       9.314 -22.357  -2.395  1.00  1.01           O  
ATOM    228  CB  PHE A  16      10.989 -24.823  -3.181  1.00  1.01           C  
ATOM    229  CG  PHE A  16      11.901 -25.759  -3.891  1.00  1.01           C  
ATOM    230  CD1 PHE A  16      13.176 -25.375  -4.247  1.00  1.01           C  
ATOM    231  CD2 PHE A  16      11.481 -27.045  -4.198  1.00  1.01           C  
ATOM    232  CE1 PHE A  16      14.019 -26.255  -4.904  1.00  1.01           C  
ATOM    233  CE2 PHE A  16      12.318 -27.925  -4.853  1.00  1.01           C  
ATOM    234  CZ  PHE A  16      13.590 -27.528  -5.208  1.00  1.01           C  
ATOM    235  H   PHE A  16      11.511 -22.241  -4.353  1.00  1.01           H  
ATOM    236  HA  PHE A  16       9.614 -24.534  -4.782  1.00  1.01           H  
ATOM    237 1HB  PHE A  16      11.596 -24.206  -2.520  1.00  1.01           H  
ATOM    238 2HB  PHE A  16      10.326 -25.418  -2.543  1.00  1.01           H  
ATOM    239  HD1 PHE A  16      13.520 -24.363  -4.011  1.00  1.01           H  
ATOM    240  HD2 PHE A  16      10.472 -27.358  -3.913  1.00  1.01           H  
ATOM    241  HE1 PHE A  16      15.026 -25.933  -5.186  1.00  1.01           H  
ATOM    242  HE2 PHE A  16      11.973 -28.931  -5.089  1.00  1.01           H  
ATOM    243  HZ  PHE A  16      14.255 -28.215  -5.727  1.00  1.01           H  
ATOM    244  N   TYR A  17       7.981 -24.064  -3.061  1.00  1.01           N  
ATOM    245  CA  TYR A  17       6.903 -23.868  -2.099  1.00  1.01           C  
ATOM    246  C   TYR A  17       6.319 -22.455  -2.091  1.00  1.01           C  
ATOM    247  O   TYR A  17       5.256 -22.211  -2.658  1.00  1.01           O  
ATOM    248  CB  TYR A  17       7.485 -24.284  -0.740  1.00  1.01           C  
ATOM    249  CG  TYR A  17       6.656 -24.272   0.502  1.00  1.01           C  
ATOM    250  CD1 TYR A  17       5.725 -25.259   0.763  1.00  1.01           C  
ATOM    251  CD2 TYR A  17       6.910 -23.327   1.436  1.00  1.01           C  
ATOM    252  CE1 TYR A  17       5.045 -25.251   1.967  1.00  1.01           C  
ATOM    253  CE2 TYR A  17       6.263 -23.337   2.611  1.00  1.01           C  
ATOM    254  CZ  TYR A  17       5.332 -24.257   2.896  1.00  1.01           C  
ATOM    255  OH  TYR A  17       4.686 -24.218   4.113  1.00  1.01           O  
ATOM    256  H   TYR A  17       7.889 -24.831  -3.714  1.00  1.01           H  
ATOM    257  HA  TYR A  17       6.097 -24.557  -2.355  1.00  1.01           H  
ATOM    258 1HB  TYR A  17       7.883 -25.289  -0.842  1.00  1.01           H  
ATOM    259 2HB  TYR A  17       8.332 -23.662  -0.535  1.00  1.01           H  
ATOM    260  HD1 TYR A  17       5.533 -26.032   0.028  1.00  1.01           H  
ATOM    261  HD2 TYR A  17       7.666 -22.569   1.248  1.00  1.01           H  
ATOM    262  HE1 TYR A  17       4.305 -26.020   2.182  1.00  1.01           H  
ATOM    263  HE2 TYR A  17       6.505 -22.617   3.322  1.00  1.01           H  
ATOM    264  HH  TYR A  17       3.893 -24.750   4.059  1.00  1.01           H  
ATOM    265  N   VAL A  18       7.012 -21.540  -1.445  1.00  0.96           N  
ATOM    266  CA  VAL A  18       6.573 -20.164  -1.293  1.00  0.96           C  
ATOM    267  C   VAL A  18       7.275 -19.253  -2.260  1.00  0.96           C  
ATOM    268  O   VAL A  18       6.776 -18.176  -2.603  1.00  0.96           O  
ATOM    269  CB  VAL A  18       6.826 -19.676   0.127  1.00  0.96           C  
ATOM    270  CG1 VAL A  18       8.336 -19.424   0.337  1.00  0.96           C  
ATOM    271  CG2 VAL A  18       6.061 -18.475   0.340  1.00  0.96           C  
ATOM    272  H   VAL A  18       7.913 -21.821  -1.078  1.00  0.96           H  
ATOM    273  HA  VAL A  18       5.515 -20.108  -1.502  1.00  0.96           H  
ATOM    274  HB  VAL A  18       6.524 -20.439   0.830  1.00  0.96           H  
ATOM    275 1HG1 VAL A  18       8.536 -19.084   1.322  1.00  0.96           H  
ATOM    276 2HG1 VAL A  18       8.883 -20.352   0.161  1.00  0.96           H  
ATOM    277 3HG1 VAL A  18       8.688 -18.659  -0.336  1.00  0.96           H  
ATOM    278 1HG2 VAL A  18       6.253 -18.132   1.330  1.00  0.96           H  
ATOM    279 2HG2 VAL A  18       6.378 -17.754  -0.375  1.00  0.96           H  
ATOM    280 3HG2 VAL A  18       5.006 -18.673   0.213  1.00  0.96           H  
ATOM    281  N   GLY A  19       8.475 -19.673  -2.621  1.00  0.90           N  
ATOM    282  CA  GLY A  19       9.419 -18.953  -3.430  1.00  0.90           C  
ATOM    283  C   GLY A  19       8.791 -18.036  -4.463  1.00  0.90           C  
ATOM    284  O   GLY A  19       8.882 -16.808  -4.326  1.00  0.90           O  
ATOM    285  H   GLY A  19       8.755 -20.600  -2.315  1.00  0.90           H  
ATOM    286 1HA  GLY A  19      10.051 -18.358  -2.770  1.00  0.90           H  
ATOM    287 2HA  GLY A  19      10.087 -19.668  -3.893  1.00  0.90           H  
ATOM    288  N   PRO A  20       8.165 -18.595  -5.516  1.00  0.82           N  
ATOM    289  CA  PRO A  20       7.554 -17.882  -6.614  1.00  0.82           C  
ATOM    290  C   PRO A  20       6.457 -16.917  -6.193  1.00  0.82           C  
ATOM    291  O   PRO A  20       6.181 -15.951  -6.901  1.00  0.82           O  
ATOM    292  CB  PRO A  20       6.931 -19.022  -7.433  1.00  0.82           C  
ATOM    293  CG  PRO A  20       7.707 -20.255  -7.067  1.00  0.82           C  
ATOM    294  CD  PRO A  20       7.994 -20.079  -5.603  1.00  0.82           C  
ATOM    295  HA  PRO A  20       8.330 -17.361  -7.181  1.00  0.82           H  
ATOM    296 1HB  PRO A  20       5.868 -19.112  -7.181  1.00  0.82           H  
ATOM    297 2HB  PRO A  20       6.988 -18.795  -8.498  1.00  0.82           H  
ATOM    298 1HG  PRO A  20       7.118 -21.160  -7.275  1.00  0.82           H  
ATOM    299 2HG  PRO A  20       8.623 -20.326  -7.674  1.00  0.82           H  
ATOM    300 1HD  PRO A  20       7.123 -20.402  -5.012  1.00  0.82           H  
ATOM    301 2HD  PRO A  20       8.883 -20.647  -5.350  1.00  0.82           H  
ATOM    302  N   SER A  21       5.820 -17.143  -5.043  1.00  0.76           N  
ATOM    303  CA  SER A  21       4.733 -16.262  -4.652  1.00  0.76           C  
ATOM    304  C   SER A  21       5.283 -15.013  -4.003  1.00  0.76           C  
ATOM    305  O   SER A  21       4.831 -13.904  -4.294  1.00  0.76           O  
ATOM    306  CB  SER A  21       3.771 -16.997  -3.761  1.00  0.76           C  
ATOM    307  OG  SER A  21       3.155 -18.034  -4.474  1.00  0.76           O  
ATOM    308  H   SER A  21       6.092 -17.892  -4.413  1.00  0.76           H  
ATOM    309  HA  SER A  21       4.190 -15.964  -5.548  1.00  0.76           H  
ATOM    310 1HB  SER A  21       4.311 -17.401  -2.905  1.00  0.76           H  
ATOM    311 2HB  SER A  21       3.015 -16.311  -3.383  1.00  0.76           H  
ATOM    312  HG  SER A  21       2.543 -18.449  -3.864  1.00  0.76           H  
ATOM    313  N   LEU A  22       6.310 -15.171  -3.171  1.00  0.71           N  
ATOM    314  CA  LEU A  22       6.921 -13.986  -2.589  1.00  0.71           C  
ATOM    315  C   LEU A  22       7.551 -13.177  -3.719  1.00  0.71           C  
ATOM    316  O   LEU A  22       7.430 -11.953  -3.761  1.00  0.71           O  
ATOM    317  CB  LEU A  22       7.967 -14.356  -1.522  1.00  0.71           C  
ATOM    318  CG  LEU A  22       7.445 -14.916  -0.189  1.00  0.71           C  
ATOM    319  CD1 LEU A  22       8.608 -15.469   0.624  1.00  0.71           C  
ATOM    320  CD2 LEU A  22       6.776 -13.816   0.600  1.00  0.71           C  
ATOM    321  H   LEU A  22       6.652 -16.114  -2.965  1.00  0.71           H  
ATOM    322  HA  LEU A  22       6.148 -13.378  -2.123  1.00  0.71           H  
ATOM    323 1HB  LEU A  22       8.629 -15.114  -1.952  1.00  0.71           H  
ATOM    324 2HB  LEU A  22       8.567 -13.471  -1.303  1.00  0.71           H  
ATOM    325  HG  LEU A  22       6.740 -15.682  -0.385  1.00  0.71           H  
ATOM    326 1HD1 LEU A  22       8.244 -15.868   1.569  1.00  0.71           H  
ATOM    327 2HD1 LEU A  22       9.096 -16.263   0.060  1.00  0.71           H  
ATOM    328 3HD1 LEU A  22       9.320 -14.673   0.819  1.00  0.71           H  
ATOM    329 1HD2 LEU A  22       6.402 -14.216   1.543  1.00  0.71           H  
ATOM    330 2HD2 LEU A  22       7.495 -13.024   0.803  1.00  0.71           H  
ATOM    331 3HD2 LEU A  22       5.958 -13.419   0.022  1.00  0.71           H  
ATOM    332  N   ALA A  23       8.174 -13.868  -4.690  1.00  0.69           N  
ATOM    333  CA  ALA A  23       8.789 -13.163  -5.808  1.00  0.69           C  
ATOM    334  C   ALA A  23       7.748 -12.389  -6.630  1.00  0.69           C  
ATOM    335  O   ALA A  23       7.950 -11.211  -6.937  1.00  0.69           O  
ATOM    336  CB  ALA A  23       9.517 -14.153  -6.696  1.00  0.69           C  
ATOM    337  H   ALA A  23       8.253 -14.885  -4.625  1.00  0.69           H  
ATOM    338  HA  ALA A  23       9.505 -12.448  -5.404  1.00  0.69           H  
ATOM    339 1HB  ALA A  23       9.999 -13.622  -7.509  1.00  0.69           H  
ATOM    340 2HB  ALA A  23      10.267 -14.686  -6.111  1.00  0.69           H  
ATOM    341 3HB  ALA A  23       8.803 -14.867  -7.101  1.00  0.69           H  
ATOM    342  N   ARG A  24       6.599 -13.015  -6.933  1.00  0.69           N  
ATOM    343  CA  ARG A  24       5.562 -12.317  -7.689  1.00  0.69           C  
ATOM    344  C   ARG A  24       5.000 -11.121  -6.961  1.00  0.69           C  
ATOM    345  O   ARG A  24       4.828 -10.056  -7.556  1.00  0.69           O  
ATOM    346  CB  ARG A  24       4.399 -13.232  -8.034  1.00  0.69           C  
ATOM    347  CG  ARG A  24       4.629 -14.275  -9.123  1.00  0.69           C  
ATOM    348  CD  ARG A  24       3.370 -15.049  -9.360  1.00  0.69           C  
ATOM    349  NE  ARG A  24       3.525 -16.063 -10.379  1.00  0.69           N  
ATOM    350  CZ  ARG A  24       3.730 -17.377 -10.163  1.00  0.69           C  
ATOM    351  NH1 ARG A  24       3.763 -17.850  -8.937  1.00  0.69           N  
ATOM    352  NH2 ARG A  24       3.884 -18.188 -11.198  1.00  0.69           N  
ATOM    353  H   ARG A  24       6.449 -13.991  -6.677  1.00  0.69           H  
ATOM    354  HA  ARG A  24       5.995 -11.961  -8.615  1.00  0.69           H  
ATOM    355 1HB  ARG A  24       4.110 -13.776  -7.132  1.00  0.69           H  
ATOM    356 2HB  ARG A  24       3.545 -12.627  -8.331  1.00  0.69           H  
ATOM    357 1HG  ARG A  24       4.880 -13.763 -10.056  1.00  0.69           H  
ATOM    358 2HG  ARG A  24       5.428 -14.948  -8.875  1.00  0.69           H  
ATOM    359 1HD  ARG A  24       3.073 -15.542  -8.432  1.00  0.69           H  
ATOM    360 2HD  ARG A  24       2.583 -14.369  -9.680  1.00  0.69           H  
ATOM    361  HE  ARG A  24       3.469 -15.750 -11.353  1.00  0.69           H  
ATOM    362 1HH1 ARG A  24       3.614 -17.223  -8.156  1.00  0.69           H  
ATOM    363 2HH1 ARG A  24       3.892 -18.839  -8.783  1.00  0.69           H  
ATOM    364 1HH2 ARG A  24       3.867 -17.793 -12.156  1.00  0.69           H  
ATOM    365 2HH2 ARG A  24       4.032 -19.171 -11.057  1.00  0.69           H  
ATOM    366  N   GLU A  25       4.736 -11.255  -5.672  1.00  0.70           N  
ATOM    367  CA  GLU A  25       4.159 -10.126  -4.975  1.00  0.70           C  
ATOM    368  C   GLU A  25       5.152  -8.967  -4.866  1.00  0.70           C  
ATOM    369  O   GLU A  25       4.772  -7.800  -5.013  1.00  0.70           O  
ATOM    370  CB  GLU A  25       3.632 -10.572  -3.630  1.00  0.70           C  
ATOM    371  CG  GLU A  25       2.404 -11.469  -3.708  1.00  0.70           C  
ATOM    372  CD  GLU A  25       1.201 -10.758  -4.307  1.00  0.70           C  
ATOM    373  OE1 GLU A  25       0.869  -9.702  -3.820  1.00  0.70           O  
ATOM    374  OE2 GLU A  25       0.629 -11.252  -5.268  1.00  0.70           O  
ATOM    375  H   GLU A  25       4.899 -12.141  -5.188  1.00  0.70           H  
ATOM    376  HA  GLU A  25       3.307  -9.774  -5.552  1.00  0.70           H  
ATOM    377 1HB  GLU A  25       4.413 -11.107  -3.089  1.00  0.70           H  
ATOM    378 2HB  GLU A  25       3.349  -9.712  -3.066  1.00  0.70           H  
ATOM    379 1HG  GLU A  25       2.640 -12.348  -4.309  1.00  0.70           H  
ATOM    380 2HG  GLU A  25       2.157 -11.804  -2.701  1.00  0.70           H  
ATOM    381  N   LEU A  26       6.431  -9.273  -4.664  1.00  0.73           N  
ATOM    382  CA  LEU A  26       7.426  -8.219  -4.588  1.00  0.73           C  
ATOM    383  C   LEU A  26       7.533  -7.512  -5.932  1.00  0.73           C  
ATOM    384  O   LEU A  26       7.674  -6.283  -5.994  1.00  0.73           O  
ATOM    385  CB  LEU A  26       8.743  -8.815  -4.132  1.00  0.73           C  
ATOM    386  CG  LEU A  26       8.716  -9.259  -2.710  1.00  0.73           C  
ATOM    387  CD1 LEU A  26       9.952 -10.068  -2.372  1.00  0.73           C  
ATOM    388  CD2 LEU A  26       8.618  -8.018  -1.845  1.00  0.73           C  
ATOM    389  H   LEU A  26       6.717 -10.246  -4.530  1.00  0.73           H  
ATOM    390  HA  LEU A  26       7.105  -7.494  -3.841  1.00  0.73           H  
ATOM    391 1HB  LEU A  26       8.990  -9.672  -4.763  1.00  0.73           H  
ATOM    392 2HB  LEU A  26       9.510  -8.055  -4.212  1.00  0.73           H  
ATOM    393  HG  LEU A  26       7.850  -9.875  -2.556  1.00  0.73           H  
ATOM    394 1HD1 LEU A  26       9.907 -10.386  -1.332  1.00  0.73           H  
ATOM    395 2HD1 LEU A  26       9.985 -10.944  -3.018  1.00  0.73           H  
ATOM    396 3HD1 LEU A  26      10.836  -9.463  -2.531  1.00  0.73           H  
ATOM    397 1HD2 LEU A  26       8.549  -8.309  -0.820  1.00  0.73           H  
ATOM    398 2HD2 LEU A  26       9.495  -7.404  -1.997  1.00  0.73           H  
ATOM    399 3HD2 LEU A  26       7.731  -7.442  -2.106  1.00  0.73           H  
ATOM    400  N   ALA A  27       7.412  -8.282  -7.016  1.00  0.76           N  
ATOM    401  CA  ALA A  27       7.403  -7.715  -8.352  1.00  0.76           C  
ATOM    402  C   ALA A  27       6.212  -6.782  -8.546  1.00  0.76           C  
ATOM    403  O   ALA A  27       6.342  -5.700  -9.113  1.00  0.76           O  
ATOM    404  CB  ALA A  27       7.335  -8.812  -9.362  1.00  0.76           C  
ATOM    405  H   ALA A  27       7.338  -9.296  -6.912  1.00  0.76           H  
ATOM    406  HA  ALA A  27       8.320  -7.139  -8.492  1.00  0.76           H  
ATOM    407 1HB  ALA A  27       7.326  -8.386 -10.353  1.00  0.76           H  
ATOM    408 2HB  ALA A  27       8.186  -9.432  -9.228  1.00  0.76           H  
ATOM    409 3HB  ALA A  27       6.440  -9.385  -9.219  1.00  0.76           H  
ATOM    410  N   ARG A  28       5.048  -7.157  -8.009  1.00  0.79           N  
ATOM    411  CA  ARG A  28       3.844  -6.333  -8.144  1.00  0.79           C  
ATOM    412  C   ARG A  28       3.985  -5.008  -7.387  1.00  0.79           C  
ATOM    413  O   ARG A  28       3.355  -4.008  -7.736  1.00  0.79           O  
ATOM    414  CB  ARG A  28       2.613  -7.088  -7.676  1.00  0.79           C  
ATOM    415  CG  ARG A  28       2.199  -8.262  -8.574  1.00  0.79           C  
ATOM    416  CD  ARG A  28       1.022  -8.994  -8.021  1.00  0.79           C  
ATOM    417  NE  ARG A  28      -0.206  -8.199  -8.109  1.00  0.79           N  
ATOM    418  CZ  ARG A  28      -1.355  -8.442  -7.428  1.00  0.79           C  
ATOM    419  NH1 ARG A  28      -1.452  -9.450  -6.577  1.00  0.79           N  
ATOM    420  NH2 ARG A  28      -2.402  -7.650  -7.621  1.00  0.79           N  
ATOM    421  H   ARG A  28       4.983  -8.066  -7.550  1.00  0.79           H  
ATOM    422  HA  ARG A  28       3.708  -6.109  -9.202  1.00  0.79           H  
ATOM    423 1HB  ARG A  28       2.791  -7.487  -6.678  1.00  0.79           H  
ATOM    424 2HB  ARG A  28       1.771  -6.404  -7.608  1.00  0.79           H  
ATOM    425 1HG  ARG A  28       1.934  -7.882  -9.559  1.00  0.79           H  
ATOM    426 2HG  ARG A  28       3.017  -8.955  -8.675  1.00  0.79           H  
ATOM    427 1HD  ARG A  28       0.874  -9.921  -8.572  1.00  0.79           H  
ATOM    428 2HD  ARG A  28       1.203  -9.227  -6.970  1.00  0.79           H  
ATOM    429  HE  ARG A  28      -0.202  -7.412  -8.743  1.00  0.79           H  
ATOM    430 1HH1 ARG A  28      -0.654 -10.078  -6.386  1.00  0.79           H  
ATOM    431 2HH1 ARG A  28      -2.312  -9.605  -6.080  1.00  0.79           H  
ATOM    432 1HH2 ARG A  28      -2.339  -6.876  -8.269  1.00  0.79           H  
ATOM    433 2HH2 ARG A  28      -3.261  -7.819  -7.120  1.00  0.79           H  
ATOM    434  N   ARG A  29       4.865  -4.993  -6.384  1.00  0.80           N  
ATOM    435  CA  ARG A  29       5.180  -3.798  -5.600  1.00  0.80           C  
ATOM    436  C   ARG A  29       6.334  -3.004  -6.234  1.00  0.80           C  
ATOM    437  O   ARG A  29       6.831  -2.042  -5.645  1.00  0.80           O  
ATOM    438  CB  ARG A  29       5.541  -4.160  -4.169  1.00  0.80           C  
ATOM    439  CG  ARG A  29       4.425  -4.827  -3.380  1.00  0.80           C  
ATOM    440  CD  ARG A  29       3.295  -3.895  -3.151  1.00  0.80           C  
ATOM    441  NE  ARG A  29       2.256  -4.480  -2.324  1.00  0.80           N  
ATOM    442  CZ  ARG A  29       1.046  -3.926  -2.109  1.00  0.80           C  
ATOM    443  NH1 ARG A  29       0.736  -2.786  -2.686  1.00  0.80           N  
ATOM    444  NH2 ARG A  29       0.170  -4.531  -1.325  1.00  0.80           N  
ATOM    445  H   ARG A  29       5.302  -5.878  -6.121  1.00  0.80           H  
ATOM    446  HA  ARG A  29       4.297  -3.160  -5.579  1.00  0.80           H  
ATOM    447 1HB  ARG A  29       6.391  -4.845  -4.170  1.00  0.80           H  
ATOM    448 2HB  ARG A  29       5.845  -3.267  -3.622  1.00  0.80           H  
ATOM    449 1HG  ARG A  29       4.051  -5.686  -3.926  1.00  0.80           H  
ATOM    450 2HG  ARG A  29       4.812  -5.154  -2.407  1.00  0.80           H  
ATOM    451 1HD  ARG A  29       3.668  -3.016  -2.646  1.00  0.80           H  
ATOM    452 2HD  ARG A  29       2.856  -3.610  -4.105  1.00  0.80           H  
ATOM    453  HE  ARG A  29       2.470  -5.355  -1.859  1.00  0.80           H  
ATOM    454 1HH1 ARG A  29       1.408  -2.329  -3.287  1.00  0.80           H  
ATOM    455 2HH1 ARG A  29      -0.170  -2.371  -2.529  1.00  0.80           H  
ATOM    456 1HH2 ARG A  29       0.408  -5.410  -0.884  1.00  0.80           H  
ATOM    457 2HH2 ARG A  29      -0.736  -4.115  -1.168  1.00  0.80           H  
ATOM    458  N   GLU A  30       6.759  -3.448  -7.423  1.00  0.80           N  
ATOM    459  CA  GLU A  30       7.838  -2.923  -8.257  1.00  0.80           C  
ATOM    460  C   GLU A  30       9.239  -2.986  -7.662  1.00  0.80           C  
ATOM    461  O   GLU A  30      10.077  -2.130  -7.954  1.00  0.80           O  
ATOM    462  CB  GLU A  30       7.552  -1.476  -8.677  1.00  0.80           C  
ATOM    463  CG  GLU A  30       6.271  -1.293  -9.500  1.00  0.80           C  
ATOM    464  CD  GLU A  30       6.120   0.109 -10.034  1.00  0.80           C  
ATOM    465  OE1 GLU A  30       7.051   0.565 -10.677  1.00  0.80           O  
ATOM    466  OE2 GLU A  30       5.098   0.718  -9.825  1.00  0.80           O  
ATOM    467  H   GLU A  30       6.293  -4.256  -7.822  1.00  0.80           H  
ATOM    468  HA  GLU A  30       7.855  -3.529  -9.165  1.00  0.80           H  
ATOM    469 1HB  GLU A  30       7.485  -0.838  -7.797  1.00  0.80           H  
ATOM    470 2HB  GLU A  30       8.385  -1.109  -9.276  1.00  0.80           H  
ATOM    471 1HG  GLU A  30       6.284  -1.995 -10.334  1.00  0.80           H  
ATOM    472 2HG  GLU A  30       5.412  -1.534  -8.872  1.00  0.80           H  
ATOM    473  N   HIS A  31       9.526  -4.014  -6.874  1.00  0.77           N  
ATOM    474  CA  HIS A  31      10.886  -4.174  -6.374  1.00  0.77           C  
ATOM    475  C   HIS A  31      11.750  -4.809  -7.430  1.00  0.77           C  
ATOM    476  O   HIS A  31      11.263  -5.644  -8.175  1.00  0.77           O  
ATOM    477  CB  HIS A  31      10.953  -5.082  -5.160  1.00  0.77           C  
ATOM    478  CG  HIS A  31      10.348  -4.542  -3.935  1.00  0.77           C  
ATOM    479  ND1 HIS A  31      10.645  -5.046  -2.693  1.00  0.77           N  
ATOM    480  CD2 HIS A  31       9.456  -3.550  -3.734  1.00  0.77           C  
ATOM    481  CE1 HIS A  31       9.964  -4.393  -1.778  1.00  0.77           C  
ATOM    482  NE2 HIS A  31       9.234  -3.476  -2.383  1.00  0.77           N  
ATOM    483  H   HIS A  31       8.810  -4.703  -6.637  1.00  0.77           H  
ATOM    484  HA  HIS A  31      11.312  -3.203  -6.118  1.00  0.77           H  
ATOM    485 1HB  HIS A  31      10.461  -6.023  -5.394  1.00  0.77           H  
ATOM    486 2HB  HIS A  31      12.004  -5.311  -4.948  1.00  0.77           H  
ATOM    487  HD2 HIS A  31       8.997  -2.926  -4.500  1.00  0.77           H  
ATOM    488  HE1 HIS A  31       9.998  -4.583  -0.705  1.00  0.77           H  
ATOM    489  HE2 HIS A  31       8.604  -2.826  -1.931  1.00  0.77           H  
ATOM    490  N   ASN A  32      13.033  -4.486  -7.454  1.00  0.74           N  
ATOM    491  CA  ASN A  32      13.966  -5.190  -8.322  1.00  0.74           C  
ATOM    492  C   ASN A  32      14.259  -6.480  -7.602  1.00  0.74           C  
ATOM    493  O   ASN A  32      14.400  -6.463  -6.378  1.00  0.74           O  
ATOM    494  CB  ASN A  32      15.209  -4.386  -8.583  1.00  0.74           C  
ATOM    495  CG  ASN A  32      14.953  -3.179  -9.413  1.00  0.74           C  
ATOM    496  OD1 ASN A  32      14.214  -3.230 -10.408  1.00  0.74           O  
ATOM    497  ND2 ASN A  32      15.543  -2.078  -9.028  1.00  0.74           N  
ATOM    498  H   ASN A  32      13.370  -3.774  -6.817  1.00  0.74           H  
ATOM    499  HA  ASN A  32      13.496  -5.433  -9.269  1.00  0.74           H  
ATOM    500 1HB  ASN A  32      15.654  -4.082  -7.639  1.00  0.74           H  
ATOM    501 2HB  ASN A  32      15.902  -5.012  -9.080  1.00  0.74           H  
ATOM    502 1HD2 ASN A  32      15.411  -1.233  -9.545  1.00  0.74           H  
ATOM    503 2HD2 ASN A  32      16.126  -2.079  -8.213  1.00  0.74           H  
ATOM    504  N   LEU A  33      14.283  -7.603  -8.305  1.00  0.72           N  
ATOM    505  CA  LEU A  33      14.452  -8.842  -7.562  1.00  0.72           C  
ATOM    506  C   LEU A  33      15.698  -9.616  -7.890  1.00  0.72           C  
ATOM    507  O   LEU A  33      16.104  -9.728  -9.050  1.00  0.72           O  
ATOM    508  CB  LEU A  33      13.264  -9.771  -7.813  1.00  0.72           C  
ATOM    509  CG  LEU A  33      11.893  -9.221  -7.506  1.00  0.72           C  
ATOM    510  CD1 LEU A  33      10.852 -10.201  -7.950  1.00  0.72           C  
ATOM    511  CD2 LEU A  33      11.773  -8.949  -6.081  1.00  0.72           C  
ATOM    512  H   LEU A  33      14.208  -7.585  -9.325  1.00  0.72           H  
ATOM    513  HA  LEU A  33      14.484  -8.611  -6.502  1.00  0.72           H  
ATOM    514 1HB  LEU A  33      13.283 -10.084  -8.830  1.00  0.72           H  
ATOM    515 2HB  LEU A  33      13.401 -10.658  -7.193  1.00  0.72           H  
ATOM    516  HG  LEU A  33      11.749  -8.298  -8.037  1.00  0.72           H  
ATOM    517 1HD1 LEU A  33       9.877  -9.794  -7.730  1.00  0.72           H  
ATOM    518 2HD1 LEU A  33      10.950 -10.357  -9.016  1.00  0.72           H  
ATOM    519 3HD1 LEU A  33      10.974 -11.145  -7.425  1.00  0.72           H  
ATOM    520 1HD2 LEU A  33      10.804  -8.540  -5.915  1.00  0.72           H  
ATOM    521 2HD2 LEU A  33      11.906  -9.865  -5.502  1.00  0.72           H  
ATOM    522 3HD2 LEU A  33      12.528  -8.226  -5.806  1.00  0.72           H  
ATOM    523  N   VAL A  34      16.240 -10.222  -6.860  1.00  0.71           N  
ATOM    524  CA  VAL A  34      17.316 -11.161  -7.011  1.00  0.71           C  
ATOM    525  C   VAL A  34      16.801 -12.467  -6.468  1.00  0.71           C  
ATOM    526  O   VAL A  34      16.355 -12.547  -5.317  1.00  0.71           O  
ATOM    527  CB  VAL A  34      18.529 -10.715  -6.224  1.00  0.71           C  
ATOM    528  CG1 VAL A  34      19.667 -11.720  -6.403  1.00  0.71           C  
ATOM    529  CG2 VAL A  34      18.895  -9.364  -6.650  1.00  0.71           C  
ATOM    530  H   VAL A  34      15.891 -10.006  -5.924  1.00  0.71           H  
ATOM    531  HA  VAL A  34      17.572 -11.280  -8.066  1.00  0.71           H  
ATOM    532  HB  VAL A  34      18.267 -10.676  -5.184  1.00  0.71           H  
ATOM    533 1HG1 VAL A  34      20.535 -11.423  -5.836  1.00  0.71           H  
ATOM    534 2HG1 VAL A  34      19.342 -12.707  -6.066  1.00  0.71           H  
ATOM    535 3HG1 VAL A  34      19.930 -11.767  -7.462  1.00  0.71           H  
ATOM    536 1HG2 VAL A  34      19.701  -9.009  -6.085  1.00  0.71           H  
ATOM    537 2HG2 VAL A  34      19.165  -9.405  -7.694  1.00  0.71           H  
ATOM    538 3HG2 VAL A  34      18.049  -8.691  -6.497  1.00  0.71           H  
ATOM    539  N   LEU A  35      16.788 -13.465  -7.311  1.00  0.73           N  
ATOM    540  CA  LEU A  35      16.267 -14.746  -6.923  1.00  0.73           C  
ATOM    541  C   LEU A  35      17.417 -15.727  -6.946  1.00  0.73           C  
ATOM    542  O   LEU A  35      18.106 -15.829  -7.957  1.00  0.73           O  
ATOM    543  CB  LEU A  35      15.168 -15.136  -7.911  1.00  0.73           C  
ATOM    544  CG  LEU A  35      14.024 -14.080  -8.091  1.00  0.73           C  
ATOM    545  CD1 LEU A  35      13.059 -14.569  -9.097  1.00  0.73           C  
ATOM    546  CD2 LEU A  35      13.320 -13.797  -6.792  1.00  0.73           C  
ATOM    547  H   LEU A  35      17.162 -13.331  -8.249  1.00  0.73           H  
ATOM    548  HA  LEU A  35      15.860 -14.696  -5.913  1.00  0.73           H  
ATOM    549 1HB  LEU A  35      15.626 -15.279  -8.890  1.00  0.73           H  
ATOM    550 2HB  LEU A  35      14.731 -16.070  -7.604  1.00  0.73           H  
ATOM    551  HG  LEU A  35      14.458 -13.154  -8.466  1.00  0.73           H  
ATOM    552 1HD1 LEU A  35      12.319 -13.818  -9.214  1.00  0.73           H  
ATOM    553 2HD1 LEU A  35      13.564 -14.745 -10.045  1.00  0.73           H  
ATOM    554 3HD1 LEU A  35      12.600 -15.487  -8.749  1.00  0.73           H  
ATOM    555 1HD2 LEU A  35      12.542 -13.056  -6.954  1.00  0.73           H  
ATOM    556 2HD2 LEU A  35      12.871 -14.710  -6.408  1.00  0.73           H  
ATOM    557 3HD2 LEU A  35      14.034 -13.413  -6.076  1.00  0.73           H  
ATOM    558  N   GLY A  36      17.644 -16.437  -5.849  1.00  0.76           N  
ATOM    559  CA  GLY A  36      18.755 -17.393  -5.839  1.00  0.76           C  
ATOM    560  C   GLY A  36      18.558 -18.518  -6.842  1.00  0.76           C  
ATOM    561  O   GLY A  36      19.434 -18.860  -7.621  1.00  0.76           O  
ATOM    562  H   GLY A  36      17.049 -16.298  -5.023  1.00  0.76           H  
ATOM    563 1HA  GLY A  36      19.673 -16.875  -6.087  1.00  0.76           H  
ATOM    564 2HA  GLY A  36      18.880 -17.805  -4.838  1.00  0.76           H  
ATOM    565  N   ASP A  37      17.389 -19.104  -6.794  1.00  0.80           N  
ATOM    566  CA  ASP A  37      17.050 -20.252  -7.603  1.00  0.80           C  
ATOM    567  C   ASP A  37      15.595 -20.186  -8.020  1.00  0.80           C  
ATOM    568  O   ASP A  37      14.783 -20.738  -7.297  1.00  0.80           O  
ATOM    569  CB  ASP A  37      17.265 -21.550  -6.820  1.00  0.80           C  
ATOM    570  CG  ASP A  37      17.074 -22.816  -7.681  1.00  0.80           C  
ATOM    571  OD1 ASP A  37      17.260 -22.753  -8.867  1.00  0.80           O  
ATOM    572  OD2 ASP A  37      16.663 -23.821  -7.129  1.00  0.80           O  
ATOM    573  H   ASP A  37      16.713 -18.740  -6.147  1.00  0.80           H  
ATOM    574  HA  ASP A  37      17.701 -20.283  -8.471  1.00  0.80           H  
ATOM    575 1HB  ASP A  37      18.285 -21.561  -6.407  1.00  0.80           H  
ATOM    576 2HB  ASP A  37      16.574 -21.592  -5.978  1.00  0.80           H  
ATOM    577  N   PRO A  38      15.204 -19.368  -9.011  1.00  0.83           N  
ATOM    578  CA  PRO A  38      13.842 -19.227  -9.507  1.00  0.83           C  
ATOM    579  C   PRO A  38      13.314 -20.456 -10.231  1.00  0.83           C  
ATOM    580  O   PRO A  38      14.069 -21.181 -10.875  1.00  0.83           O  
ATOM    581  CB  PRO A  38      13.974 -18.066 -10.480  1.00  0.83           C  
ATOM    582  CG  PRO A  38      15.407 -18.031 -10.880  1.00  0.83           C  
ATOM    583  CD  PRO A  38      16.174 -18.492  -9.677  1.00  0.83           C  
ATOM    584  HA  PRO A  38      13.173 -18.970  -8.680  1.00  0.83           H  
ATOM    585 1HB  PRO A  38      13.307 -18.241 -11.337  1.00  0.83           H  
ATOM    586 2HB  PRO A  38      13.652 -17.154 -10.010  1.00  0.83           H  
ATOM    587 1HG  PRO A  38      15.578 -18.658 -11.768  1.00  0.83           H  
ATOM    588 2HG  PRO A  38      15.657 -17.007 -11.153  1.00  0.83           H  
ATOM    589 1HD  PRO A  38      17.038 -19.025 -10.021  1.00  0.83           H  
ATOM    590 2HD  PRO A  38      16.445 -17.645  -9.041  1.00  0.83           H  
ATOM    591  N   ALA A  39      12.002 -20.664 -10.167  1.00  0.84           N  
ATOM    592  CA  ALA A  39      11.365 -21.749 -10.910  1.00  0.84           C  
ATOM    593  C   ALA A  39      11.480 -21.478 -12.401  1.00  0.84           C  
ATOM    594  O   ALA A  39      11.465 -20.318 -12.825  1.00  0.84           O  
ATOM    595  CB  ALA A  39       9.906 -21.911 -10.514  1.00  0.84           C  
ATOM    596  H   ALA A  39      11.428 -20.051  -9.602  1.00  0.84           H  
ATOM    597  HA  ALA A  39      11.899 -22.674 -10.691  1.00  0.84           H  
ATOM    598 1HB  ALA A  39       9.470 -22.733 -11.083  1.00  0.84           H  
ATOM    599 2HB  ALA A  39       9.828 -22.126  -9.452  1.00  0.84           H  
ATOM    600 3HB  ALA A  39       9.366 -20.996 -10.736  1.00  0.84           H  
ATOM    601  N   GLU A  40      11.569 -22.523 -13.213  1.00  0.82           N  
ATOM    602  CA  GLU A  40      11.627 -22.282 -14.648  1.00  0.82           C  
ATOM    603  C   GLU A  40      10.422 -21.461 -15.095  1.00  0.82           C  
ATOM    604  O   GLU A  40       9.281 -21.782 -14.764  1.00  0.82           O  
ATOM    605  CB  GLU A  40      11.678 -23.602 -15.421  1.00  0.82           C  
ATOM    606  CG  GLU A  40      11.840 -23.442 -16.934  1.00  0.82           C  
ATOM    607  CD  GLU A  40      11.948 -24.759 -17.672  1.00  0.82           C  
ATOM    608  OE1 GLU A  40      11.887 -25.787 -17.040  1.00  0.82           O  
ATOM    609  OE2 GLU A  40      12.093 -24.729 -18.872  1.00  0.82           O  
ATOM    610  H   GLU A  40      11.596 -23.463 -12.847  1.00  0.82           H  
ATOM    611  HA  GLU A  40      12.532 -21.714 -14.867  1.00  0.82           H  
ATOM    612 1HB  GLU A  40      12.510 -24.206 -15.057  1.00  0.82           H  
ATOM    613 2HB  GLU A  40      10.762 -24.164 -15.240  1.00  0.82           H  
ATOM    614 1HG  GLU A  40      10.979 -22.898 -17.321  1.00  0.82           H  
ATOM    615 2HG  GLU A  40      12.728 -22.845 -17.130  1.00  0.82           H  
ATOM    616  N   GLY A  41      10.693 -20.384 -15.831  1.00  0.79           N  
ATOM    617  CA  GLY A  41       9.669 -19.488 -16.366  1.00  0.79           C  
ATOM    618  C   GLY A  41       9.307 -18.329 -15.426  1.00  0.79           C  
ATOM    619  O   GLY A  41       8.699 -17.348 -15.862  1.00  0.79           O  
ATOM    620  H   GLY A  41      11.660 -20.189 -16.044  1.00  0.79           H  
ATOM    621 1HA  GLY A  41      10.017 -19.082 -17.319  1.00  0.79           H  
ATOM    622 2HA  GLY A  41       8.772 -20.067 -16.586  1.00  0.79           H  
ATOM    623  N   LEU A  42       9.733 -18.404 -14.161  1.00  0.75           N  
ATOM    624  CA  LEU A  42       9.424 -17.371 -13.171  1.00  0.75           C  
ATOM    625  C   LEU A  42      10.037 -16.046 -13.559  1.00  0.75           C  
ATOM    626  O   LEU A  42       9.370 -15.021 -13.541  1.00  0.75           O  
ATOM    627  CB  LEU A  42       9.904 -17.804 -11.778  1.00  0.75           C  
ATOM    628  CG  LEU A  42       9.709 -16.814 -10.611  1.00  0.75           C  
ATOM    629  CD1 LEU A  42       8.214 -16.493 -10.418  1.00  0.75           C  
ATOM    630  CD2 LEU A  42      10.299 -17.421  -9.323  1.00  0.75           C  
ATOM    631  H   LEU A  42      10.267 -19.218 -13.854  1.00  0.75           H  
ATOM    632  HA  LEU A  42       8.341 -17.248 -13.134  1.00  0.75           H  
ATOM    633 1HB  LEU A  42       9.393 -18.725 -11.517  1.00  0.75           H  
ATOM    634 2HB  LEU A  42      10.965 -18.021 -11.839  1.00  0.75           H  
ATOM    635  HG  LEU A  42      10.230 -15.908 -10.845  1.00  0.75           H  
ATOM    636 1HD1 LEU A  42       8.092 -15.785  -9.594  1.00  0.75           H  
ATOM    637 2HD1 LEU A  42       7.810 -16.056 -11.332  1.00  0.75           H  
ATOM    638 3HD1 LEU A  42       7.675 -17.402 -10.192  1.00  0.75           H  
ATOM    639 1HD2 LEU A  42      10.186 -16.715  -8.502  1.00  0.75           H  
ATOM    640 2HD2 LEU A  42       9.781 -18.349  -9.076  1.00  0.75           H  
ATOM    641 3HD2 LEU A  42      11.338 -17.625  -9.471  1.00  0.75           H  
ATOM    642  N   VAL A  43      11.296 -16.056 -13.955  1.00  0.72           N  
ATOM    643  CA  VAL A  43      11.965 -14.818 -14.306  1.00  0.72           C  
ATOM    644  C   VAL A  43      11.252 -14.144 -15.476  1.00  0.72           C  
ATOM    645  O   VAL A  43      11.055 -12.925 -15.473  1.00  0.72           O  
ATOM    646  CB  VAL A  43      13.429 -15.105 -14.655  1.00  0.72           C  
ATOM    647  CG1 VAL A  43      14.101 -13.861 -15.208  1.00  0.72           C  
ATOM    648  CG2 VAL A  43      14.129 -15.590 -13.407  1.00  0.72           C  
ATOM    649  H   VAL A  43      11.799 -16.929 -13.981  1.00  0.72           H  
ATOM    650  HA  VAL A  43      11.936 -14.150 -13.446  1.00  0.72           H  
ATOM    651  HB  VAL A  43      13.470 -15.874 -15.427  1.00  0.72           H  
ATOM    652 1HG1 VAL A  43      15.138 -14.086 -15.456  1.00  0.72           H  
ATOM    653 2HG1 VAL A  43      13.577 -13.531 -16.108  1.00  0.72           H  
ATOM    654 3HG1 VAL A  43      14.074 -13.080 -14.469  1.00  0.72           H  
ATOM    655 1HG2 VAL A  43      15.153 -15.810 -13.654  1.00  0.72           H  
ATOM    656 2HG2 VAL A  43      14.093 -14.823 -12.638  1.00  0.72           H  
ATOM    657 3HG2 VAL A  43      13.636 -16.489 -13.046  1.00  0.72           H  
ATOM    658  N   ASP A  44      10.856 -14.927 -16.484  1.00  0.69           N  
ATOM    659  CA  ASP A  44      10.160 -14.355 -17.632  1.00  0.69           C  
ATOM    660  C   ASP A  44       8.817 -13.746 -17.213  1.00  0.69           C  
ATOM    661  O   ASP A  44       8.469 -12.634 -17.633  1.00  0.69           O  
ATOM    662  CB  ASP A  44       9.905 -15.438 -18.681  1.00  0.69           C  
ATOM    663  CG  ASP A  44      11.170 -15.923 -19.396  1.00  0.69           C  
ATOM    664  OD1 ASP A  44      12.186 -15.272 -19.308  1.00  0.69           O  
ATOM    665  OD2 ASP A  44      11.107 -16.965 -20.005  1.00  0.69           O  
ATOM    666  H   ASP A  44      11.022 -15.921 -16.440  1.00  0.69           H  
ATOM    667  HA  ASP A  44      10.782 -13.570 -18.063  1.00  0.69           H  
ATOM    668 1HB  ASP A  44       9.427 -16.294 -18.200  1.00  0.69           H  
ATOM    669 2HB  ASP A  44       9.208 -15.059 -19.427  1.00  0.69           H  
ATOM    670  N   GLU A  45       8.085 -14.449 -16.340  1.00  0.68           N  
ATOM    671  CA  GLU A  45       6.809 -13.932 -15.865  1.00  0.68           C  
ATOM    672  C   GLU A  45       7.003 -12.646 -15.089  1.00  0.68           C  
ATOM    673  O   GLU A  45       6.270 -11.679 -15.270  1.00  0.68           O  
ATOM    674  CB  GLU A  45       6.079 -14.942 -14.986  1.00  0.68           C  
ATOM    675  CG  GLU A  45       4.724 -14.436 -14.492  1.00  0.68           C  
ATOM    676  CD  GLU A  45       3.959 -15.441 -13.693  1.00  0.68           C  
ATOM    677  OE1 GLU A  45       4.278 -16.609 -13.735  1.00  0.68           O  
ATOM    678  OE2 GLU A  45       3.072 -15.041 -12.990  1.00  0.68           O  
ATOM    679  H   GLU A  45       8.405 -15.366 -16.024  1.00  0.68           H  
ATOM    680  HA  GLU A  45       6.184 -13.715 -16.729  1.00  0.68           H  
ATOM    681 1HB  GLU A  45       5.928 -15.869 -15.539  1.00  0.68           H  
ATOM    682 2HB  GLU A  45       6.694 -15.177 -14.113  1.00  0.68           H  
ATOM    683 1HG  GLU A  45       4.892 -13.553 -13.872  1.00  0.68           H  
ATOM    684 2HG  GLU A  45       4.128 -14.131 -15.352  1.00  0.68           H  
ATOM    685  N   LEU A  46       8.004 -12.622 -14.225  1.00  0.69           N  
ATOM    686  CA  LEU A  46       8.260 -11.442 -13.431  1.00  0.69           C  
ATOM    687  C   LEU A  46       8.679 -10.282 -14.341  1.00  0.69           C  
ATOM    688  O   LEU A  46       8.184  -9.162 -14.216  1.00  0.69           O  
ATOM    689  CB  LEU A  46       9.356 -11.764 -12.433  1.00  0.69           C  
ATOM    690  CG  LEU A  46       9.009 -12.793 -11.352  1.00  0.69           C  
ATOM    691  CD1 LEU A  46      10.236 -13.133 -10.636  1.00  0.69           C  
ATOM    692  CD2 LEU A  46       8.030 -12.276 -10.419  1.00  0.69           C  
ATOM    693  H   LEU A  46       8.584 -13.452 -14.102  1.00  0.69           H  
ATOM    694  HA  LEU A  46       7.350 -11.172 -12.903  1.00  0.69           H  
ATOM    695 1HB  LEU A  46      10.214 -12.146 -12.986  1.00  0.69           H  
ATOM    696 2HB  LEU A  46       9.638 -10.852 -11.930  1.00  0.69           H  
ATOM    697  HG  LEU A  46       8.603 -13.673 -11.807  1.00  0.69           H  
ATOM    698 1HD1 LEU A  46      10.007 -13.864  -9.873  1.00  0.69           H  
ATOM    699 2HD1 LEU A  46      10.957 -13.545 -11.337  1.00  0.69           H  
ATOM    700 3HD1 LEU A  46      10.643 -12.252 -10.177  1.00  0.69           H  
ATOM    701 1HD2 LEU A  46       7.825 -13.042  -9.674  1.00  0.69           H  
ATOM    702 2HD2 LEU A  46       8.434 -11.417  -9.945  1.00  0.69           H  
ATOM    703 3HD2 LEU A  46       7.119 -12.024 -10.950  1.00  0.69           H  
ATOM    704  N   THR A  47       9.476 -10.575 -15.364  1.00  0.71           N  
ATOM    705  CA  THR A  47       9.908  -9.548 -16.300  1.00  0.71           C  
ATOM    706  C   THR A  47       8.672  -8.890 -16.919  1.00  0.71           C  
ATOM    707  O   THR A  47       8.592  -7.664 -17.048  1.00  0.71           O  
ATOM    708  CB  THR A  47      10.804 -10.144 -17.400  1.00  0.71           C  
ATOM    709  OG1 THR A  47      11.970 -10.738 -16.803  1.00  0.71           O  
ATOM    710  CG2 THR A  47      11.223  -9.065 -18.374  1.00  0.71           C  
ATOM    711  H   THR A  47       9.855 -11.515 -15.463  1.00  0.71           H  
ATOM    712  HA  THR A  47      10.471  -8.791 -15.758  1.00  0.71           H  
ATOM    713  HB  THR A  47      10.255 -10.911 -17.934  1.00  0.71           H  
ATOM    714  HG1 THR A  47      11.673 -11.430 -16.168  1.00  0.71           H  
ATOM    715 1HG2 THR A  47      11.851  -9.501 -19.148  1.00  0.71           H  
ATOM    716 2HG2 THR A  47      10.335  -8.626 -18.829  1.00  0.71           H  
ATOM    717 3HG2 THR A  47      11.779  -8.293 -17.843  1.00  0.71           H  
ATOM    718  N   ALA A  48       7.684  -9.717 -17.272  1.00  0.74           N  
ATOM    719  CA  ALA A  48       6.418  -9.276 -17.855  1.00  0.74           C  
ATOM    720  C   ALA A  48       5.627  -8.336 -16.923  1.00  0.74           C  
ATOM    721  O   ALA A  48       4.752  -7.600 -17.387  1.00  0.74           O  
ATOM    722  CB  ALA A  48       5.558 -10.477 -18.212  1.00  0.74           C  
ATOM    723  H   ALA A  48       7.833 -10.721 -17.155  1.00  0.74           H  
ATOM    724  HA  ALA A  48       6.651  -8.729 -18.767  1.00  0.74           H  
ATOM    725 1HB  ALA A  48       4.642 -10.135 -18.687  1.00  0.74           H  
ATOM    726 2HB  ALA A  48       6.108 -11.123 -18.896  1.00  0.74           H  
ATOM    727 3HB  ALA A  48       5.309 -11.029 -17.326  1.00  0.74           H  
ATOM    728  N   LEU A  49       5.910  -8.372 -15.612  1.00  0.77           N  
ATOM    729  CA  LEU A  49       5.221  -7.540 -14.632  1.00  0.77           C  
ATOM    730  C   LEU A  49       5.886  -6.168 -14.510  1.00  0.77           C  
ATOM    731  O   LEU A  49       5.396  -5.306 -13.777  1.00  0.77           O  
ATOM    732  CB  LEU A  49       5.233  -8.185 -13.230  1.00  0.77           C  
ATOM    733  CG  LEU A  49       4.521  -9.535 -13.064  1.00  0.77           C  
ATOM    734  CD1 LEU A  49       4.735 -10.040 -11.626  1.00  0.77           C  
ATOM    735  CD2 LEU A  49       3.054  -9.378 -13.386  1.00  0.77           C  
ATOM    736  H   LEU A  49       6.652  -8.974 -15.273  1.00  0.77           H  
ATOM    737  HA  LEU A  49       4.191  -7.403 -14.956  1.00  0.77           H  
ATOM    738 1HB  LEU A  49       6.263  -8.325 -12.927  1.00  0.77           H  
ATOM    739 2HB  LEU A  49       4.776  -7.487 -12.530  1.00  0.77           H  
ATOM    740  HG  LEU A  49       4.960 -10.260 -13.742  1.00  0.77           H  
ATOM    741 1HD1 LEU A  49       4.251 -11.008 -11.502  1.00  0.77           H  
ATOM    742 2HD1 LEU A  49       5.793 -10.141 -11.446  1.00  0.77           H  
ATOM    743 3HD1 LEU A  49       4.313  -9.327 -10.918  1.00  0.77           H  
ATOM    744 1HD2 LEU A  49       2.554 -10.342 -13.274  1.00  0.77           H  
ATOM    745 2HD2 LEU A  49       2.606  -8.653 -12.707  1.00  0.77           H  
ATOM    746 3HD2 LEU A  49       2.948  -9.029 -14.415  1.00  0.77           H  
ATOM    747  N   GLY A  50       6.998  -5.955 -15.223  1.00  0.78           N  
ATOM    748  CA  GLY A  50       7.703  -4.684 -15.142  1.00  0.78           C  
ATOM    749  C   GLY A  50       8.881  -4.664 -14.162  1.00  0.78           C  
ATOM    750  O   GLY A  50       9.323  -3.585 -13.760  1.00  0.78           O  
ATOM    751  H   GLY A  50       7.372  -6.679 -15.835  1.00  0.78           H  
ATOM    752 1HA  GLY A  50       8.069  -4.431 -16.137  1.00  0.78           H  
ATOM    753 2HA  GLY A  50       6.997  -3.902 -14.868  1.00  0.78           H  
ATOM    754  N   VAL A  51       9.401  -5.834 -13.781  1.00  0.78           N  
ATOM    755  CA  VAL A  51      10.534  -5.873 -12.855  1.00  0.78           C  
ATOM    756  C   VAL A  51      11.807  -6.498 -13.415  1.00  0.78           C  
ATOM    757  O   VAL A  51      11.777  -7.544 -14.059  1.00  0.78           O  
ATOM    758  CB  VAL A  51      10.147  -6.644 -11.585  1.00  0.78           C  
ATOM    759  CG1 VAL A  51       9.644  -7.945 -11.930  1.00  0.78           C  
ATOM    760  CG2 VAL A  51      11.323  -6.855 -10.764  1.00  0.78           C  
ATOM    761  H   VAL A  51       9.003  -6.715 -14.117  1.00  0.78           H  
ATOM    762  HA  VAL A  51      10.769  -4.850 -12.564  1.00  0.78           H  
ATOM    763  HB  VAL A  51       9.392  -6.090 -11.020  1.00  0.78           H  
ATOM    764 1HG1 VAL A  51       9.423  -8.493 -11.045  1.00  0.78           H  
ATOM    765 2HG1 VAL A  51       8.758  -7.789 -12.506  1.00  0.78           H  
ATOM    766 3HG1 VAL A  51      10.381  -8.486 -12.503  1.00  0.78           H  
ATOM    767 1HG2 VAL A  51      11.030  -7.394  -9.888  1.00  0.78           H  
ATOM    768 2HG2 VAL A  51      12.052  -7.423 -11.289  1.00  0.78           H  
ATOM    769 3HG2 VAL A  51      11.729  -5.896 -10.503  1.00  0.78           H  
ATOM    770  N   GLU A  52      12.941  -5.842 -13.148  1.00  0.78           N  
ATOM    771  CA  GLU A  52      14.243  -6.368 -13.537  1.00  0.78           C  
ATOM    772  C   GLU A  52      14.603  -7.475 -12.552  1.00  0.78           C  
ATOM    773  O   GLU A  52      14.607  -7.241 -11.337  1.00  0.78           O  
ATOM    774  CB  GLU A  52      15.296  -5.253 -13.519  1.00  0.78           C  
ATOM    775  CG  GLU A  52      16.679  -5.671 -14.009  1.00  0.78           C  
ATOM    776  CD  GLU A  52      17.686  -4.524 -14.064  1.00  0.78           C  
ATOM    777  OE1 GLU A  52      17.311  -3.400 -13.828  1.00  0.78           O  
ATOM    778  OE2 GLU A  52      18.840  -4.796 -14.343  1.00  0.78           O  
ATOM    779  H   GLU A  52      12.890  -4.972 -12.634  1.00  0.78           H  
ATOM    780  HA  GLU A  52      14.176  -6.795 -14.538  1.00  0.78           H  
ATOM    781 1HB  GLU A  52      14.958  -4.422 -14.138  1.00  0.78           H  
ATOM    782 2HB  GLU A  52      15.405  -4.878 -12.499  1.00  0.78           H  
ATOM    783 1HG  GLU A  52      17.065  -6.445 -13.345  1.00  0.78           H  
ATOM    784 2HG  GLU A  52      16.578  -6.108 -15.000  1.00  0.78           H  
ATOM    785  N   VAL A  53      14.874  -8.674 -13.072  1.00  0.80           N  
ATOM    786  CA  VAL A  53      15.148  -9.819 -12.213  1.00  0.80           C  
ATOM    787  C   VAL A  53      16.442 -10.554 -12.547  1.00  0.80           C  
ATOM    788  O   VAL A  53      16.708 -10.862 -13.713  1.00  0.80           O  
ATOM    789  CB  VAL A  53      13.995 -10.835 -12.304  1.00  0.80           C  
ATOM    790  CG1 VAL A  53      14.270 -12.041 -11.412  1.00  0.80           C  
ATOM    791  CG2 VAL A  53      12.718 -10.199 -11.920  1.00  0.80           C  
ATOM    792  H   VAL A  53      14.859  -8.794 -14.074  1.00  0.80           H  
ATOM    793  HA  VAL A  53      15.208  -9.459 -11.195  1.00  0.80           H  
ATOM    794  HB  VAL A  53      13.913 -11.186 -13.319  1.00  0.80           H  
ATOM    795 1HG1 VAL A  53      13.445 -12.739 -11.503  1.00  0.80           H  
ATOM    796 2HG1 VAL A  53      15.189 -12.536 -11.711  1.00  0.80           H  
ATOM    797 3HG1 VAL A  53      14.357 -11.712 -10.379  1.00  0.80           H  
ATOM    798 1HG2 VAL A  53      11.946 -10.923 -12.005  1.00  0.80           H  
ATOM    799 2HG2 VAL A  53      12.763  -9.834 -10.915  1.00  0.80           H  
ATOM    800 3HG2 VAL A  53      12.520  -9.385 -12.587  1.00  0.80           H  
ATOM    801  N   GLU A  54      17.234 -10.845 -11.517  1.00  0.85           N  
ATOM    802  CA  GLU A  54      18.444 -11.639 -11.704  1.00  0.85           C  
ATOM    803  C   GLU A  54      18.313 -13.023 -11.073  1.00  0.85           C  
ATOM    804  O   GLU A  54      17.869 -13.153  -9.932  1.00  0.85           O  
ATOM    805  CB  GLU A  54      19.686 -10.942 -11.161  1.00  0.85           C  
ATOM    806  CG  GLU A  54      20.959 -11.785 -11.395  1.00  0.85           C  
ATOM    807  CD  GLU A  54      22.258 -11.087 -11.150  1.00  0.85           C  
ATOM    808  OE1 GLU A  54      22.627 -10.279 -11.976  1.00  0.85           O  
ATOM    809  OE2 GLU A  54      22.885 -11.350 -10.164  1.00  0.85           O  
ATOM    810  H   GLU A  54      16.959 -10.520 -10.588  1.00  0.85           H  
ATOM    811  HA  GLU A  54      18.596 -11.784 -12.773  1.00  0.85           H  
ATOM    812 1HB  GLU A  54      19.798  -9.973 -11.618  1.00  0.85           H  
ATOM    813 2HB  GLU A  54      19.575 -10.786 -10.086  1.00  0.85           H  
ATOM    814 1HG  GLU A  54      20.916 -12.657 -10.740  1.00  0.85           H  
ATOM    815 2HG  GLU A  54      20.945 -12.147 -12.421  1.00  0.85           H  
ATOM    816  N   ALA A  55      18.673 -14.054 -11.840  1.00  0.94           N  
ATOM    817  CA  ALA A  55      18.659 -15.440 -11.369  1.00  0.94           C  
ATOM    818  C   ALA A  55      20.061 -15.889 -10.980  1.00  0.94           C  
ATOM    819  O   ALA A  55      20.890 -16.203 -11.843  1.00  0.94           O  
ATOM    820  CB  ALA A  55      18.117 -16.356 -12.438  1.00  0.94           C  
ATOM    821  H   ALA A  55      19.000 -13.859 -12.776  1.00  0.94           H  
ATOM    822  HA  ALA A  55      18.022 -15.499 -10.485  1.00  0.94           H  
ATOM    823 1HB  ALA A  55      18.096 -17.375 -12.062  1.00  0.94           H  
ATOM    824 2HB  ALA A  55      17.128 -16.045 -12.696  1.00  0.94           H  
ATOM    825 3HB  ALA A  55      18.755 -16.309 -13.318  1.00  0.94           H  
ATOM    826  N   VAL A  56      20.357 -15.925  -9.692  1.00  1.08           N  
ATOM    827  CA  VAL A  56      21.723 -16.228  -9.301  1.00  1.08           C  
ATOM    828  C   VAL A  56      21.869 -17.733  -9.175  1.00  1.08           C  
ATOM    829  O   VAL A  56      22.051 -18.271  -8.086  1.00  1.08           O  
ATOM    830  CB  VAL A  56      22.050 -15.589  -7.953  1.00  1.08           C  
ATOM    831  CG1 VAL A  56      23.513 -15.783  -7.664  1.00  1.08           C  
ATOM    832  CG2 VAL A  56      21.644 -14.131  -7.957  1.00  1.08           C  
ATOM    833  H   VAL A  56      19.636 -15.737  -8.997  1.00  1.08           H  
ATOM    834  HA  VAL A  56      22.407 -15.854 -10.062  1.00  1.08           H  
ATOM    835  HB  VAL A  56      21.506 -16.112  -7.180  1.00  1.08           H  
ATOM    836 1HG1 VAL A  56      23.765 -15.369  -6.691  1.00  1.08           H  
ATOM    837 2HG1 VAL A  56      23.729 -16.832  -7.689  1.00  1.08           H  
ATOM    838 3HG1 VAL A  56      24.100 -15.281  -8.432  1.00  1.08           H  
ATOM    839 1HG2 VAL A  56      21.865 -13.689  -6.988  1.00  1.08           H  
ATOM    840 2HG2 VAL A  56      22.191 -13.592  -8.734  1.00  1.08           H  
ATOM    841 3HG2 VAL A  56      20.570 -14.062  -8.155  1.00  1.08           H  
ATOM    842  N   LEU A  57      21.946 -18.396 -10.314  1.00  1.24           N  
ATOM    843  CA  LEU A  57      21.822 -19.851 -10.370  1.00  1.24           C  
ATOM    844  C   LEU A  57      23.003 -20.626  -9.809  1.00  1.24           C  
ATOM    845  O   LEU A  57      22.946 -21.853  -9.690  1.00  1.24           O  
ATOM    846  CB  LEU A  57      21.542 -20.265 -11.812  1.00  1.24           C  
ATOM    847  CG  LEU A  57      20.195 -19.760 -12.340  1.00  1.24           C  
ATOM    848  CD1 LEU A  57      20.042 -20.125 -13.796  1.00  1.24           C  
ATOM    849  CD2 LEU A  57      19.077 -20.352 -11.493  1.00  1.24           C  
ATOM    850  H   LEU A  57      21.887 -17.831 -11.162  1.00  1.24           H  
ATOM    851  HA  LEU A  57      20.946 -20.119  -9.775  1.00  1.24           H  
ATOM    852 1HB  LEU A  57      22.328 -19.867 -12.452  1.00  1.24           H  
ATOM    853 2HB  LEU A  57      21.552 -21.348 -11.879  1.00  1.24           H  
ATOM    854  HG  LEU A  57      20.166 -18.677 -12.268  1.00  1.24           H  
ATOM    855 1HD1 LEU A  57      19.088 -19.748 -14.166  1.00  1.24           H  
ATOM    856 2HD1 LEU A  57      20.855 -19.676 -14.368  1.00  1.24           H  
ATOM    857 3HD1 LEU A  57      20.073 -21.208 -13.906  1.00  1.24           H  
ATOM    858 1HD2 LEU A  57      18.119 -19.989 -11.856  1.00  1.24           H  
ATOM    859 2HD2 LEU A  57      19.095 -21.440 -11.555  1.00  1.24           H  
ATOM    860 3HD2 LEU A  57      19.214 -20.049 -10.451  1.00  1.24           H  
ATOM    861  N   GLY A  58      24.059 -19.915  -9.429  1.00  1.39           N  
ATOM    862  CA  GLY A  58      25.224 -20.521  -8.796  1.00  1.39           C  
ATOM    863  C   GLY A  58      24.964 -20.763  -7.299  1.00  1.39           C  
ATOM    864  O   GLY A  58      25.802 -21.346  -6.605  1.00  1.39           O  
ATOM    865  H   GLY A  58      24.031 -18.914  -9.563  1.00  1.39           H  
ATOM    866 1HA  GLY A  58      25.461 -21.463  -9.291  1.00  1.39           H  
ATOM    867 2HA  GLY A  58      26.084 -19.865  -8.918  1.00  1.39           H  
ATOM    868  N   VAL A  59      23.798 -20.321  -6.815  1.00  1.45           N  
ATOM    869  CA  VAL A  59      23.378 -20.464  -5.425  1.00  1.45           C  
ATOM    870  C   VAL A  59      22.353 -21.536  -5.152  1.00  1.45           C  
ATOM    871  O   VAL A  59      21.149 -21.337  -5.323  1.00  1.45           O  
ATOM    872  CB  VAL A  59      22.755 -19.164  -4.965  1.00  1.45           C  
ATOM    873  CG1 VAL A  59      22.230 -19.283  -3.555  1.00  1.45           C  
ATOM    874  CG2 VAL A  59      23.809 -18.117  -5.013  1.00  1.45           C  
ATOM    875  H   VAL A  59      23.162 -19.824  -7.439  1.00  1.45           H  
ATOM    876  HA  VAL A  59      24.265 -20.674  -4.827  1.00  1.45           H  
ATOM    877  HB  VAL A  59      21.923 -18.916  -5.632  1.00  1.45           H  
ATOM    878 1HG1 VAL A  59      21.783 -18.370  -3.263  1.00  1.45           H  
ATOM    879 2HG1 VAL A  59      21.481 -20.070  -3.513  1.00  1.45           H  
ATOM    880 3HG1 VAL A  59      23.032 -19.509  -2.899  1.00  1.45           H  
ATOM    881 1HG2 VAL A  59      23.394 -17.191  -4.731  1.00  1.45           H  
ATOM    882 2HG2 VAL A  59      24.617 -18.386  -4.335  1.00  1.45           H  
ATOM    883 3HG2 VAL A  59      24.193 -18.051  -6.004  1.00  1.45           H  
ATOM    884  N   ARG A  60      22.832 -22.657  -4.655  1.00  1.42           N  
ATOM    885  CA  ARG A  60      21.982 -23.785  -4.332  1.00  1.42           C  
ATOM    886  C   ARG A  60      22.357 -24.151  -2.902  1.00  1.42           C  
ATOM    887  O   ARG A  60      23.470 -23.843  -2.481  1.00  1.42           O  
ATOM    888  CB  ARG A  60      22.231 -24.959  -5.275  1.00  1.42           C  
ATOM    889  CG  ARG A  60      22.200 -24.619  -6.807  1.00  1.42           C  
ATOM    890  CD  ARG A  60      20.880 -24.111  -7.324  1.00  1.42           C  
ATOM    891  NE  ARG A  60      20.960 -23.818  -8.760  1.00  1.42           N  
ATOM    892  CZ  ARG A  60      20.453 -24.594  -9.731  1.00  1.42           C  
ATOM    893  NH1 ARG A  60      19.776 -25.683  -9.428  1.00  1.42           N  
ATOM    894  NH2 ARG A  60      20.635 -24.252 -10.989  1.00  1.42           N  
ATOM    895  H   ARG A  60      23.833 -22.739  -4.535  1.00  1.42           H  
ATOM    896  HA  ARG A  60      20.933 -23.490  -4.373  1.00  1.42           H  
ATOM    897 1HB  ARG A  60      23.205 -25.394  -5.054  1.00  1.42           H  
ATOM    898 2HB  ARG A  60      21.483 -25.729  -5.095  1.00  1.42           H  
ATOM    899 1HG  ARG A  60      22.952 -23.853  -7.021  1.00  1.42           H  
ATOM    900 2HG  ARG A  60      22.449 -25.518  -7.371  1.00  1.42           H  
ATOM    901 1HD  ARG A  60      20.111 -24.867  -7.176  1.00  1.42           H  
ATOM    902 2HD  ARG A  60      20.585 -23.207  -6.816  1.00  1.42           H  
ATOM    903  HE  ARG A  60      21.506 -22.991  -9.057  1.00  1.42           H  
ATOM    904 1HH1 ARG A  60      19.628 -25.930  -8.460  1.00  1.42           H  
ATOM    905 2HH1 ARG A  60      19.390 -26.257 -10.160  1.00  1.42           H  
ATOM    906 1HH2 ARG A  60      21.165 -23.415 -11.201  1.00  1.42           H  
ATOM    907 2HH2 ARG A  60      20.256 -24.820 -11.727  1.00  1.42           H  
ATOM    908  N   ASN A  61      21.483 -24.828  -2.159  1.00  1.31           N  
ATOM    909  CA  ASN A  61      21.862 -25.236  -0.799  1.00  1.31           C  
ATOM    910  C   ASN A  61      22.292 -24.047   0.068  1.00  1.31           C  
ATOM    911  O   ASN A  61      23.437 -23.971   0.515  1.00  1.31           O  
ATOM    912  CB  ASN A  61      22.951 -26.297  -0.821  1.00  1.31           C  
ATOM    913  CG  ASN A  61      23.126 -27.002   0.525  1.00  1.31           C  
ATOM    914  OD1 ASN A  61      22.170 -27.146   1.299  1.00  1.31           O  
ATOM    915  ND2 ASN A  61      24.330 -27.451   0.803  1.00  1.31           N  
ATOM    916  H   ASN A  61      20.569 -25.057  -2.525  1.00  1.31           H  
ATOM    917  HA  ASN A  61      20.983 -25.672  -0.322  1.00  1.31           H  
ATOM    918 1HB  ASN A  61      22.721 -27.042  -1.584  1.00  1.31           H  
ATOM    919 2HB  ASN A  61      23.906 -25.844  -1.085  1.00  1.31           H  
ATOM    920 1HD2 ASN A  61      24.501 -27.930   1.665  1.00  1.31           H  
ATOM    921 2HD2 ASN A  61      25.076 -27.321   0.149  1.00  1.31           H  
ATOM    922  N   LEU A  62      21.335 -23.151   0.348  1.00  1.16           N  
ATOM    923  CA  LEU A  62      21.525 -21.910   1.120  1.00  1.16           C  
ATOM    924  C   LEU A  62      22.234 -22.169   2.459  1.00  1.16           C  
ATOM    925  O   LEU A  62      22.895 -21.288   3.005  1.00  1.16           O  
ATOM    926  CB  LEU A  62      20.166 -21.221   1.347  1.00  1.16           C  
ATOM    927  CG  LEU A  62      20.208 -19.837   2.014  1.00  1.16           C  
ATOM    928  CD1 LEU A  62      21.018 -18.901   1.119  1.00  1.16           C  
ATOM    929  CD2 LEU A  62      18.754 -19.317   2.220  1.00  1.16           C  
ATOM    930  H   LEU A  62      20.415 -23.320  -0.042  1.00  1.16           H  
ATOM    931  HA  LEU A  62      22.153 -21.238   0.531  1.00  1.16           H  
ATOM    932 1HB  LEU A  62      19.666 -21.109   0.384  1.00  1.16           H  
ATOM    933 2HB  LEU A  62      19.549 -21.868   1.971  1.00  1.16           H  
ATOM    934  HG  LEU A  62      20.712 -19.907   2.983  1.00  1.16           H  
ATOM    935 1HD1 LEU A  62      21.078 -17.930   1.580  1.00  1.16           H  
ATOM    936 2HD1 LEU A  62      22.019 -19.309   0.999  1.00  1.16           H  
ATOM    937 3HD1 LEU A  62      20.542 -18.816   0.144  1.00  1.16           H  
ATOM    938 1HD2 LEU A  62      18.767 -18.339   2.683  1.00  1.16           H  
ATOM    939 2HD2 LEU A  62      18.252 -19.249   1.253  1.00  1.16           H  
ATOM    940 3HD2 LEU A  62      18.204 -20.011   2.861  1.00  1.16           H  
ATOM    941  N   ALA A  63      22.055 -23.381   3.002  1.00  1.01           N  
ATOM    942  CA  ALA A  63      22.650 -23.817   4.264  1.00  1.01           C  
ATOM    943  C   ALA A  63      24.169 -23.672   4.238  1.00  1.01           C  
ATOM    944  O   ALA A  63      24.791 -23.496   5.284  1.00  1.01           O  
ATOM    945  CB  ALA A  63      22.275 -25.258   4.543  1.00  1.01           C  
ATOM    946  H   ALA A  63      21.495 -24.042   2.488  1.00  1.01           H  
ATOM    947  HA  ALA A  63      22.280 -23.204   5.059  1.00  1.01           H  
ATOM    948 1HB  ALA A  63      22.710 -25.555   5.492  1.00  1.01           H  
ATOM    949 2HB  ALA A  63      21.192 -25.353   4.593  1.00  1.01           H  
ATOM    950 3HB  ALA A  63      22.660 -25.893   3.747  1.00  1.01           H  
ATOM    951  N   ASP A  64      24.779 -23.806   3.062  1.00  0.91           N  
ATOM    952  CA  ASP A  64      26.216 -23.653   2.921  1.00  0.91           C  
ATOM    953  C   ASP A  64      26.510 -22.156   2.863  1.00  0.91           C  
ATOM    954  O   ASP A  64      26.062 -21.496   1.919  1.00  0.91           O  
ATOM    955  CB  ASP A  64      26.749 -24.357   1.675  1.00  0.91           C  
ATOM    956  CG  ASP A  64      28.307 -24.303   1.515  1.00  0.91           C  
ATOM    957  OD1 ASP A  64      28.952 -23.373   2.005  1.00  0.91           O  
ATOM    958  OD2 ASP A  64      28.832 -25.216   0.917  1.00  0.91           O  
ATOM    959  H   ASP A  64      24.221 -23.952   2.220  1.00  0.91           H  
ATOM    960  HA  ASP A  64      26.689 -24.121   3.772  1.00  0.91           H  
ATOM    961 1HB  ASP A  64      26.440 -25.402   1.699  1.00  0.91           H  
ATOM    962 2HB  ASP A  64      26.283 -23.911   0.786  1.00  0.91           H  
ATOM    963  N   PRO A  65      27.243 -21.570   3.830  1.00  0.83           N  
ATOM    964  CA  PRO A  65      27.545 -20.158   3.901  1.00  0.83           C  
ATOM    965  C   PRO A  65      28.035 -19.616   2.572  1.00  0.83           C  
ATOM    966  O   PRO A  65      27.746 -18.473   2.229  1.00  0.83           O  
ATOM    967  CB  PRO A  65      28.685 -20.120   4.918  1.00  0.83           C  
ATOM    968  CG  PRO A  65      28.426 -21.289   5.805  1.00  0.83           C  
ATOM    969  CD  PRO A  65      27.892 -22.365   4.898  1.00  0.83           C  
ATOM    970  HA  PRO A  65      26.659 -19.610   4.257  1.00  0.83           H  
ATOM    971 1HB  PRO A  65      29.656 -20.177   4.399  1.00  0.83           H  
ATOM    972 2HB  PRO A  65      28.668 -19.167   5.465  1.00  0.83           H  
ATOM    973 1HG  PRO A  65      29.343 -21.591   6.325  1.00  0.83           H  
ATOM    974 2HG  PRO A  65      27.722 -21.012   6.554  1.00  0.83           H  
ATOM    975 1HD  PRO A  65      28.703 -22.989   4.491  1.00  0.83           H  
ATOM    976 2HD  PRO A  65      27.162 -22.934   5.480  1.00  0.83           H  
ATOM    977  N   GLU A  66      28.762 -20.436   1.794  1.00  0.78           N  
ATOM    978  CA  GLU A  66      29.265 -19.951   0.518  1.00  0.78           C  
ATOM    979  C   GLU A  66      28.126 -19.543  -0.405  1.00  0.78           C  
ATOM    980  O   GLU A  66      28.225 -18.553  -1.132  1.00  0.78           O  
ATOM    981  CB  GLU A  66      30.141 -20.998  -0.171  1.00  0.78           C  
ATOM    982  CG  GLU A  66      30.707 -20.532  -1.504  1.00  0.78           C  
ATOM    983  CD  GLU A  66      31.664 -21.514  -2.182  1.00  0.78           C  
ATOM    984  OE1 GLU A  66      32.535 -22.034  -1.531  1.00  0.78           O  
ATOM    985  OE2 GLU A  66      31.505 -21.728  -3.377  1.00  0.78           O  
ATOM    986  H   GLU A  66      28.945 -21.414   2.061  1.00  0.78           H  
ATOM    987  HA  GLU A  66      29.877 -19.068   0.708  1.00  0.78           H  
ATOM    988 1HB  GLU A  66      30.969 -21.269   0.482  1.00  0.78           H  
ATOM    989 2HB  GLU A  66      29.553 -21.902  -0.347  1.00  0.78           H  
ATOM    990 1HG  GLU A  66      29.857 -20.364  -2.163  1.00  0.78           H  
ATOM    991 2HG  GLU A  66      31.210 -19.577  -1.358  1.00  0.78           H  
ATOM    992  N   SER A  67      27.050 -20.329  -0.412  1.00  0.75           N  
ATOM    993  CA  SER A  67      25.933 -20.053  -1.293  1.00  0.75           C  
ATOM    994  C   SER A  67      25.231 -18.795  -0.832  1.00  0.75           C  
ATOM    995  O   SER A  67      24.887 -17.925  -1.636  1.00  0.75           O  
ATOM    996  CB  SER A  67      24.998 -21.245  -1.321  1.00  0.75           C  
ATOM    997  OG  SER A  67      25.619 -22.338  -1.939  1.00  0.75           O  
ATOM    998  H   SER A  67      26.981 -21.099   0.251  1.00  0.75           H  
ATOM    999  HA  SER A  67      26.313 -19.889  -2.301  1.00  0.75           H  
ATOM   1000 1HB  SER A  67      24.713 -21.518  -0.303  1.00  0.75           H  
ATOM   1001 2HB  SER A  67      24.100 -21.015  -1.842  1.00  0.75           H  
ATOM   1002  HG  SER A  67      24.906 -22.998  -2.082  1.00  0.75           H  
ATOM   1003  N   ALA A  68      25.071 -18.665   0.483  1.00  0.73           N  
ATOM   1004  CA  ALA A  68      24.421 -17.471   1.015  1.00  0.73           C  
ATOM   1005  C   ALA A  68      25.226 -16.209   0.673  1.00  0.73           C  
ATOM   1006  O   ALA A  68      24.662 -15.181   0.277  1.00  0.73           O  
ATOM   1007  CB  ALA A  68      24.257 -17.606   2.515  1.00  0.73           C  
ATOM   1008  H   ALA A  68      25.400 -19.419   1.095  1.00  0.73           H  
ATOM   1009  HA  ALA A  68      23.443 -17.377   0.550  1.00  0.73           H  
ATOM   1010 1HB  ALA A  68      23.759 -16.727   2.907  1.00  0.73           H  
ATOM   1011 2HB  ALA A  68      23.665 -18.497   2.747  1.00  0.73           H  
ATOM   1012 3HB  ALA A  68      25.239 -17.698   2.974  1.00  0.73           H  
ATOM   1013  N   GLN A  69      26.555 -16.304   0.770  1.00  0.72           N  
ATOM   1014  CA  GLN A  69      27.426 -15.177   0.467  1.00  0.72           C  
ATOM   1015  C   GLN A  69      27.395 -14.817  -1.013  1.00  0.72           C  
ATOM   1016  O   GLN A  69      27.337 -13.636  -1.356  1.00  0.72           O  
ATOM   1017  CB  GLN A  69      28.852 -15.498   0.905  1.00  0.72           C  
ATOM   1018  CG  GLN A  69      29.038 -15.566   2.416  1.00  0.72           C  
ATOM   1019  CD  GLN A  69      30.406 -16.104   2.807  1.00  0.72           C  
ATOM   1020  OE1 GLN A  69      31.128 -16.691   1.992  1.00  0.72           O  
ATOM   1021  NE2 GLN A  69      30.771 -15.911   4.068  1.00  0.72           N  
ATOM   1022  H   GLN A  69      26.974 -17.172   1.105  1.00  0.72           H  
ATOM   1023  HA  GLN A  69      27.075 -14.314   1.031  1.00  0.72           H  
ATOM   1024 1HB  GLN A  69      29.139 -16.468   0.491  1.00  0.72           H  
ATOM   1025 2HB  GLN A  69      29.535 -14.754   0.503  1.00  0.72           H  
ATOM   1026 1HG  GLN A  69      28.946 -14.558   2.816  1.00  0.72           H  
ATOM   1027 2HG  GLN A  69      28.272 -16.198   2.849  1.00  0.72           H  
ATOM   1028 1HE2 GLN A  69      31.658 -16.243   4.389  1.00  0.72           H  
ATOM   1029 2HE2 GLN A  69      30.159 -15.433   4.695  1.00  0.72           H  
ATOM   1030  N   LYS A  70      27.393 -15.830  -1.895  1.00  0.72           N  
ATOM   1031  CA  LYS A  70      27.321 -15.589  -3.336  1.00  0.72           C  
ATOM   1032  C   LYS A  70      26.012 -14.938  -3.725  1.00  0.72           C  
ATOM   1033  O   LYS A  70      25.963 -14.090  -4.618  1.00  0.72           O  
ATOM   1034  CB  LYS A  70      27.494 -16.888  -4.123  1.00  0.72           C  
ATOM   1035  CG  LYS A  70      28.909 -17.441  -4.154  1.00  0.72           C  
ATOM   1036  CD  LYS A  70      28.957 -18.772  -4.891  1.00  0.72           C  
ATOM   1037  CE  LYS A  70      30.382 -19.290  -4.987  1.00  0.72           C  
ATOM   1038  NZ  LYS A  70      30.439 -20.671  -5.545  1.00  0.72           N  
ATOM   1039  H   LYS A  70      27.470 -16.793  -1.561  1.00  0.72           H  
ATOM   1040  HA  LYS A  70      28.127 -14.910  -3.609  1.00  0.72           H  
ATOM   1041 1HB  LYS A  70      26.863 -17.658  -3.673  1.00  0.72           H  
ATOM   1042 2HB  LYS A  70      27.154 -16.747  -5.148  1.00  0.72           H  
ATOM   1043 1HG  LYS A  70      29.562 -16.734  -4.661  1.00  0.72           H  
ATOM   1044 2HG  LYS A  70      29.276 -17.580  -3.141  1.00  0.72           H  
ATOM   1045 1HD  LYS A  70      28.355 -19.503  -4.342  1.00  0.72           H  
ATOM   1046 2HD  LYS A  70      28.540 -18.662  -5.890  1.00  0.72           H  
ATOM   1047 1HE  LYS A  70      30.961 -18.630  -5.627  1.00  0.72           H  
ATOM   1048 2HE  LYS A  70      30.822 -19.282  -4.005  1.00  0.72           H  
ATOM   1049 1HZ  LYS A  70      31.406 -20.982  -5.574  1.00  0.72           H  
ATOM   1050 2HZ  LYS A  70      29.904 -21.298  -4.943  1.00  0.72           H  
ATOM   1051 3HZ  LYS A  70      30.047 -20.686  -6.470  1.00  0.72           H  
ATOM   1052  N   LEU A  71      24.944 -15.326  -3.047  1.00  0.72           N  
ATOM   1053  CA  LEU A  71      23.636 -14.791  -3.343  1.00  0.72           C  
ATOM   1054  C   LEU A  71      23.582 -13.311  -3.042  1.00  0.72           C  
ATOM   1055  O   LEU A  71      23.182 -12.497  -3.883  1.00  0.72           O  
ATOM   1056  CB  LEU A  71      22.617 -15.520  -2.493  1.00  0.72           C  
ATOM   1057  CG  LEU A  71      21.292 -15.111  -2.686  1.00  0.72           C  
ATOM   1058  CD1 LEU A  71      20.940 -15.337  -4.139  1.00  0.72           C  
ATOM   1059  CD2 LEU A  71      20.374 -15.902  -1.758  1.00  0.72           C  
ATOM   1060  H   LEU A  71      25.030 -16.052  -2.333  1.00  0.72           H  
ATOM   1061  HA  LEU A  71      23.422 -14.936  -4.397  1.00  0.72           H  
ATOM   1062 1HB  LEU A  71      22.710 -16.558  -2.644  1.00  0.72           H  
ATOM   1063 2HB  LEU A  71      22.849 -15.329  -1.453  1.00  0.72           H  
ATOM   1064  HG  LEU A  71      21.230 -14.075  -2.469  1.00  0.72           H  
ATOM   1065 1HD1 LEU A  71      19.921 -15.025  -4.340  1.00  0.72           H  
ATOM   1066 2HD1 LEU A  71      21.620 -14.767  -4.769  1.00  0.72           H  
ATOM   1067 3HD1 LEU A  71      21.047 -16.387  -4.355  1.00  0.72           H  
ATOM   1068 1HD2 LEU A  71      19.342 -15.577  -1.905  1.00  0.72           H  
ATOM   1069 2HD2 LEU A  71      20.451 -16.960  -1.975  1.00  0.72           H  
ATOM   1070 3HD2 LEU A  71      20.674 -15.725  -0.729  1.00  0.72           H  
ATOM   1071  N   VAL A  72      24.040 -12.960  -1.853  1.00  0.72           N  
ATOM   1072  CA  VAL A  72      24.074 -11.582  -1.433  1.00  0.72           C  
ATOM   1073  C   VAL A  72      25.046 -10.758  -2.252  1.00  0.72           C  
ATOM   1074  O   VAL A  72      24.738  -9.629  -2.643  1.00  0.72           O  
ATOM   1075  CB  VAL A  72      24.400 -11.525   0.043  1.00  0.72           C  
ATOM   1076  CG1 VAL A  72      24.658 -10.132   0.489  1.00  0.72           C  
ATOM   1077  CG2 VAL A  72      23.224 -12.091   0.771  1.00  0.72           C  
ATOM   1078  H   VAL A  72      24.362 -13.685  -1.205  1.00  0.72           H  
ATOM   1079  HA  VAL A  72      23.076 -11.169  -1.568  1.00  0.72           H  
ATOM   1080  HB  VAL A  72      25.296 -12.119   0.247  1.00  0.72           H  
ATOM   1081 1HG1 VAL A  72      24.879 -10.131   1.533  1.00  0.72           H  
ATOM   1082 2HG1 VAL A  72      25.505  -9.757  -0.054  1.00  0.72           H  
ATOM   1083 3HG1 VAL A  72      23.820  -9.522   0.312  1.00  0.72           H  
ATOM   1084 1HG2 VAL A  72      23.401 -12.070   1.824  1.00  0.72           H  
ATOM   1085 2HG2 VAL A  72      22.370 -11.492   0.538  1.00  0.72           H  
ATOM   1086 3HG2 VAL A  72      23.049 -13.118   0.451  1.00  0.72           H  
ATOM   1087  N   ALA A  73      26.236 -11.295  -2.511  1.00  0.72           N  
ATOM   1088  CA  ALA A  73      27.182 -10.541  -3.300  1.00  0.72           C  
ATOM   1089  C   ALA A  73      26.596 -10.243  -4.664  1.00  0.72           C  
ATOM   1090  O   ALA A  73      26.647  -9.104  -5.120  1.00  0.72           O  
ATOM   1091  CB  ALA A  73      28.470 -11.321  -3.458  1.00  0.72           C  
ATOM   1092  H   ALA A  73      26.489 -12.218  -2.164  1.00  0.72           H  
ATOM   1093  HA  ALA A  73      27.382  -9.598  -2.795  1.00  0.72           H  
ATOM   1094 1HB  ALA A  73      29.179 -10.742  -4.050  1.00  0.72           H  
ATOM   1095 2HB  ALA A  73      28.892 -11.529  -2.475  1.00  0.72           H  
ATOM   1096 3HB  ALA A  73      28.255 -12.263  -3.965  1.00  0.72           H  
ATOM   1097  N   ALA A  74      25.958 -11.243  -5.286  1.00  0.72           N  
ATOM   1098  CA  ALA A  74      25.356 -11.047  -6.595  1.00  0.72           C  
ATOM   1099  C   ALA A  74      24.271  -9.995  -6.542  1.00  0.72           C  
ATOM   1100  O   ALA A  74      24.140  -9.162  -7.446  1.00  0.72           O  
ATOM   1101  CB  ALA A  74      24.771 -12.343  -7.093  1.00  0.72           C  
ATOM   1102  H   ALA A  74      25.919 -12.174  -4.873  1.00  0.72           H  
ATOM   1103  HA  ALA A  74      26.134 -10.712  -7.281  1.00  0.72           H  
ATOM   1104 1HB  ALA A  74      24.336 -12.192  -8.084  1.00  0.72           H  
ATOM   1105 2HB  ALA A  74      25.553 -13.097  -7.148  1.00  0.72           H  
ATOM   1106 3HB  ALA A  74      23.999 -12.674  -6.401  1.00  0.72           H  
ATOM   1107  N   ALA A  75      23.498 -10.000  -5.460  1.00  0.73           N  
ATOM   1108  CA  ALA A  75      22.431  -9.038  -5.337  1.00  0.73           C  
ATOM   1109  C   ALA A  75      22.957  -7.628  -5.364  1.00  0.73           C  
ATOM   1110  O   ALA A  75      22.353  -6.735  -5.960  1.00  0.73           O  
ATOM   1111  CB  ALA A  75      21.684  -9.253  -4.045  1.00  0.73           C  
ATOM   1112  H   ALA A  75      23.620 -10.715  -4.741  1.00  0.73           H  
ATOM   1113  HA  ALA A  75      21.789  -9.172  -6.195  1.00  0.73           H  
ATOM   1114 1HB  ALA A  75      20.868  -8.542  -3.972  1.00  0.73           H  
ATOM   1115 2HB  ALA A  75      21.299 -10.257  -4.009  1.00  0.73           H  
ATOM   1116 3HB  ALA A  75      22.366  -9.107  -3.230  1.00  0.73           H  
ATOM   1117  N   GLN A  76      24.112  -7.434  -4.739  1.00  0.74           N  
ATOM   1118  CA  GLN A  76      24.710  -6.121  -4.698  1.00  0.74           C  
ATOM   1119  C   GLN A  76      25.418  -5.795  -6.017  1.00  0.74           C  
ATOM   1120  O   GLN A  76      25.262  -4.701  -6.568  1.00  0.74           O  
ATOM   1121  CB  GLN A  76      25.682  -6.050  -3.524  1.00  0.74           C  
ATOM   1122  CG  GLN A  76      24.996  -6.163  -2.167  1.00  0.74           C  
ATOM   1123  CD  GLN A  76      25.971  -6.114  -1.037  1.00  0.74           C  
ATOM   1124  OE1 GLN A  76      26.372  -5.043  -0.572  1.00  0.74           O  
ATOM   1125  NE2 GLN A  76      26.385  -7.279  -0.587  1.00  0.74           N  
ATOM   1126  H   GLN A  76      24.555  -8.218  -4.250  1.00  0.74           H  
ATOM   1127  HA  GLN A  76      23.919  -5.388  -4.542  1.00  0.74           H  
ATOM   1128 1HB  GLN A  76      26.405  -6.867  -3.606  1.00  0.74           H  
ATOM   1129 2HB  GLN A  76      26.234  -5.111  -3.559  1.00  0.74           H  
ATOM   1130 1HG  GLN A  76      24.293  -5.342  -2.053  1.00  0.74           H  
ATOM   1131 2HG  GLN A  76      24.465  -7.116  -2.119  1.00  0.74           H  
ATOM   1132 1HE2 GLN A  76      27.041  -7.326   0.168  1.00  0.74           H  
ATOM   1133 2HE2 GLN A  76      26.032  -8.122  -1.005  1.00  0.74           H  
ATOM   1134  N   GLU A  77      26.082  -6.782  -6.619  1.00  0.75           N  
ATOM   1135  CA  GLU A  77      26.795  -6.532  -7.869  1.00  0.75           C  
ATOM   1136  C   GLU A  77      25.848  -6.062  -8.968  1.00  0.75           C  
ATOM   1137  O   GLU A  77      26.236  -5.241  -9.800  1.00  0.75           O  
ATOM   1138  CB  GLU A  77      27.551  -7.785  -8.337  1.00  0.75           C  
ATOM   1139  CG  GLU A  77      28.797  -8.141  -7.495  1.00  0.75           C  
ATOM   1140  CD  GLU A  77      29.446  -9.452  -7.898  1.00  0.75           C  
ATOM   1141  OE1 GLU A  77      28.874 -10.167  -8.688  1.00  0.75           O  
ATOM   1142  OE2 GLU A  77      30.522  -9.729  -7.416  1.00  0.75           O  
ATOM   1143  H   GLU A  77      26.152  -7.692  -6.170  1.00  0.75           H  
ATOM   1144  HA  GLU A  77      27.523  -5.744  -7.694  1.00  0.75           H  
ATOM   1145 1HB  GLU A  77      26.877  -8.639  -8.309  1.00  0.75           H  
ATOM   1146 2HB  GLU A  77      27.868  -7.653  -9.370  1.00  0.75           H  
ATOM   1147 1HG  GLU A  77      29.528  -7.343  -7.612  1.00  0.75           H  
ATOM   1148 2HG  GLU A  77      28.521  -8.181  -6.449  1.00  0.75           H  
ATOM   1149  N   ARG A  78      24.618  -6.589  -8.981  1.00  0.75           N  
ATOM   1150  CA  ARG A  78      23.619  -6.197  -9.970  1.00  0.75           C  
ATOM   1151  C   ARG A  78      23.057  -4.784  -9.676  1.00  0.75           C  
ATOM   1152  O   ARG A  78      23.664  -3.878 -10.242  1.00  0.75           O  
ATOM   1153  CB  ARG A  78      22.523  -7.247 -10.014  1.00  0.75           C  
ATOM   1154  CG  ARG A  78      21.416  -7.028 -11.041  1.00  0.75           C  
ATOM   1155  CD  ARG A  78      21.927  -7.005 -12.436  1.00  0.75           C  
ATOM   1156  NE  ARG A  78      20.847  -6.912 -13.439  1.00  0.75           N  
ATOM   1157  CZ  ARG A  78      20.320  -7.944 -14.135  1.00  0.75           C  
ATOM   1158  NH1 ARG A  78      20.749  -9.181 -14.008  1.00  0.75           N  
ATOM   1159  NH2 ARG A  78      19.355  -7.670 -14.970  1.00  0.75           N  
ATOM   1160  H   ARG A  78      24.379  -7.306  -8.292  1.00  0.75           H  
ATOM   1161  HA  ARG A  78      24.099  -6.177 -10.947  1.00  0.75           H  
ATOM   1162 1HB  ARG A  78      22.969  -8.222 -10.215  1.00  0.75           H  
ATOM   1163 2HB  ARG A  78      22.056  -7.311  -9.028  1.00  0.75           H  
ATOM   1164 1HG  ARG A  78      20.681  -7.821 -10.956  1.00  0.75           H  
ATOM   1165 2HG  ARG A  78      20.955  -6.072 -10.859  1.00  0.75           H  
ATOM   1166 1HD  ARG A  78      22.578  -6.142 -12.561  1.00  0.75           H  
ATOM   1167 2HD  ARG A  78      22.492  -7.912 -12.629  1.00  0.75           H  
ATOM   1168  HE  ARG A  78      20.407  -5.999 -13.619  1.00  0.75           H  
ATOM   1169 1HH1 ARG A  78      21.500  -9.420 -13.345  1.00  0.75           H  
ATOM   1170 2HH1 ARG A  78      20.325  -9.915 -14.551  1.00  0.75           H  
ATOM   1171 1HH2 ARG A  78      19.050  -6.691 -15.034  1.00  0.75           H  
ATOM   1172 2HH2 ARG A  78      18.923  -8.398 -15.517  1.00  0.75           H  
ATOM   1173  N   PHE A  79      22.737  -4.612  -8.387  1.00  0.76           N  
ATOM   1174  CA  PHE A  79      21.730  -3.584  -8.110  1.00  0.76           C  
ATOM   1175  C   PHE A  79      22.297  -2.455  -7.253  1.00  0.76           C  
ATOM   1176  O   PHE A  79      21.701  -1.384  -7.131  1.00  0.76           O  
ATOM   1177  CB  PHE A  79      20.435  -4.127  -7.511  1.00  0.76           C  
ATOM   1178  CG  PHE A  79      19.583  -4.958  -8.450  1.00  0.76           C  
ATOM   1179  CD1 PHE A  79      19.316  -6.299  -8.258  1.00  0.76           C  
ATOM   1180  CD2 PHE A  79      19.031  -4.338  -9.559  1.00  0.76           C  
ATOM   1181  CE1 PHE A  79      18.496  -6.992  -9.177  1.00  0.76           C  
ATOM   1182  CE2 PHE A  79      18.243  -5.023 -10.455  1.00  0.76           C  
ATOM   1183  CZ  PHE A  79      17.974  -6.354 -10.261  1.00  0.76           C  
ATOM   1184  H   PHE A  79      23.550  -4.484  -7.776  1.00  0.76           H  
ATOM   1185  HA  PHE A  79      21.448  -3.140  -9.065  1.00  0.76           H  
ATOM   1186 1HB  PHE A  79      20.665  -4.725  -6.626  1.00  0.76           H  
ATOM   1187 2HB  PHE A  79      19.845  -3.290  -7.201  1.00  0.76           H  
ATOM   1188  HD1 PHE A  79      19.743  -6.802  -7.388  1.00  0.76           H  
ATOM   1189  HD2 PHE A  79      19.231  -3.277  -9.723  1.00  0.76           H  
ATOM   1190  HE1 PHE A  79      18.266  -8.038  -9.048  1.00  0.76           H  
ATOM   1191  HE2 PHE A  79      17.826  -4.503 -11.314  1.00  0.76           H  
ATOM   1192  HZ  PHE A  79      17.342  -6.898 -10.969  1.00  0.76           H  
ATOM   1193  N   GLY A  80      23.437  -2.727  -6.636  1.00  0.75           N  
ATOM   1194  CA  GLY A  80      24.171  -1.814  -5.756  1.00  0.75           C  
ATOM   1195  C   GLY A  80      23.861  -1.937  -4.260  1.00  0.75           C  
ATOM   1196  O   GLY A  80      24.618  -1.436  -3.428  1.00  0.75           O  
ATOM   1197  H   GLY A  80      23.860  -3.632  -6.795  1.00  0.75           H  
ATOM   1198 1HA  GLY A  80      25.238  -1.983  -5.907  1.00  0.75           H  
ATOM   1199 2HA  GLY A  80      23.978  -0.791  -6.076  1.00  0.75           H  
ATOM   1200  N   ARG A  81      22.757  -2.585  -3.910  1.00  0.73           N  
ATOM   1201  CA  ARG A  81      22.371  -2.742  -2.508  1.00  0.73           C  
ATOM   1202  C   ARG A  81      21.241  -3.753  -2.362  1.00  0.73           C  
ATOM   1203  O   ARG A  81      20.599  -4.110  -3.344  1.00  0.73           O  
ATOM   1204  CB  ARG A  81      21.909  -1.413  -1.900  1.00  0.73           C  
ATOM   1205  CG  ARG A  81      20.635  -0.848  -2.499  1.00  0.73           C  
ATOM   1206  CD  ARG A  81      20.299   0.479  -1.915  1.00  0.73           C  
ATOM   1207  NE  ARG A  81      18.995   0.935  -2.339  1.00  0.73           N  
ATOM   1208  CZ  ARG A  81      18.727   1.612  -3.480  1.00  0.73           C  
ATOM   1209  NH1 ARG A  81      19.705   1.924  -4.313  1.00  0.73           N  
ATOM   1210  NH2 ARG A  81      17.484   1.963  -3.768  1.00  0.73           N  
ATOM   1211  H   ARG A  81      22.172  -2.971  -4.636  1.00  0.73           H  
ATOM   1212  HA  ARG A  81      23.234  -3.102  -1.947  1.00  0.73           H  
ATOM   1213 1HB  ARG A  81      21.729  -1.550  -0.834  1.00  0.73           H  
ATOM   1214 2HB  ARG A  81      22.685  -0.657  -1.999  1.00  0.73           H  
ATOM   1215 1HG  ARG A  81      20.749  -0.736  -3.577  1.00  0.73           H  
ATOM   1216 2HG  ARG A  81      19.798  -1.526  -2.288  1.00  0.73           H  
ATOM   1217 1HD  ARG A  81      20.276   0.387  -0.830  1.00  0.73           H  
ATOM   1218 2HD  ARG A  81      21.041   1.222  -2.203  1.00  0.73           H  
ATOM   1219  HE  ARG A  81      18.211   0.689  -1.708  1.00  0.73           H  
ATOM   1220 1HH1 ARG A  81      20.656   1.657  -4.096  1.00  0.73           H  
ATOM   1221 2HH1 ARG A  81      19.503   2.424  -5.167  1.00  0.73           H  
ATOM   1222 1HH2 ARG A  81      16.727   1.732  -3.133  1.00  0.73           H  
ATOM   1223 2HH2 ARG A  81      17.284   2.458  -4.621  1.00  0.73           H  
ATOM   1224  N   ILE A  82      20.981  -4.174  -1.129  1.00  0.71           N  
ATOM   1225  CA  ILE A  82      19.789  -4.961  -0.803  1.00  0.71           C  
ATOM   1226  C   ILE A  82      18.995  -4.149   0.209  1.00  0.71           C  
ATOM   1227  O   ILE A  82      19.548  -3.763   1.238  1.00  0.71           O  
ATOM   1228  CB  ILE A  82      20.124  -6.317  -0.157  1.00  0.71           C  
ATOM   1229  CG1 ILE A  82      20.971  -7.162  -1.048  1.00  0.71           C  
ATOM   1230  CG2 ILE A  82      18.833  -7.081   0.180  1.00  0.71           C  
ATOM   1231  CD1 ILE A  82      21.454  -8.383  -0.338  1.00  0.71           C  
ATOM   1232  H   ILE A  82      21.590  -3.889  -0.378  1.00  0.71           H  
ATOM   1233  HA  ILE A  82      19.180  -5.111  -1.694  1.00  0.71           H  
ATOM   1234  HB  ILE A  82      20.681  -6.147   0.766  1.00  0.71           H  
ATOM   1235 1HG1 ILE A  82      20.389  -7.458  -1.917  1.00  0.71           H  
ATOM   1236 2HG1 ILE A  82      21.837  -6.592  -1.386  1.00  0.71           H  
ATOM   1237 1HG2 ILE A  82      19.075  -8.029   0.654  1.00  0.71           H  
ATOM   1238 2HG2 ILE A  82      18.226  -6.490   0.859  1.00  0.71           H  
ATOM   1239 3HG2 ILE A  82      18.264  -7.271  -0.735  1.00  0.71           H  
ATOM   1240 1HD1 ILE A  82      22.060  -8.975  -1.006  1.00  0.71           H  
ATOM   1241 2HD1 ILE A  82      22.043  -8.083   0.529  1.00  0.71           H  
ATOM   1242 3HD1 ILE A  82      20.599  -8.970  -0.009  1.00  0.71           H  
ATOM   1243  N   ASP A  83      17.726  -3.867  -0.077  1.00  0.69           N  
ATOM   1244  CA  ASP A  83      16.898  -3.102   0.851  1.00  0.69           C  
ATOM   1245  C   ASP A  83      16.055  -4.055   1.687  1.00  0.69           C  
ATOM   1246  O   ASP A  83      15.822  -3.831   2.879  1.00  0.69           O  
ATOM   1247  CB  ASP A  83      15.947  -2.183   0.093  1.00  0.69           C  
ATOM   1248  CG  ASP A  83      16.614  -1.108  -0.778  1.00  0.69           C  
ATOM   1249  OD1 ASP A  83      17.369  -0.302  -0.311  1.00  0.69           O  
ATOM   1250  OD2 ASP A  83      16.359  -1.127  -1.955  1.00  0.69           O  
ATOM   1251  H   ASP A  83      17.302  -4.218  -0.932  1.00  0.69           H  
ATOM   1252  HA  ASP A  83      17.537  -2.520   1.516  1.00  0.69           H  
ATOM   1253 1HB  ASP A  83      15.294  -2.794  -0.533  1.00  0.69           H  
ATOM   1254 2HB  ASP A  83      15.321  -1.679   0.811  1.00  0.69           H  
ATOM   1255  N   SER A  84      15.609  -5.133   1.053  1.00  0.68           N  
ATOM   1256  CA  SER A  84      14.772  -6.093   1.745  1.00  0.68           C  
ATOM   1257  C   SER A  84      15.157  -7.518   1.382  1.00  0.68           C  
ATOM   1258  O   SER A  84      15.716  -7.769   0.315  1.00  0.68           O  
ATOM   1259  CB  SER A  84      13.327  -5.830   1.458  1.00  0.68           C  
ATOM   1260  OG  SER A  84      12.994  -4.517   1.809  1.00  0.68           O  
ATOM   1261  H   SER A  84      15.826  -5.263   0.065  1.00  0.68           H  
ATOM   1262  HA  SER A  84      14.909  -5.965   2.810  1.00  0.68           H  
ATOM   1263 1HB  SER A  84      13.085  -6.021   0.412  1.00  0.68           H  
ATOM   1264 2HB  SER A  84      12.750  -6.499   2.068  1.00  0.68           H  
ATOM   1265  HG  SER A  84      12.071  -4.572   2.125  1.00  0.68           H  
ATOM   1266  N   ALA A  85      14.820  -8.459   2.233  1.00  0.69           N  
ATOM   1267  CA  ALA A  85      15.112  -9.836   1.906  1.00  0.69           C  
ATOM   1268  C   ALA A  85      14.125 -10.798   2.527  1.00  0.69           C  
ATOM   1269  O   ALA A  85      13.492 -10.499   3.541  1.00  0.69           O  
ATOM   1270  CB  ALA A  85      16.518 -10.181   2.362  1.00  0.69           C  
ATOM   1271  H   ALA A  85      14.401  -8.200   3.123  1.00  0.69           H  
ATOM   1272  HA  ALA A  85      15.046  -9.944   0.827  1.00  0.69           H  
ATOM   1273 1HB  ALA A  85      16.726 -11.171   2.073  1.00  0.69           H  
ATOM   1274 2HB  ALA A  85      17.232  -9.510   1.888  1.00  0.69           H  
ATOM   1275 3HB  ALA A  85      16.589 -10.086   3.438  1.00  0.69           H  
ATOM   1276  N   ALA A  86      14.027 -11.966   1.924  1.00  0.73           N  
ATOM   1277  CA  ALA A  86      13.201 -13.030   2.440  1.00  0.73           C  
ATOM   1278  C   ALA A  86      13.934 -14.342   2.319  1.00  0.73           C  
ATOM   1279  O   ALA A  86      14.665 -14.576   1.349  1.00  0.73           O  
ATOM   1280  CB  ALA A  86      11.882 -13.118   1.684  1.00  0.73           C  
ATOM   1281  H   ALA A  86      14.551 -12.112   1.065  1.00  0.73           H  
ATOM   1282  HA  ALA A  86      13.011 -12.829   3.484  1.00  0.73           H  
ATOM   1283 1HB  ALA A  86      11.282 -13.921   2.111  1.00  0.73           H  
ATOM   1284 2HB  ALA A  86      11.353 -12.176   1.782  1.00  0.73           H  
ATOM   1285 3HB  ALA A  86      12.074 -13.322   0.632  1.00  0.73           H  
ATOM   1286  N   ALA A  87      13.693 -15.218   3.276  1.00  0.79           N  
ATOM   1287  CA  ALA A  87      14.325 -16.515   3.233  1.00  0.79           C  
ATOM   1288  C   ALA A  87      13.340 -17.621   3.468  1.00  0.79           C  
ATOM   1289  O   ALA A  87      12.419 -17.530   4.281  1.00  0.79           O  
ATOM   1290  CB  ALA A  87      15.424 -16.610   4.283  1.00  0.79           C  
ATOM   1291  H   ALA A  87      13.090 -14.946   4.054  1.00  0.79           H  
ATOM   1292  HA  ALA A  87      14.759 -16.654   2.244  1.00  0.79           H  
ATOM   1293 1HB  ALA A  87      15.908 -17.587   4.221  1.00  0.79           H  
ATOM   1294 2HB  ALA A  87      16.128 -15.857   4.104  1.00  0.79           H  
ATOM   1295 3HB  ALA A  87      14.996 -16.480   5.275  1.00  0.79           H  
ATOM   1296  N   PHE A  88      13.602 -18.698   2.780  1.00  0.88           N  
ATOM   1297  CA  PHE A  88      12.892 -19.938   2.909  1.00  0.88           C  
ATOM   1298  C   PHE A  88      13.856 -21.048   2.636  1.00  0.88           C  
ATOM   1299  O   PHE A  88      14.677 -20.946   1.732  1.00  0.88           O  
ATOM   1300  CB  PHE A  88      11.700 -20.026   1.969  1.00  0.88           C  
ATOM   1301  CG  PHE A  88      11.088 -21.415   1.986  1.00  0.88           C  
ATOM   1302  CD1 PHE A  88      10.382 -21.889   3.085  1.00  0.88           C  
ATOM   1303  CD2 PHE A  88      11.247 -22.258   0.889  1.00  0.88           C  
ATOM   1304  CE1 PHE A  88       9.871 -23.166   3.092  1.00  0.88           C  
ATOM   1305  CE2 PHE A  88      10.734 -23.530   0.897  1.00  0.88           C  
ATOM   1306  CZ  PHE A  88      10.052 -23.989   1.999  1.00  0.88           C  
ATOM   1307  H   PHE A  88      14.361 -18.665   2.113  1.00  0.88           H  
ATOM   1308  HA  PHE A  88      12.533 -20.038   3.934  1.00  0.88           H  
ATOM   1309 1HB  PHE A  88      10.939 -19.305   2.270  1.00  0.88           H  
ATOM   1310 2HB  PHE A  88      12.009 -19.792   0.945  1.00  0.88           H  
ATOM   1311  HD1 PHE A  88      10.248 -21.252   3.951  1.00  0.88           H  
ATOM   1312  HD2 PHE A  88      11.793 -21.899   0.013  1.00  0.88           H  
ATOM   1313  HE1 PHE A  88       9.323 -23.529   3.962  1.00  0.88           H  
ATOM   1314  HE2 PHE A  88      10.868 -24.178   0.031  1.00  0.88           H  
ATOM   1315  HZ  PHE A  88       9.644 -25.004   2.001  1.00  0.88           H  
ATOM   1316  N   SER A  89      13.794 -22.057   3.476  1.00  0.99           N  
ATOM   1317  CA  SER A  89      14.601 -23.253   3.381  1.00  0.99           C  
ATOM   1318  C   SER A  89      14.049 -24.281   4.358  1.00  0.99           C  
ATOM   1319  O   SER A  89      13.269 -23.918   5.253  1.00  0.99           O  
ATOM   1320  CB  SER A  89      16.044 -22.920   3.676  1.00  0.99           C  
ATOM   1321  OG  SER A  89      16.192 -22.487   4.995  1.00  0.99           O  
ATOM   1322  H   SER A  89      13.104 -22.014   4.208  1.00  0.99           H  
ATOM   1323  HA  SER A  89      14.530 -23.651   2.365  1.00  0.99           H  
ATOM   1324 1HB  SER A  89      16.663 -23.799   3.515  1.00  0.99           H  
ATOM   1325 2HB  SER A  89      16.399 -22.152   2.994  1.00  0.99           H  
ATOM   1326  HG  SER A  89      16.323 -23.296   5.524  1.00  0.99           H  
ATOM   1327  N   GLY A  90      14.475 -25.536   4.231  1.00  1.11           N  
ATOM   1328  CA  GLY A  90      14.123 -26.527   5.241  1.00  1.11           C  
ATOM   1329  C   GLY A  90      13.750 -27.893   4.712  1.00  1.11           C  
ATOM   1330  O   GLY A  90      13.497 -28.082   3.522  1.00  1.11           O  
ATOM   1331  H   GLY A  90      15.077 -25.785   3.459  1.00  1.11           H  
ATOM   1332 1HA  GLY A  90      14.957 -26.644   5.922  1.00  1.11           H  
ATOM   1333 2HA  GLY A  90      13.304 -26.151   5.840  1.00  1.11           H  
ATOM   1334  N   ARG A  91      13.717 -28.838   5.640  1.00  1.25           N  
ATOM   1335  CA  ARG A  91      13.378 -30.231   5.413  1.00  1.25           C  
ATOM   1336  C   ARG A  91      12.501 -30.742   6.528  1.00  1.25           C  
ATOM   1337  O   ARG A  91      12.811 -30.533   7.696  1.00  1.25           O  
ATOM   1338  CB  ARG A  91      14.612 -31.114   5.380  1.00  1.25           C  
ATOM   1339  CG  ARG A  91      14.273 -32.585   5.214  1.00  1.25           C  
ATOM   1340  CD  ARG A  91      15.439 -33.456   5.192  1.00  1.25           C  
ATOM   1341  NE  ARG A  91      15.023 -34.843   5.212  1.00  1.25           N  
ATOM   1342  CZ  ARG A  91      15.853 -35.894   5.221  1.00  1.25           C  
ATOM   1343  NH1 ARG A  91      17.149 -35.704   5.181  1.00  1.25           N  
ATOM   1344  NH2 ARG A  91      15.362 -37.122   5.278  1.00  1.25           N  
ATOM   1345  H   ARG A  91      13.950 -28.564   6.586  1.00  1.25           H  
ATOM   1346  HA  ARG A  91      12.838 -30.318   4.470  1.00  1.25           H  
ATOM   1347 1HB  ARG A  91      15.261 -30.819   4.557  1.00  1.25           H  
ATOM   1348 2HB  ARG A  91      15.177 -31.000   6.305  1.00  1.25           H  
ATOM   1349 1HG  ARG A  91      13.665 -32.912   6.050  1.00  1.25           H  
ATOM   1350 2HG  ARG A  91      13.720 -32.730   4.287  1.00  1.25           H  
ATOM   1351 1HD  ARG A  91      16.032 -33.282   4.294  1.00  1.25           H  
ATOM   1352 2HD  ARG A  91      16.046 -33.269   6.080  1.00  1.25           H  
ATOM   1353  HE  ARG A  91      14.026 -35.029   5.252  1.00  1.25           H  
ATOM   1354 1HH1 ARG A  91      17.531 -34.751   5.144  1.00  1.25           H  
ATOM   1355 2HH1 ARG A  91      17.774 -36.498   5.198  1.00  1.25           H  
ATOM   1356 1HH2 ARG A  91      14.362 -37.263   5.316  1.00  1.25           H  
ATOM   1357 2HH2 ARG A  91      15.989 -37.921   5.295  1.00  1.25           H  
ATOM   1358  N   VAL A  92      11.425 -31.423   6.175  1.00  1.39           N  
ATOM   1359  CA  VAL A  92      10.558 -31.991   7.187  1.00  1.39           C  
ATOM   1360  C   VAL A  92      10.869 -33.461   7.366  1.00  1.39           C  
ATOM   1361  O   VAL A  92      10.965 -34.210   6.392  1.00  1.39           O  
ATOM   1362  CB  VAL A  92       9.072 -31.850   6.811  1.00  1.39           C  
ATOM   1363  CG1 VAL A  92       8.205 -32.490   7.899  1.00  1.39           C  
ATOM   1364  CG2 VAL A  92       8.718 -30.409   6.638  1.00  1.39           C  
ATOM   1365  H   VAL A  92      11.208 -31.553   5.197  1.00  1.39           H  
ATOM   1366  HA  VAL A  92      10.730 -31.482   8.132  1.00  1.39           H  
ATOM   1367  HB  VAL A  92       8.887 -32.382   5.878  1.00  1.39           H  
ATOM   1368 1HG1 VAL A  92       7.155 -32.400   7.629  1.00  1.39           H  
ATOM   1369 2HG1 VAL A  92       8.455 -33.544   8.003  1.00  1.39           H  
ATOM   1370 3HG1 VAL A  92       8.381 -31.980   8.849  1.00  1.39           H  
ATOM   1371 1HG2 VAL A  92       7.667 -30.317   6.366  1.00  1.39           H  
ATOM   1372 2HG2 VAL A  92       8.887 -29.918   7.558  1.00  1.39           H  
ATOM   1373 3HG2 VAL A  92       9.335 -29.964   5.859  1.00  1.39           H  
ATOM   1374  N   VAL A  93      11.053 -33.852   8.609  1.00  1.54           N  
ATOM   1375  CA  VAL A  93      11.293 -35.231   8.975  1.00  1.54           C  
ATOM   1376  C   VAL A  93      10.174 -35.639   9.916  1.00  1.54           C  
ATOM   1377  O   VAL A  93       9.863 -34.903  10.853  1.00  1.54           O  
ATOM   1378  CB  VAL A  93      12.680 -35.391   9.613  1.00  1.54           C  
ATOM   1379  CG1 VAL A  93      12.889 -36.784  10.060  1.00  1.54           C  
ATOM   1380  CG2 VAL A  93      13.740 -35.050   8.583  1.00  1.54           C  
ATOM   1381  H   VAL A  93      10.990 -33.158   9.338  1.00  1.54           H  
ATOM   1382  HA  VAL A  93      11.248 -35.855   8.082  1.00  1.54           H  
ATOM   1383  HB  VAL A  93      12.759 -34.731  10.474  1.00  1.54           H  
ATOM   1384 1HG1 VAL A  93      13.878 -36.859  10.499  1.00  1.54           H  
ATOM   1385 2HG1 VAL A  93      12.131 -37.045  10.798  1.00  1.54           H  
ATOM   1386 3HG1 VAL A  93      12.815 -37.460   9.210  1.00  1.54           H  
ATOM   1387 1HG2 VAL A  93      14.732 -35.160   9.023  1.00  1.54           H  
ATOM   1388 2HG2 VAL A  93      13.646 -35.724   7.736  1.00  1.54           H  
ATOM   1389 3HG2 VAL A  93      13.603 -34.034   8.243  1.00  1.54           H  
ATOM   1390  N   THR A  94       9.552 -36.779   9.640  1.00  1.68           N  
ATOM   1391  CA  THR A  94       8.421 -37.251  10.434  1.00  1.68           C  
ATOM   1392  C   THR A  94       8.769 -38.467  11.285  1.00  1.68           C  
ATOM   1393  O   THR A  94       9.431 -39.402  10.829  1.00  1.68           O  
ATOM   1394  CB  THR A  94       7.211 -37.568   9.531  1.00  1.68           C  
ATOM   1395  OG1 THR A  94       6.816 -36.380   8.830  1.00  1.68           O  
ATOM   1396  CG2 THR A  94       6.027 -38.063  10.366  1.00  1.68           C  
ATOM   1397  H   THR A  94       9.867 -37.329   8.854  1.00  1.68           H  
ATOM   1398  HA  THR A  94       8.123 -36.453  11.117  1.00  1.68           H  
ATOM   1399  HB  THR A  94       7.485 -38.334   8.809  1.00  1.68           H  
ATOM   1400  HG1 THR A  94       6.689 -35.667   9.466  1.00  1.68           H  
ATOM   1401 1HG2 THR A  94       5.185 -38.269   9.708  1.00  1.68           H  
ATOM   1402 2HG2 THR A  94       6.295 -38.972  10.894  1.00  1.68           H  
ATOM   1403 3HG2 THR A  94       5.745 -37.293  11.088  1.00  1.68           H  
ATOM   1404  N   GLY A  95       8.322 -38.411  12.530  1.00  1.78           N  
ATOM   1405  CA  GLY A  95       8.503 -39.428  13.550  1.00  1.78           C  
ATOM   1406  C   GLY A  95       8.642 -38.693  14.871  1.00  1.78           C  
ATOM   1407  O   GLY A  95       8.991 -37.516  14.875  1.00  1.78           O  
ATOM   1408  H   GLY A  95       7.781 -37.592  12.790  1.00  1.78           H  
ATOM   1409 1HA  GLY A  95       7.644 -40.098  13.572  1.00  1.78           H  
ATOM   1410 2HA  GLY A  95       9.394 -40.017  13.339  1.00  1.78           H  
ATOM   1411  N   LYS A  96       8.424 -39.370  15.998  1.00  1.79           N  
ATOM   1412  CA  LYS A  96       8.576 -38.672  17.266  1.00  1.79           C  
ATOM   1413  C   LYS A  96       9.925 -37.918  17.383  1.00  1.79           C  
ATOM   1414  O   LYS A  96       9.869 -36.693  17.528  1.00  1.79           O  
ATOM   1415  CB  LYS A  96       8.307 -39.632  18.434  1.00  1.79           C  
ATOM   1416  CG  LYS A  96       8.490 -39.033  19.820  1.00  1.79           C  
ATOM   1417  CD  LYS A  96       8.183 -40.060  20.905  1.00  1.79           C  
ATOM   1418  CE  LYS A  96       8.414 -39.491  22.297  1.00  1.79           C  
ATOM   1419  NZ  LYS A  96       8.112 -40.491  23.358  1.00  1.79           N  
ATOM   1420  H   LYS A  96       8.144 -40.340  15.972  1.00  1.79           H  
ATOM   1421  HA  LYS A  96       7.797 -37.912  17.315  1.00  1.79           H  
ATOM   1422 1HB  LYS A  96       7.254 -39.910  18.389  1.00  1.79           H  
ATOM   1423 2HB  LYS A  96       8.841 -40.548  18.350  1.00  1.79           H  
ATOM   1424 1HG  LYS A  96       9.522 -38.692  19.932  1.00  1.79           H  
ATOM   1425 2HG  LYS A  96       7.828 -38.175  19.939  1.00  1.79           H  
ATOM   1426 1HD  LYS A  96       7.145 -40.382  20.818  1.00  1.79           H  
ATOM   1427 2HD  LYS A  96       8.828 -40.929  20.769  1.00  1.79           H  
ATOM   1428 1HE  LYS A  96       9.455 -39.183  22.389  1.00  1.79           H  
ATOM   1429 2HE  LYS A  96       7.773 -38.622  22.438  1.00  1.79           H  
ATOM   1430 1HZ  LYS A  96       8.276 -40.080  24.266  1.00  1.79           H  
ATOM   1431 2HZ  LYS A  96       7.145 -40.776  23.287  1.00  1.79           H  
ATOM   1432 3HZ  LYS A  96       8.709 -41.297  23.242  1.00  1.79           H  
ATOM   1433  N   PHE A  97      11.136 -38.546  17.249  1.00  1.71           N  
ATOM   1434  CA  PHE A  97      11.493 -39.981  17.202  1.00  1.71           C  
ATOM   1435  C   PHE A  97      12.895 -40.187  17.747  1.00  1.71           C  
ATOM   1436  O   PHE A  97      13.723 -39.282  17.731  1.00  1.71           O  
ATOM   1437  CB  PHE A  97      11.376 -40.621  15.809  1.00  1.71           C  
ATOM   1438  CG  PHE A  97      12.149 -40.036  14.683  1.00  1.71           C  
ATOM   1439  CD1 PHE A  97      12.795 -40.883  13.826  1.00  1.71           C  
ATOM   1440  CD2 PHE A  97      12.218 -38.665  14.449  1.00  1.71           C  
ATOM   1441  CE1 PHE A  97      13.493 -40.416  12.759  1.00  1.71           C  
ATOM   1442  CE2 PHE A  97      12.930 -38.186  13.376  1.00  1.71           C  
ATOM   1443  CZ  PHE A  97      13.572 -39.076  12.529  1.00  1.71           C  
ATOM   1444  H   PHE A  97      11.924 -37.917  17.221  1.00  1.71           H  
ATOM   1445  HA  PHE A  97      10.853 -40.535  17.862  1.00  1.71           H  
ATOM   1446 1HB  PHE A  97      11.748 -41.639  15.915  1.00  1.71           H  
ATOM   1447 2HB  PHE A  97      10.391 -40.755  15.509  1.00  1.71           H  
ATOM   1448  HD1 PHE A  97      12.729 -41.945  14.000  1.00  1.71           H  
ATOM   1449  HD2 PHE A  97      11.704 -37.970  15.111  1.00  1.71           H  
ATOM   1450  HE1 PHE A  97      13.996 -41.116  12.089  1.00  1.71           H  
ATOM   1451  HE2 PHE A  97      12.988 -37.112  13.190  1.00  1.71           H  
ATOM   1452  HZ  PHE A  97      14.143 -38.721  11.680  1.00  1.71           H  
ATOM   1453  N   LEU A  98      13.168 -41.410  18.194  1.00  1.56           N  
ATOM   1454  CA  LEU A  98      14.485 -41.756  18.716  1.00  1.56           C  
ATOM   1455  C   LEU A  98      15.350 -42.503  17.709  1.00  1.56           C  
ATOM   1456  O   LEU A  98      16.479 -42.880  18.013  1.00  1.56           O  
ATOM   1457  CB  LEU A  98      14.315 -42.603  19.972  1.00  1.56           C  
ATOM   1458  CG  LEU A  98      13.546 -41.914  21.106  1.00  1.56           C  
ATOM   1459  CD1 LEU A  98      13.401 -42.872  22.273  1.00  1.56           C  
ATOM   1460  CD2 LEU A  98      14.284 -40.648  21.509  1.00  1.56           C  
ATOM   1461  H   LEU A  98      12.451 -42.121  18.189  1.00  1.56           H  
ATOM   1462  HA  LEU A  98      14.999 -40.835  18.987  1.00  1.56           H  
ATOM   1463 1HB  LEU A  98      13.785 -43.519  19.706  1.00  1.56           H  
ATOM   1464 2HB  LEU A  98      15.301 -42.873  20.347  1.00  1.56           H  
ATOM   1465  HG  LEU A  98      12.545 -41.651  20.763  1.00  1.56           H  
ATOM   1466 1HD1 LEU A  98      12.847 -42.388  23.076  1.00  1.56           H  
ATOM   1467 2HD1 LEU A  98      12.864 -43.763  21.948  1.00  1.56           H  
ATOM   1468 3HD1 LEU A  98      14.389 -43.157  22.635  1.00  1.56           H  
ATOM   1469 1HD2 LEU A  98      13.740 -40.149  22.312  1.00  1.56           H  
ATOM   1470 2HD2 LEU A  98      15.284 -40.906  21.856  1.00  1.56           H  
ATOM   1471 3HD2 LEU A  98      14.358 -39.979  20.650  1.00  1.56           H  
ATOM   1472  N   ASP A  99      14.818 -42.703  16.508  1.00  1.37           N  
ATOM   1473  CA  ASP A  99      15.523 -43.439  15.464  1.00  1.37           C  
ATOM   1474  C   ASP A  99      16.168 -42.502  14.449  1.00  1.37           C  
ATOM   1475  O   ASP A  99      16.620 -42.935  13.389  1.00  1.37           O  
ATOM   1476  CB  ASP A  99      14.563 -44.387  14.741  1.00  1.37           C  
ATOM   1477  CG  ASP A  99      14.012 -45.484  15.647  1.00  1.37           C  
ATOM   1478  OD1 ASP A  99      14.763 -46.049  16.402  1.00  1.37           O  
ATOM   1479  OD2 ASP A  99      12.832 -45.732  15.582  1.00  1.37           O  
ATOM   1480  H   ASP A  99      13.895 -42.345  16.320  1.00  1.37           H  
ATOM   1481  HA  ASP A  99      16.312 -44.030  15.928  1.00  1.37           H  
ATOM   1482 1HB  ASP A  99      13.738 -43.836  14.330  1.00  1.37           H  
ATOM   1483 2HB  ASP A  99      15.084 -44.856  13.907  1.00  1.37           H  
ATOM   1484  N   SER A 100      16.178 -41.212  14.761  1.00  1.20           N  
ATOM   1485  CA  SER A 100      16.754 -40.215  13.872  1.00  1.20           C  
ATOM   1486  C   SER A 100      18.233 -40.490  13.695  1.00  1.20           C  
ATOM   1487  O   SER A 100      18.930 -40.762  14.676  1.00  1.20           O  
ATOM   1488  CB  SER A 100      16.553 -38.831  14.458  1.00  1.20           C  
ATOM   1489  OG  SER A 100      17.127 -37.868  13.637  1.00  1.20           O  
ATOM   1490  H   SER A 100      15.792 -40.920  15.646  1.00  1.20           H  
ATOM   1491  HA  SER A 100      16.283 -40.280  12.893  1.00  1.20           H  
ATOM   1492 1HB  SER A 100      15.502 -38.626  14.600  1.00  1.20           H  
ATOM   1493 2HB  SER A 100      17.023 -38.793  15.438  1.00  1.20           H  
ATOM   1494  HG  SER A 100      18.012 -38.205  13.412  1.00  1.20           H  
ATOM   1495  N   THR A 101      18.735 -40.383  12.469  1.00  1.06           N  
ATOM   1496  CA  THR A 101      20.161 -40.598  12.266  1.00  1.06           C  
ATOM   1497  C   THR A 101      20.889 -39.281  12.353  1.00  1.06           C  
ATOM   1498  O   THR A 101      20.252 -38.230  12.289  1.00  1.06           O  
ATOM   1499  CB  THR A 101      20.423 -41.221  10.900  1.00  1.06           C  
ATOM   1500  OG1 THR A 101      20.033 -40.288   9.880  1.00  1.06           O  
ATOM   1501  CG2 THR A 101      19.603 -42.485  10.752  1.00  1.06           C  
ATOM   1502  H   THR A 101      18.138 -40.168  11.652  1.00  1.06           H  
ATOM   1503  HA  THR A 101      20.538 -41.262  13.044  1.00  1.06           H  
ATOM   1504  HB  THR A 101      21.482 -41.449  10.793  1.00  1.06           H  
ATOM   1505  HG1 THR A 101      19.045 -40.235   9.858  1.00  1.06           H  
ATOM   1506 1HG2 THR A 101      19.779 -42.926   9.772  1.00  1.06           H  
ATOM   1507 2HG2 THR A 101      19.886 -43.196  11.528  1.00  1.06           H  
ATOM   1508 3HG2 THR A 101      18.542 -42.239  10.854  1.00  1.06           H  
ATOM   1509  N   LEU A 102      22.217 -39.311  12.420  1.00  0.97           N  
ATOM   1510  CA  LEU A 102      22.952 -38.055  12.448  1.00  0.97           C  
ATOM   1511  C   LEU A 102      22.706 -37.279  11.168  1.00  0.97           C  
ATOM   1512  O   LEU A 102      22.557 -36.058  11.191  1.00  0.97           O  
ATOM   1513  CB  LEU A 102      24.451 -38.308  12.600  1.00  0.97           C  
ATOM   1514  CG  LEU A 102      24.904 -38.872  13.942  1.00  0.97           C  
ATOM   1515  CD1 LEU A 102      26.382 -39.214  13.864  1.00  0.97           C  
ATOM   1516  CD2 LEU A 102      24.640 -37.851  15.025  1.00  0.97           C  
ATOM   1517  H   LEU A 102      22.706 -40.194  12.470  1.00  0.97           H  
ATOM   1518  HA  LEU A 102      22.603 -37.462  13.287  1.00  0.97           H  
ATOM   1519 1HB  LEU A 102      24.768 -39.000  11.822  1.00  0.97           H  
ATOM   1520 2HB  LEU A 102      24.975 -37.366  12.448  1.00  0.97           H  
ATOM   1521  HG  LEU A 102      24.354 -39.787  14.163  1.00  0.97           H  
ATOM   1522 1HD1 LEU A 102      26.713 -39.624  14.818  1.00  0.97           H  
ATOM   1523 2HD1 LEU A 102      26.544 -39.952  13.077  1.00  0.97           H  
ATOM   1524 3HD1 LEU A 102      26.951 -38.313  13.639  1.00  0.97           H  
ATOM   1525 1HD2 LEU A 102      24.961 -38.249  15.989  1.00  0.97           H  
ATOM   1526 2HD2 LEU A 102      25.192 -36.936  14.808  1.00  0.97           H  
ATOM   1527 3HD2 LEU A 102      23.587 -37.637  15.059  1.00  0.97           H  
ATOM   1528  N   GLU A 103      22.603 -37.999  10.052  1.00  0.93           N  
ATOM   1529  CA  GLU A 103      22.366 -37.370   8.765  1.00  0.93           C  
ATOM   1530  C   GLU A 103      21.024 -36.643   8.755  1.00  0.93           C  
ATOM   1531  O   GLU A 103      20.921 -35.549   8.194  1.00  0.93           O  
ATOM   1532  CB  GLU A 103      22.439 -38.400   7.635  1.00  0.93           C  
ATOM   1533  CG  GLU A 103      23.853 -38.947   7.382  1.00  0.93           C  
ATOM   1534  CD  GLU A 103      23.931 -39.970   6.259  1.00  0.93           C  
ATOM   1535  OE1 GLU A 103      22.909 -40.347   5.738  1.00  0.93           O  
ATOM   1536  OE2 GLU A 103      25.025 -40.368   5.929  1.00  0.93           O  
ATOM   1537  H   GLU A 103      22.701 -39.002  10.101  1.00  0.93           H  
ATOM   1538  HA  GLU A 103      23.148 -36.630   8.598  1.00  0.93           H  
ATOM   1539 1HB  GLU A 103      21.785 -39.242   7.871  1.00  0.93           H  
ATOM   1540 2HB  GLU A 103      22.077 -37.952   6.711  1.00  0.93           H  
ATOM   1541 1HG  GLU A 103      24.510 -38.111   7.140  1.00  0.93           H  
ATOM   1542 2HG  GLU A 103      24.218 -39.400   8.304  1.00  0.93           H  
ATOM   1543  N   ASP A 104      20.014 -37.185   9.449  1.00  0.91           N  
ATOM   1544  CA  ASP A 104      18.709 -36.518   9.448  1.00  0.91           C  
ATOM   1545  C   ASP A 104      18.750 -35.327  10.391  1.00  0.91           C  
ATOM   1546  O   ASP A 104      18.197 -34.267  10.082  1.00  0.91           O  
ATOM   1547  CB  ASP A 104      17.606 -37.435   9.992  1.00  0.91           C  
ATOM   1548  CG  ASP A 104      17.321 -38.659   9.170  1.00  0.91           C  
ATOM   1549  OD1 ASP A 104      17.063 -38.550   7.991  1.00  0.91           O  
ATOM   1550  OD2 ASP A 104      17.398 -39.745   9.753  1.00  0.91           O  
ATOM   1551  H   ASP A 104      20.137 -38.099   9.891  1.00  0.91           H  
ATOM   1552  HA  ASP A 104      18.471 -36.179   8.441  1.00  0.91           H  
ATOM   1553 1HB  ASP A 104      17.886 -37.754  10.998  1.00  0.91           H  
ATOM   1554 2HB  ASP A 104      16.683 -36.862  10.090  1.00  0.91           H  
ATOM   1555  N   LEU A 105      19.461 -35.471  11.512  1.00  0.91           N  
ATOM   1556  CA  LEU A 105      19.518 -34.388  12.475  1.00  0.91           C  
ATOM   1557  C   LEU A 105      20.204 -33.190  11.840  1.00  0.91           C  
ATOM   1558  O   LEU A 105      19.714 -32.061  11.940  1.00  0.91           O  
ATOM   1559  CB  LEU A 105      20.320 -34.812  13.716  1.00  0.91           C  
ATOM   1560  CG  LEU A 105      19.706 -35.918  14.605  1.00  0.91           C  
ATOM   1561  CD1 LEU A 105      20.692 -36.321  15.663  1.00  0.91           C  
ATOM   1562  CD2 LEU A 105      18.451 -35.447  15.204  1.00  0.91           C  
ATOM   1563  H   LEU A 105      19.918 -36.361  11.714  1.00  0.91           H  
ATOM   1564  HA  LEU A 105      18.510 -34.115  12.764  1.00  0.91           H  
ATOM   1565 1HB  LEU A 105      21.296 -35.166  13.384  1.00  0.91           H  
ATOM   1566 2HB  LEU A 105      20.474 -33.933  14.338  1.00  0.91           H  
ATOM   1567  HG  LEU A 105      19.499 -36.779  14.005  1.00  0.91           H  
ATOM   1568 1HD1 LEU A 105      20.265 -37.118  16.273  1.00  0.91           H  
ATOM   1569 2HD1 LEU A 105      21.582 -36.673  15.189  1.00  0.91           H  
ATOM   1570 3HD1 LEU A 105      20.927 -35.465  16.292  1.00  0.91           H  
ATOM   1571 1HD2 LEU A 105      18.019 -36.238  15.815  1.00  0.91           H  
ATOM   1572 2HD2 LEU A 105      18.638 -34.570  15.820  1.00  0.91           H  
ATOM   1573 3HD2 LEU A 105      17.783 -35.205  14.405  1.00  0.91           H  
ATOM   1574  N   HIS A 106      21.285 -33.458  11.095  1.00  0.90           N  
ATOM   1575  CA  HIS A 106      22.037 -32.403  10.440  1.00  0.90           C  
ATOM   1576  C   HIS A 106      21.277 -31.829   9.267  1.00  0.90           C  
ATOM   1577  O   HIS A 106      21.230 -30.618   9.102  1.00  0.90           O  
ATOM   1578  CB  HIS A 106      23.400 -32.904   9.938  1.00  0.90           C  
ATOM   1579  CG  HIS A 106      24.414 -33.172  11.017  1.00  0.90           C  
ATOM   1580  ND1 HIS A 106      24.885 -32.179  11.857  1.00  0.90           N  
ATOM   1581  CD2 HIS A 106      25.076 -34.304  11.368  1.00  0.90           C  
ATOM   1582  CE1 HIS A 106      25.775 -32.698  12.689  1.00  0.90           C  
ATOM   1583  NE2 HIS A 106      25.908 -33.982  12.412  1.00  0.90           N  
ATOM   1584  H   HIS A 106      21.624 -34.418  11.034  1.00  0.90           H  
ATOM   1585  HA  HIS A 106      22.216 -31.594  11.145  1.00  0.90           H  
ATOM   1586 1HB  HIS A 106      23.249 -33.835   9.384  1.00  0.90           H  
ATOM   1587 2HB  HIS A 106      23.817 -32.181   9.245  1.00  0.90           H  
ATOM   1588  HD2 HIS A 106      24.970 -35.285  10.908  1.00  0.90           H  
ATOM   1589  HE1 HIS A 106      26.311 -32.155  13.467  1.00  0.90           H  
ATOM   1590  HE2 HIS A 106      26.526 -34.627  12.885  1.00  0.90           H  
ATOM   1591  N   SER A 107      20.626 -32.672   8.474  1.00  0.90           N  
ATOM   1592  CA  SER A 107      19.903 -32.180   7.315  1.00  0.90           C  
ATOM   1593  C   SER A 107      18.830 -31.185   7.735  1.00  0.90           C  
ATOM   1594  O   SER A 107      18.685 -30.115   7.135  1.00  0.90           O  
ATOM   1595  CB  SER A 107      19.293 -33.355   6.582  1.00  0.90           C  
ATOM   1596  OG  SER A 107      18.583 -32.976   5.435  1.00  0.90           O  
ATOM   1597  H   SER A 107      20.667 -33.678   8.629  1.00  0.90           H  
ATOM   1598  HA  SER A 107      20.611 -31.674   6.657  1.00  0.90           H  
ATOM   1599 1HB  SER A 107      20.088 -34.043   6.301  1.00  0.90           H  
ATOM   1600 2HB  SER A 107      18.630 -33.892   7.263  1.00  0.90           H  
ATOM   1601  HG  SER A 107      19.188 -32.423   4.928  1.00  0.90           H  
ATOM   1602  N   VAL A 108      18.078 -31.512   8.784  1.00  0.89           N  
ATOM   1603  CA  VAL A 108      17.046 -30.596   9.231  1.00  0.89           C  
ATOM   1604  C   VAL A 108      17.617 -29.337   9.872  1.00  0.89           C  
ATOM   1605  O   VAL A 108      17.179 -28.234   9.557  1.00  0.89           O  
ATOM   1606  CB  VAL A 108      16.100 -31.264  10.212  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108      15.163 -30.242  10.757  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108      15.337 -32.316   9.515  1.00  0.89           C  
ATOM   1609  H   VAL A 108      18.214 -32.408   9.261  1.00  0.89           H  
ATOM   1610  HA  VAL A 108      16.461 -30.299   8.360  1.00  0.89           H  
ATOM   1611  HB  VAL A 108      16.672 -31.690  11.036  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108      14.505 -30.700  11.450  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108      15.737 -29.479  11.250  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108      14.590 -29.807   9.941  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108      14.652 -32.784  10.210  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108      14.773 -31.873   8.698  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108      16.031 -33.060   9.121  1.00  0.89           H  
ATOM   1618  N   VAL A 109      18.600 -29.466  10.755  1.00  0.88           N  
ATOM   1619  CA  VAL A 109      19.138 -28.267  11.373  1.00  0.88           C  
ATOM   1620  C   VAL A 109      19.810 -27.351  10.358  1.00  0.88           C  
ATOM   1621  O   VAL A 109      19.595 -26.132  10.369  1.00  0.88           O  
ATOM   1622  CB  VAL A 109      20.123 -28.626  12.489  1.00  0.88           C  
ATOM   1623  CG1 VAL A 109      20.829 -27.359  12.980  1.00  0.88           C  
ATOM   1624  CG2 VAL A 109      19.339 -29.274  13.632  1.00  0.88           C  
ATOM   1625  H   VAL A 109      18.972 -30.383  11.014  1.00  0.88           H  
ATOM   1626  HA  VAL A 109      18.310 -27.724  11.827  1.00  0.88           H  
ATOM   1627  HB  VAL A 109      20.877 -29.320  12.105  1.00  0.88           H  
ATOM   1628 1HG1 VAL A 109      21.526 -27.616  13.775  1.00  0.88           H  
ATOM   1629 2HG1 VAL A 109      21.377 -26.903  12.151  1.00  0.88           H  
ATOM   1630 3HG1 VAL A 109      20.090 -26.658  13.358  1.00  0.88           H  
ATOM   1631 1HG2 VAL A 109      20.021 -29.542  14.436  1.00  0.88           H  
ATOM   1632 2HG2 VAL A 109      18.591 -28.573  14.004  1.00  0.88           H  
ATOM   1633 3HG2 VAL A 109      18.838 -30.170  13.267  1.00  0.88           H  
ATOM   1634  N   GLN A 110      20.592 -27.924   9.451  1.00  0.86           N  
ATOM   1635  CA  GLN A 110      21.266 -27.127   8.447  1.00  0.86           C  
ATOM   1636  C   GLN A 110      20.240 -26.449   7.533  1.00  0.86           C  
ATOM   1637  O   GLN A 110      20.316 -25.247   7.241  1.00  0.86           O  
ATOM   1638  CB  GLN A 110      22.176 -28.048   7.622  1.00  0.86           C  
ATOM   1639  CG  GLN A 110      23.379 -28.581   8.389  1.00  0.86           C  
ATOM   1640  CD  GLN A 110      24.134 -29.666   7.637  1.00  0.86           C  
ATOM   1641  OE1 GLN A 110      23.605 -30.322   6.731  1.00  0.86           O  
ATOM   1642  NE2 GLN A 110      25.388 -29.870   8.018  1.00  0.86           N  
ATOM   1643  H   GLN A 110      20.739 -28.928   9.457  1.00  0.86           H  
ATOM   1644  HA  GLN A 110      21.866 -26.384   8.951  1.00  0.86           H  
ATOM   1645 1HB  GLN A 110      21.596 -28.899   7.264  1.00  0.86           H  
ATOM   1646 2HB  GLN A 110      22.542 -27.519   6.755  1.00  0.86           H  
ATOM   1647 1HG  GLN A 110      24.066 -27.755   8.552  1.00  0.86           H  
ATOM   1648 2HG  GLN A 110      23.054 -28.977   9.350  1.00  0.86           H  
ATOM   1649 1HE2 GLN A 110      25.942 -30.571   7.570  1.00  0.86           H  
ATOM   1650 2HE2 GLN A 110      25.778 -29.316   8.759  1.00  0.86           H  
ATOM   1651  N   GLY A 111      19.224 -27.214   7.133  1.00  0.84           N  
ATOM   1652  CA  GLY A 111      18.182 -26.714   6.262  1.00  0.84           C  
ATOM   1653  C   GLY A 111      17.270 -25.664   6.890  1.00  0.84           C  
ATOM   1654  O   GLY A 111      16.866 -24.728   6.204  1.00  0.84           O  
ATOM   1655  H   GLY A 111      19.175 -28.199   7.397  1.00  0.84           H  
ATOM   1656 1HA  GLY A 111      18.644 -26.298   5.368  1.00  0.84           H  
ATOM   1657 2HA  GLY A 111      17.577 -27.559   5.935  1.00  0.84           H  
ATOM   1658  N   CYS A 112      16.919 -25.825   8.172  1.00  0.82           N  
ATOM   1659  CA  CYS A 112      15.949 -24.930   8.800  1.00  0.82           C  
ATOM   1660  C   CYS A 112      16.539 -23.820   9.669  1.00  0.82           C  
ATOM   1661  O   CYS A 112      15.922 -22.764   9.786  1.00  0.82           O  
ATOM   1662  CB  CYS A 112      15.034 -25.741   9.707  1.00  0.82           C  
ATOM   1663  SG  CYS A 112      14.039 -27.021   8.884  1.00  0.82           S  
ATOM   1664  H   CYS A 112      17.272 -26.621   8.697  1.00  0.82           H  
ATOM   1665  HA  CYS A 112      15.356 -24.472   8.010  1.00  0.82           H  
ATOM   1666 1HB  CYS A 112      15.660 -26.242  10.417  1.00  0.82           H  
ATOM   1667 2HB  CYS A 112      14.380 -25.086  10.262  1.00  0.82           H  
ATOM   1668  HG  CYS A 112      13.555 -27.564  10.003  1.00  0.82           H  
ATOM   1669  N   LEU A 113      17.698 -24.046  10.288  1.00  0.81           N  
ATOM   1670  CA  LEU A 113      18.316 -23.055  11.165  1.00  0.81           C  
ATOM   1671  C   LEU A 113      19.537 -22.388  10.583  1.00  0.81           C  
ATOM   1672  O   LEU A 113      19.619 -21.155  10.534  1.00  0.81           O  
ATOM   1673  CB  LEU A 113      18.721 -23.678  12.507  1.00  0.81           C  
ATOM   1674  CG  LEU A 113      19.565 -22.745  13.422  1.00  0.81           C  
ATOM   1675  CD1 LEU A 113      18.797 -21.487  13.745  1.00  0.81           C  
ATOM   1676  CD2 LEU A 113      19.916 -23.502  14.691  1.00  0.81           C  
ATOM   1677  H   LEU A 113      18.183 -24.932  10.172  1.00  0.81           H  
ATOM   1678  HA  LEU A 113      17.580 -22.279  11.363  1.00  0.81           H  
ATOM   1679 1HB  LEU A 113      17.814 -23.952  13.050  1.00  0.81           H  
ATOM   1680 2HB  LEU A 113      19.298 -24.577  12.319  1.00  0.81           H  
ATOM   1681  HG  LEU A 113      20.482 -22.459  12.906  1.00  0.81           H  
ATOM   1682 1HD1 LEU A 113      19.397 -20.843  14.386  1.00  0.81           H  
ATOM   1683 2HD1 LEU A 113      18.551 -20.956  12.825  1.00  0.81           H  
ATOM   1684 3HD1 LEU A 113      17.911 -21.766  14.249  1.00  0.81           H  
ATOM   1685 1HD2 LEU A 113      20.519 -22.865  15.339  1.00  0.81           H  
ATOM   1686 2HD2 LEU A 113      19.000 -23.786  15.210  1.00  0.81           H  
ATOM   1687 3HD2 LEU A 113      20.483 -24.397  14.433  1.00  0.81           H  
ATOM   1688  N   GLU A 114      20.505 -23.186  10.163  1.00  0.79           N  
ATOM   1689  CA  GLU A 114      21.737 -22.565   9.721  1.00  0.79           C  
ATOM   1690  C   GLU A 114      21.517 -21.761   8.450  1.00  0.79           C  
ATOM   1691  O   GLU A 114      22.003 -20.641   8.340  1.00  0.79           O  
ATOM   1692  CB  GLU A 114      22.828 -23.606   9.543  1.00  0.79           C  
ATOM   1693  CG  GLU A 114      23.255 -24.244  10.879  1.00  0.79           C  
ATOM   1694  CD  GLU A 114      24.324 -25.297  10.755  1.00  0.79           C  
ATOM   1695  OE1 GLU A 114      24.659 -25.659   9.657  1.00  0.79           O  
ATOM   1696  OE2 GLU A 114      24.813 -25.737  11.768  1.00  0.79           O  
ATOM   1697  H   GLU A 114      20.379 -24.200  10.178  1.00  0.79           H  
ATOM   1698  HA  GLU A 114      22.067 -21.880  10.499  1.00  0.79           H  
ATOM   1699 1HB  GLU A 114      22.505 -24.350   8.846  1.00  0.79           H  
ATOM   1700 2HB  GLU A 114      23.704 -23.137   9.116  1.00  0.79           H  
ATOM   1701 1HG  GLU A 114      23.611 -23.455  11.540  1.00  0.79           H  
ATOM   1702 2HG  GLU A 114      22.368 -24.687  11.339  1.00  0.79           H  
ATOM   1703  N   ALA A 115      20.711 -22.274   7.525  1.00  0.78           N  
ATOM   1704  CA  ALA A 115      20.459 -21.537   6.294  1.00  0.78           C  
ATOM   1705  C   ALA A 115      19.960 -20.104   6.532  1.00  0.78           C  
ATOM   1706  O   ALA A 115      20.626 -19.183   6.045  1.00  0.78           O  
ATOM   1707  CB  ALA A 115      19.500 -22.327   5.415  1.00  0.78           C  
ATOM   1708  H   ALA A 115      20.350 -23.223   7.635  1.00  0.78           H  
ATOM   1709  HA  ALA A 115      21.402 -21.427   5.770  1.00  0.78           H  
ATOM   1710 1HB  ALA A 115      19.356 -21.801   4.478  1.00  0.78           H  
ATOM   1711 2HB  ALA A 115      19.920 -23.303   5.215  1.00  0.78           H  
ATOM   1712 3HB  ALA A 115      18.562 -22.480   5.872  1.00  0.78           H  
ATOM   1713  N   PRO A 116      18.838 -19.817   7.251  1.00  0.77           N  
ATOM   1714  CA  PRO A 116      18.441 -18.458   7.514  1.00  0.77           C  
ATOM   1715  C   PRO A 116      19.451 -17.728   8.382  1.00  0.77           C  
ATOM   1716  O   PRO A 116      19.613 -16.525   8.246  1.00  0.77           O  
ATOM   1717  CB  PRO A 116      17.086 -18.624   8.209  1.00  0.77           C  
ATOM   1718  CG  PRO A 116      17.089 -20.006   8.764  1.00  0.77           C  
ATOM   1719  CD  PRO A 116      17.887 -20.817   7.763  1.00  0.77           C  
ATOM   1720  HA  PRO A 116      18.311 -17.938   6.554  1.00  0.77           H  
ATOM   1721 1HB  PRO A 116      16.945 -17.856   8.959  1.00  0.77           H  
ATOM   1722 2HB  PRO A 116      16.288 -18.490   7.473  1.00  0.77           H  
ATOM   1723 1HG  PRO A 116      17.522 -20.013   9.772  1.00  0.77           H  
ATOM   1724 2HG  PRO A 116      16.057 -20.371   8.865  1.00  0.77           H  
ATOM   1725 1HD  PRO A 116      18.353 -21.646   8.248  1.00  0.77           H  
ATOM   1726 2HD  PRO A 116      17.205 -21.137   6.973  1.00  0.77           H  
ATOM   1727  N   TYR A 117      20.228 -18.441   9.203  1.00  0.76           N  
ATOM   1728  CA  TYR A 117      21.231 -17.722   9.970  1.00  0.76           C  
ATOM   1729  C   TYR A 117      22.249 -17.094   9.044  1.00  0.76           C  
ATOM   1730  O   TYR A 117      22.556 -15.901   9.150  1.00  0.76           O  
ATOM   1731  CB  TYR A 117      21.937 -18.611  10.984  1.00  0.76           C  
ATOM   1732  CG  TYR A 117      23.060 -17.880  11.663  1.00  0.76           C  
ATOM   1733  CD1 TYR A 117      22.802 -16.961  12.666  1.00  0.76           C  
ATOM   1734  CD2 TYR A 117      24.363 -18.121  11.264  1.00  0.76           C  
ATOM   1735  CE1 TYR A 117      23.840 -16.287  13.271  1.00  0.76           C  
ATOM   1736  CE2 TYR A 117      25.408 -17.450  11.863  1.00  0.76           C  
ATOM   1737  CZ  TYR A 117      25.150 -16.534  12.867  1.00  0.76           C  
ATOM   1738  OH  TYR A 117      26.186 -15.859  13.473  1.00  0.76           O  
ATOM   1739  H   TYR A 117      20.112 -19.445   9.352  1.00  0.76           H  
ATOM   1740  HA  TYR A 117      20.742 -16.915  10.509  1.00  0.76           H  
ATOM   1741 1HB  TYR A 117      21.228 -18.959  11.734  1.00  0.76           H  
ATOM   1742 2HB  TYR A 117      22.350 -19.477  10.493  1.00  0.76           H  
ATOM   1743  HD1 TYR A 117      21.789 -16.767  12.970  1.00  0.76           H  
ATOM   1744  HD2 TYR A 117      24.558 -18.841  10.473  1.00  0.76           H  
ATOM   1745  HE1 TYR A 117      23.633 -15.564  14.059  1.00  0.76           H  
ATOM   1746  HE2 TYR A 117      26.431 -17.643  11.542  1.00  0.76           H  
ATOM   1747  HH  TYR A 117      25.839 -15.320  14.191  1.00  0.76           H  
ATOM   1748  N   HIS A 118      22.775 -17.907   8.133  1.00  0.74           N  
ATOM   1749  CA  HIS A 118      23.817 -17.483   7.221  1.00  0.74           C  
ATOM   1750  C   HIS A 118      23.281 -16.452   6.240  1.00  0.74           C  
ATOM   1751  O   HIS A 118      23.968 -15.485   5.907  1.00  0.74           O  
ATOM   1752  CB  HIS A 118      24.406 -18.693   6.491  1.00  0.74           C  
ATOM   1753  CG  HIS A 118      25.157 -19.597   7.419  1.00  0.74           C  
ATOM   1754  ND1 HIS A 118      26.217 -19.159   8.197  1.00  0.74           N  
ATOM   1755  CD2 HIS A 118      25.014 -20.912   7.689  1.00  0.74           C  
ATOM   1756  CE1 HIS A 118      26.672 -20.167   8.922  1.00  0.74           C  
ATOM   1757  NE2 HIS A 118      25.963 -21.242   8.632  1.00  0.74           N  
ATOM   1758  H   HIS A 118      22.447 -18.873   8.101  1.00  0.74           H  
ATOM   1759  HA  HIS A 118      24.620 -17.016   7.787  1.00  0.74           H  
ATOM   1760 1HB  HIS A 118      23.594 -19.269   6.030  1.00  0.74           H  
ATOM   1761 2HB  HIS A 118      25.070 -18.364   5.699  1.00  0.74           H  
ATOM   1762  HD2 HIS A 118      24.278 -21.586   7.245  1.00  0.74           H  
ATOM   1763  HE1 HIS A 118      27.497 -20.122   9.631  1.00  0.74           H  
ATOM   1764  HE2 HIS A 118      26.095 -22.164   9.029  1.00  0.74           H  
ATOM   1765  N   PHE A 119      22.040 -16.633   5.788  1.00  0.73           N  
ATOM   1766  CA  PHE A 119      21.432 -15.661   4.894  1.00  0.73           C  
ATOM   1767  C   PHE A 119      21.387 -14.305   5.603  1.00  0.73           C  
ATOM   1768  O   PHE A 119      21.879 -13.312   5.065  1.00  0.73           O  
ATOM   1769  CB  PHE A 119      20.036 -16.118   4.505  1.00  0.73           C  
ATOM   1770  CG  PHE A 119      19.258 -15.233   3.543  1.00  0.73           C  
ATOM   1771  CD1 PHE A 119      19.477 -15.288   2.175  1.00  0.73           C  
ATOM   1772  CD2 PHE A 119      18.285 -14.383   4.003  1.00  0.73           C  
ATOM   1773  CE1 PHE A 119      18.720 -14.528   1.313  1.00  0.73           C  
ATOM   1774  CE2 PHE A 119      17.534 -13.624   3.147  1.00  0.73           C  
ATOM   1775  CZ  PHE A 119      17.753 -13.707   1.791  1.00  0.73           C  
ATOM   1776  H   PHE A 119      21.511 -17.464   6.058  1.00  0.73           H  
ATOM   1777  HA  PHE A 119      22.039 -15.565   3.996  1.00  0.73           H  
ATOM   1778 1HB  PHE A 119      20.106 -17.113   4.081  1.00  0.73           H  
ATOM   1779 2HB  PHE A 119      19.445 -16.206   5.411  1.00  0.73           H  
ATOM   1780  HD1 PHE A 119      20.236 -15.944   1.786  1.00  0.73           H  
ATOM   1781  HD2 PHE A 119      18.097 -14.337   5.055  1.00  0.73           H  
ATOM   1782  HE1 PHE A 119      18.885 -14.586   0.248  1.00  0.73           H  
ATOM   1783  HE2 PHE A 119      16.754 -12.972   3.539  1.00  0.73           H  
ATOM   1784  HZ  PHE A 119      17.150 -13.123   1.098  1.00  0.73           H  
ATOM   1785  N   LEU A 120      20.848 -14.272   6.839  1.00  0.71           N  
ATOM   1786  CA  LEU A 120      20.773 -13.025   7.596  1.00  0.71           C  
ATOM   1787  C   LEU A 120      22.157 -12.449   7.857  1.00  0.71           C  
ATOM   1788  O   LEU A 120      22.368 -11.245   7.712  1.00  0.71           O  
ATOM   1789  CB  LEU A 120      20.079 -13.265   8.960  1.00  0.71           C  
ATOM   1790  CG  LEU A 120      18.549 -13.032   9.000  1.00  0.71           C  
ATOM   1791  CD1 LEU A 120      17.889 -13.849   7.941  1.00  0.71           C  
ATOM   1792  CD2 LEU A 120      18.001 -13.431  10.326  1.00  0.71           C  
ATOM   1793  H   LEU A 120      20.468 -15.120   7.258  1.00  0.71           H  
ATOM   1794  HA  LEU A 120      20.195 -12.306   7.024  1.00  0.71           H  
ATOM   1795 1HB  LEU A 120      20.270 -14.294   9.269  1.00  0.71           H  
ATOM   1796 2HB  LEU A 120      20.534 -12.605   9.698  1.00  0.71           H  
ATOM   1797  HG  LEU A 120      18.345 -11.979   8.821  1.00  0.71           H  
ATOM   1798 1HD1 LEU A 120      16.831 -13.679   7.965  1.00  0.71           H  
ATOM   1799 2HD1 LEU A 120      18.291 -13.550   6.994  1.00  0.71           H  
ATOM   1800 3HD1 LEU A 120      18.062 -14.877   8.099  1.00  0.71           H  
ATOM   1801 1HD2 LEU A 120      16.927 -13.278  10.344  1.00  0.71           H  
ATOM   1802 2HD2 LEU A 120      18.216 -14.472  10.461  1.00  0.71           H  
ATOM   1803 3HD2 LEU A 120      18.462 -12.854  11.109  1.00  0.71           H  
ATOM   1804  N   LYS A 121      23.131 -13.296   8.181  1.00  0.70           N  
ATOM   1805  CA  LYS A 121      24.478 -12.806   8.429  1.00  0.70           C  
ATOM   1806  C   LYS A 121      25.022 -12.091   7.196  1.00  0.70           C  
ATOM   1807  O   LYS A 121      25.627 -11.027   7.298  1.00  0.70           O  
ATOM   1808  CB  LYS A 121      25.404 -13.958   8.837  1.00  0.70           C  
ATOM   1809  CG  LYS A 121      26.832 -13.552   9.174  1.00  0.70           C  
ATOM   1810  CD  LYS A 121      27.649 -14.757   9.647  1.00  0.70           C  
ATOM   1811  CE  LYS A 121      29.098 -14.368   9.927  1.00  0.70           C  
ATOM   1812  NZ  LYS A 121      29.914 -15.529  10.391  1.00  0.70           N  
ATOM   1813  H   LYS A 121      22.929 -14.289   8.304  1.00  0.70           H  
ATOM   1814  HA  LYS A 121      24.440 -12.086   9.244  1.00  0.70           H  
ATOM   1815 1HB  LYS A 121      24.979 -14.483   9.697  1.00  0.70           H  
ATOM   1816 2HB  LYS A 121      25.455 -14.676   8.020  1.00  0.70           H  
ATOM   1817 1HG  LYS A 121      27.302 -13.123   8.288  1.00  0.70           H  
ATOM   1818 2HG  LYS A 121      26.820 -12.798   9.961  1.00  0.70           H  
ATOM   1819 1HD  LYS A 121      27.203 -15.159  10.560  1.00  0.70           H  
ATOM   1820 2HD  LYS A 121      27.623 -15.535   8.882  1.00  0.70           H  
ATOM   1821 1HE  LYS A 121      29.538 -13.970   9.015  1.00  0.70           H  
ATOM   1822 2HE  LYS A 121      29.117 -13.595  10.695  1.00  0.70           H  
ATOM   1823 1HZ  LYS A 121      30.864 -15.226  10.561  1.00  0.70           H  
ATOM   1824 2HZ  LYS A 121      29.522 -15.898  11.246  1.00  0.70           H  
ATOM   1825 3HZ  LYS A 121      29.912 -16.248   9.683  1.00  0.70           H  
ATOM   1826  N   ALA A 122      24.832 -12.695   6.025  1.00  0.69           N  
ATOM   1827  CA  ALA A 122      25.285 -12.116   4.769  1.00  0.69           C  
ATOM   1828  C   ALA A 122      24.521 -10.836   4.365  1.00  0.69           C  
ATOM   1829  O   ALA A 122      25.130  -9.880   3.883  1.00  0.69           O  
ATOM   1830  CB  ALA A 122      25.159 -13.166   3.685  1.00  0.69           C  
ATOM   1831  H   ALA A 122      24.352 -13.595   6.002  1.00  0.69           H  
ATOM   1832  HA  ALA A 122      26.334 -11.851   4.885  1.00  0.69           H  
ATOM   1833 1HB  ALA A 122      25.536 -12.774   2.745  1.00  0.69           H  
ATOM   1834 2HB  ALA A 122      25.733 -14.049   3.965  1.00  0.69           H  
ATOM   1835 3HB  ALA A 122      24.111 -13.445   3.575  1.00  0.69           H  
ATOM   1836  N   VAL A 123      23.199 -10.811   4.572  1.00  0.67           N  
ATOM   1837  CA  VAL A 123      22.343  -9.687   4.163  1.00  0.67           C  
ATOM   1838  C   VAL A 123      22.329  -8.491   5.100  1.00  0.67           C  
ATOM   1839  O   VAL A 123      22.413  -7.337   4.660  1.00  0.67           O  
ATOM   1840  CB  VAL A 123      20.876 -10.128   4.046  1.00  0.67           C  
ATOM   1841  CG1 VAL A 123      20.035  -8.957   3.782  1.00  0.67           C  
ATOM   1842  CG2 VAL A 123      20.686 -11.098   2.928  1.00  0.67           C  
ATOM   1843  H   VAL A 123      22.755 -11.633   4.983  1.00  0.67           H  
ATOM   1844  HA  VAL A 123      22.689  -9.353   3.184  1.00  0.67           H  
ATOM   1845  HB  VAL A 123      20.566 -10.581   4.991  1.00  0.67           H  
ATOM   1846 1HG1 VAL A 123      19.002  -9.277   3.720  1.00  0.67           H  
ATOM   1847 2HG1 VAL A 123      20.145  -8.242   4.591  1.00  0.67           H  
ATOM   1848 3HG1 VAL A 123      20.335  -8.493   2.843  1.00  0.67           H  
ATOM   1849 1HG2 VAL A 123      19.639 -11.386   2.873  1.00  0.67           H  
ATOM   1850 2HG2 VAL A 123      20.976 -10.617   2.011  1.00  0.67           H  
ATOM   1851 3HG2 VAL A 123      21.292 -11.981   3.094  1.00  0.67           H  
ATOM   1852  N   VAL A 124      22.191  -8.755   6.388  1.00  0.67           N  
ATOM   1853  CA  VAL A 124      22.059  -7.701   7.364  1.00  0.67           C  
ATOM   1854  C   VAL A 124      23.084  -6.572   7.293  1.00  0.67           C  
ATOM   1855  O   VAL A 124      22.662  -5.423   7.304  1.00  0.67           O  
ATOM   1856  CB  VAL A 124      21.973  -8.285   8.774  1.00  0.67           C  
ATOM   1857  CG1 VAL A 124      22.141  -7.222   9.748  1.00  0.67           C  
ATOM   1858  CG2 VAL A 124      20.566  -8.942   8.972  1.00  0.67           C  
ATOM   1859  H   VAL A 124      22.167  -9.721   6.715  1.00  0.67           H  
ATOM   1860  HA  VAL A 124      21.082  -7.244   7.185  1.00  0.67           H  
ATOM   1861  HB  VAL A 124      22.741  -9.023   8.925  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 124      22.103  -7.681  10.688  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 124      23.112  -6.751   9.623  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 124      21.354  -6.477   9.636  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 124      20.493  -9.355   9.978  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 124      19.790  -8.187   8.832  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 124      20.426  -9.741   8.244  1.00  0.67           H  
ATOM   1868  N   PRO A 125      24.411  -6.793   7.203  1.00  0.66           N  
ATOM   1869  CA  PRO A 125      25.399  -5.734   7.136  1.00  0.66           C  
ATOM   1870  C   PRO A 125      25.151  -4.782   5.974  1.00  0.66           C  
ATOM   1871  O   PRO A 125      25.554  -3.627   6.022  1.00  0.66           O  
ATOM   1872  CB  PRO A 125      26.711  -6.497   6.936  1.00  0.66           C  
ATOM   1873  CG  PRO A 125      26.438  -7.856   7.515  1.00  0.66           C  
ATOM   1874  CD  PRO A 125      24.993  -8.133   7.168  1.00  0.66           C  
ATOM   1875  HA  PRO A 125      25.410  -5.193   8.093  1.00  0.66           H  
ATOM   1876 1HB  PRO A 125      26.958  -6.540   5.863  1.00  0.66           H  
ATOM   1877 2HB  PRO A 125      27.536  -5.971   7.437  1.00  0.66           H  
ATOM   1878 1HG  PRO A 125      27.113  -8.609   7.075  1.00  0.66           H  
ATOM   1879 2HG  PRO A 125      26.621  -7.860   8.598  1.00  0.66           H  
ATOM   1880 1HD  PRO A 125      24.950  -8.554   6.161  1.00  0.66           H  
ATOM   1881 2HD  PRO A 125      24.586  -8.797   7.903  1.00  0.66           H  
ATOM   1882  N   VAL A 126      24.458  -5.239   4.930  1.00  0.67           N  
ATOM   1883  CA  VAL A 126      24.219  -4.379   3.788  1.00  0.67           C  
ATOM   1884  C   VAL A 126      23.137  -3.407   4.207  1.00  0.67           C  
ATOM   1885  O   VAL A 126      23.251  -2.191   4.040  1.00  0.67           O  
ATOM   1886  CB  VAL A 126      23.731  -5.224   2.598  1.00  0.67           C  
ATOM   1887  CG1 VAL A 126      23.379  -4.340   1.399  1.00  0.67           C  
ATOM   1888  CG2 VAL A 126      24.762  -6.272   2.273  1.00  0.67           C  
ATOM   1889  H   VAL A 126      24.066  -6.177   4.909  1.00  0.67           H  
ATOM   1890  HA  VAL A 126      25.131  -3.838   3.533  1.00  0.67           H  
ATOM   1891  HB  VAL A 126      22.809  -5.725   2.878  1.00  0.67           H  
ATOM   1892 1HG1 VAL A 126      23.019  -4.976   0.597  1.00  0.67           H  
ATOM   1893 2HG1 VAL A 126      22.601  -3.628   1.689  1.00  0.67           H  
ATOM   1894 3HG1 VAL A 126      24.269  -3.801   1.065  1.00  0.67           H  
ATOM   1895 1HG2 VAL A 126      24.397  -6.892   1.455  1.00  0.67           H  
ATOM   1896 2HG2 VAL A 126      25.694  -5.788   1.986  1.00  0.67           H  
ATOM   1897 3HG2 VAL A 126      24.931  -6.899   3.156  1.00  0.67           H  
ATOM   1898  N   MET A 127      22.094  -3.963   4.806  1.00  0.69           N  
ATOM   1899  CA  MET A 127      20.963  -3.179   5.278  1.00  0.69           C  
ATOM   1900  C   MET A 127      21.413  -2.166   6.328  1.00  0.69           C  
ATOM   1901  O   MET A 127      21.010  -0.993   6.301  1.00  0.69           O  
ATOM   1902  CB  MET A 127      19.925  -4.129   5.823  1.00  0.69           C  
ATOM   1903  CG  MET A 127      19.296  -4.954   4.776  1.00  0.69           C  
ATOM   1904  SD  MET A 127      18.160  -6.094   5.437  1.00  0.69           S  
ATOM   1905  CE  MET A 127      17.499  -6.645   3.926  1.00  0.69           C  
ATOM   1906  H   MET A 127      22.097  -4.979   4.923  1.00  0.69           H  
ATOM   1907  HA  MET A 127      20.537  -2.631   4.437  1.00  0.69           H  
ATOM   1908 1HB  MET A 127      20.363  -4.782   6.568  1.00  0.69           H  
ATOM   1909 2HB  MET A 127      19.142  -3.561   6.301  1.00  0.69           H  
ATOM   1910 1HG  MET A 127      18.778  -4.317   4.053  1.00  0.69           H  
ATOM   1911 2HG  MET A 127      20.074  -5.509   4.242  1.00  0.69           H  
ATOM   1912 1HE  MET A 127      16.744  -7.393   4.097  1.00  0.69           H  
ATOM   1913 2HE  MET A 127      17.080  -5.820   3.444  1.00  0.69           H  
ATOM   1914 3HE  MET A 127      18.268  -7.038   3.299  1.00  0.69           H  
ATOM   1915  N   VAL A 128      22.296  -2.617   7.224  1.00  0.71           N  
ATOM   1916  CA  VAL A 128      22.842  -1.778   8.278  1.00  0.71           C  
ATOM   1917  C   VAL A 128      23.650  -0.620   7.698  1.00  0.71           C  
ATOM   1918  O   VAL A 128      23.473   0.523   8.120  1.00  0.71           O  
ATOM   1919  CB  VAL A 128      23.692  -2.620   9.246  1.00  0.71           C  
ATOM   1920  CG1 VAL A 128      24.442  -1.720  10.195  1.00  0.71           C  
ATOM   1921  CG2 VAL A 128      22.764  -3.559  10.045  1.00  0.71           C  
ATOM   1922  H   VAL A 128      22.576  -3.596   7.178  1.00  0.71           H  
ATOM   1923  HA  VAL A 128      22.008  -1.362   8.846  1.00  0.71           H  
ATOM   1924  HB  VAL A 128      24.413  -3.195   8.680  1.00  0.71           H  
ATOM   1925 1HG1 VAL A 128      25.040  -2.326  10.873  1.00  0.71           H  
ATOM   1926 2HG1 VAL A 128      25.097  -1.060   9.628  1.00  0.71           H  
ATOM   1927 3HG1 VAL A 128      23.748  -1.129  10.761  1.00  0.71           H  
ATOM   1928 1HG2 VAL A 128      23.355  -4.165  10.729  1.00  0.71           H  
ATOM   1929 2HG2 VAL A 128      22.047  -2.968  10.610  1.00  0.71           H  
ATOM   1930 3HG2 VAL A 128      22.232  -4.202   9.363  1.00  0.71           H  
ATOM   1931  N   GLU A 129      24.508  -0.886   6.704  1.00  0.74           N  
ATOM   1932  CA  GLU A 129      25.252   0.197   6.059  1.00  0.74           C  
ATOM   1933  C   GLU A 129      24.310   1.197   5.382  1.00  0.74           C  
ATOM   1934  O   GLU A 129      24.562   2.404   5.401  1.00  0.74           O  
ATOM   1935  CB  GLU A 129      26.252  -0.346   5.034  1.00  0.74           C  
ATOM   1936  CG  GLU A 129      27.482  -1.045   5.624  1.00  0.74           C  
ATOM   1937  CD  GLU A 129      28.389  -1.648   4.563  1.00  0.74           C  
ATOM   1938  OE1 GLU A 129      28.025  -1.635   3.406  1.00  0.74           O  
ATOM   1939  OE2 GLU A 129      29.449  -2.117   4.914  1.00  0.74           O  
ATOM   1940  H   GLU A 129      24.662  -1.845   6.392  1.00  0.74           H  
ATOM   1941  HA  GLU A 129      25.810   0.730   6.828  1.00  0.74           H  
ATOM   1942 1HB  GLU A 129      25.743  -1.070   4.392  1.00  0.74           H  
ATOM   1943 2HB  GLU A 129      26.597   0.467   4.398  1.00  0.74           H  
ATOM   1944 1HG  GLU A 129      28.054  -0.311   6.190  1.00  0.74           H  
ATOM   1945 2HG  GLU A 129      27.166  -1.814   6.316  1.00  0.74           H  
ATOM   1946  N   GLN A 130      23.213   0.699   4.796  1.00  0.76           N  
ATOM   1947  CA  GLN A 130      22.230   1.567   4.150  1.00  0.76           C  
ATOM   1948  C   GLN A 130      21.417   2.355   5.192  1.00  0.76           C  
ATOM   1949  O   GLN A 130      20.959   3.468   4.918  1.00  0.76           O  
ATOM   1950  CB  GLN A 130      21.300   0.752   3.238  1.00  0.76           C  
ATOM   1951  CG  GLN A 130      22.001   0.116   2.012  1.00  0.76           C  
ATOM   1952  CD  GLN A 130      22.592   1.131   1.033  1.00  0.76           C  
ATOM   1953  OE1 GLN A 130      21.924   2.081   0.616  1.00  0.76           O  
ATOM   1954  NE2 GLN A 130      23.853   0.928   0.654  1.00  0.76           N  
ATOM   1955  H   GLN A 130      23.077  -0.312   4.772  1.00  0.76           H  
ATOM   1956  HA  GLN A 130      22.765   2.287   3.532  1.00  0.76           H  
ATOM   1957 1HB  GLN A 130      20.847  -0.057   3.816  1.00  0.76           H  
ATOM   1958 2HB  GLN A 130      20.491   1.385   2.879  1.00  0.76           H  
ATOM   1959 1HG  GLN A 130      22.814  -0.504   2.363  1.00  0.76           H  
ATOM   1960 2HG  GLN A 130      21.270  -0.499   1.481  1.00  0.76           H  
ATOM   1961 1HE2 GLN A 130      24.293   1.557   0.009  1.00  0.76           H  
ATOM   1962 2HE2 GLN A 130      24.368   0.146   1.013  1.00  0.76           H  
ATOM   1963  N   GLY A 131      21.256   1.780   6.393  1.00  0.76           N  
ATOM   1964  CA  GLY A 131      20.513   2.397   7.492  1.00  0.76           C  
ATOM   1965  C   GLY A 131      19.016   2.105   7.451  1.00  0.76           C  
ATOM   1966  O   GLY A 131      18.220   2.804   8.082  1.00  0.76           O  
ATOM   1967  H   GLY A 131      21.642   0.851   6.544  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131      20.923   2.030   8.435  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131      20.676   3.472   7.476  1.00  0.76           H  
ATOM   1970  N   ASP A 132      18.629   1.122   6.647  1.00  0.75           N  
ATOM   1971  CA  ASP A 132      17.231   0.731   6.492  1.00  0.75           C  
ATOM   1972  C   ASP A 132      17.136  -0.607   5.824  1.00  0.75           C  
ATOM   1973  O   ASP A 132      17.720  -0.824   4.763  1.00  0.75           O  
ATOM   1974  CB  ASP A 132      16.426   1.752   5.635  1.00  0.75           C  
ATOM   1975  CG  ASP A 132      14.784   1.545   5.554  1.00  0.75           C  
ATOM   1976  OD1 ASP A 132      14.275   0.691   4.785  1.00  0.75           O  
ATOM   1977  OD2 ASP A 132      14.080   2.297   6.238  1.00  0.75           O  
ATOM   1978  H   ASP A 132      19.356   0.570   6.193  1.00  0.75           H  
ATOM   1979  HA  ASP A 132      16.777   0.657   7.479  1.00  0.75           H  
ATOM   1980 1HB  ASP A 132      16.612   2.754   6.020  1.00  0.75           H  
ATOM   1981 2HB  ASP A 132      16.818   1.730   4.615  1.00  0.75           H  
ATOM   1982  N   GLY A 133      16.334  -1.475   6.386  1.00  0.73           N  
ATOM   1983  CA  GLY A 133      16.061  -2.702   5.671  1.00  0.73           C  
ATOM   1984  C   GLY A 133      15.233  -3.677   6.449  1.00  0.73           C  
ATOM   1985  O   GLY A 133      15.039  -3.522   7.657  1.00  0.73           O  
ATOM   1986  H   GLY A 133      15.931  -1.264   7.299  1.00  0.73           H  
ATOM   1987 1HA  GLY A 133      15.522  -2.439   4.762  1.00  0.73           H  
ATOM   1988 2HA  GLY A 133      16.990  -3.167   5.357  1.00  0.73           H  
ATOM   1989  N   GLN A 134      14.698  -4.653   5.730  1.00  0.71           N  
ATOM   1990  CA  GLN A 134      13.836  -5.642   6.358  1.00  0.71           C  
ATOM   1991  C   GLN A 134      14.157  -7.048   5.900  1.00  0.71           C  
ATOM   1992  O   GLN A 134      14.308  -7.290   4.703  1.00  0.71           O  
ATOM   1993  CB  GLN A 134      12.358  -5.316   6.027  1.00  0.71           C  
ATOM   1994  CG  GLN A 134      11.865  -3.934   6.569  1.00  0.71           C  
ATOM   1995  CD  GLN A 134      12.241  -2.726   5.681  1.00  0.71           C  
ATOM   1996  OE1 GLN A 134      12.130  -2.785   4.463  1.00  0.71           O  
ATOM   1997  NE2 GLN A 134      12.689  -1.631   6.313  1.00  0.71           N  
ATOM   1998  H   GLN A 134      14.915  -4.673   4.731  1.00  0.71           H  
ATOM   1999  HA  GLN A 134      13.979  -5.589   7.429  1.00  0.71           H  
ATOM   2000 1HB  GLN A 134      12.208  -5.324   4.943  1.00  0.71           H  
ATOM   2001 2HB  GLN A 134      11.711  -6.086   6.449  1.00  0.71           H  
ATOM   2002 1HG  GLN A 134      10.792  -3.953   6.706  1.00  0.71           H  
ATOM   2003 2HG  GLN A 134      12.345  -3.790   7.515  1.00  0.71           H  
ATOM   2004 1HE2 GLN A 134      13.007  -0.799   5.776  1.00  0.71           H  
ATOM   2005 2HE2 GLN A 134      12.738  -1.638   7.342  1.00  0.71           H  
ATOM   2006  N   VAL A 135      14.166  -7.982   6.844  1.00  0.69           N  
ATOM   2007  CA  VAL A 135      14.403  -9.377   6.518  1.00  0.69           C  
ATOM   2008  C   VAL A 135      13.276 -10.254   7.065  1.00  0.69           C  
ATOM   2009  O   VAL A 135      12.932 -10.160   8.248  1.00  0.69           O  
ATOM   2010  CB  VAL A 135      15.732  -9.875   7.116  1.00  0.69           C  
ATOM   2011  CG1 VAL A 135      15.927 -11.273   6.732  1.00  0.69           C  
ATOM   2012  CG2 VAL A 135      16.882  -9.052   6.671  1.00  0.69           C  
ATOM   2013  H   VAL A 135      14.044  -7.694   7.812  1.00  0.69           H  
ATOM   2014  HA  VAL A 135      14.449  -9.481   5.442  1.00  0.69           H  
ATOM   2015  HB  VAL A 135      15.670  -9.835   8.185  1.00  0.69           H  
ATOM   2016 1HG1 VAL A 135      16.835 -11.576   7.156  1.00  0.69           H  
ATOM   2017 2HG1 VAL A 135      15.111 -11.890   7.100  1.00  0.69           H  
ATOM   2018 3HG1 VAL A 135      15.986 -11.351   5.646  1.00  0.69           H  
ATOM   2019 1HG2 VAL A 135      17.800  -9.431   7.119  1.00  0.69           H  
ATOM   2020 2HG2 VAL A 135      16.962  -9.099   5.596  1.00  0.69           H  
ATOM   2021 3HG2 VAL A 135      16.719  -8.031   6.992  1.00  0.69           H  
ATOM   2022  N   LEU A 136      12.698 -11.095   6.212  1.00  0.69           N  
ATOM   2023  CA  LEU A 136      11.636 -11.992   6.659  1.00  0.69           C  
ATOM   2024  C   LEU A 136      11.984 -13.460   6.477  1.00  0.69           C  
ATOM   2025  O   LEU A 136      12.208 -13.929   5.360  1.00  0.69           O  
ATOM   2026  CB  LEU A 136      10.340 -11.642   5.936  1.00  0.69           C  
ATOM   2027  CG  LEU A 136       9.063 -12.362   6.405  1.00  0.69           C  
ATOM   2028  CD1 LEU A 136       7.909 -11.407   6.234  1.00  0.69           C  
ATOM   2029  CD2 LEU A 136       8.834 -13.635   5.555  1.00  0.69           C  
ATOM   2030  H   LEU A 136      12.995 -11.084   5.238  1.00  0.69           H  
ATOM   2031  HA  LEU A 136      11.474 -11.824   7.722  1.00  0.69           H  
ATOM   2032 1HB  LEU A 136      10.167 -10.573   6.039  1.00  0.69           H  
ATOM   2033 2HB  LEU A 136      10.473 -11.863   4.876  1.00  0.69           H  
ATOM   2034  HG  LEU A 136       9.148 -12.641   7.461  1.00  0.69           H  
ATOM   2035 1HD1 LEU A 136       6.994 -11.867   6.541  1.00  0.69           H  
ATOM   2036 2HD1 LEU A 136       8.096 -10.539   6.845  1.00  0.69           H  
ATOM   2037 3HD1 LEU A 136       7.832 -11.113   5.205  1.00  0.69           H  
ATOM   2038 1HD2 LEU A 136       7.922 -14.132   5.885  1.00  0.69           H  
ATOM   2039 2HD2 LEU A 136       8.739 -13.363   4.504  1.00  0.69           H  
ATOM   2040 3HD2 LEU A 136       9.678 -14.315   5.682  1.00  0.69           H  
ATOM   2041  N   VAL A 137      11.991 -14.185   7.587  1.00  0.71           N  
ATOM   2042  CA  VAL A 137      12.325 -15.595   7.567  1.00  0.71           C  
ATOM   2043  C   VAL A 137      11.076 -16.454   7.658  1.00  0.71           C  
ATOM   2044  O   VAL A 137      10.284 -16.344   8.595  1.00  0.71           O  
ATOM   2045  CB  VAL A 137      13.260 -15.920   8.747  1.00  0.71           C  
ATOM   2046  CG1 VAL A 137      13.594 -17.404   8.769  1.00  0.71           C  
ATOM   2047  CG2 VAL A 137      14.527 -15.090   8.620  1.00  0.71           C  
ATOM   2048  H   VAL A 137      11.790 -13.728   8.478  1.00  0.71           H  
ATOM   2049  HA  VAL A 137      12.839 -15.825   6.633  1.00  0.71           H  
ATOM   2050  HB  VAL A 137      12.755 -15.681   9.679  1.00  0.71           H  
ATOM   2051 1HG1 VAL A 137      14.249 -17.621   9.613  1.00  0.71           H  
ATOM   2052 2HG1 VAL A 137      12.674 -17.985   8.867  1.00  0.71           H  
ATOM   2053 3HG1 VAL A 137      14.088 -17.674   7.840  1.00  0.71           H  
ATOM   2054 1HG2 VAL A 137      15.196 -15.307   9.450  1.00  0.71           H  
ATOM   2055 2HG2 VAL A 137      15.023 -15.338   7.682  1.00  0.71           H  
ATOM   2056 3HG2 VAL A 137      14.269 -14.028   8.630  1.00  0.71           H  
ATOM   2057  N   MET A 138      10.868 -17.301   6.671  1.00  0.76           N  
ATOM   2058  CA  MET A 138       9.707 -18.159   6.723  1.00  0.76           C  
ATOM   2059  C   MET A 138      10.001 -19.331   7.640  1.00  0.76           C  
ATOM   2060  O   MET A 138      11.092 -19.906   7.598  1.00  0.76           O  
ATOM   2061  CB  MET A 138       9.302 -18.629   5.351  1.00  0.76           C  
ATOM   2062  CG  MET A 138       8.014 -19.428   5.343  1.00  0.76           C  
ATOM   2063  SD  MET A 138       7.512 -19.825   3.715  1.00  0.76           S  
ATOM   2064  CE  MET A 138       5.843 -20.262   3.914  1.00  0.76           C  
ATOM   2065  H   MET A 138      11.511 -17.355   5.881  1.00  0.76           H  
ATOM   2066  HA  MET A 138       8.876 -17.601   7.149  1.00  0.76           H  
ATOM   2067 1HB  MET A 138       9.171 -17.769   4.696  1.00  0.76           H  
ATOM   2068 2HB  MET A 138      10.095 -19.233   4.933  1.00  0.76           H  
ATOM   2069 1HG  MET A 138       8.166 -20.363   5.885  1.00  0.76           H  
ATOM   2070 2HG  MET A 138       7.218 -18.887   5.848  1.00  0.76           H  
ATOM   2071 1HE  MET A 138       5.424 -20.540   2.962  1.00  0.76           H  
ATOM   2072 2HE  MET A 138       5.764 -21.086   4.620  1.00  0.76           H  
ATOM   2073 3HE  MET A 138       5.309 -19.443   4.293  1.00  0.76           H  
ATOM   2074  N   THR A 139       9.033 -19.670   8.465  1.00  0.82           N  
ATOM   2075  CA  THR A 139       9.148 -20.779   9.405  1.00  0.82           C  
ATOM   2076  C   THR A 139       7.837 -21.554   9.494  1.00  0.82           C  
ATOM   2077  O   THR A 139       6.983 -21.458   8.611  1.00  0.82           O  
ATOM   2078  CB  THR A 139       9.630 -20.257  10.790  1.00  0.82           C  
ATOM   2079  OG1 THR A 139       9.925 -21.350  11.649  1.00  0.82           O  
ATOM   2080  CG2 THR A 139       8.632 -19.374  11.425  1.00  0.82           C  
ATOM   2081  H   THR A 139       8.178 -19.111   8.441  1.00  0.82           H  
ATOM   2082  HA  THR A 139       9.909 -21.464   9.034  1.00  0.82           H  
ATOM   2083  HB  THR A 139      10.545 -19.680  10.642  1.00  0.82           H  
ATOM   2084  HG1 THR A 139      10.050 -21.005  12.547  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139       9.032 -19.022  12.378  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139       8.435 -18.522  10.773  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139       7.718 -19.919  11.599  1.00  0.82           H  
ATOM   2088  N   SER A 140       7.703 -22.369  10.514  1.00  0.88           N  
ATOM   2089  CA  SER A 140       6.484 -23.140  10.676  1.00  0.88           C  
ATOM   2090  C   SER A 140       5.808 -22.841  11.989  1.00  0.88           C  
ATOM   2091  O   SER A 140       6.453 -22.643  13.016  1.00  0.88           O  
ATOM   2092  CB  SER A 140       6.714 -24.622  10.561  1.00  0.88           C  
ATOM   2093  OG  SER A 140       5.514 -25.313  10.875  1.00  0.88           O  
ATOM   2094  H   SER A 140       8.455 -22.393  11.189  1.00  0.88           H  
ATOM   2095  HA  SER A 140       5.788 -22.866   9.885  1.00  0.88           H  
ATOM   2096 1HB  SER A 140       7.019 -24.861   9.542  1.00  0.88           H  
ATOM   2097 2HB  SER A 140       7.509 -24.920  11.213  1.00  0.88           H  
ATOM   2098  HG  SER A 140       4.871 -25.043  10.192  1.00  0.88           H  
ATOM   2099  N   ALA A 141       4.485 -22.889  11.959  1.00  0.96           N  
ATOM   2100  CA  ALA A 141       3.625 -22.686  13.114  1.00  0.96           C  
ATOM   2101  C   ALA A 141       3.917 -23.710  14.202  1.00  0.96           C  
ATOM   2102  O   ALA A 141       3.615 -23.468  15.373  1.00  0.96           O  
ATOM   2103  CB  ALA A 141       2.176 -22.756  12.701  1.00  0.96           C  
ATOM   2104  H   ALA A 141       4.037 -23.064  11.063  1.00  0.96           H  
ATOM   2105  HA  ALA A 141       3.828 -21.695  13.521  1.00  0.96           H  
ATOM   2106 1HB  ALA A 141       1.549 -22.581  13.555  1.00  0.96           H  
ATOM   2107 2HB  ALA A 141       1.975 -21.999  11.939  1.00  0.96           H  
ATOM   2108 3HB  ALA A 141       1.970 -23.743  12.290  1.00  0.96           H  
ATOM   2109  N   THR A 142       4.549 -24.837  13.831  1.00  1.03           N  
ATOM   2110  CA  THR A 142       4.930 -25.887  14.774  1.00  1.03           C  
ATOM   2111  C   THR A 142       5.889 -25.275  15.825  1.00  1.03           C  
ATOM   2112  O   THR A 142       6.037 -25.783  16.927  1.00  1.03           O  
ATOM   2113  CB  THR A 142       5.606 -27.057  14.009  1.00  1.03           C  
ATOM   2114  OG1 THR A 142       5.574 -28.293  14.778  1.00  1.03           O  
ATOM   2115  CG2 THR A 142       7.050 -26.709  13.741  1.00  1.03           C  
ATOM   2116  H   THR A 142       4.788 -24.970  12.846  1.00  1.03           H  
ATOM   2117  HA  THR A 142       4.038 -26.256  15.277  1.00  1.03           H  
ATOM   2118  HB  THR A 142       5.084 -27.209  13.066  1.00  1.03           H  
ATOM   2119  HG1 THR A 142       6.448 -28.480  15.175  1.00  1.03           H  
ATOM   2120 1HG2 THR A 142       7.532 -27.516  13.192  1.00  1.03           H  
ATOM   2121 2HG2 THR A 142       7.103 -25.804  13.174  1.00  1.03           H  
ATOM   2122 3HG2 THR A 142       7.549 -26.564  14.688  1.00  1.03           H  
ATOM   2123  N   ALA A 143       6.562 -24.172  15.475  1.00  1.12           N  
ATOM   2124  CA  ALA A 143       7.453 -23.466  16.381  1.00  1.12           C  
ATOM   2125  C   ALA A 143       6.676 -22.928  17.599  1.00  1.12           C  
ATOM   2126  O   ALA A 143       7.243 -22.767  18.681  1.00  1.12           O  
ATOM   2127  CB  ALA A 143       8.142 -22.337  15.635  1.00  1.12           C  
ATOM   2128  H   ALA A 143       6.429 -23.774  14.549  1.00  1.12           H  
ATOM   2129  HA  ALA A 143       8.205 -24.168  16.740  1.00  1.12           H  
ATOM   2130 1HB  ALA A 143       8.828 -21.816  16.301  1.00  1.12           H  
ATOM   2131 2HB  ALA A 143       8.695 -22.745  14.793  1.00  1.12           H  
ATOM   2132 3HB  ALA A 143       7.400 -21.645  15.269  1.00  1.12           H  
ATOM   2133  N   ALA A 144       5.395 -22.573  17.388  1.00  1.23           N  
ATOM   2134  CA  ALA A 144       4.507 -22.026  18.416  1.00  1.23           C  
ATOM   2135  C   ALA A 144       3.658 -23.121  19.058  1.00  1.23           C  
ATOM   2136  O   ALA A 144       3.398 -23.111  20.264  1.00  1.23           O  
ATOM   2137  CB  ALA A 144       3.579 -20.989  17.810  1.00  1.23           C  
ATOM   2138  H   ALA A 144       4.986 -22.751  16.478  1.00  1.23           H  
ATOM   2139  HA  ALA A 144       5.119 -21.568  19.192  1.00  1.23           H  
ATOM   2140 1HB  ALA A 144       2.931 -20.589  18.587  1.00  1.23           H  
ATOM   2141 2HB  ALA A 144       4.134 -20.186  17.377  1.00  1.23           H  
ATOM   2142 3HB  ALA A 144       2.969 -21.458  17.039  1.00  1.23           H  
ATOM   2143  N   ARG A 145       3.213 -24.051  18.222  1.00  1.36           N  
ATOM   2144  CA  ARG A 145       2.349 -25.163  18.603  1.00  1.36           C  
ATOM   2145  C   ARG A 145       2.859 -26.466  18.011  1.00  1.36           C  
ATOM   2146  O   ARG A 145       2.324 -26.914  17.001  1.00  1.36           O  
ATOM   2147  CB  ARG A 145       0.936 -24.945  18.100  1.00  1.36           C  
ATOM   2148  CG  ARG A 145      -0.026 -26.085  18.409  1.00  1.36           C  
ATOM   2149  CD  ARG A 145      -1.426 -25.835  17.924  1.00  1.36           C  
ATOM   2150  NE  ARG A 145      -2.246 -27.033  18.091  1.00  1.36           N  
ATOM   2151  CZ  ARG A 145      -3.548 -27.164  17.742  1.00  1.36           C  
ATOM   2152  NH1 ARG A 145      -4.216 -26.173  17.208  1.00  1.36           N  
ATOM   2153  NH2 ARG A 145      -4.164 -28.318  17.941  1.00  1.36           N  
ATOM   2154  H   ARG A 145       3.477 -23.971  17.242  1.00  1.36           H  
ATOM   2155  HA  ARG A 145       2.322 -25.237  19.688  1.00  1.36           H  
ATOM   2156 1HB  ARG A 145       0.526 -24.029  18.527  1.00  1.36           H  
ATOM   2157 2HB  ARG A 145       0.971 -24.824  17.031  1.00  1.36           H  
ATOM   2158 1HG  ARG A 145       0.336 -26.996  17.930  1.00  1.36           H  
ATOM   2159 2HG  ARG A 145      -0.064 -26.238  19.487  1.00  1.36           H  
ATOM   2160 1HD  ARG A 145      -1.880 -25.025  18.493  1.00  1.36           H  
ATOM   2161 2HD  ARG A 145      -1.416 -25.570  16.876  1.00  1.36           H  
ATOM   2162  HE  ARG A 145      -1.794 -27.841  18.493  1.00  1.36           H  
ATOM   2163 1HH1 ARG A 145      -3.772 -25.267  17.032  1.00  1.36           H  
ATOM   2164 2HH1 ARG A 145      -5.182 -26.295  16.955  1.00  1.36           H  
ATOM   2165 1HH2 ARG A 145      -3.664 -29.095  18.351  1.00  1.36           H  
ATOM   2166 2HH2 ARG A 145      -5.134 -28.417  17.681  1.00  1.36           H  
ATOM   2167  N   PRO A 146       3.888 -27.093  18.587  1.00  1.49           N  
ATOM   2168  CA  PRO A 146       4.543 -28.250  18.024  1.00  1.49           C  
ATOM   2169  C   PRO A 146       3.580 -29.368  17.705  1.00  1.49           C  
ATOM   2170  O   PRO A 146       2.764 -29.766  18.543  1.00  1.49           O  
ATOM   2171  CB  PRO A 146       5.486 -28.666  19.160  1.00  1.49           C  
ATOM   2172  CG  PRO A 146       5.777 -27.374  19.891  1.00  1.49           C  
ATOM   2173  CD  PRO A 146       4.467 -26.620  19.861  1.00  1.49           C  
ATOM   2174  HA  PRO A 146       5.108 -27.967  17.138  1.00  1.49           H  
ATOM   2175 1HB  PRO A 146       5.004 -29.425  19.788  1.00  1.49           H  
ATOM   2176 2HB  PRO A 146       6.390 -29.127  18.733  1.00  1.49           H  
ATOM   2177 1HG  PRO A 146       6.134 -27.572  20.910  1.00  1.49           H  
ATOM   2178 2HG  PRO A 146       6.580 -26.824  19.369  1.00  1.49           H  
ATOM   2179 1HD  PRO A 146       3.827 -26.890  20.709  1.00  1.49           H  
ATOM   2180 2HD  PRO A 146       4.703 -25.557  19.833  1.00  1.49           H  
ATOM   2181  N   SER A 147       3.727 -29.919  16.511  1.00  1.58           N  
ATOM   2182  CA  SER A 147       2.918 -31.057  16.111  1.00  1.58           C  
ATOM   2183  C   SER A 147       3.487 -32.309  16.727  1.00  1.58           C  
ATOM   2184  O   SER A 147       4.705 -32.458  16.853  1.00  1.58           O  
ATOM   2185  CB  SER A 147       2.884 -31.242  14.611  1.00  1.58           C  
ATOM   2186  OG  SER A 147       2.173 -32.426  14.267  1.00  1.58           O  
ATOM   2187  H   SER A 147       4.389 -29.498  15.861  1.00  1.58           H  
ATOM   2188  HA  SER A 147       1.901 -30.915  16.479  1.00  1.58           H  
ATOM   2189 1HB  SER A 147       2.409 -30.378  14.149  1.00  1.58           H  
ATOM   2190 2HB  SER A 147       3.904 -31.303  14.232  1.00  1.58           H  
ATOM   2191  HG  SER A 147       2.672 -33.206  14.664  1.00  1.58           H  
ATOM   2192  N   ARG A 148       2.626 -33.232  17.090  1.00  1.61           N  
ATOM   2193  CA  ARG A 148       3.144 -34.501  17.535  1.00  1.61           C  
ATOM   2194  C   ARG A 148       3.733 -35.146  16.297  1.00  1.61           C  
ATOM   2195  O   ARG A 148       3.324 -34.808  15.180  1.00  1.61           O  
ATOM   2196  CB  ARG A 148       2.062 -35.378  18.145  1.00  1.61           C  
ATOM   2197  CG  ARG A 148       1.495 -34.857  19.463  1.00  1.61           C  
ATOM   2198  CD  ARG A 148       0.456 -35.767  20.026  1.00  1.61           C  
ATOM   2199  NE  ARG A 148      -0.087 -35.259  21.281  1.00  1.61           N  
ATOM   2200  CZ  ARG A 148      -1.056 -35.860  22.001  1.00  1.61           C  
ATOM   2201  NH1 ARG A 148      -1.583 -36.991  21.585  1.00  1.61           N  
ATOM   2202  NH2 ARG A 148      -1.476 -35.312  23.128  1.00  1.61           N  
ATOM   2203  H   ARG A 148       1.632 -33.065  17.018  1.00  1.61           H  
ATOM   2204  HA  ARG A 148       3.932 -34.340  18.271  1.00  1.61           H  
ATOM   2205 1HB  ARG A 148       1.236 -35.479  17.444  1.00  1.61           H  
ATOM   2206 2HB  ARG A 148       2.461 -36.375  18.328  1.00  1.61           H  
ATOM   2207 1HG  ARG A 148       2.302 -34.764  20.190  1.00  1.61           H  
ATOM   2208 2HG  ARG A 148       1.043 -33.878  19.299  1.00  1.61           H  
ATOM   2209 1HD  ARG A 148      -0.363 -35.868  19.316  1.00  1.61           H  
ATOM   2210 2HD  ARG A 148       0.895 -36.746  20.216  1.00  1.61           H  
ATOM   2211  HE  ARG A 148       0.292 -34.391  21.637  1.00  1.61           H  
ATOM   2212 1HH1 ARG A 148      -1.263 -37.412  20.724  1.00  1.61           H  
ATOM   2213 2HH1 ARG A 148      -2.308 -37.439  22.127  1.00  1.61           H  
ATOM   2214 1HH2 ARG A 148      -1.070 -34.443  23.449  1.00  1.61           H  
ATOM   2215 2HH2 ARG A 148      -2.200 -35.761  23.668  1.00  1.61           H  
ATOM   2216  N   GLY A 149       4.725 -36.016  16.479  1.00  1.56           N  
ATOM   2217  CA  GLY A 149       5.313 -36.729  15.349  1.00  1.56           C  
ATOM   2218  C   GLY A 149       6.378 -35.948  14.574  1.00  1.56           C  
ATOM   2219  O   GLY A 149       6.682 -36.309  13.436  1.00  1.56           O  
ATOM   2220  H   GLY A 149       5.047 -36.221  17.414  1.00  1.56           H  
ATOM   2221 1HA  GLY A 149       5.750 -37.659  15.711  1.00  1.56           H  
ATOM   2222 2HA  GLY A 149       4.517 -37.014  14.662  1.00  1.56           H  
ATOM   2223  N   ALA A 150       6.892 -34.848  15.132  1.00  1.44           N  
ATOM   2224  CA  ALA A 150       7.917 -34.086  14.419  1.00  1.44           C  
ATOM   2225  C   ALA A 150       8.838 -33.281  15.351  1.00  1.44           C  
ATOM   2226  O   ALA A 150       8.994 -32.066  15.143  1.00  1.44           O  
ATOM   2227  CB  ALA A 150       7.242 -33.142  13.435  1.00  1.44           C  
ATOM   2228  H   ALA A 150       6.586 -34.550  16.048  1.00  1.44           H  
ATOM   2229  HA  ALA A 150       8.539 -34.795  13.870  1.00  1.44           H  
ATOM   2230 1HB  ALA A 150       7.999 -32.603  12.872  1.00  1.44           H  
ATOM   2231 2HB  ALA A 150       6.622 -33.719  12.747  1.00  1.44           H  
ATOM   2232 3HB  ALA A 150       6.617 -32.433  13.983  1.00  1.44           H  
ATOM   2233  N   SER A 151       9.470 -33.922  16.358  1.00  1.30           N  
ATOM   2234  CA  SER A 151      10.296 -33.161  17.307  1.00  1.30           C  
ATOM   2235  C   SER A 151      11.501 -32.487  16.661  1.00  1.30           C  
ATOM   2236  O   SER A 151      11.847 -31.359  17.012  1.00  1.30           O  
ATOM   2237  CB  SER A 151      10.822 -34.050  18.413  1.00  1.30           C  
ATOM   2238  OG  SER A 151       9.785 -34.575  19.182  1.00  1.30           O  
ATOM   2239  H   SER A 151       9.368 -34.932  16.512  1.00  1.30           H  
ATOM   2240  HA  SER A 151       9.668 -32.385  17.749  1.00  1.30           H  
ATOM   2241 1HB  SER A 151      11.424 -34.853  17.991  1.00  1.30           H  
ATOM   2242 2HB  SER A 151      11.478 -33.461  19.049  1.00  1.30           H  
ATOM   2243  HG  SER A 151       9.449 -35.331  18.653  1.00  1.30           H  
ATOM   2244  N   LEU A 152      12.163 -33.189  15.738  1.00  1.15           N  
ATOM   2245  CA  LEU A 152      13.360 -32.654  15.082  1.00  1.15           C  
ATOM   2246  C   LEU A 152      13.106 -31.378  14.301  1.00  1.15           C  
ATOM   2247  O   LEU A 152      13.785 -30.365  14.492  1.00  1.15           O  
ATOM   2248  CB  LEU A 152      13.967 -33.729  14.180  1.00  1.15           C  
ATOM   2249  CG  LEU A 152      15.090 -33.275  13.276  1.00  1.15           C  
ATOM   2250  CD1 LEU A 152      16.219 -32.674  14.095  1.00  1.15           C  
ATOM   2251  CD2 LEU A 152      15.557 -34.487  12.448  1.00  1.15           C  
ATOM   2252  H   LEU A 152      11.821 -34.109  15.489  1.00  1.15           H  
ATOM   2253  HA  LEU A 152      14.087 -32.423  15.862  1.00  1.15           H  
ATOM   2254 1HB  LEU A 152      14.355 -34.531  14.808  1.00  1.15           H  
ATOM   2255 2HB  LEU A 152      13.182 -34.141  13.546  1.00  1.15           H  
ATOM   2256  HG  LEU A 152      14.732 -32.528  12.617  1.00  1.15           H  
ATOM   2257 1HD1 LEU A 152      17.022 -32.347  13.431  1.00  1.15           H  
ATOM   2258 2HD1 LEU A 152      15.841 -31.816  14.650  1.00  1.15           H  
ATOM   2259 3HD1 LEU A 152      16.591 -33.397  14.786  1.00  1.15           H  
ATOM   2260 1HD2 LEU A 152      16.344 -34.179  11.777  1.00  1.15           H  
ATOM   2261 2HD2 LEU A 152      15.921 -35.273  13.101  1.00  1.15           H  
ATOM   2262 3HD2 LEU A 152      14.726 -34.868  11.872  1.00  1.15           H  
ATOM   2263  N   TYR A 153      12.109 -31.428  13.437  1.00  1.03           N  
ATOM   2264  CA  TYR A 153      11.727 -30.284  12.637  1.00  1.03           C  
ATOM   2265  C   TYR A 153      11.283 -29.157  13.539  1.00  1.03           C  
ATOM   2266  O   TYR A 153      11.725 -28.015  13.380  1.00  1.03           O  
ATOM   2267  CB  TYR A 153      10.673 -30.691  11.622  1.00  1.03           C  
ATOM   2268  CG  TYR A 153      10.185 -29.594  10.735  1.00  1.03           C  
ATOM   2269  CD1 TYR A 153      11.008 -29.144   9.744  1.00  1.03           C  
ATOM   2270  CD2 TYR A 153       8.902 -29.089  10.864  1.00  1.03           C  
ATOM   2271  CE1 TYR A 153      10.584 -28.191   8.867  1.00  1.03           C  
ATOM   2272  CE2 TYR A 153       8.458 -28.120   9.982  1.00  1.03           C  
ATOM   2273  CZ  TYR A 153       9.301 -27.674   8.979  1.00  1.03           C  
ATOM   2274  OH  TYR A 153       8.874 -26.727   8.064  1.00  1.03           O  
ATOM   2275  H   TYR A 153      11.593 -32.288  13.338  1.00  1.03           H  
ATOM   2276  HA  TYR A 153      12.590 -29.924  12.093  1.00  1.03           H  
ATOM   2277 1HB  TYR A 153      11.075 -31.483  10.986  1.00  1.03           H  
ATOM   2278 2HB  TYR A 153       9.814 -31.105  12.147  1.00  1.03           H  
ATOM   2279  HD1 TYR A 153      12.003 -29.558   9.658  1.00  1.03           H  
ATOM   2280  HD2 TYR A 153       8.243 -29.462  11.651  1.00  1.03           H  
ATOM   2281  HE1 TYR A 153      11.249 -27.852   8.075  1.00  1.03           H  
ATOM   2282  HE2 TYR A 153       7.446 -27.721  10.071  1.00  1.03           H  
ATOM   2283  HH  TYR A 153       7.908 -26.711   8.050  1.00  1.03           H  
ATOM   2284  N   SER A 154      10.420 -29.466  14.505  1.00  0.94           N  
ATOM   2285  CA  SER A 154       9.918 -28.432  15.377  1.00  0.94           C  
ATOM   2286  C   SER A 154      11.038 -27.760  16.155  1.00  0.94           C  
ATOM   2287  O   SER A 154      11.061 -26.532  16.275  1.00  0.94           O  
ATOM   2288  CB  SER A 154       8.924 -29.026  16.349  1.00  0.94           C  
ATOM   2289  OG  SER A 154       7.804 -29.529  15.676  1.00  0.94           O  
ATOM   2290  H   SER A 154      10.080 -30.421  14.634  1.00  0.94           H  
ATOM   2291  HA  SER A 154       9.442 -27.681  14.765  1.00  0.94           H  
ATOM   2292 1HB  SER A 154       9.398 -29.824  16.920  1.00  0.94           H  
ATOM   2293 2HB  SER A 154       8.608 -28.256  17.053  1.00  0.94           H  
ATOM   2294  HG  SER A 154       8.095 -30.405  15.316  1.00  0.94           H  
ATOM   2295  N   SER A 155      11.997 -28.544  16.646  1.00  0.88           N  
ATOM   2296  CA  SER A 155      13.094 -27.979  17.403  1.00  0.88           C  
ATOM   2297  C   SER A 155      13.920 -27.053  16.523  1.00  0.88           C  
ATOM   2298  O   SER A 155      14.271 -25.940  16.931  1.00  0.88           O  
ATOM   2299  CB  SER A 155      13.976 -29.096  17.923  1.00  0.88           C  
ATOM   2300  OG  SER A 155      13.282 -29.906  18.832  1.00  0.88           O  
ATOM   2301  H   SER A 155      11.950 -29.556  16.532  1.00  0.88           H  
ATOM   2302  HA  SER A 155      12.689 -27.409  18.238  1.00  0.88           H  
ATOM   2303 1HB  SER A 155      14.323 -29.704  17.085  1.00  0.88           H  
ATOM   2304 2HB  SER A 155      14.853 -28.671  18.405  1.00  0.88           H  
ATOM   2305  HG  SER A 155      12.625 -30.399  18.289  1.00  0.88           H  
ATOM   2306  N   ALA A 156      14.205 -27.494  15.295  1.00  0.84           N  
ATOM   2307  CA  ALA A 156      14.986 -26.694  14.369  1.00  0.84           C  
ATOM   2308  C   ALA A 156      14.284 -25.380  14.025  1.00  0.84           C  
ATOM   2309  O   ALA A 156      14.929 -24.329  13.940  1.00  0.84           O  
ATOM   2310  CB  ALA A 156      15.257 -27.494  13.126  1.00  0.84           C  
ATOM   2311  H   ALA A 156      13.893 -28.423  15.003  1.00  0.84           H  
ATOM   2312  HA  ALA A 156      15.935 -26.455  14.849  1.00  0.84           H  
ATOM   2313 1HB  ALA A 156      15.876 -26.916  12.466  1.00  0.84           H  
ATOM   2314 2HB  ALA A 156      15.775 -28.413  13.400  1.00  0.84           H  
ATOM   2315 3HB  ALA A 156      14.312 -27.741  12.638  1.00  0.84           H  
ATOM   2316  N   ARG A 157      12.956 -25.435  13.865  1.00  0.81           N  
ATOM   2317  CA  ARG A 157      12.173 -24.249  13.555  1.00  0.81           C  
ATOM   2318  C   ARG A 157      12.107 -23.305  14.749  1.00  0.81           C  
ATOM   2319  O   ARG A 157      12.166 -22.077  14.585  1.00  0.81           O  
ATOM   2320  CB  ARG A 157      10.783 -24.629  13.092  1.00  0.81           C  
ATOM   2321  CG  ARG A 157      10.720 -25.297  11.729  1.00  0.81           C  
ATOM   2322  CD  ARG A 157      11.220 -24.378  10.666  1.00  0.81           C  
ATOM   2323  NE  ARG A 157      10.948 -24.874   9.359  1.00  0.81           N  
ATOM   2324  CZ  ARG A 157      11.550 -24.486   8.223  1.00  0.81           C  
ATOM   2325  NH1 ARG A 157      12.498 -23.594   8.199  1.00  0.81           N  
ATOM   2326  NH2 ARG A 157      11.187 -25.026   7.100  1.00  0.81           N  
ATOM   2327  H   ARG A 157      12.482 -26.336  13.931  1.00  0.81           H  
ATOM   2328  HA  ARG A 157      12.662 -23.726  12.733  1.00  0.81           H  
ATOM   2329 1HB  ARG A 157      10.342 -25.318  13.813  1.00  0.81           H  
ATOM   2330 2HB  ARG A 157      10.151 -23.744  13.056  1.00  0.81           H  
ATOM   2331 1HG  ARG A 157      11.357 -26.179  11.726  1.00  0.81           H  
ATOM   2332 2HG  ARG A 157       9.704 -25.593  11.503  1.00  0.81           H  
ATOM   2333 1HD  ARG A 157      10.742 -23.428  10.758  1.00  0.81           H  
ATOM   2334 2HD  ARG A 157      12.289 -24.250  10.769  1.00  0.81           H  
ATOM   2335  HE  ARG A 157      10.225 -25.577   9.274  1.00  0.81           H  
ATOM   2336 1HH1 ARG A 157      12.813 -23.147   9.051  1.00  0.81           H  
ATOM   2337 2HH1 ARG A 157      12.916 -23.372   7.283  1.00  0.81           H  
ATOM   2338 1HH2 ARG A 157      10.438 -25.717   7.112  1.00  0.81           H  
ATOM   2339 2HH2 ARG A 157      11.687 -24.742   6.244  1.00  0.81           H  
ATOM   2340  N   ALA A 158      12.006 -23.863  15.962  1.00  0.78           N  
ATOM   2341  CA  ALA A 158      12.024 -23.034  17.157  1.00  0.78           C  
ATOM   2342  C   ALA A 158      13.361 -22.309  17.195  1.00  0.78           C  
ATOM   2343  O   ALA A 158      13.431 -21.116  17.495  1.00  0.78           O  
ATOM   2344  CB  ALA A 158      11.819 -23.874  18.405  1.00  0.78           C  
ATOM   2345  H   ALA A 158      11.914 -24.875  16.056  1.00  0.78           H  
ATOM   2346  HA  ALA A 158      11.227 -22.295  17.085  1.00  0.78           H  
ATOM   2347 1HB  ALA A 158      11.837 -23.233  19.283  1.00  0.78           H  
ATOM   2348 2HB  ALA A 158      10.856 -24.383  18.341  1.00  0.78           H  
ATOM   2349 3HB  ALA A 158      12.615 -24.614  18.476  1.00  0.78           H  
ATOM   2350  N   GLY A 159      14.418 -23.028  16.802  1.00  0.76           N  
ATOM   2351  CA  GLY A 159      15.764 -22.495  16.721  1.00  0.76           C  
ATOM   2352  C   GLY A 159      15.781 -21.282  15.813  1.00  0.76           C  
ATOM   2353  O   GLY A 159      16.229 -20.206  16.214  1.00  0.76           O  
ATOM   2354  H   GLY A 159      14.287 -24.017  16.587  1.00  0.76           H  
ATOM   2355 1HA  GLY A 159      16.125 -22.232  17.709  1.00  0.76           H  
ATOM   2356 2HA  GLY A 159      16.425 -23.264  16.320  1.00  0.76           H  
ATOM   2357  N   ALA A 160      15.280 -21.453  14.585  1.00  0.74           N  
ATOM   2358  CA  ALA A 160      15.257 -20.369  13.604  1.00  0.74           C  
ATOM   2359  C   ALA A 160      14.482 -19.165  14.115  1.00  0.74           C  
ATOM   2360  O   ALA A 160      14.895 -18.022  13.911  1.00  0.74           O  
ATOM   2361  CB  ALA A 160      14.628 -20.852  12.307  1.00  0.74           C  
ATOM   2362  H   ALA A 160      14.942 -22.381  14.324  1.00  0.74           H  
ATOM   2363  HA  ALA A 160      16.282 -20.061  13.413  1.00  0.74           H  
ATOM   2364 1HB  ALA A 160      14.640 -20.052  11.570  1.00  0.74           H  
ATOM   2365 2HB  ALA A 160      15.194 -21.700  11.934  1.00  0.74           H  
ATOM   2366 3HB  ALA A 160      13.600 -21.160  12.495  1.00  0.74           H  
ATOM   2367  N   THR A 161      13.385 -19.415  14.821  1.00  0.73           N  
ATOM   2368  CA  THR A 161      12.567 -18.337  15.343  1.00  0.73           C  
ATOM   2369  C   THR A 161      13.351 -17.541  16.389  1.00  0.73           C  
ATOM   2370  O   THR A 161      13.334 -16.305  16.392  1.00  0.73           O  
ATOM   2371  CB  THR A 161      11.287 -18.897  15.965  1.00  0.73           C  
ATOM   2372  OG1 THR A 161      10.555 -19.631  14.970  1.00  0.73           O  
ATOM   2373  CG2 THR A 161      10.438 -17.781  16.467  1.00  0.73           C  
ATOM   2374  H   THR A 161      13.084 -20.382  14.959  1.00  0.73           H  
ATOM   2375  HA  THR A 161      12.303 -17.668  14.525  1.00  0.73           H  
ATOM   2376  HB  THR A 161      11.540 -19.562  16.787  1.00  0.73           H  
ATOM   2377  HG1 THR A 161      11.112 -20.380  14.669  1.00  0.73           H  
ATOM   2378 1HG2 THR A 161       9.530 -18.188  16.904  1.00  0.73           H  
ATOM   2379 2HG2 THR A 161      10.989 -17.223  17.220  1.00  0.73           H  
ATOM   2380 3HG2 THR A 161      10.191 -17.131  15.634  1.00  0.73           H  
ATOM   2381  N   MET A 162      14.040 -18.253  17.284  1.00  0.71           N  
ATOM   2382  CA  MET A 162      14.830 -17.609  18.325  1.00  0.71           C  
ATOM   2383  C   MET A 162      16.008 -16.857  17.710  1.00  0.71           C  
ATOM   2384  O   MET A 162      16.375 -15.775  18.174  1.00  0.71           O  
ATOM   2385  CB  MET A 162      15.272 -18.657  19.336  1.00  0.71           C  
ATOM   2386  CG  MET A 162      14.111 -19.187  20.193  1.00  0.71           C  
ATOM   2387  SD  MET A 162      14.634 -20.283  21.514  1.00  0.71           S  
ATOM   2388  CE  MET A 162      14.970 -21.763  20.564  1.00  0.71           C  
ATOM   2389  H   MET A 162      14.000 -19.274  17.245  1.00  0.71           H  
ATOM   2390  HA  MET A 162      14.201 -16.883  18.835  1.00  0.71           H  
ATOM   2391 1HB  MET A 162      15.710 -19.505  18.805  1.00  0.71           H  
ATOM   2392 2HB  MET A 162      16.034 -18.242  19.992  1.00  0.71           H  
ATOM   2393 1HG  MET A 162      13.583 -18.344  20.634  1.00  0.71           H  
ATOM   2394 2HG  MET A 162      13.413 -19.724  19.557  1.00  0.71           H  
ATOM   2395 1HE  MET A 162      15.307 -22.557  21.229  1.00  0.71           H  
ATOM   2396 2HE  MET A 162      14.064 -22.079  20.050  1.00  0.71           H  
ATOM   2397 3HE  MET A 162      15.741 -21.546  19.836  1.00  0.71           H  
ATOM   2398  N   MET A 163      16.582 -17.411  16.639  1.00  0.70           N  
ATOM   2399  CA  MET A 163      17.681 -16.770  15.930  1.00  0.70           C  
ATOM   2400  C   MET A 163      17.209 -15.411  15.426  1.00  0.70           C  
ATOM   2401  O   MET A 163      17.874 -14.399  15.644  1.00  0.70           O  
ATOM   2402  CB  MET A 163      18.157 -17.678  14.808  1.00  0.70           C  
ATOM   2403  CG  MET A 163      19.281 -17.183  13.981  1.00  0.70           C  
ATOM   2404  SD  MET A 163      18.734 -16.106  12.694  1.00  0.70           S  
ATOM   2405  CE  MET A 163      17.828 -17.259  11.678  1.00  0.70           C  
ATOM   2406  H   MET A 163      16.259 -18.324  16.319  1.00  0.70           H  
ATOM   2407  HA  MET A 163      18.501 -16.607  16.626  1.00  0.70           H  
ATOM   2408 1HB  MET A 163      18.440 -18.641  15.226  1.00  0.70           H  
ATOM   2409 2HB  MET A 163      17.337 -17.860  14.133  1.00  0.70           H  
ATOM   2410 1HG  MET A 163      19.990 -16.646  14.608  1.00  0.70           H  
ATOM   2411 2HG  MET A 163      19.786 -18.034  13.531  1.00  0.70           H  
ATOM   2412 1HE  MET A 163      17.420 -16.732  10.826  1.00  0.70           H  
ATOM   2413 2HE  MET A 163      18.490 -18.053  11.343  1.00  0.70           H  
ATOM   2414 3HE  MET A 163      17.011 -17.694  12.258  1.00  0.70           H  
ATOM   2415  N   VAL A 164      16.023 -15.376  14.820  1.00  0.69           N  
ATOM   2416  CA  VAL A 164      15.424 -14.136  14.345  1.00  0.69           C  
ATOM   2417  C   VAL A 164      15.220 -13.124  15.454  1.00  0.69           C  
ATOM   2418  O   VAL A 164      15.541 -11.943  15.292  1.00  0.69           O  
ATOM   2419  CB  VAL A 164      14.085 -14.457  13.677  1.00  0.69           C  
ATOM   2420  CG1 VAL A 164      13.264 -13.229  13.432  1.00  0.69           C  
ATOM   2421  CG2 VAL A 164      14.384 -15.126  12.344  1.00  0.69           C  
ATOM   2422  H   VAL A 164      15.528 -16.256  14.662  1.00  0.69           H  
ATOM   2423  HA  VAL A 164      16.090 -13.705  13.597  1.00  0.69           H  
ATOM   2424  HB  VAL A 164      13.518 -15.118  14.310  1.00  0.69           H  
ATOM   2425 1HG1 VAL A 164      12.349 -13.528  12.967  1.00  0.69           H  
ATOM   2426 2HG1 VAL A 164      13.040 -12.732  14.377  1.00  0.69           H  
ATOM   2427 3HG1 VAL A 164      13.762 -12.576  12.816  1.00  0.69           H  
ATOM   2428 1HG2 VAL A 164      13.465 -15.383  11.853  1.00  0.69           H  
ATOM   2429 2HG2 VAL A 164      14.951 -14.438  11.722  1.00  0.69           H  
ATOM   2430 3HG2 VAL A 164      14.967 -16.024  12.508  1.00  0.69           H  
ATOM   2431  N   LYS A 165      14.721 -13.581  16.602  1.00  0.68           N  
ATOM   2432  CA  LYS A 165      14.535 -12.671  17.723  1.00  0.68           C  
ATOM   2433  C   LYS A 165      15.870 -12.086  18.192  1.00  0.68           C  
ATOM   2434  O   LYS A 165      15.965 -10.886  18.479  1.00  0.68           O  
ATOM   2435  CB  LYS A 165      13.865 -13.399  18.887  1.00  0.68           C  
ATOM   2436  CG  LYS A 165      12.409 -13.763  18.651  1.00  0.68           C  
ATOM   2437  CD  LYS A 165      11.813 -14.501  19.842  1.00  0.68           C  
ATOM   2438  CE  LYS A 165      10.347 -14.841  19.611  1.00  0.68           C  
ATOM   2439  NZ  LYS A 165       9.761 -15.581  20.775  1.00  0.68           N  
ATOM   2440  H   LYS A 165      14.447 -14.563  16.679  1.00  0.68           H  
ATOM   2441  HA  LYS A 165      13.898 -11.851  17.402  1.00  0.68           H  
ATOM   2442 1HB  LYS A 165      14.410 -14.318  19.096  1.00  0.68           H  
ATOM   2443 2HB  LYS A 165      13.919 -12.780  19.780  1.00  0.68           H  
ATOM   2444 1HG  LYS A 165      11.848 -12.862  18.487  1.00  0.68           H  
ATOM   2445 2HG  LYS A 165      12.328 -14.387  17.762  1.00  0.68           H  
ATOM   2446 1HD  LYS A 165      12.369 -15.425  20.009  1.00  0.68           H  
ATOM   2447 2HD  LYS A 165      11.896 -13.879  20.731  1.00  0.68           H  
ATOM   2448 1HE  LYS A 165       9.787 -13.918  19.455  1.00  0.68           H  
ATOM   2449 2HE  LYS A 165      10.260 -15.457  18.718  1.00  0.68           H  
ATOM   2450 1HZ  LYS A 165       8.791 -15.792  20.593  1.00  0.68           H  
ATOM   2451 2HZ  LYS A 165      10.270 -16.441  20.919  1.00  0.68           H  
ATOM   2452 3HZ  LYS A 165       9.829 -15.008  21.605  1.00  0.68           H  
ATOM   2453  N   ASN A 166      16.914 -12.919  18.220  1.00  0.68           N  
ATOM   2454  CA  ASN A 166      18.222 -12.458  18.661  1.00  0.68           C  
ATOM   2455  C   ASN A 166      18.832 -11.492  17.657  1.00  0.68           C  
ATOM   2456  O   ASN A 166      19.374 -10.452  18.041  1.00  0.68           O  
ATOM   2457  CB  ASN A 166      19.138 -13.638  18.889  1.00  0.68           C  
ATOM   2458  CG  ASN A 166      18.771 -14.421  20.128  1.00  0.68           C  
ATOM   2459  OD1 ASN A 166      18.096 -13.918  21.038  1.00  0.68           O  
ATOM   2460  ND2 ASN A 166      19.205 -15.654  20.181  1.00  0.68           N  
ATOM   2461  H   ASN A 166      16.785 -13.901  17.973  1.00  0.68           H  
ATOM   2462  HA  ASN A 166      18.100 -11.921  19.600  1.00  0.68           H  
ATOM   2463 1HB  ASN A 166      19.085 -14.305  18.026  1.00  0.68           H  
ATOM   2464 2HB  ASN A 166      20.167 -13.292  18.975  1.00  0.68           H  
ATOM   2465 1HD2 ASN A 166      18.993 -16.225  20.973  1.00  0.68           H  
ATOM   2466 2HD2 ASN A 166      19.744 -16.024  19.427  1.00  0.68           H  
ATOM   2467  N   VAL A 167      18.704 -11.793  16.367  1.00  0.69           N  
ATOM   2468  CA  VAL A 167      19.270 -10.903  15.374  1.00  0.69           C  
ATOM   2469  C   VAL A 167      18.577  -9.563  15.469  1.00  0.69           C  
ATOM   2470  O   VAL A 167      19.247  -8.534  15.507  1.00  0.69           O  
ATOM   2471  CB  VAL A 167      19.162 -11.478  13.948  1.00  0.69           C  
ATOM   2472  CG1 VAL A 167      19.574 -10.402  12.929  1.00  0.69           C  
ATOM   2473  CG2 VAL A 167      20.085 -12.710  13.813  1.00  0.69           C  
ATOM   2474  H   VAL A 167      18.245 -12.658  16.085  1.00  0.69           H  
ATOM   2475  HA  VAL A 167      20.328 -10.763  15.598  1.00  0.69           H  
ATOM   2476  HB  VAL A 167      18.124 -11.764  13.753  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 167      19.489 -10.796  11.918  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 167      18.921  -9.542  13.041  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 167      20.605 -10.098  13.113  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 167      20.014 -13.123  12.813  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 167      21.114 -12.412  14.007  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 167      19.795 -13.466  14.530  1.00  0.69           H  
ATOM   2483  N   ALA A 168      17.248  -9.569  15.594  1.00  0.70           N  
ATOM   2484  CA  ALA A 168      16.496  -8.333  15.718  1.00  0.70           C  
ATOM   2485  C   ALA A 168      16.979  -7.510  16.908  1.00  0.70           C  
ATOM   2486  O   ALA A 168      17.186  -6.297  16.805  1.00  0.70           O  
ATOM   2487  CB  ALA A 168      15.036  -8.654  15.903  1.00  0.70           C  
ATOM   2488  H   ALA A 168      16.739 -10.454  15.575  1.00  0.70           H  
ATOM   2489  HA  ALA A 168      16.619  -7.753  14.810  1.00  0.70           H  
ATOM   2490 1HB  ALA A 168      14.473  -7.737  15.988  1.00  0.70           H  
ATOM   2491 2HB  ALA A 168      14.679  -9.230  15.049  1.00  0.70           H  
ATOM   2492 3HB  ALA A 168      14.909  -9.238  16.809  1.00  0.70           H  
ATOM   2493  N   ALA A 169      17.267  -8.174  18.025  1.00  0.71           N  
ATOM   2494  CA  ALA A 169      17.757  -7.468  19.199  1.00  0.71           C  
ATOM   2495  C   ALA A 169      19.063  -6.726  18.898  1.00  0.71           C  
ATOM   2496  O   ALA A 169      19.307  -5.638  19.441  1.00  0.71           O  
ATOM   2497  CB  ALA A 169      17.965  -8.442  20.340  1.00  0.71           C  
ATOM   2498  H   ALA A 169      17.089  -9.179  18.086  1.00  0.71           H  
ATOM   2499  HA  ALA A 169      17.007  -6.732  19.486  1.00  0.71           H  
ATOM   2500 1HB  ALA A 169      18.304  -7.904  21.221  1.00  0.71           H  
ATOM   2501 2HB  ALA A 169      17.025  -8.951  20.558  1.00  0.71           H  
ATOM   2502 3HB  ALA A 169      18.713  -9.175  20.057  1.00  0.71           H  
ATOM   2503  N   GLU A 170      19.896  -7.319  18.039  1.00  0.72           N  
ATOM   2504  CA  GLU A 170      21.174  -6.729  17.654  1.00  0.72           C  
ATOM   2505  C   GLU A 170      21.094  -5.690  16.514  1.00  0.72           C  
ATOM   2506  O   GLU A 170      21.964  -4.818  16.424  1.00  0.72           O  
ATOM   2507  CB  GLU A 170      22.179  -7.828  17.260  1.00  0.72           C  
ATOM   2508  CG  GLU A 170      22.620  -8.752  18.409  1.00  0.72           C  
ATOM   2509  CD  GLU A 170      23.676  -9.779  17.992  1.00  0.72           C  
ATOM   2510  OE1 GLU A 170      24.033  -9.818  16.833  1.00  0.72           O  
ATOM   2511  OE2 GLU A 170      24.132 -10.511  18.844  1.00  0.72           O  
ATOM   2512  H   GLU A 170      19.634  -8.233  17.656  1.00  0.72           H  
ATOM   2513  HA  GLU A 170      21.575  -6.221  18.528  1.00  0.72           H  
ATOM   2514 1HB  GLU A 170      21.733  -8.456  16.486  1.00  0.72           H  
ATOM   2515 2HB  GLU A 170      23.068  -7.367  16.832  1.00  0.72           H  
ATOM   2516 1HG  GLU A 170      23.017  -8.143  19.220  1.00  0.72           H  
ATOM   2517 2HG  GLU A 170      21.738  -9.276  18.784  1.00  0.72           H  
ATOM   2518  N   VAL A 171      20.084  -5.775  15.632  1.00  0.72           N  
ATOM   2519  CA  VAL A 171      20.082  -4.878  14.465  1.00  0.72           C  
ATOM   2520  C   VAL A 171      18.958  -3.838  14.445  1.00  0.72           C  
ATOM   2521  O   VAL A 171      18.997  -2.890  13.650  1.00  0.72           O  
ATOM   2522  CB  VAL A 171      19.956  -5.701  13.192  1.00  0.72           C  
ATOM   2523  CG1 VAL A 171      21.038  -6.663  13.139  1.00  0.72           C  
ATOM   2524  CG2 VAL A 171      18.628  -6.359  13.107  1.00  0.72           C  
ATOM   2525  H   VAL A 171      19.394  -6.522  15.734  1.00  0.72           H  
ATOM   2526  HA  VAL A 171      21.034  -4.350  14.443  1.00  0.72           H  
ATOM   2527  HB  VAL A 171      20.075  -5.051  12.335  1.00  0.72           H  
ATOM   2528 1HG1 VAL A 171      20.911  -7.210  12.262  1.00  0.72           H  
ATOM   2529 2HG1 VAL A 171      22.001  -6.155  13.154  1.00  0.72           H  
ATOM   2530 3HG1 VAL A 171      20.967  -7.341  13.990  1.00  0.72           H  
ATOM   2531 1HG2 VAL A 171      18.588  -6.918  12.189  1.00  0.72           H  
ATOM   2532 2HG2 VAL A 171      18.508  -7.002  13.925  1.00  0.72           H  
ATOM   2533 3HG2 VAL A 171      17.840  -5.618  13.116  1.00  0.72           H  
ATOM   2534  N   ALA A 172      17.986  -3.958  15.349  1.00  0.71           N  
ATOM   2535  CA  ALA A 172      16.880  -3.005  15.405  1.00  0.71           C  
ATOM   2536  C   ALA A 172      17.390  -1.584  15.595  1.00  0.71           C  
ATOM   2537  O   ALA A 172      16.876  -0.632  15.001  1.00  0.71           O  
ATOM   2538  CB  ALA A 172      15.964  -3.368  16.554  1.00  0.71           C  
ATOM   2539  H   ALA A 172      17.961  -4.764  15.969  1.00  0.71           H  
ATOM   2540  HA  ALA A 172      16.332  -3.054  14.467  1.00  0.71           H  
ATOM   2541 1HB  ALA A 172      15.132  -2.669  16.589  1.00  0.71           H  
ATOM   2542 2HB  ALA A 172      15.589  -4.377  16.408  1.00  0.71           H  
ATOM   2543 3HB  ALA A 172      16.517  -3.322  17.490  1.00  0.71           H  
ATOM   2544  N   ARG A 173      18.449  -1.459  16.387  1.00  0.69           N  
ATOM   2545  CA  ARG A 173      19.097  -0.196  16.712  1.00  0.69           C  
ATOM   2546  C   ARG A 173      19.677   0.503  15.485  1.00  0.69           C  
ATOM   2547  O   ARG A 173      19.943   1.705  15.520  1.00  0.69           O  
ATOM   2548  CB  ARG A 173      20.197  -0.455  17.728  1.00  0.69           C  
ATOM   2549  CG  ARG A 173      21.398  -1.230  17.182  1.00  0.69           C  
ATOM   2550  CD  ARG A 173      22.311  -1.675  18.266  1.00  0.69           C  
ATOM   2551  NE  ARG A 173      21.718  -2.776  19.030  1.00  0.69           N  
ATOM   2552  CZ  ARG A 173      22.121  -3.205  20.239  1.00  0.69           C  
ATOM   2553  NH1 ARG A 173      23.125  -2.611  20.860  1.00  0.69           N  
ATOM   2554  NH2 ARG A 173      21.499  -4.233  20.796  1.00  0.69           N  
ATOM   2555  H   ARG A 173      18.815  -2.303  16.808  1.00  0.69           H  
ATOM   2556  HA  ARG A 173      18.352   0.460  17.163  1.00  0.69           H  
ATOM   2557 1HB  ARG A 173      20.564   0.493  18.118  1.00  0.69           H  
ATOM   2558 2HB  ARG A 173      19.793  -1.024  18.566  1.00  0.69           H  
ATOM   2559 1HG  ARG A 173      21.053  -2.116  16.637  1.00  0.69           H  
ATOM   2560 2HG  ARG A 173      21.965  -0.590  16.506  1.00  0.69           H  
ATOM   2561 1HD  ARG A 173      23.245  -2.028  17.829  1.00  0.69           H  
ATOM   2562 2HD  ARG A 173      22.511  -0.850  18.946  1.00  0.69           H  
ATOM   2563  HE  ARG A 173      20.950  -3.280  18.600  1.00  0.69           H  
ATOM   2564 1HH1 ARG A 173      23.595  -1.830  20.425  1.00  0.69           H  
ATOM   2565 2HH1 ARG A 173      23.423  -2.939  21.767  1.00  0.69           H  
ATOM   2566 1HH2 ARG A 173      20.716  -4.696  20.293  1.00  0.69           H  
ATOM   2567 2HH2 ARG A 173      21.784  -4.571  21.700  1.00  0.69           H  
ATOM   2568  N   ASN A 174      19.902  -0.260  14.410  1.00  0.67           N  
ATOM   2569  CA  ASN A 174      20.465   0.265  13.185  1.00  0.67           C  
ATOM   2570  C   ASN A 174      19.401   0.511  12.121  1.00  0.67           C  
ATOM   2571  O   ASN A 174      19.732   0.798  10.970  1.00  0.67           O  
ATOM   2572  CB  ASN A 174      21.507  -0.681  12.643  1.00  0.67           C  
ATOM   2573  CG  ASN A 174      22.735  -0.776  13.525  1.00  0.67           C  
ATOM   2574  OD1 ASN A 174      23.191   0.222  14.093  1.00  0.67           O  
ATOM   2575  ND2 ASN A 174      23.284  -1.958  13.639  1.00  0.67           N  
ATOM   2576  H   ASN A 174      19.635  -1.240  14.412  1.00  0.67           H  
ATOM   2577  HA  ASN A 174      20.936   1.224  13.403  1.00  0.67           H  
ATOM   2578 1HB  ASN A 174      21.069  -1.677  12.546  1.00  0.67           H  
ATOM   2579 2HB  ASN A 174      21.795  -0.353  11.649  1.00  0.67           H  
ATOM   2580 1HD2 ASN A 174      24.100  -2.080  14.204  1.00  0.67           H  
ATOM   2581 2HD2 ASN A 174      22.900  -2.738  13.147  1.00  0.67           H  
ATOM   2582  N   GLY A 175      18.122   0.405  12.487  1.00  0.64           N  
ATOM   2583  CA  GLY A 175      17.061   0.625  11.513  1.00  0.64           C  
ATOM   2584  C   GLY A 175      16.730  -0.601  10.655  1.00  0.64           C  
ATOM   2585  O   GLY A 175      16.088  -0.460   9.604  1.00  0.64           O  
ATOM   2586  H   GLY A 175      17.867   0.159  13.444  1.00  0.64           H  
ATOM   2587 1HA  GLY A 175      16.164   0.943  12.044  1.00  0.64           H  
ATOM   2588 2HA  GLY A 175      17.343   1.452  10.860  1.00  0.64           H  
ATOM   2589  N   VAL A 176      17.144  -1.791  11.094  1.00  0.63           N  
ATOM   2590  CA  VAL A 176      16.846  -2.987  10.324  1.00  0.63           C  
ATOM   2591  C   VAL A 176      15.870  -3.868  11.090  1.00  0.63           C  
ATOM   2592  O   VAL A 176      16.037  -4.113  12.283  1.00  0.63           O  
ATOM   2593  CB  VAL A 176      18.135  -3.753   9.990  1.00  0.63           C  
ATOM   2594  CG1 VAL A 176      17.828  -5.047   9.198  1.00  0.63           C  
ATOM   2595  CG2 VAL A 176      19.061  -2.825   9.199  1.00  0.63           C  
ATOM   2596  H   VAL A 176      17.672  -1.887  11.962  1.00  0.63           H  
ATOM   2597  HA  VAL A 176      16.386  -2.688   9.391  1.00  0.63           H  
ATOM   2598  HB  VAL A 176      18.617  -4.043  10.909  1.00  0.63           H  
ATOM   2599 1HG1 VAL A 176      18.757  -5.576   8.984  1.00  0.63           H  
ATOM   2600 2HG1 VAL A 176      17.176  -5.689   9.785  1.00  0.63           H  
ATOM   2601 3HG1 VAL A 176      17.334  -4.793   8.265  1.00  0.63           H  
ATOM   2602 1HG2 VAL A 176      19.979  -3.348   8.970  1.00  0.63           H  
ATOM   2603 2HG2 VAL A 176      18.569  -2.527   8.276  1.00  0.63           H  
ATOM   2604 3HG2 VAL A 176      19.288  -1.935   9.789  1.00  0.63           H  
ATOM   2605  N   GLN A 177      14.799  -4.268  10.423  1.00  0.62           N  
ATOM   2606  CA  GLN A 177      13.781  -5.088  11.060  1.00  0.62           C  
ATOM   2607  C   GLN A 177      13.923  -6.531  10.624  1.00  0.62           C  
ATOM   2608  O   GLN A 177      14.035  -6.807   9.430  1.00  0.62           O  
ATOM   2609  CB  GLN A 177      12.375  -4.568  10.735  1.00  0.62           C  
ATOM   2610  CG  GLN A 177      12.077  -3.171  11.308  1.00  0.62           C  
ATOM   2611  CD  GLN A 177      12.561  -2.031  10.408  1.00  0.62           C  
ATOM   2612  OE1 GLN A 177      12.270  -2.040   9.208  1.00  0.62           O  
ATOM   2613  NE2 GLN A 177      13.269  -1.058  10.970  1.00  0.62           N  
ATOM   2614  H   GLN A 177      14.726  -4.016   9.439  1.00  0.62           H  
ATOM   2615  HA  GLN A 177      13.924  -5.046  12.135  1.00  0.62           H  
ATOM   2616 1HB  GLN A 177      12.231  -4.544   9.666  1.00  0.62           H  
ATOM   2617 2HB  GLN A 177      11.636  -5.255  11.147  1.00  0.62           H  
ATOM   2618 1HG  GLN A 177      11.000  -3.089  11.442  1.00  0.62           H  
ATOM   2619 2HG  GLN A 177      12.574  -3.069  12.269  1.00  0.62           H  
ATOM   2620 1HE2 GLN A 177      13.592  -0.286  10.409  1.00  0.62           H  
ATOM   2621 2HE2 GLN A 177      13.472  -1.085  11.950  1.00  0.62           H  
ATOM   2622  N   VAL A 178      13.951  -7.445  11.584  1.00  0.62           N  
ATOM   2623  CA  VAL A 178      14.102  -8.859  11.232  1.00  0.62           C  
ATOM   2624  C   VAL A 178      12.970  -9.645  11.888  1.00  0.62           C  
ATOM   2625  O   VAL A 178      12.817  -9.613  13.110  1.00  0.62           O  
ATOM   2626  CB  VAL A 178      15.501  -9.371  11.659  1.00  0.62           C  
ATOM   2627  CG1 VAL A 178      15.705 -10.805  11.292  1.00  0.62           C  
ATOM   2628  CG2 VAL A 178      16.583  -8.516  10.998  1.00  0.62           C  
ATOM   2629  H   VAL A 178      13.837  -7.142  12.552  1.00  0.62           H  
ATOM   2630  HA  VAL A 178      14.016  -8.972  10.153  1.00  0.62           H  
ATOM   2631  HB  VAL A 178      15.587  -9.302  12.743  1.00  0.62           H  
ATOM   2632 1HG1 VAL A 178      16.686 -11.122  11.628  1.00  0.62           H  
ATOM   2633 2HG1 VAL A 178      14.982 -11.377  11.747  1.00  0.62           H  
ATOM   2634 3HG1 VAL A 178      15.630 -10.930  10.217  1.00  0.62           H  
ATOM   2635 1HG2 VAL A 178      17.557  -8.866  11.303  1.00  0.62           H  
ATOM   2636 2HG2 VAL A 178      16.504  -8.585   9.920  1.00  0.62           H  
ATOM   2637 3HG2 VAL A 178      16.462  -7.483  11.299  1.00  0.62           H  
ATOM   2638  N   ASN A 179      12.156 -10.310  11.072  1.00  0.64           N  
ATOM   2639  CA  ASN A 179      10.966 -11.010  11.571  1.00  0.64           C  
ATOM   2640  C   ASN A 179      10.815 -12.403  11.003  1.00  0.64           C  
ATOM   2641  O   ASN A 179      11.515 -12.783  10.059  1.00  0.64           O  
ATOM   2642  CB  ASN A 179       9.692 -10.222  11.258  1.00  0.64           C  
ATOM   2643  CG  ASN A 179       9.618  -8.907  12.005  1.00  0.64           C  
ATOM   2644  OD1 ASN A 179       9.475  -8.857  13.240  1.00  0.64           O  
ATOM   2645  ND2 ASN A 179       9.713  -7.823  11.274  1.00  0.64           N  
ATOM   2646  H   ASN A 179      12.362 -10.301  10.070  1.00  0.64           H  
ATOM   2647  HA  ASN A 179      11.052 -11.120  12.654  1.00  0.64           H  
ATOM   2648 1HB  ASN A 179       9.636 -10.027  10.185  1.00  0.64           H  
ATOM   2649 2HB  ASN A 179       8.814 -10.820  11.528  1.00  0.64           H  
ATOM   2650 1HD2 ASN A 179       9.670  -6.904  11.716  1.00  0.64           H  
ATOM   2651 2HD2 ASN A 179       9.832  -7.894  10.285  1.00  0.64           H  
ATOM   2652  N   ALA A 180       9.886 -13.162  11.583  1.00  0.68           N  
ATOM   2653  CA  ALA A 180       9.596 -14.485  11.071  1.00  0.68           C  
ATOM   2654  C   ALA A 180       8.110 -14.677  10.941  1.00  0.68           C  
ATOM   2655  O   ALA A 180       7.344 -14.267  11.818  1.00  0.68           O  
ATOM   2656  CB  ALA A 180      10.144 -15.568  11.996  1.00  0.68           C  
ATOM   2657  H   ALA A 180       9.362 -12.806  12.387  1.00  0.68           H  
ATOM   2658  HA  ALA A 180      10.042 -14.569  10.089  1.00  0.68           H  
ATOM   2659 1HB  ALA A 180       9.916 -16.545  11.570  1.00  0.68           H  
ATOM   2660 2HB  ALA A 180      11.209 -15.462  12.088  1.00  0.68           H  
ATOM   2661 3HB  ALA A 180       9.687 -15.482  12.979  1.00  0.68           H  
ATOM   2662  N   VAL A 181       7.711 -15.302   9.848  1.00  0.75           N  
ATOM   2663  CA  VAL A 181       6.303 -15.579   9.649  1.00  0.75           C  
ATOM   2664  C   VAL A 181       6.166 -17.060   9.358  1.00  0.75           C  
ATOM   2665  O   VAL A 181       6.761 -17.567   8.402  1.00  0.75           O  
ATOM   2666  CB  VAL A 181       5.696 -14.770   8.496  1.00  0.75           C  
ATOM   2667  CG1 VAL A 181       4.214 -15.112   8.406  1.00  0.75           C  
ATOM   2668  CG2 VAL A 181       5.866 -13.260   8.726  1.00  0.75           C  
ATOM   2669  H   VAL A 181       8.421 -15.620   9.187  1.00  0.75           H  
ATOM   2670  HA  VAL A 181       5.767 -15.334  10.555  1.00  0.75           H  
ATOM   2671  HB  VAL A 181       6.169 -15.070   7.563  1.00  0.75           H  
ATOM   2672 1HG1 VAL A 181       3.769 -14.585   7.580  1.00  0.75           H  
ATOM   2673 2HG1 VAL A 181       4.078 -16.163   8.274  1.00  0.75           H  
ATOM   2674 3HG1 VAL A 181       3.724 -14.821   9.336  1.00  0.75           H  
ATOM   2675 1HG2 VAL A 181       5.404 -12.715   7.906  1.00  0.75           H  
ATOM   2676 2HG2 VAL A 181       5.381 -12.982   9.651  1.00  0.75           H  
ATOM   2677 3HG2 VAL A 181       6.923 -13.009   8.784  1.00  0.75           H  
ATOM   2678  N   GLY A 182       5.412 -17.764  10.173  1.00  0.83           N  
ATOM   2679  CA  GLY A 182       5.307 -19.185   9.962  1.00  0.83           C  
ATOM   2680  C   GLY A 182       4.073 -19.591   9.214  1.00  0.83           C  
ATOM   2681  O   GLY A 182       3.138 -18.807   9.091  1.00  0.83           O  
ATOM   2682  H   GLY A 182       4.923 -17.299  10.928  1.00  0.83           H  
ATOM   2683 1HA  GLY A 182       6.165 -19.483   9.400  1.00  0.83           H  
ATOM   2684 2HA  GLY A 182       5.347 -19.706  10.918  1.00  0.83           H  
ATOM   2685  N   THR A 183       4.037 -20.849   8.800  1.00  0.93           N  
ATOM   2686  CA  THR A 183       2.854 -21.427   8.167  1.00  0.93           C  
ATOM   2687  C   THR A 183       2.371 -22.725   8.791  1.00  0.93           C  
ATOM   2688  O   THR A 183       3.064 -23.381   9.577  1.00  0.93           O  
ATOM   2689  CB  THR A 183       3.060 -21.674   6.660  1.00  0.93           C  
ATOM   2690  OG1 THR A 183       4.203 -22.546   6.473  1.00  0.93           O  
ATOM   2691  CG2 THR A 183       3.180 -20.421   5.918  1.00  0.93           C  
ATOM   2692  H   THR A 183       4.898 -21.387   8.880  1.00  0.93           H  
ATOM   2693  HA  THR A 183       2.038 -20.708   8.264  1.00  0.93           H  
ATOM   2694  HB  THR A 183       2.184 -22.197   6.279  1.00  0.93           H  
ATOM   2695  HG1 THR A 183       4.281 -22.868   5.550  1.00  0.93           H  
ATOM   2696 1HG2 THR A 183       3.277 -20.636   4.860  1.00  0.93           H  
ATOM   2697 2HG2 THR A 183       2.279 -19.830   6.087  1.00  0.93           H  
ATOM   2698 3HG2 THR A 183       4.047 -19.878   6.274  1.00  0.93           H  
ATOM   2699  N   ASN A 184       1.153 -23.072   8.420  1.00  1.04           N  
ATOM   2700  CA  ASN A 184       0.476 -24.292   8.810  1.00  1.04           C  
ATOM   2701  C   ASN A 184      -0.149 -24.902   7.563  1.00  1.04           C  
ATOM   2702  O   ASN A 184       0.475 -24.876   6.505  1.00  1.04           O  
ATOM   2703  CB  ASN A 184      -0.491 -24.031   9.937  1.00  1.04           C  
ATOM   2704  CG  ASN A 184      -1.058 -25.267  10.495  1.00  1.04           C  
ATOM   2705  OD1 ASN A 184      -2.251 -25.465  10.278  1.00  1.04           O  
ATOM   2706  ND2 ASN A 184      -0.271 -26.108  11.099  1.00  1.04           N  
ATOM   2707  H   ASN A 184       0.660 -22.434   7.809  1.00  1.04           H  
ATOM   2708  HA  ASN A 184       1.217 -25.006   9.174  1.00  1.04           H  
ATOM   2709 1HB  ASN A 184       0.015 -23.492  10.733  1.00  1.04           H  
ATOM   2710 2HB  ASN A 184      -1.304 -23.397   9.580  1.00  1.04           H  
ATOM   2711 1HD2 ASN A 184      -0.633 -26.973  11.452  1.00  1.04           H  
ATOM   2712 2HD2 ASN A 184       0.702 -25.911  11.198  1.00  1.04           H  
ATOM   2713  N   PHE A 185      -1.360 -25.451   7.643  1.00  1.15           N  
ATOM   2714  CA  PHE A 185      -1.906 -26.201   6.526  1.00  1.15           C  
ATOM   2715  C   PHE A 185      -2.423 -25.337   5.395  1.00  1.15           C  
ATOM   2716  O   PHE A 185      -3.615 -25.244   5.153  1.00  1.15           O  
ATOM   2717  CB  PHE A 185      -3.043 -27.067   7.006  1.00  1.15           C  
ATOM   2718  CG  PHE A 185      -2.644 -28.186   7.899  1.00  1.15           C  
ATOM   2719  CD1 PHE A 185      -3.047 -28.209   9.231  1.00  1.15           C  
ATOM   2720  CD2 PHE A 185      -1.892 -29.240   7.412  1.00  1.15           C  
ATOM   2721  CE1 PHE A 185      -2.709 -29.257  10.052  1.00  1.15           C  
ATOM   2722  CE2 PHE A 185      -1.551 -30.294   8.231  1.00  1.15           C  
ATOM   2723  CZ  PHE A 185      -1.960 -30.305   9.552  1.00  1.15           C  
ATOM   2724  H   PHE A 185      -1.899 -25.415   8.498  1.00  1.15           H  
ATOM   2725  HA  PHE A 185      -1.115 -26.839   6.128  1.00  1.15           H  
ATOM   2726 1HB  PHE A 185      -3.754 -26.452   7.551  1.00  1.15           H  
ATOM   2727 2HB  PHE A 185      -3.560 -27.480   6.146  1.00  1.15           H  
ATOM   2728  HD1 PHE A 185      -3.650 -27.389   9.621  1.00  1.15           H  
ATOM   2729  HD2 PHE A 185      -1.577 -29.235   6.366  1.00  1.15           H  
ATOM   2730  HE1 PHE A 185      -3.036 -29.260  11.092  1.00  1.15           H  
ATOM   2731  HE2 PHE A 185      -0.962 -31.123   7.836  1.00  1.15           H  
ATOM   2732  HZ  PHE A 185      -1.690 -31.140  10.197  1.00  1.15           H  
ATOM   2733  N   MET A 186      -1.497 -24.712   4.713  1.00  1.29           N  
ATOM   2734  CA  MET A 186      -1.742 -23.833   3.591  1.00  1.29           C  
ATOM   2735  C   MET A 186      -1.758 -24.654   2.303  1.00  1.29           C  
ATOM   2736  O   MET A 186      -1.088 -25.686   2.193  1.00  1.29           O  
ATOM   2737  CB  MET A 186      -0.670 -22.764   3.583  1.00  1.29           C  
ATOM   2738  CG  MET A 186      -0.629 -21.836   4.810  1.00  1.29           C  
ATOM   2739  SD  MET A 186      -2.087 -20.826   4.973  1.00  1.29           S  
ATOM   2740  CE  MET A 186      -1.746 -19.748   3.599  1.00  1.29           C  
ATOM   2741  H   MET A 186      -0.546 -24.852   5.030  1.00  1.29           H  
ATOM   2742  HA  MET A 186      -2.722 -23.367   3.705  1.00  1.29           H  
ATOM   2743 1HB  MET A 186       0.252 -23.286   3.644  1.00  1.29           H  
ATOM   2744 2HB  MET A 186      -0.701 -22.185   2.656  1.00  1.29           H  
ATOM   2745 1HG  MET A 186      -0.522 -22.436   5.710  1.00  1.29           H  
ATOM   2746 2HG  MET A 186       0.233 -21.174   4.735  1.00  1.29           H  
ATOM   2747 1HE  MET A 186      -2.549 -19.022   3.482  1.00  1.29           H  
ATOM   2748 2HE  MET A 186      -0.807 -19.229   3.762  1.00  1.29           H  
ATOM   2749 3HE  MET A 186      -1.670 -20.350   2.705  1.00  1.29           H  
ATOM   2750  N   ASP A 187      -2.482 -24.180   1.304  1.00  1.44           N  
ATOM   2751  CA  ASP A 187      -2.644 -24.893   0.043  1.00  1.44           C  
ATOM   2752  C   ASP A 187      -1.404 -24.793  -0.863  1.00  1.44           C  
ATOM   2753  O   ASP A 187      -1.412 -24.119  -1.895  1.00  1.44           O  
ATOM   2754  CB  ASP A 187      -3.886 -24.320  -0.666  1.00  1.44           C  
ATOM   2755  CG  ASP A 187      -4.458 -25.081  -1.864  1.00  1.44           C  
ATOM   2756  OD1 ASP A 187      -4.214 -26.236  -2.010  1.00  1.44           O  
ATOM   2757  OD2 ASP A 187      -5.158 -24.459  -2.634  1.00  1.44           O  
ATOM   2758  H   ASP A 187      -3.002 -23.321   1.444  1.00  1.44           H  
ATOM   2759  HA  ASP A 187      -2.817 -25.945   0.266  1.00  1.44           H  
ATOM   2760 1HB  ASP A 187      -4.684 -24.176   0.070  1.00  1.44           H  
ATOM   2761 2HB  ASP A 187      -3.630 -23.353  -1.035  1.00  1.44           H  
ATOM   2762  N   PHE A 188      -0.344 -25.489  -0.452  1.00  1.62           N  
ATOM   2763  CA  PHE A 188       0.901 -25.583  -1.210  1.00  1.62           C  
ATOM   2764  C   PHE A 188       0.979 -27.010  -1.755  1.00  1.62           C  
ATOM   2765  O   PHE A 188       0.655 -27.941  -1.020  1.00  1.62           O  
ATOM   2766  CB  PHE A 188       2.148 -25.406  -0.336  1.00  1.62           C  
ATOM   2767  CG  PHE A 188       2.446 -24.078   0.258  1.00  1.62           C  
ATOM   2768  CD1 PHE A 188       1.920 -23.674   1.450  1.00  1.62           C  
ATOM   2769  CD2 PHE A 188       3.326 -23.264  -0.352  1.00  1.62           C  
ATOM   2770  CE1 PHE A 188       2.293 -22.440   2.004  1.00  1.62           C  
ATOM   2771  CE2 PHE A 188       3.688 -22.078   0.203  1.00  1.62           C  
ATOM   2772  CZ  PHE A 188       3.171 -21.662   1.373  1.00  1.62           C  
ATOM   2773  H   PHE A 188      -0.440 -25.963   0.445  1.00  1.62           H  
ATOM   2774  HA  PHE A 188       0.886 -24.836  -1.996  1.00  1.62           H  
ATOM   2775 1HB  PHE A 188       2.081 -26.114   0.494  1.00  1.62           H  
ATOM   2776 2HB  PHE A 188       3.019 -25.700  -0.915  1.00  1.62           H  
ATOM   2777  HD1 PHE A 188       1.225 -24.338   1.958  1.00  1.62           H  
ATOM   2778  HD2 PHE A 188       3.762 -23.581  -1.293  1.00  1.62           H  
ATOM   2779  HE1 PHE A 188       1.901 -22.102   2.946  1.00  1.62           H  
ATOM   2780  HE2 PHE A 188       4.389 -21.467  -0.293  1.00  1.62           H  
ATOM   2781  HZ  PHE A 188       3.469 -20.706   1.796  1.00  1.62           H  
ATOM   2782  N   PRO A 189       1.509 -27.248  -2.965  1.00  1.85           N  
ATOM   2783  CA  PRO A 189       1.730 -28.573  -3.537  1.00  1.85           C  
ATOM   2784  C   PRO A 189       2.439 -29.533  -2.592  1.00  1.85           C  
ATOM   2785  O   PRO A 189       2.116 -30.722  -2.531  1.00  1.85           O  
ATOM   2786  CB  PRO A 189       2.610 -28.245  -4.741  1.00  1.85           C  
ATOM   2787  CG  PRO A 189       2.166 -26.858  -5.155  1.00  1.85           C  
ATOM   2788  CD  PRO A 189       1.887 -26.133  -3.855  1.00  1.85           C  
ATOM   2789  HA  PRO A 189       0.782 -28.998  -3.874  1.00  1.85           H  
ATOM   2790 1HB  PRO A 189       3.674 -28.295  -4.458  1.00  1.85           H  
ATOM   2791 2HB  PRO A 189       2.456 -28.995  -5.531  1.00  1.85           H  
ATOM   2792 1HG  PRO A 189       2.954 -26.371  -5.752  1.00  1.85           H  
ATOM   2793 2HG  PRO A 189       1.278 -26.925  -5.799  1.00  1.85           H  
ATOM   2794 1HD  PRO A 189       2.778 -25.604  -3.485  1.00  1.85           H  
ATOM   2795 2HD  PRO A 189       1.033 -25.460  -4.032  1.00  1.85           H  
ATOM   2796  N   GLU A 190       3.362 -29.017  -1.784  1.00  2.14           N  
ATOM   2797  CA  GLU A 190       4.068 -29.889  -0.864  1.00  2.14           C  
ATOM   2798  C   GLU A 190       3.130 -30.450   0.201  1.00  2.14           C  
ATOM   2799  O   GLU A 190       3.278 -31.600   0.618  1.00  2.14           O  
ATOM   2800  CB  GLU A 190       5.240 -29.147  -0.222  1.00  2.14           C  
ATOM   2801  CG  GLU A 190       6.358 -28.793  -1.230  1.00  2.14           C  
ATOM   2802  CD  GLU A 190       7.567 -28.114  -0.621  1.00  2.14           C  
ATOM   2803  OE1 GLU A 190       7.574 -27.899   0.565  1.00  2.14           O  
ATOM   2804  OE2 GLU A 190       8.477 -27.790  -1.358  1.00  2.14           O  
ATOM   2805  H   GLU A 190       3.602 -28.040  -1.830  1.00  2.14           H  
ATOM   2806  HA  GLU A 190       4.470 -30.730  -1.431  1.00  2.14           H  
ATOM   2807 1HB  GLU A 190       4.876 -28.232   0.240  1.00  2.14           H  
ATOM   2808 2HB  GLU A 190       5.674 -29.761   0.567  1.00  2.14           H  
ATOM   2809 1HG  GLU A 190       6.683 -29.709  -1.722  1.00  2.14           H  
ATOM   2810 2HG  GLU A 190       5.933 -28.139  -1.993  1.00  2.14           H  
ATOM   2811  N   PHE A 191       2.167 -29.635   0.647  1.00  2.50           N  
ATOM   2812  CA  PHE A 191       1.235 -30.040   1.689  1.00  2.50           C  
ATOM   2813  C   PHE A 191       0.116 -30.863   1.113  1.00  2.50           C  
ATOM   2814  O   PHE A 191      -0.475 -31.684   1.800  1.00  2.50           O  
ATOM   2815  CB  PHE A 191       0.692 -28.847   2.448  1.00  2.50           C  
ATOM   2816  CG  PHE A 191       1.740 -28.218   3.301  1.00  2.50           C  
ATOM   2817  CD1 PHE A 191       2.934 -28.897   3.547  1.00  2.50           C  
ATOM   2818  CD2 PHE A 191       1.548 -26.984   3.882  1.00  2.50           C  
ATOM   2819  CE1 PHE A 191       3.904 -28.344   4.344  1.00  2.50           C  
ATOM   2820  CE2 PHE A 191       2.513 -26.436   4.683  1.00  2.50           C  
ATOM   2821  CZ  PHE A 191       3.693 -27.113   4.916  1.00  2.50           C  
ATOM   2822  H   PHE A 191       2.040 -28.725   0.219  1.00  2.50           H  
ATOM   2823  HA  PHE A 191       1.772 -30.658   2.400  1.00  2.50           H  
ATOM   2824 1HB  PHE A 191       0.318 -28.097   1.743  1.00  2.50           H  
ATOM   2825 2HB  PHE A 191      -0.138 -29.153   3.080  1.00  2.50           H  
ATOM   2826  HD1 PHE A 191       3.099 -29.878   3.101  1.00  2.50           H  
ATOM   2827  HD2 PHE A 191       0.620 -26.450   3.704  1.00  2.50           H  
ATOM   2828  HE1 PHE A 191       4.835 -28.882   4.527  1.00  2.50           H  
ATOM   2829  HE2 PHE A 191       2.353 -25.462   5.141  1.00  2.50           H  
ATOM   2830  HZ  PHE A 191       4.457 -26.670   5.553  1.00  2.50           H  
ATOM   2831  N   LEU A 192      -0.190 -30.623  -0.156  1.00  2.87           N  
ATOM   2832  CA  LEU A 192      -1.217 -31.386  -0.844  1.00  2.87           C  
ATOM   2833  C   LEU A 192      -0.767 -32.845  -0.991  1.00  2.87           C  
ATOM   2834  O   LEU A 192      -1.552 -33.796  -0.843  1.00  2.87           O  
ATOM   2835  CB  LEU A 192      -1.504 -30.725  -2.179  1.00  2.87           C  
ATOM   2836  CG  LEU A 192      -2.202 -29.375  -2.052  1.00  2.87           C  
ATOM   2837  CD1 LEU A 192      -2.323 -28.735  -3.415  1.00  2.87           C  
ATOM   2838  CD2 LEU A 192      -3.559 -29.588  -1.395  1.00  2.87           C  
ATOM   2839  H   LEU A 192       0.302 -29.879  -0.649  1.00  2.87           H  
ATOM   2840  HA  LEU A 192      -2.128 -31.351  -0.257  1.00  2.87           H  
ATOM   2841 1HB  LEU A 192      -0.560 -30.564  -2.684  1.00  2.87           H  
ATOM   2842 2HB  LEU A 192      -2.097 -31.368  -2.779  1.00  2.87           H  
ATOM   2843  HG  LEU A 192      -1.618 -28.715  -1.426  1.00  2.87           H  
ATOM   2844 1HD1 LEU A 192      -2.820 -27.769  -3.314  1.00  2.87           H  
ATOM   2845 2HD1 LEU A 192      -1.356 -28.585  -3.844  1.00  2.87           H  
ATOM   2846 3HD1 LEU A 192      -2.912 -29.381  -4.062  1.00  2.87           H  
ATOM   2847 1HD2 LEU A 192      -4.063 -28.624  -1.290  1.00  2.87           H  
ATOM   2848 2HD2 LEU A 192      -4.165 -30.249  -2.014  1.00  2.87           H  
ATOM   2849 3HD2 LEU A 192      -3.423 -30.037  -0.412  1.00  2.87           H  
ATOM   2850  N   ARG A 193       0.534 -33.020  -1.223  1.00  3.20           N  
ATOM   2851  CA  ARG A 193       1.123 -34.343  -1.312  1.00  3.20           C  
ATOM   2852  C   ARG A 193       1.346 -34.938   0.088  1.00  3.20           C  
ATOM   2853  O   ARG A 193       1.004 -36.103   0.347  1.00  3.20           O  
ATOM   2854  CB  ARG A 193       2.453 -34.238  -2.035  1.00  3.20           C  
ATOM   2855  CG  ARG A 193       2.343 -33.895  -3.509  1.00  3.20           C  
ATOM   2856  CD  ARG A 193       3.674 -33.646  -4.114  1.00  3.20           C  
ATOM   2857  NE  ARG A 193       3.573 -33.293  -5.523  1.00  3.20           N  
ATOM   2858  CZ  ARG A 193       4.596 -32.852  -6.280  1.00  3.20           C  
ATOM   2859  NH1 ARG A 193       5.794 -32.712  -5.756  1.00  3.20           N  
ATOM   2860  NH2 ARG A 193       4.395 -32.559  -7.554  1.00  3.20           N  
ATOM   2861  H   ARG A 193       1.126 -32.203  -1.379  1.00  3.20           H  
ATOM   2862  HA  ARG A 193       0.449 -34.989  -1.873  1.00  3.20           H  
ATOM   2863 1HB  ARG A 193       3.054 -33.457  -1.564  1.00  3.20           H  
ATOM   2864 2HB  ARG A 193       2.998 -35.175  -1.942  1.00  3.20           H  
ATOM   2865 1HG  ARG A 193       1.871 -34.720  -4.040  1.00  3.20           H  
ATOM   2866 2HG  ARG A 193       1.738 -32.996  -3.626  1.00  3.20           H  
ATOM   2867 1HD  ARG A 193       4.152 -32.817  -3.588  1.00  3.20           H  
ATOM   2868 2HD  ARG A 193       4.291 -34.539  -4.026  1.00  3.20           H  
ATOM   2869  HE  ARG A 193       2.669 -33.387  -5.964  1.00  3.20           H  
ATOM   2870 1HH1 ARG A 193       5.948 -32.936  -4.783  1.00  3.20           H  
ATOM   2871 2HH1 ARG A 193       6.559 -32.381  -6.327  1.00  3.20           H  
ATOM   2872 1HH2 ARG A 193       3.475 -32.668  -7.958  1.00  3.20           H  
ATOM   2873 2HH2 ARG A 193       5.160 -32.229  -8.123  1.00  3.20           H  
ATOM   2874  N   ALA A 194       1.883 -34.129   1.009  1.00  3.43           N  
ATOM   2875  CA  ALA A 194       2.177 -34.610   2.346  1.00  3.43           C  
ATOM   2876  C   ALA A 194       0.912 -35.080   3.021  1.00  3.43           C  
ATOM   2877  O   ALA A 194      -0.169 -34.537   2.791  1.00  3.43           O  
ATOM   2878  CB  ALA A 194       2.830 -33.528   3.183  1.00  3.43           C  
ATOM   2879  H   ALA A 194       2.148 -33.173   0.776  1.00  3.43           H  
ATOM   2880  HA  ALA A 194       2.858 -35.455   2.261  1.00  3.43           H  
ATOM   2881 1HB  ALA A 194       3.053 -33.921   4.173  1.00  3.43           H  
ATOM   2882 2HB  ALA A 194       3.750 -33.197   2.702  1.00  3.43           H  
ATOM   2883 3HB  ALA A 194       2.149 -32.695   3.274  1.00  3.43           H  
ATOM   2884  N   SER A 195       1.039 -36.142   3.810  1.00  3.48           N  
ATOM   2885  CA  SER A 195      -0.059 -36.714   4.585  1.00  3.48           C  
ATOM   2886  C   SER A 195      -1.188 -37.293   3.734  1.00  3.48           C  
ATOM   2887  O   SER A 195      -2.163 -37.804   4.279  1.00  3.48           O  
ATOM   2888  CB  SER A 195      -0.649 -35.664   5.521  1.00  3.48           C  
ATOM   2889  OG  SER A 195       0.333 -35.154   6.381  1.00  3.48           O  
ATOM   2890  H   SER A 195       1.955 -36.558   3.906  1.00  3.48           H  
ATOM   2891  HA  SER A 195       0.348 -37.522   5.193  1.00  3.48           H  
ATOM   2892 1HB  SER A 195      -1.108 -34.855   4.962  1.00  3.48           H  
ATOM   2893 2HB  SER A 195      -1.440 -36.124   6.111  1.00  3.48           H  
ATOM   2894  HG  SER A 195       0.631 -35.898   6.910  1.00  3.48           H  
ATOM   2895  N   GLY A 196      -1.075 -37.233   2.404  1.00  3.35           N  
ATOM   2896  CA  GLY A 196      -2.171 -37.676   1.576  1.00  3.35           C  
ATOM   2897  C   GLY A 196      -3.299 -36.647   1.622  1.00  3.35           C  
ATOM   2898  O   GLY A 196      -4.451 -36.998   1.400  1.00  3.35           O  
ATOM   2899  H   GLY A 196      -0.251 -36.830   1.951  1.00  3.35           H  
ATOM   2900 1HA  GLY A 196      -1.823 -37.798   0.549  1.00  3.35           H  
ATOM   2901 2HA  GLY A 196      -2.531 -38.643   1.922  1.00  3.35           H  
ATOM   2902  N   ALA A 197      -2.963 -35.367   1.857  1.00  3.05           N  
ATOM   2903  CA  ALA A 197      -3.944 -34.276   1.986  1.00  3.05           C  
ATOM   2904  C   ALA A 197      -4.885 -34.174   0.786  1.00  3.05           C  
ATOM   2905  O   ALA A 197      -6.058 -33.855   0.958  1.00  3.05           O  
ATOM   2906  CB  ALA A 197      -3.227 -32.969   2.180  1.00  3.05           C  
ATOM   2907  H   ALA A 197      -1.979 -35.142   2.024  1.00  3.05           H  
ATOM   2908  HA  ALA A 197      -4.550 -34.471   2.862  1.00  3.05           H  
ATOM   2909 1HB  ALA A 197      -3.943 -32.165   2.311  1.00  3.05           H  
ATOM   2910 2HB  ALA A 197      -2.578 -33.033   3.056  1.00  3.05           H  
ATOM   2911 3HB  ALA A 197      -2.636 -32.791   1.319  1.00  3.05           H  
ATOM   2912  N   ASN A 198      -4.415 -34.498  -0.419  1.00  2.68           N  
ATOM   2913  CA  ASN A 198      -5.296 -34.509  -1.597  1.00  2.68           C  
ATOM   2914  C   ASN A 198      -6.502 -35.466  -1.446  1.00  2.68           C  
ATOM   2915  O   ASN A 198      -7.515 -35.296  -2.128  1.00  2.68           O  
ATOM   2916  CB  ASN A 198      -4.520 -34.877  -2.852  1.00  2.68           C  
ATOM   2917  CG  ASN A 198      -3.740 -33.753  -3.429  1.00  2.68           C  
ATOM   2918  OD1 ASN A 198      -4.100 -32.590  -3.247  1.00  2.68           O  
ATOM   2919  ND2 ASN A 198      -2.676 -34.066  -4.125  1.00  2.68           N  
ATOM   2920  H   ASN A 198      -3.416 -34.668  -0.519  1.00  2.68           H  
ATOM   2921  HA  ASN A 198      -5.700 -33.504  -1.724  1.00  2.68           H  
ATOM   2922 1HB  ASN A 198      -3.830 -35.687  -2.614  1.00  2.68           H  
ATOM   2923 2HB  ASN A 198      -5.210 -35.249  -3.606  1.00  2.68           H  
ATOM   2924 1HD2 ASN A 198      -2.119 -33.348  -4.539  1.00  2.68           H  
ATOM   2925 2HD2 ASN A 198      -2.422 -35.025  -4.242  1.00  2.68           H  
ATOM   2926  N   ASP A 199      -6.381 -36.492  -0.594  1.00  2.32           N  
ATOM   2927  CA  ASP A 199      -7.454 -37.448  -0.331  1.00  2.32           C  
ATOM   2928  C   ASP A 199      -8.493 -36.788   0.573  1.00  2.32           C  
ATOM   2929  O   ASP A 199      -8.160 -36.474   1.716  1.00  2.32           O  
ATOM   2930  CB  ASP A 199      -6.935 -38.720   0.356  1.00  2.32           C  
ATOM   2931  CG  ASP A 199      -8.033 -39.805   0.620  1.00  2.32           C  
ATOM   2932  OD1 ASP A 199      -9.144 -39.462   1.031  1.00  2.32           O  
ATOM   2933  OD2 ASP A 199      -7.745 -40.960   0.404  1.00  2.32           O  
ATOM   2934  H   ASP A 199      -5.530 -36.581  -0.044  1.00  2.32           H  
ATOM   2935  HA  ASP A 199      -7.872 -37.748  -1.280  1.00  2.32           H  
ATOM   2936 1HB  ASP A 199      -6.145 -39.159  -0.253  1.00  2.32           H  
ATOM   2937 2HB  ASP A 199      -6.485 -38.449   1.313  1.00  2.32           H  
ATOM   2938  N   PRO A 200      -9.766 -36.628   0.153  1.00  2.03           N  
ATOM   2939  CA  PRO A 200     -10.821 -35.943   0.884  1.00  2.03           C  
ATOM   2940  C   PRO A 200     -10.900 -36.324   2.366  1.00  2.03           C  
ATOM   2941  O   PRO A 200     -11.312 -35.493   3.180  1.00  2.03           O  
ATOM   2942  CB  PRO A 200     -12.076 -36.412   0.137  1.00  2.03           C  
ATOM   2943  CG  PRO A 200     -11.605 -36.628  -1.278  1.00  2.03           C  
ATOM   2944  CD  PRO A 200     -10.212 -37.193  -1.143  1.00  2.03           C  
ATOM   2945  HA  PRO A 200     -10.689 -34.863   0.765  1.00  2.03           H  
ATOM   2946 1HB  PRO A 200     -12.469 -37.329   0.602  1.00  2.03           H  
ATOM   2947 2HB  PRO A 200     -12.865 -35.650   0.213  1.00  2.03           H  
ATOM   2948 1HG  PRO A 200     -12.285 -37.315  -1.802  1.00  2.03           H  
ATOM   2949 2HG  PRO A 200     -11.620 -35.680  -1.833  1.00  2.03           H  
ATOM   2950 1HD  PRO A 200     -10.223 -38.296  -1.105  1.00  2.03           H  
ATOM   2951 2HD  PRO A 200      -9.622 -36.794  -1.980  1.00  2.03           H  
ATOM   2952  N   GLU A 201     -10.555 -37.566   2.741  1.00  1.82           N  
ATOM   2953  CA  GLU A 201     -10.617 -37.904   4.166  1.00  1.82           C  
ATOM   2954  C   GLU A 201      -9.628 -37.078   4.962  1.00  1.82           C  
ATOM   2955  O   GLU A 201      -9.920 -36.604   6.063  1.00  1.82           O  
ATOM   2956  CB  GLU A 201     -10.315 -39.370   4.459  1.00  1.82           C  
ATOM   2957  CG  GLU A 201     -10.342 -39.657   5.978  1.00  1.82           C  
ATOM   2958  CD  GLU A 201     -10.105 -41.087   6.388  1.00  1.82           C  
ATOM   2959  OE1 GLU A 201     -10.027 -41.949   5.546  1.00  1.82           O  
ATOM   2960  OE2 GLU A 201      -9.968 -41.303   7.580  1.00  1.82           O  
ATOM   2961  H   GLU A 201     -10.191 -38.251   2.063  1.00  1.82           H  
ATOM   2962  HA  GLU A 201     -11.619 -37.676   4.531  1.00  1.82           H  
ATOM   2963 1HB  GLU A 201     -11.046 -40.007   3.963  1.00  1.82           H  
ATOM   2964 2HB  GLU A 201      -9.326 -39.628   4.069  1.00  1.82           H  
ATOM   2965 1HG  GLU A 201      -9.576 -39.037   6.446  1.00  1.82           H  
ATOM   2966 2HG  GLU A 201     -11.305 -39.334   6.370  1.00  1.82           H  
ATOM   2967  N   ILE A 202      -8.430 -36.944   4.414  1.00  1.69           N  
ATOM   2968  CA  ILE A 202      -7.358 -36.279   5.114  1.00  1.69           C  
ATOM   2969  C   ILE A 202      -7.614 -34.810   5.021  1.00  1.69           C  
ATOM   2970  O   ILE A 202      -7.440 -34.080   5.996  1.00  1.69           O  
ATOM   2971  CB  ILE A 202      -5.990 -36.629   4.534  1.00  1.69           C  
ATOM   2972  CG1 ILE A 202      -5.775 -38.132   4.632  1.00  1.69           C  
ATOM   2973  CG2 ILE A 202      -4.906 -35.861   5.273  1.00  1.69           C  
ATOM   2974  CD1 ILE A 202      -5.888 -38.666   6.040  1.00  1.69           C  
ATOM   2975  H   ILE A 202      -8.274 -37.285   3.467  1.00  1.69           H  
ATOM   2976  HA  ILE A 202      -7.377 -36.573   6.160  1.00  1.69           H  
ATOM   2977  HB  ILE A 202      -5.972 -36.366   3.474  1.00  1.69           H  
ATOM   2978 1HG1 ILE A 202      -6.514 -38.633   4.003  1.00  1.69           H  
ATOM   2979 2HG1 ILE A 202      -4.778 -38.368   4.247  1.00  1.69           H  
ATOM   2980 1HG2 ILE A 202      -3.936 -36.101   4.849  1.00  1.69           H  
ATOM   2981 2HG2 ILE A 202      -5.098 -34.804   5.168  1.00  1.69           H  
ATOM   2982 3HG2 ILE A 202      -4.919 -36.129   6.327  1.00  1.69           H  
ATOM   2983 1HD1 ILE A 202      -5.723 -39.743   6.036  1.00  1.69           H  
ATOM   2984 2HD1 ILE A 202      -5.140 -38.185   6.672  1.00  1.69           H  
ATOM   2985 3HD1 ILE A 202      -6.884 -38.455   6.426  1.00  1.69           H  
ATOM   2986  N   ARG A 203      -8.039 -34.367   3.843  1.00  1.61           N  
ATOM   2987  CA  ARG A 203      -8.340 -32.963   3.671  1.00  1.61           C  
ATOM   2988  C   ARG A 203      -9.345 -32.525   4.719  1.00  1.61           C  
ATOM   2989  O   ARG A 203      -9.140 -31.516   5.386  1.00  1.61           O  
ATOM   2990  CB  ARG A 203      -8.903 -32.679   2.296  1.00  1.61           C  
ATOM   2991  CG  ARG A 203      -9.262 -31.232   2.055  1.00  1.61           C  
ATOM   2992  CD  ARG A 203      -9.672 -30.995   0.655  1.00  1.61           C  
ATOM   2993  NE  ARG A 203     -10.149 -29.636   0.460  1.00  1.61           N  
ATOM   2994  CZ  ARG A 203     -10.318 -29.043  -0.738  1.00  1.61           C  
ATOM   2995  NH1 ARG A 203     -10.023 -29.689  -1.850  1.00  1.61           N  
ATOM   2996  NH2 ARG A 203     -10.782 -27.809  -0.793  1.00  1.61           N  
ATOM   2997  H   ARG A 203      -8.154 -35.027   3.070  1.00  1.61           H  
ATOM   2998  HA  ARG A 203      -7.421 -32.391   3.797  1.00  1.61           H  
ATOM   2999 1HB  ARG A 203      -8.219 -32.998   1.529  1.00  1.61           H  
ATOM   3000 2HB  ARG A 203      -9.812 -33.252   2.172  1.00  1.61           H  
ATOM   3001 1HG  ARG A 203     -10.096 -30.955   2.705  1.00  1.61           H  
ATOM   3002 2HG  ARG A 203      -8.405 -30.597   2.281  1.00  1.61           H  
ATOM   3003 1HD  ARG A 203      -8.821 -31.159  -0.006  1.00  1.61           H  
ATOM   3004 2HD  ARG A 203     -10.475 -31.683   0.393  1.00  1.61           H  
ATOM   3005  HE  ARG A 203     -10.415 -29.097   1.301  1.00  1.61           H  
ATOM   3006 1HH1 ARG A 203      -9.667 -30.635  -1.806  1.00  1.61           H  
ATOM   3007 2HH1 ARG A 203     -10.151 -29.240  -2.745  1.00  1.61           H  
ATOM   3008 1HH2 ARG A 203     -11.010 -27.318   0.068  1.00  1.61           H  
ATOM   3009 2HH2 ARG A 203     -10.912 -27.356  -1.683  1.00  1.61           H  
ATOM   3010  N   ALA A 204     -10.428 -33.294   4.886  1.00  1.58           N  
ATOM   3011  CA  ALA A 204     -11.448 -32.950   5.863  1.00  1.58           C  
ATOM   3012  C   ALA A 204     -10.889 -32.914   7.282  1.00  1.58           C  
ATOM   3013  O   ALA A 204     -11.213 -32.010   8.058  1.00  1.58           O  
ATOM   3014  CB  ALA A 204     -12.576 -33.958   5.789  1.00  1.58           C  
ATOM   3015  H   ALA A 204     -10.570 -34.125   4.312  1.00  1.58           H  
ATOM   3016  HA  ALA A 204     -11.829 -31.958   5.620  1.00  1.58           H  
ATOM   3017 1HB  ALA A 204     -13.354 -33.691   6.499  1.00  1.58           H  
ATOM   3018 2HB  ALA A 204     -12.986 -33.964   4.779  1.00  1.58           H  
ATOM   3019 3HB  ALA A 204     -12.186 -34.950   6.027  1.00  1.58           H  
ATOM   3020  N   ARG A 205     -10.010 -33.861   7.629  1.00  1.56           N  
ATOM   3021  CA  ARG A 205      -9.420 -33.851   8.964  1.00  1.56           C  
ATOM   3022  C   ARG A 205      -8.572 -32.589   9.164  1.00  1.56           C  
ATOM   3023  O   ARG A 205      -8.617 -31.948  10.223  1.00  1.56           O  
ATOM   3024  CB  ARG A 205      -8.581 -35.106   9.172  1.00  1.56           C  
ATOM   3025  CG  ARG A 205      -9.394 -36.411   9.326  1.00  1.56           C  
ATOM   3026  CD  ARG A 205      -8.512 -37.617   9.478  1.00  1.56           C  
ATOM   3027  NE  ARG A 205      -9.277 -38.874   9.533  1.00  1.56           N  
ATOM   3028  CZ  ARG A 205      -9.861 -39.376  10.624  1.00  1.56           C  
ATOM   3029  NH1 ARG A 205      -9.802 -38.751  11.785  1.00  1.56           N  
ATOM   3030  NH2 ARG A 205     -10.494 -40.517  10.499  1.00  1.56           N  
ATOM   3031  H   ARG A 205      -9.775 -34.616   6.979  1.00  1.56           H  
ATOM   3032  HA  ARG A 205     -10.226 -33.849   9.697  1.00  1.56           H  
ATOM   3033 1HB  ARG A 205      -7.914 -35.235   8.321  1.00  1.56           H  
ATOM   3034 2HB  ARG A 205      -7.962 -34.987  10.058  1.00  1.56           H  
ATOM   3035 1HG  ARG A 205     -10.012 -36.335  10.219  1.00  1.56           H  
ATOM   3036 2HG  ARG A 205     -10.034 -36.553   8.467  1.00  1.56           H  
ATOM   3037 1HD  ARG A 205      -7.838 -37.670   8.623  1.00  1.56           H  
ATOM   3038 2HD  ARG A 205      -7.930 -37.531  10.392  1.00  1.56           H  
ATOM   3039  HE  ARG A 205      -9.378 -39.447   8.677  1.00  1.56           H  
ATOM   3040 1HH1 ARG A 205      -9.308 -37.873  11.861  1.00  1.56           H  
ATOM   3041 2HH1 ARG A 205     -10.250 -39.150  12.597  1.00  1.56           H  
ATOM   3042 1HH2 ARG A 205     -10.499 -40.964   9.568  1.00  1.56           H  
ATOM   3043 2HH2 ARG A 205     -10.951 -40.944  11.288  1.00  1.56           H  
ATOM   3044  N   ILE A 206      -7.841 -32.203   8.119  1.00  1.54           N  
ATOM   3045  CA  ILE A 206      -7.022 -31.005   8.167  1.00  1.54           C  
ATOM   3046  C   ILE A 206      -7.873 -29.753   8.278  1.00  1.54           C  
ATOM   3047  O   ILE A 206      -7.590 -28.867   9.082  1.00  1.54           O  
ATOM   3048  CB  ILE A 206      -6.123 -30.885   6.941  1.00  1.54           C  
ATOM   3049  CG1 ILE A 206      -5.037 -31.970   6.945  1.00  1.54           C  
ATOM   3050  CG2 ILE A 206      -5.539 -29.571   6.946  1.00  1.54           C  
ATOM   3051  CD1 ILE A 206      -4.296 -32.067   5.633  1.00  1.54           C  
ATOM   3052  H   ILE A 206      -7.838 -32.774   7.274  1.00  1.54           H  
ATOM   3053  HA  ILE A 206      -6.385 -31.061   9.046  1.00  1.54           H  
ATOM   3054  HB  ILE A 206      -6.712 -31.018   6.037  1.00  1.54           H  
ATOM   3055 1HG1 ILE A 206      -4.320 -31.749   7.734  1.00  1.54           H  
ATOM   3056 2HG1 ILE A 206      -5.499 -32.932   7.157  1.00  1.54           H  
ATOM   3057 1HG2 ILE A 206      -4.897 -29.455   6.079  1.00  1.54           H  
ATOM   3058 2HG2 ILE A 206      -6.313 -28.829   6.927  1.00  1.54           H  
ATOM   3059 3HG2 ILE A 206      -4.983 -29.478   7.842  1.00  1.54           H  
ATOM   3060 1HD1 ILE A 206      -3.539 -32.852   5.695  1.00  1.54           H  
ATOM   3061 2HD1 ILE A 206      -5.005 -32.307   4.838  1.00  1.54           H  
ATOM   3062 3HD1 ILE A 206      -3.813 -31.116   5.416  1.00  1.54           H  
ATOM   3063  N   GLU A 207      -8.931 -29.663   7.482  1.00  1.53           N  
ATOM   3064  CA  GLU A 207      -9.781 -28.493   7.565  1.00  1.53           C  
ATOM   3065  C   GLU A 207     -10.403 -28.400   8.955  1.00  1.53           C  
ATOM   3066  O   GLU A 207     -10.434 -27.324   9.543  1.00  1.53           O  
ATOM   3067  CB  GLU A 207     -10.877 -28.548   6.490  1.00  1.53           C  
ATOM   3068  CG  GLU A 207     -10.383 -28.324   5.039  1.00  1.53           C  
ATOM   3069  CD  GLU A 207     -11.475 -28.523   3.998  1.00  1.53           C  
ATOM   3070  OE1 GLU A 207     -12.532 -28.981   4.358  1.00  1.53           O  
ATOM   3071  OE2 GLU A 207     -11.255 -28.215   2.840  1.00  1.53           O  
ATOM   3072  H   GLU A 207      -9.132 -30.406   6.819  1.00  1.53           H  
ATOM   3073  HA  GLU A 207      -9.175 -27.605   7.402  1.00  1.53           H  
ATOM   3074 1HB  GLU A 207     -11.363 -29.524   6.526  1.00  1.53           H  
ATOM   3075 2HB  GLU A 207     -11.635 -27.795   6.708  1.00  1.53           H  
ATOM   3076 1HG  GLU A 207     -10.027 -27.307   4.963  1.00  1.53           H  
ATOM   3077 2HG  GLU A 207      -9.548 -28.993   4.833  1.00  1.53           H  
ATOM   3078  N   ALA A 208     -10.813 -29.541   9.527  1.00  1.51           N  
ATOM   3079  CA  ALA A 208     -11.422 -29.563  10.857  1.00  1.51           C  
ATOM   3080  C   ALA A 208     -10.467 -29.021  11.917  1.00  1.51           C  
ATOM   3081  O   ALA A 208     -10.889 -28.336  12.854  1.00  1.51           O  
ATOM   3082  CB  ALA A 208     -11.820 -30.988  11.218  1.00  1.51           C  
ATOM   3083  H   ALA A 208     -10.760 -30.411   9.001  1.00  1.51           H  
ATOM   3084  HA  ALA A 208     -12.305 -28.935  10.837  1.00  1.51           H  
ATOM   3085 1HB  ALA A 208     -12.294 -30.996  12.197  1.00  1.51           H  
ATOM   3086 2HB  ALA A 208     -12.516 -31.368  10.470  1.00  1.51           H  
ATOM   3087 3HB  ALA A 208     -10.935 -31.617  11.237  1.00  1.51           H  
ATOM   3088  N   ALA A 209      -9.176 -29.304  11.760  1.00  1.49           N  
ATOM   3089  CA  ALA A 209      -8.136 -28.847  12.674  1.00  1.49           C  
ATOM   3090  C   ALA A 209      -7.993 -27.322  12.726  1.00  1.49           C  
ATOM   3091  O   ALA A 209      -7.442 -26.790  13.693  1.00  1.49           O  
ATOM   3092  CB  ALA A 209      -6.790 -29.442  12.282  1.00  1.49           C  
ATOM   3093  H   ALA A 209      -8.902 -29.907  10.980  1.00  1.49           H  
ATOM   3094  HA  ALA A 209      -8.402 -29.195  13.670  1.00  1.49           H  
ATOM   3095 1HB  ALA A 209      -6.032 -29.130  12.996  1.00  1.49           H  
ATOM   3096 2HB  ALA A 209      -6.865 -30.530  12.276  1.00  1.49           H  
ATOM   3097 3HB  ALA A 209      -6.514 -29.096  11.292  1.00  1.49           H  
ATOM   3098  N   VAL A 210      -8.413 -26.626  11.667  1.00  1.47           N  
ATOM   3099  CA  VAL A 210      -8.212 -25.190  11.562  1.00  1.47           C  
ATOM   3100  C   VAL A 210      -9.509 -24.369  11.786  1.00  1.47           C  
ATOM   3101  O   VAL A 210     -10.409 -24.413  10.946  1.00  1.47           O  
ATOM   3102  CB  VAL A 210      -7.640 -24.901  10.162  1.00  1.47           C  
ATOM   3103  CG1 VAL A 210      -7.433 -23.427   9.976  1.00  1.47           C  
ATOM   3104  CG2 VAL A 210      -6.295 -25.672  10.002  1.00  1.47           C  
ATOM   3105  H   VAL A 210      -8.914 -27.099  10.915  1.00  1.47           H  
ATOM   3106  HA  VAL A 210      -7.438 -24.923  12.266  1.00  1.47           H  
ATOM   3107  HB  VAL A 210      -8.355 -25.238   9.403  1.00  1.47           H  
ATOM   3108 1HG1 VAL A 210      -7.041 -23.235   8.977  1.00  1.47           H  
ATOM   3109 2HG1 VAL A 210      -8.381 -22.908  10.095  1.00  1.47           H  
ATOM   3110 3HG1 VAL A 210      -6.728 -23.079  10.723  1.00  1.47           H  
ATOM   3111 1HG2 VAL A 210      -5.881 -25.486   9.017  1.00  1.47           H  
ATOM   3112 2HG2 VAL A 210      -5.588 -25.340  10.756  1.00  1.47           H  
ATOM   3113 3HG2 VAL A 210      -6.472 -26.741  10.119  1.00  1.47           H  
ATOM   3114  N   PRO A 211      -9.600 -23.547  12.863  1.00  1.44           N  
ATOM   3115  CA  PRO A 211     -10.764 -22.752  13.272  1.00  1.44           C  
ATOM   3116  C   PRO A 211     -11.435 -21.907  12.186  1.00  1.44           C  
ATOM   3117  O   PRO A 211     -12.656 -21.744  12.225  1.00  1.44           O  
ATOM   3118  CB  PRO A 211     -10.168 -21.860  14.361  1.00  1.44           C  
ATOM   3119  CG  PRO A 211      -9.097 -22.710  14.975  1.00  1.44           C  
ATOM   3120  CD  PRO A 211      -8.483 -23.471  13.825  1.00  1.44           C  
ATOM   3121  HA  PRO A 211     -11.501 -23.432  13.716  1.00  1.44           H  
ATOM   3122 1HB  PRO A 211      -9.773 -20.936  13.910  1.00  1.44           H  
ATOM   3123 2HB  PRO A 211     -10.949 -21.563  15.074  1.00  1.44           H  
ATOM   3124 1HG  PRO A 211      -8.382 -22.082  15.510  1.00  1.44           H  
ATOM   3125 2HG  PRO A 211      -9.533 -23.381  15.724  1.00  1.44           H  
ATOM   3126 1HD  PRO A 211      -7.632 -22.945  13.403  1.00  1.44           H  
ATOM   3127 2HD  PRO A 211      -8.221 -24.465  14.209  1.00  1.44           H  
ATOM   3128  N   LEU A 212     -10.700 -21.410  11.190  1.00  1.41           N  
ATOM   3129  CA  LEU A 212     -11.378 -20.633  10.142  1.00  1.41           C  
ATOM   3130  C   LEU A 212     -12.386 -21.468   9.352  1.00  1.41           C  
ATOM   3131  O   LEU A 212     -13.266 -20.917   8.687  1.00  1.41           O  
ATOM   3132  CB  LEU A 212     -10.422 -20.037   9.106  1.00  1.41           C  
ATOM   3133  CG  LEU A 212      -9.505 -18.947   9.543  1.00  1.41           C  
ATOM   3134  CD1 LEU A 212      -8.595 -18.604   8.363  1.00  1.41           C  
ATOM   3135  CD2 LEU A 212     -10.303 -17.748   9.988  1.00  1.41           C  
ATOM   3136  H   LEU A 212      -9.684 -21.514  11.185  1.00  1.41           H  
ATOM   3137  HA  LEU A 212     -11.917 -19.818  10.623  1.00  1.41           H  
ATOM   3138 1HB  LEU A 212      -9.803 -20.844   8.705  1.00  1.41           H  
ATOM   3139 2HB  LEU A 212     -11.020 -19.635   8.297  1.00  1.41           H  
ATOM   3140  HG  LEU A 212      -8.905 -19.290  10.364  1.00  1.41           H  
ATOM   3141 1HD1 LEU A 212      -7.902 -17.816   8.650  1.00  1.41           H  
ATOM   3142 2HD1 LEU A 212      -8.039 -19.489   8.058  1.00  1.41           H  
ATOM   3143 3HD1 LEU A 212      -9.204 -18.264   7.529  1.00  1.41           H  
ATOM   3144 1HD2 LEU A 212      -9.624 -16.956  10.303  1.00  1.41           H  
ATOM   3145 2HD2 LEU A 212     -10.919 -17.393   9.162  1.00  1.41           H  
ATOM   3146 3HD2 LEU A 212     -10.945 -18.030  10.824  1.00  1.41           H  
ATOM   3147  N   GLY A 213     -12.206 -22.792   9.344  1.00  1.36           N  
ATOM   3148  CA  GLY A 213     -13.061 -23.683   8.571  1.00  1.36           C  
ATOM   3149  C   GLY A 213     -12.575 -23.817   7.133  1.00  1.36           C  
ATOM   3150  O   GLY A 213     -13.263 -24.382   6.282  1.00  1.36           O  
ATOM   3151  H   GLY A 213     -11.483 -23.212   9.931  1.00  1.36           H  
ATOM   3152 1HA  GLY A 213     -13.070 -24.664   9.047  1.00  1.36           H  
ATOM   3153 2HA  GLY A 213     -14.082 -23.308   8.584  1.00  1.36           H  
ATOM   3154  N   ARG A 214     -11.399 -23.266   6.857  1.00  1.31           N  
ATOM   3155  CA  ARG A 214     -10.813 -23.299   5.529  1.00  1.31           C  
ATOM   3156  C   ARG A 214      -9.309 -23.200   5.619  1.00  1.31           C  
ATOM   3157  O   ARG A 214      -8.762 -22.747   6.627  1.00  1.31           O  
ATOM   3158  CB  ARG A 214     -11.288 -22.127   4.685  1.00  1.31           C  
ATOM   3159  CG  ARG A 214     -10.809 -20.753   5.176  1.00  1.31           C  
ATOM   3160  CD  ARG A 214     -11.271 -19.641   4.287  1.00  1.31           C  
ATOM   3161  NE  ARG A 214     -10.824 -18.322   4.763  1.00  1.31           N  
ATOM   3162  CZ  ARG A 214      -9.668 -17.703   4.398  1.00  1.31           C  
ATOM   3163  NH1 ARG A 214      -8.856 -18.254   3.517  1.00  1.31           N  
ATOM   3164  NH2 ARG A 214      -9.365 -16.527   4.921  1.00  1.31           N  
ATOM   3165  H   ARG A 214     -10.901 -22.818   7.609  1.00  1.31           H  
ATOM   3166  HA  ARG A 214     -11.079 -24.239   5.042  1.00  1.31           H  
ATOM   3167 1HB  ARG A 214     -10.931 -22.250   3.662  1.00  1.31           H  
ATOM   3168 2HB  ARG A 214     -12.377 -22.114   4.657  1.00  1.31           H  
ATOM   3169 1HG  ARG A 214     -11.206 -20.579   6.171  1.00  1.31           H  
ATOM   3170 2HG  ARG A 214      -9.717 -20.739   5.210  1.00  1.31           H  
ATOM   3171 1HD  ARG A 214     -10.872 -19.795   3.284  1.00  1.31           H  
ATOM   3172 2HD  ARG A 214     -12.360 -19.638   4.249  1.00  1.31           H  
ATOM   3173  HE  ARG A 214     -11.412 -17.852   5.440  1.00  1.31           H  
ATOM   3174 1HH1 ARG A 214      -9.094 -19.145   3.103  1.00  1.31           H  
ATOM   3175 2HH1 ARG A 214      -7.990 -17.764   3.225  1.00  1.31           H  
ATOM   3176 1HH2 ARG A 214      -9.985 -16.097   5.590  1.00  1.31           H  
ATOM   3177 2HH2 ARG A 214      -8.510 -16.056   4.648  1.00  1.31           H  
ATOM   3178  N   LEU A 215      -8.646 -23.583   4.547  1.00  1.24           N  
ATOM   3179  CA  LEU A 215      -7.207 -23.447   4.467  1.00  1.24           C  
ATOM   3180  C   LEU A 215      -6.916 -22.287   3.530  1.00  1.24           C  
ATOM   3181  O   LEU A 215      -7.657 -22.093   2.565  1.00  1.24           O  
ATOM   3182  CB  LEU A 215      -6.620 -24.755   3.944  1.00  1.24           C  
ATOM   3183  CG  LEU A 215      -7.060 -26.011   4.780  1.00  1.24           C  
ATOM   3184  CD1 LEU A 215      -6.425 -27.257   4.195  1.00  1.24           C  
ATOM   3185  CD2 LEU A 215      -6.720 -25.825   6.266  1.00  1.24           C  
ATOM   3186  H   LEU A 215      -9.150 -23.970   3.762  1.00  1.24           H  
ATOM   3187  HA  LEU A 215      -6.798 -23.227   5.453  1.00  1.24           H  
ATOM   3188 1HB  LEU A 215      -6.956 -24.900   2.921  1.00  1.24           H  
ATOM   3189 2HB  LEU A 215      -5.547 -24.679   3.935  1.00  1.24           H  
ATOM   3190  HG  LEU A 215      -8.128 -26.124   4.686  1.00  1.24           H  
ATOM   3191 1HD1 LEU A 215      -6.766 -28.128   4.743  1.00  1.24           H  
ATOM   3192 2HD1 LEU A 215      -6.716 -27.356   3.151  1.00  1.24           H  
ATOM   3193 3HD1 LEU A 215      -5.337 -27.178   4.266  1.00  1.24           H  
ATOM   3194 1HD2 LEU A 215      -7.052 -26.684   6.832  1.00  1.24           H  
ATOM   3195 2HD2 LEU A 215      -5.659 -25.712   6.383  1.00  1.24           H  
ATOM   3196 3HD2 LEU A 215      -7.214 -24.940   6.651  1.00  1.24           H  
ATOM   3197  N   GLY A 216      -5.879 -21.500   3.804  1.00  1.16           N  
ATOM   3198  CA  GLY A 216      -5.536 -20.406   2.893  1.00  1.16           C  
ATOM   3199  C   GLY A 216      -4.581 -20.909   1.834  1.00  1.16           C  
ATOM   3200  O   GLY A 216      -4.187 -22.074   1.880  1.00  1.16           O  
ATOM   3201  H   GLY A 216      -5.312 -21.679   4.621  1.00  1.16           H  
ATOM   3202 1HA  GLY A 216      -6.435 -20.006   2.421  1.00  1.16           H  
ATOM   3203 2HA  GLY A 216      -5.076 -19.588   3.448  1.00  1.16           H  
ATOM   3204  N   THR A 217      -4.165 -20.029   0.937  1.00  1.08           N  
ATOM   3205  CA  THR A 217      -3.243 -20.366  -0.138  1.00  1.08           C  
ATOM   3206  C   THR A 217      -1.889 -19.694   0.009  1.00  1.08           C  
ATOM   3207  O   THR A 217      -1.745 -18.695   0.716  1.00  1.08           O  
ATOM   3208  CB  THR A 217      -3.858 -19.949  -1.480  1.00  1.08           C  
ATOM   3209  OG1 THR A 217      -4.019 -18.527  -1.494  1.00  1.08           O  
ATOM   3210  CG2 THR A 217      -5.218 -20.597  -1.666  1.00  1.08           C  
ATOM   3211  H   THR A 217      -4.583 -19.098   0.949  1.00  1.08           H  
ATOM   3212  HA  THR A 217      -3.078 -21.437  -0.131  1.00  1.08           H  
ATOM   3213  HB  THR A 217      -3.197 -20.245  -2.294  1.00  1.08           H  
ATOM   3214  HG1 THR A 217      -4.716 -18.272  -0.826  1.00  1.08           H  
ATOM   3215 1HG2 THR A 217      -5.643 -20.282  -2.617  1.00  1.08           H  
ATOM   3216 2HG2 THR A 217      -5.121 -21.680  -1.658  1.00  1.08           H  
ATOM   3217 3HG2 THR A 217      -5.880 -20.287  -0.855  1.00  1.08           H  
ATOM   3218  N   VAL A 218      -0.916 -20.155  -0.762  1.00  1.00           N  
ATOM   3219  CA  VAL A 218       0.393 -19.527  -0.732  1.00  1.00           C  
ATOM   3220  C   VAL A 218       0.412 -18.043  -1.084  1.00  1.00           C  
ATOM   3221  O   VAL A 218       1.257 -17.299  -0.577  1.00  1.00           O  
ATOM   3222  CB  VAL A 218       1.345 -20.260  -1.671  1.00  1.00           C  
ATOM   3223  CG1 VAL A 218       0.887 -20.198  -3.117  1.00  1.00           C  
ATOM   3224  CG2 VAL A 218       2.648 -19.555  -1.569  1.00  1.00           C  
ATOM   3225  H   VAL A 218      -1.072 -20.971  -1.337  1.00  1.00           H  
ATOM   3226  HA  VAL A 218       0.785 -19.640   0.276  1.00  1.00           H  
ATOM   3227  HB  VAL A 218       1.419 -21.303  -1.375  1.00  1.00           H  
ATOM   3228 1HG1 VAL A 218       1.614 -20.720  -3.742  1.00  1.00           H  
ATOM   3229 2HG1 VAL A 218      -0.084 -20.683  -3.209  1.00  1.00           H  
ATOM   3230 3HG1 VAL A 218       0.811 -19.179  -3.454  1.00  1.00           H  
ATOM   3231 1HG2 VAL A 218       3.372 -20.040  -2.223  1.00  1.00           H  
ATOM   3232 2HG2 VAL A 218       2.503 -18.535  -1.867  1.00  1.00           H  
ATOM   3233 3HG2 VAL A 218       2.996 -19.566  -0.556  1.00  1.00           H  
ATOM   3234  N   GLU A 219      -0.519 -17.595  -1.915  1.00  0.92           N  
ATOM   3235  CA  GLU A 219      -0.566 -16.195  -2.278  1.00  0.92           C  
ATOM   3236  C   GLU A 219      -1.009 -15.344  -1.085  1.00  0.92           C  
ATOM   3237  O   GLU A 219      -0.701 -14.150  -1.013  1.00  0.92           O  
ATOM   3238  CB  GLU A 219      -1.468 -15.992  -3.493  1.00  0.92           C  
ATOM   3239  CG  GLU A 219      -0.900 -16.604  -4.782  1.00  0.92           C  
ATOM   3240  CD  GLU A 219      -1.756 -16.363  -6.013  1.00  0.92           C  
ATOM   3241  OE1 GLU A 219      -2.817 -15.800  -5.887  1.00  0.92           O  
ATOM   3242  OE2 GLU A 219      -1.334 -16.745  -7.081  1.00  0.92           O  
ATOM   3243  H   GLU A 219      -1.198 -18.240  -2.295  1.00  0.92           H  
ATOM   3244  HA  GLU A 219       0.438 -15.879  -2.557  1.00  0.92           H  
ATOM   3245 1HB  GLU A 219      -2.442 -16.447  -3.299  1.00  0.92           H  
ATOM   3246 2HB  GLU A 219      -1.626 -14.927  -3.658  1.00  0.92           H  
ATOM   3247 1HG  GLU A 219       0.095 -16.188  -4.956  1.00  0.92           H  
ATOM   3248 2HG  GLU A 219      -0.789 -17.676  -4.633  1.00  0.92           H  
ATOM   3249  N   GLU A 220      -1.753 -15.948  -0.151  1.00  0.85           N  
ATOM   3250  CA  GLU A 220      -2.210 -15.234   1.030  1.00  0.85           C  
ATOM   3251  C   GLU A 220      -1.022 -15.087   1.962  1.00  0.85           C  
ATOM   3252  O   GLU A 220      -0.803 -14.028   2.548  1.00  0.85           O  
ATOM   3253  CB  GLU A 220      -3.374 -15.978   1.685  1.00  0.85           C  
ATOM   3254  CG  GLU A 220      -4.635 -15.970   0.839  1.00  0.85           C  
ATOM   3255  CD  GLU A 220      -5.697 -16.903   1.312  1.00  0.85           C  
ATOM   3256  OE1 GLU A 220      -6.321 -16.701   2.341  1.00  0.85           O  
ATOM   3257  OE2 GLU A 220      -5.858 -17.873   0.618  1.00  0.85           O  
ATOM   3258  H   GLU A 220      -1.958 -16.940  -0.226  1.00  0.85           H  
ATOM   3259  HA  GLU A 220      -2.550 -14.241   0.738  1.00  0.85           H  
ATOM   3260 1HB  GLU A 220      -3.098 -17.004   1.895  1.00  0.85           H  
ATOM   3261 2HB  GLU A 220      -3.614 -15.507   2.617  1.00  0.85           H  
ATOM   3262 1HG  GLU A 220      -5.038 -14.959   0.829  1.00  0.85           H  
ATOM   3263 2HG  GLU A 220      -4.361 -16.227  -0.183  1.00  0.85           H  
ATOM   3264  N   PHE A 221      -0.205 -16.142   2.048  1.00  0.79           N  
ATOM   3265  CA  PHE A 221       1.009 -16.052   2.854  1.00  0.79           C  
ATOM   3266  C   PHE A 221       1.886 -14.936   2.319  1.00  0.79           C  
ATOM   3267  O   PHE A 221       2.357 -14.070   3.065  1.00  0.79           O  
ATOM   3268  CB  PHE A 221       1.838 -17.330   2.825  1.00  0.79           C  
ATOM   3269  CG  PHE A 221       3.158 -17.157   3.547  1.00  0.79           C  
ATOM   3270  CD1 PHE A 221       3.252 -17.289   4.910  1.00  0.79           C  
ATOM   3271  CD2 PHE A 221       4.308 -16.825   2.846  1.00  0.79           C  
ATOM   3272  CE1 PHE A 221       4.465 -17.128   5.551  1.00  0.79           C  
ATOM   3273  CE2 PHE A 221       5.516 -16.648   3.494  1.00  0.79           C  
ATOM   3274  CZ  PHE A 221       5.589 -16.807   4.851  1.00  0.79           C  
ATOM   3275  H   PHE A 221      -0.454 -17.000   1.549  1.00  0.79           H  
ATOM   3276  HA  PHE A 221       0.740 -15.819   3.882  1.00  0.79           H  
ATOM   3277 1HB  PHE A 221       1.289 -18.138   3.297  1.00  0.79           H  
ATOM   3278 2HB  PHE A 221       2.042 -17.622   1.798  1.00  0.79           H  
ATOM   3279  HD1 PHE A 221       2.363 -17.541   5.481  1.00  0.79           H  
ATOM   3280  HD2 PHE A 221       4.249 -16.699   1.764  1.00  0.79           H  
ATOM   3281  HE1 PHE A 221       4.533 -17.270   6.606  1.00  0.79           H  
ATOM   3282  HE2 PHE A 221       6.407 -16.389   2.934  1.00  0.79           H  
ATOM   3283  HZ  PHE A 221       6.538 -16.677   5.371  1.00  0.79           H  
ATOM   3284  N   ALA A 222       2.126 -14.971   1.008  1.00  0.75           N  
ATOM   3285  CA  ALA A 222       2.987 -13.973   0.416  1.00  0.75           C  
ATOM   3286  C   ALA A 222       2.426 -12.574   0.611  1.00  0.75           C  
ATOM   3287  O   ALA A 222       3.169 -11.673   1.010  1.00  0.75           O  
ATOM   3288  CB  ALA A 222       3.167 -14.263  -1.056  1.00  0.75           C  
ATOM   3289  H   ALA A 222       1.717 -15.707   0.432  1.00  0.75           H  
ATOM   3290  HA  ALA A 222       3.945 -14.024   0.919  1.00  0.75           H  
ATOM   3291 1HB  ALA A 222       3.834 -13.526  -1.499  1.00  0.75           H  
ATOM   3292 2HB  ALA A 222       3.592 -15.259  -1.173  1.00  0.75           H  
ATOM   3293 3HB  ALA A 222       2.200 -14.218  -1.556  1.00  0.75           H  
ATOM   3294  N   SER A 223       1.106 -12.407   0.434  1.00  0.72           N  
ATOM   3295  CA  SER A 223       0.485 -11.101   0.590  1.00  0.72           C  
ATOM   3296  C   SER A 223       0.671 -10.608   2.010  1.00  0.72           C  
ATOM   3297  O   SER A 223       0.988  -9.442   2.237  1.00  0.72           O  
ATOM   3298  CB  SER A 223      -1.001 -11.182   0.292  1.00  0.72           C  
ATOM   3299  OG  SER A 223      -1.245 -11.501  -1.049  1.00  0.72           O  
ATOM   3300  H   SER A 223       0.521 -13.180   0.118  1.00  0.72           H  
ATOM   3301  HA  SER A 223       0.959 -10.402  -0.099  1.00  0.72           H  
ATOM   3302 1HB  SER A 223      -1.455 -11.937   0.933  1.00  0.72           H  
ATOM   3303 2HB  SER A 223      -1.468 -10.230   0.530  1.00  0.72           H  
ATOM   3304  HG  SER A 223      -0.858 -12.394  -1.185  1.00  0.72           H  
ATOM   3305  N   PHE A 224       0.512 -11.523   2.967  1.00  0.70           N  
ATOM   3306  CA  PHE A 224       0.681 -11.249   4.381  1.00  0.70           C  
ATOM   3307  C   PHE A 224       2.067 -10.722   4.684  1.00  0.70           C  
ATOM   3308  O   PHE A 224       2.230  -9.829   5.511  1.00  0.70           O  
ATOM   3309  CB  PHE A 224       0.433 -12.472   5.242  1.00  0.70           C  
ATOM   3310  CG  PHE A 224       0.583 -12.124   6.639  1.00  0.70           C  
ATOM   3311  CD1 PHE A 224      -0.435 -11.460   7.280  1.00  0.70           C  
ATOM   3312  CD2 PHE A 224       1.736 -12.414   7.319  1.00  0.70           C  
ATOM   3313  CE1 PHE A 224      -0.311 -11.084   8.579  1.00  0.70           C  
ATOM   3314  CE2 PHE A 224       1.872 -12.044   8.625  1.00  0.70           C  
ATOM   3315  CZ  PHE A 224       0.836 -11.365   9.253  1.00  0.70           C  
ATOM   3316  H   PHE A 224       0.232 -12.466   2.704  1.00  0.70           H  
ATOM   3317  HA  PHE A 224      -0.041 -10.486   4.668  1.00  0.70           H  
ATOM   3318 1HB  PHE A 224      -0.569 -12.849   5.067  1.00  0.70           H  
ATOM   3319 2HB  PHE A 224       1.134 -13.261   5.006  1.00  0.70           H  
ATOM   3320  HD1 PHE A 224      -1.346 -11.231   6.727  1.00  0.70           H  
ATOM   3321  HD2 PHE A 224       2.536 -12.928   6.798  1.00  0.70           H  
ATOM   3322  HE1 PHE A 224      -1.124 -10.552   9.075  1.00  0.70           H  
ATOM   3323  HE2 PHE A 224       2.793 -12.267   9.162  1.00  0.70           H  
ATOM   3324  HZ  PHE A 224       0.925 -11.044  10.282  1.00  0.70           H  
ATOM   3325  N   CYS A 225       3.075 -11.350   4.085  1.00  0.69           N  
ATOM   3326  CA  CYS A 225       4.468 -10.995   4.284  1.00  0.69           C  
ATOM   3327  C   CYS A 225       4.909  -9.701   3.605  1.00  0.69           C  
ATOM   3328  O   CYS A 225       5.850  -9.040   4.070  1.00  0.69           O  
ATOM   3329  CB  CYS A 225       5.324 -12.126   3.773  1.00  0.69           C  
ATOM   3330  SG  CYS A 225       5.114 -13.538   4.764  1.00  0.69           S  
ATOM   3331  H   CYS A 225       2.853 -12.124   3.453  1.00  0.69           H  
ATOM   3332  HA  CYS A 225       4.631 -10.905   5.355  1.00  0.69           H  
ATOM   3333 1HB  CYS A 225       5.021 -12.377   2.756  1.00  0.69           H  
ATOM   3334 2HB  CYS A 225       6.361 -11.853   3.749  1.00  0.69           H  
ATOM   3335  HG  CYS A 225       3.915 -13.890   4.221  1.00  0.69           H  
ATOM   3336  N   MET A 226       4.213  -9.288   2.543  1.00  0.69           N  
ATOM   3337  CA  MET A 226       4.656  -8.091   1.842  1.00  0.69           C  
ATOM   3338  C   MET A 226       4.802  -6.829   2.706  1.00  0.69           C  
ATOM   3339  O   MET A 226       5.849  -6.213   2.644  1.00  0.69           O  
ATOM   3340  CB  MET A 226       3.776  -7.755   0.641  1.00  0.69           C  
ATOM   3341  CG  MET A 226       3.802  -8.714  -0.471  1.00  0.69           C  
ATOM   3342  SD  MET A 226       5.426  -8.977  -1.094  1.00  0.69           S  
ATOM   3343  CE  MET A 226       5.834 -10.544  -0.361  1.00  0.69           C  
ATOM   3344  H   MET A 226       3.446  -9.861   2.179  1.00  0.69           H  
ATOM   3345  HA  MET A 226       5.647  -8.306   1.443  1.00  0.69           H  
ATOM   3346 1HB  MET A 226       2.742  -7.688   0.921  1.00  0.69           H  
ATOM   3347 2HB  MET A 226       4.067  -6.780   0.242  1.00  0.69           H  
ATOM   3348 1HG  MET A 226       3.388  -9.648  -0.165  1.00  0.69           H  
ATOM   3349 2HG  MET A 226       3.185  -8.318  -1.273  1.00  0.69           H  
ATOM   3350 1HE  MET A 226       6.838 -10.843  -0.659  1.00  0.69           H  
ATOM   3351 2HE  MET A 226       5.777 -10.466   0.718  1.00  0.69           H  
ATOM   3352 3HE  MET A 226       5.120 -11.291  -0.702  1.00  0.69           H  
ATOM   3353  N   PRO A 227       3.879  -6.437   3.608  1.00  0.71           N  
ATOM   3354  CA  PRO A 227       3.991  -5.238   4.421  1.00  0.71           C  
ATOM   3355  C   PRO A 227       5.275  -5.194   5.256  1.00  0.71           C  
ATOM   3356  O   PRO A 227       5.749  -4.103   5.624  1.00  0.71           O  
ATOM   3357  CB  PRO A 227       2.758  -5.342   5.323  1.00  0.71           C  
ATOM   3358  CG  PRO A 227       1.797  -6.168   4.538  1.00  0.71           C  
ATOM   3359  CD  PRO A 227       2.657  -7.165   3.837  1.00  0.71           C  
ATOM   3360  HA  PRO A 227       3.925  -4.359   3.761  1.00  0.71           H  
ATOM   3361 1HB  PRO A 227       3.036  -5.810   6.284  1.00  0.71           H  
ATOM   3362 2HB  PRO A 227       2.372  -4.336   5.555  1.00  0.71           H  
ATOM   3363 1HG  PRO A 227       1.071  -6.650   5.210  1.00  0.71           H  
ATOM   3364 2HG  PRO A 227       1.225  -5.539   3.843  1.00  0.71           H  
ATOM   3365 1HD  PRO A 227       2.867  -7.948   4.493  1.00  0.71           H  
ATOM   3366 2HD  PRO A 227       2.172  -7.481   2.947  1.00  0.71           H  
ATOM   3367  N   PHE A 228       5.856  -6.369   5.544  1.00  0.73           N  
ATOM   3368  CA  PHE A 228       7.071  -6.426   6.324  1.00  0.73           C  
ATOM   3369  C   PHE A 228       8.240  -6.189   5.383  1.00  0.73           C  
ATOM   3370  O   PHE A 228       9.062  -5.303   5.587  1.00  0.73           O  
ATOM   3371  CB  PHE A 228       7.228  -7.823   6.921  1.00  0.73           C  
ATOM   3372  CG  PHE A 228       6.220  -8.238   7.945  1.00  0.73           C  
ATOM   3373  CD1 PHE A 228       5.058  -8.848   7.531  1.00  0.73           C  
ATOM   3374  CD2 PHE A 228       6.442  -8.084   9.307  1.00  0.73           C  
ATOM   3375  CE1 PHE A 228       4.126  -9.286   8.424  1.00  0.73           C  
ATOM   3376  CE2 PHE A 228       5.506  -8.531  10.223  1.00  0.73           C  
ATOM   3377  CZ  PHE A 228       4.340  -9.135   9.777  1.00  0.73           C  
ATOM   3378  H   PHE A 228       5.483  -7.248   5.190  1.00  0.73           H  
ATOM   3379  HA  PHE A 228       7.057  -5.662   7.099  1.00  0.73           H  
ATOM   3380 1HB  PHE A 228       7.178  -8.539   6.112  1.00  0.73           H  
ATOM   3381 2HB  PHE A 228       8.218  -7.913   7.364  1.00  0.73           H  
ATOM   3382  HD1 PHE A 228       4.883  -8.971   6.468  1.00  0.73           H  
ATOM   3383  HD2 PHE A 228       7.362  -7.613   9.651  1.00  0.73           H  
ATOM   3384  HE1 PHE A 228       3.218  -9.750   8.053  1.00  0.73           H  
ATOM   3385  HE2 PHE A 228       5.686  -8.410  11.290  1.00  0.73           H  
ATOM   3386  HZ  PHE A 228       3.596  -9.489  10.489  1.00  0.73           H  
ATOM   3387  N   ILE A 229       8.250  -6.925   4.280  1.00  0.76           N  
ATOM   3388  CA  ILE A 229       9.344  -6.889   3.313  1.00  0.76           C  
ATOM   3389  C   ILE A 229       9.401  -5.497   2.666  1.00  0.76           C  
ATOM   3390  O   ILE A 229      10.462  -4.938   2.413  1.00  0.76           O  
ATOM   3391  CB  ILE A 229       9.178  -8.013   2.283  1.00  0.76           C  
ATOM   3392  CG1 ILE A 229       9.301  -9.383   2.993  1.00  0.76           C  
ATOM   3393  CG2 ILE A 229      10.304  -7.943   1.257  1.00  0.76           C  
ATOM   3394  CD1 ILE A 229       8.853 -10.567   2.151  1.00  0.76           C  
ATOM   3395  H   ILE A 229       7.480  -7.580   4.129  1.00  0.76           H  
ATOM   3396  HA  ILE A 229      10.285  -7.057   3.844  1.00  0.76           H  
ATOM   3397  HB  ILE A 229       8.197  -7.939   1.797  1.00  0.76           H  
ATOM   3398 1HG1 ILE A 229      10.347  -9.539   3.275  1.00  0.76           H  
ATOM   3399 2HG1 ILE A 229       8.698  -9.357   3.898  1.00  0.76           H  
ATOM   3400 1HG2 ILE A 229      10.208  -8.756   0.553  1.00  0.76           H  
ATOM   3401 2HG2 ILE A 229      10.265  -6.989   0.729  1.00  0.76           H  
ATOM   3402 3HG2 ILE A 229      11.247  -8.048   1.771  1.00  0.76           H  
ATOM   3403 1HD1 ILE A 229       8.971 -11.488   2.724  1.00  0.76           H  
ATOM   3404 2HD1 ILE A 229       7.809 -10.437   1.888  1.00  0.76           H  
ATOM   3405 3HD1 ILE A 229       9.453 -10.625   1.246  1.00  0.76           H  
ATOM   3406  N   ASP A 230       8.226  -4.950   2.373  1.00  0.80           N  
ATOM   3407  CA  ASP A 230       8.027  -3.626   1.788  1.00  0.80           C  
ATOM   3408  C   ASP A 230       8.487  -2.472   2.688  1.00  0.80           C  
ATOM   3409  O   ASP A 230       8.619  -1.345   2.212  1.00  0.80           O  
ATOM   3410  CB  ASP A 230       6.545  -3.406   1.462  1.00  0.80           C  
ATOM   3411  CG  ASP A 230       6.033  -4.194   0.241  1.00  0.80           C  
ATOM   3412  OD1 ASP A 230       6.835  -4.657  -0.538  1.00  0.80           O  
ATOM   3413  OD2 ASP A 230       4.838  -4.344   0.117  1.00  0.80           O  
ATOM   3414  H   ASP A 230       7.401  -5.485   2.589  1.00  0.80           H  
ATOM   3415  HA  ASP A 230       8.597  -3.575   0.866  1.00  0.80           H  
ATOM   3416 1HB  ASP A 230       5.945  -3.679   2.328  1.00  0.80           H  
ATOM   3417 2HB  ASP A 230       6.378  -2.349   1.278  1.00  0.80           H  
ATOM   3418  N   GLY A 231       8.672  -2.719   3.994  1.00  0.83           N  
ATOM   3419  CA  GLY A 231       9.059  -1.654   4.903  1.00  0.83           C  
ATOM   3420  C   GLY A 231       7.910  -0.753   5.343  1.00  0.83           C  
ATOM   3421  O   GLY A 231       8.124   0.431   5.598  1.00  0.83           O  
ATOM   3422  H   GLY A 231       8.606  -3.663   4.369  1.00  0.83           H  
ATOM   3423 1HA  GLY A 231       9.501  -2.103   5.789  1.00  0.83           H  
ATOM   3424 2HA  GLY A 231       9.839  -1.053   4.438  1.00  0.83           H  
ATOM   3425  N   THR A 232       6.682  -1.284   5.414  1.00  0.85           N  
ATOM   3426  CA  THR A 232       5.546  -0.456   5.813  1.00  0.85           C  
ATOM   3427  C   THR A 232       5.198  -0.709   7.286  1.00  0.85           C  
ATOM   3428  O   THR A 232       4.420   0.024   7.899  1.00  0.85           O  
ATOM   3429  CB  THR A 232       4.331  -0.752   4.920  1.00  0.85           C  
ATOM   3430  OG1 THR A 232       3.904  -2.090   5.122  1.00  0.85           O  
ATOM   3431  CG2 THR A 232       4.735  -0.609   3.462  1.00  0.85           C  
ATOM   3432  H   THR A 232       6.516  -2.270   5.212  1.00  0.85           H  
ATOM   3433  HA  THR A 232       5.814   0.593   5.697  1.00  0.85           H  
ATOM   3434  HB  THR A 232       3.519  -0.068   5.152  1.00  0.85           H  
ATOM   3435  HG1 THR A 232       4.688  -2.670   5.233  1.00  0.85           H  
ATOM   3436 1HG2 THR A 232       3.891  -0.834   2.824  1.00  0.85           H  
ATOM   3437 2HG2 THR A 232       5.075   0.396   3.279  1.00  0.85           H  
ATOM   3438 3HG2 THR A 232       5.540  -1.302   3.249  1.00  0.85           H  
ATOM   3439  N   SER A 233       5.818  -1.746   7.847  1.00  0.85           N  
ATOM   3440  CA  SER A 233       5.612  -2.213   9.213  1.00  0.85           C  
ATOM   3441  C   SER A 233       6.915  -2.114   9.999  1.00  0.85           C  
ATOM   3442  O   SER A 233       7.263  -3.013  10.762  1.00  0.85           O  
ATOM   3443  CB  SER A 233       5.140  -3.655   9.222  1.00  0.85           C  
ATOM   3444  OG  SER A 233       3.913  -3.805   8.559  1.00  0.85           O  
ATOM   3445  H   SER A 233       6.453  -2.272   7.265  1.00  0.85           H  
ATOM   3446  HA  SER A 233       4.864  -1.587   9.685  1.00  0.85           H  
ATOM   3447 1HB  SER A 233       5.888  -4.288   8.749  1.00  0.85           H  
ATOM   3448 2HB  SER A 233       5.038  -3.988  10.256  1.00  0.85           H  
ATOM   3449  HG  SER A 233       4.109  -3.733   7.619  1.00  0.85           H  
ATOM   3450  N   LYS A 234       7.638  -1.005   9.816  1.00  0.83           N  
ATOM   3451  CA  LYS A 234       8.963  -0.798  10.424  1.00  0.83           C  
ATOM   3452  C   LYS A 234       8.960  -0.833  11.949  1.00  0.83           C  
ATOM   3453  O   LYS A 234       9.998  -1.025  12.581  1.00  0.83           O  
ATOM   3454  CB  LYS A 234       9.571   0.523   9.978  1.00  0.83           C  
ATOM   3455  CG  LYS A 234       9.941   0.562   8.526  1.00  0.83           C  
ATOM   3456  CD  LYS A 234      10.634   1.864   8.168  1.00  0.83           C  
ATOM   3457  CE  LYS A 234      10.999   1.904   6.697  1.00  0.83           C  
ATOM   3458  NZ  LYS A 234      11.773   3.109   6.350  1.00  0.83           N  
ATOM   3459  H   LYS A 234       7.270  -0.296   9.197  1.00  0.83           H  
ATOM   3460  HA  LYS A 234       9.612  -1.600  10.076  1.00  0.83           H  
ATOM   3461 1HB  LYS A 234       8.868   1.333  10.171  1.00  0.83           H  
ATOM   3462 2HB  LYS A 234      10.472   0.720  10.560  1.00  0.83           H  
ATOM   3463 1HG  LYS A 234      10.593  -0.274   8.278  1.00  0.83           H  
ATOM   3464 2HG  LYS A 234       9.034   0.476   7.937  1.00  0.83           H  
ATOM   3465 1HD  LYS A 234       9.981   2.705   8.397  1.00  0.83           H  
ATOM   3466 2HD  LYS A 234      11.549   1.960   8.751  1.00  0.83           H  
ATOM   3467 1HE  LYS A 234      11.590   1.026   6.447  1.00  0.83           H  
ATOM   3468 2HE  LYS A 234      10.089   1.896   6.107  1.00  0.83           H  
ATOM   3469 1HZ  LYS A 234      12.003   3.080   5.373  1.00  0.83           H  
ATOM   3470 2HZ  LYS A 234      11.254   3.937   6.556  1.00  0.83           H  
ATOM   3471 3HZ  LYS A 234      12.659   3.099   6.878  1.00  0.83           H  
ATOM   3472  N   PHE A 235       7.804  -0.608  12.546  1.00  0.79           N  
ATOM   3473  CA  PHE A 235       7.644  -0.655  13.989  1.00  0.79           C  
ATOM   3474  C   PHE A 235       7.725  -2.085  14.559  1.00  0.79           C  
ATOM   3475  O   PHE A 235       7.797  -2.257  15.780  1.00  0.79           O  
ATOM   3476  CB  PHE A 235       6.327   0.005  14.373  1.00  0.79           C  
ATOM   3477  CG  PHE A 235       5.148  -0.560  13.642  1.00  0.79           C  
ATOM   3478  CD1 PHE A 235       4.509  -1.706  14.074  1.00  0.79           C  
ATOM   3479  CD2 PHE A 235       4.678   0.071  12.502  1.00  0.79           C  
ATOM   3480  CE1 PHE A 235       3.425  -2.211  13.381  1.00  0.79           C  
ATOM   3481  CE2 PHE A 235       3.598  -0.427  11.814  1.00  0.79           C  
ATOM   3482  CZ  PHE A 235       2.970  -1.572  12.252  1.00  0.79           C  
ATOM   3483  H   PHE A 235       6.994  -0.429  11.971  1.00  0.79           H  
ATOM   3484  HA  PHE A 235       8.455  -0.073  14.433  1.00  0.79           H  
ATOM   3485 1HB  PHE A 235       6.156  -0.119  15.441  1.00  0.79           H  
ATOM   3486 2HB  PHE A 235       6.377   1.074  14.169  1.00  0.79           H  
ATOM   3487  HD1 PHE A 235       4.872  -2.214  14.970  1.00  0.79           H  
ATOM   3488  HD2 PHE A 235       5.176   0.975  12.151  1.00  0.79           H  
ATOM   3489  HE1 PHE A 235       2.932  -3.119  13.732  1.00  0.79           H  
ATOM   3490  HE2 PHE A 235       3.243   0.083  10.915  1.00  0.79           H  
ATOM   3491  HZ  PHE A 235       2.117  -1.969  11.703  1.00  0.79           H  
ATOM   3492  N   THR A 236       7.706  -3.105  13.686  1.00  0.74           N  
ATOM   3493  CA  THR A 236       7.770  -4.493  14.130  1.00  0.74           C  
ATOM   3494  C   THR A 236       9.096  -5.165  13.776  1.00  0.74           C  
ATOM   3495  O   THR A 236       9.487  -5.239  12.608  1.00  0.74           O  
ATOM   3496  CB  THR A 236       6.632  -5.330  13.494  1.00  0.74           C  
ATOM   3497  OG1 THR A 236       5.364  -4.806  13.881  1.00  0.74           O  
ATOM   3498  CG2 THR A 236       6.719  -6.775  13.930  1.00  0.74           C  
ATOM   3499  H   THR A 236       7.643  -2.921  12.686  1.00  0.74           H  
ATOM   3500  HA  THR A 236       7.658  -4.517  15.213  1.00  0.74           H  
ATOM   3501  HB  THR A 236       6.717  -5.280  12.406  1.00  0.74           H  
ATOM   3502  HG1 THR A 236       5.210  -3.981  13.413  1.00  0.74           H  
ATOM   3503 1HG2 THR A 236       5.917  -7.348  13.471  1.00  0.74           H  
ATOM   3504 2HG2 THR A 236       7.667  -7.182  13.626  1.00  0.74           H  
ATOM   3505 3HG2 THR A 236       6.630  -6.832  15.013  1.00  0.74           H  
ATOM   3506  N   THR A 237       9.764  -5.694  14.796  1.00  0.70           N  
ATOM   3507  CA  THR A 237      11.015  -6.423  14.624  1.00  0.70           C  
ATOM   3508  C   THR A 237      11.099  -7.459  15.736  1.00  0.70           C  
ATOM   3509  O   THR A 237      10.623  -7.212  16.843  1.00  0.70           O  
ATOM   3510  CB  THR A 237      12.221  -5.475  14.666  1.00  0.70           C  
ATOM   3511  OG1 THR A 237      13.434  -6.204  14.352  1.00  0.70           O  
ATOM   3512  CG2 THR A 237      12.348  -4.874  16.031  1.00  0.70           C  
ATOM   3513  H   THR A 237       9.384  -5.589  15.725  1.00  0.70           H  
ATOM   3514  HA  THR A 237      11.016  -6.936  13.666  1.00  0.70           H  
ATOM   3515  HB  THR A 237      12.083  -4.683  13.943  1.00  0.70           H  
ATOM   3516  HG1 THR A 237      14.198  -5.672  14.607  1.00  0.70           H  
ATOM   3517 1HG2 THR A 237      13.196  -4.203  16.048  1.00  0.70           H  
ATOM   3518 2HG2 THR A 237      11.440  -4.318  16.269  1.00  0.70           H  
ATOM   3519 3HG2 THR A 237      12.495  -5.665  16.766  1.00  0.70           H  
ATOM   3520  N   GLY A 238      11.698  -8.611  15.454  1.00  0.68           N  
ATOM   3521  CA  GLY A 238      11.880  -9.666  16.440  1.00  0.68           C  
ATOM   3522  C   GLY A 238      10.575 -10.397  16.715  1.00  0.68           C  
ATOM   3523  O   GLY A 238      10.434 -11.068  17.736  1.00  0.68           O  
ATOM   3524  H   GLY A 238      12.067  -8.778  14.524  1.00  0.68           H  
ATOM   3525 1HA  GLY A 238      12.615 -10.376  16.060  1.00  0.68           H  
ATOM   3526 2HA  GLY A 238      12.275  -9.246  17.362  1.00  0.68           H  
ATOM   3527  N   GLN A 239       9.587 -10.213  15.846  1.00  0.68           N  
ATOM   3528  CA  GLN A 239       8.284 -10.802  16.060  1.00  0.68           C  
ATOM   3529  C   GLN A 239       8.091 -12.067  15.268  1.00  0.68           C  
ATOM   3530  O   GLN A 239       8.438 -12.140  14.084  1.00  0.68           O  
ATOM   3531  CB  GLN A 239       7.179  -9.811  15.710  1.00  0.68           C  
ATOM   3532  CG  GLN A 239       5.735 -10.318  15.945  1.00  0.68           C  
ATOM   3533  CD  GLN A 239       5.369 -10.463  17.421  1.00  0.68           C  
ATOM   3534  OE1 GLN A 239       5.489  -9.494  18.183  1.00  0.68           O  
ATOM   3535  NE2 GLN A 239       4.915 -11.656  17.844  1.00  0.68           N  
ATOM   3536  H   GLN A 239       9.733  -9.664  15.001  1.00  0.68           H  
ATOM   3537  HA  GLN A 239       8.190 -11.052  17.115  1.00  0.68           H  
ATOM   3538 1HB  GLN A 239       7.320  -8.898  16.287  1.00  0.68           H  
ATOM   3539 2HB  GLN A 239       7.266  -9.550  14.660  1.00  0.68           H  
ATOM   3540 1HG  GLN A 239       5.046  -9.604  15.496  1.00  0.68           H  
ATOM   3541 2HG  GLN A 239       5.610 -11.280  15.478  1.00  0.68           H  
ATOM   3542 1HE2 GLN A 239       4.663 -11.780  18.803  1.00  0.68           H  
ATOM   3543 2HE2 GLN A 239       4.814 -12.451  17.197  1.00  0.68           H  
ATOM   3544  N   PHE A 240       7.531 -13.052  15.940  1.00  0.71           N  
ATOM   3545  CA  PHE A 240       7.119 -14.281  15.309  1.00  0.71           C  
ATOM   3546  C   PHE A 240       5.615 -14.272  15.107  1.00  0.71           C  
ATOM   3547  O   PHE A 240       4.840 -14.119  16.060  1.00  0.71           O  
ATOM   3548  CB  PHE A 240       7.556 -15.502  16.098  1.00  0.71           C  
ATOM   3549  CG  PHE A 240       7.060 -16.787  15.481  1.00  0.71           C  
ATOM   3550  CD1 PHE A 240       7.005 -16.931  14.119  1.00  0.71           C  
ATOM   3551  CD2 PHE A 240       6.664 -17.858  16.263  1.00  0.71           C  
ATOM   3552  CE1 PHE A 240       6.541 -18.073  13.555  1.00  0.71           C  
ATOM   3553  CE2 PHE A 240       6.221 -19.020  15.679  1.00  0.71           C  
ATOM   3554  CZ  PHE A 240       6.150 -19.123  14.321  1.00  0.71           C  
ATOM   3555  H   PHE A 240       7.339 -12.915  16.922  1.00  0.71           H  
ATOM   3556  HA  PHE A 240       7.587 -14.340  14.327  1.00  0.71           H  
ATOM   3557 1HB  PHE A 240       8.634 -15.526  16.151  1.00  0.71           H  
ATOM   3558 2HB  PHE A 240       7.172 -15.439  17.113  1.00  0.71           H  
ATOM   3559  HD1 PHE A 240       7.316 -16.108  13.487  1.00  0.71           H  
ATOM   3560  HD2 PHE A 240       6.712 -17.777  17.347  1.00  0.71           H  
ATOM   3561  HE1 PHE A 240       6.492 -18.140  12.495  1.00  0.71           H  
ATOM   3562  HE2 PHE A 240       5.932 -19.854  16.290  1.00  0.71           H  
ATOM   3563  HZ  PHE A 240       5.794 -20.043  13.859  1.00  0.71           H  
ATOM   3564  N   ILE A 241       5.213 -14.336  13.851  1.00  0.76           N  
ATOM   3565  CA  ILE A 241       3.817 -14.329  13.488  1.00  0.76           C  
ATOM   3566  C   ILE A 241       3.453 -15.669  12.882  1.00  0.76           C  
ATOM   3567  O   ILE A 241       4.112 -16.108  11.952  1.00  0.76           O  
ATOM   3568  CB  ILE A 241       3.522 -13.252  12.442  1.00  0.76           C  
ATOM   3569  CG1 ILE A 241       3.914 -11.861  12.948  1.00  0.76           C  
ATOM   3570  CG2 ILE A 241       2.077 -13.327  12.093  1.00  0.76           C  
ATOM   3571  CD1 ILE A 241       5.353 -11.466  12.559  1.00  0.76           C  
ATOM   3572  H   ILE A 241       5.918 -14.401  13.114  1.00  0.76           H  
ATOM   3573  HA  ILE A 241       3.210 -14.164  14.377  1.00  0.76           H  
ATOM   3574  HB  ILE A 241       4.112 -13.440  11.555  1.00  0.76           H  
ATOM   3575 1HG1 ILE A 241       3.228 -11.126  12.532  1.00  0.76           H  
ATOM   3576 2HG1 ILE A 241       3.823 -11.844  14.032  1.00  0.76           H  
ATOM   3577 1HG2 ILE A 241       1.875 -12.606  11.378  1.00  0.76           H  
ATOM   3578 2HG2 ILE A 241       1.836 -14.310  11.695  1.00  0.76           H  
ATOM   3579 3HG2 ILE A 241       1.476 -13.135  12.982  1.00  0.76           H  
ATOM   3580 1HD1 ILE A 241       5.583 -10.474  12.938  1.00  0.76           H  
ATOM   3581 2HD1 ILE A 241       6.061 -12.181  12.975  1.00  0.76           H  
ATOM   3582 3HD1 ILE A 241       5.454 -11.465  11.479  1.00  0.76           H  
ATOM   3583  N   ALA A 242       2.447 -16.342  13.411  1.00  0.84           N  
ATOM   3584  CA  ALA A 242       2.058 -17.616  12.820  1.00  0.84           C  
ATOM   3585  C   ALA A 242       0.950 -17.403  11.793  1.00  0.84           C  
ATOM   3586  O   ALA A 242      -0.196 -17.122  12.151  1.00  0.84           O  
ATOM   3587  CB  ALA A 242       1.601 -18.588  13.889  1.00  0.84           C  
ATOM   3588  H   ALA A 242       1.942 -15.966  14.202  1.00  0.84           H  
ATOM   3589  HA  ALA A 242       2.920 -18.041  12.304  1.00  0.84           H  
ATOM   3590 1HB  ALA A 242       1.330 -19.538  13.427  1.00  0.84           H  
ATOM   3591 2HB  ALA A 242       2.408 -18.753  14.605  1.00  0.84           H  
ATOM   3592 3HB  ALA A 242       0.731 -18.187  14.413  1.00  0.84           H  
ATOM   3593  N   TYR A 243       1.262 -17.520  10.508  1.00  0.94           N  
ATOM   3594  CA  TYR A 243       0.238 -17.284   9.503  1.00  0.94           C  
ATOM   3595  C   TYR A 243      -0.575 -18.559   9.330  1.00  0.94           C  
ATOM   3596  O   TYR A 243      -0.374 -19.348   8.402  1.00  0.94           O  
ATOM   3597  CB  TYR A 243       0.812 -16.805   8.169  1.00  0.94           C  
ATOM   3598  CG  TYR A 243      -0.274 -16.286   7.298  1.00  0.94           C  
ATOM   3599  CD1 TYR A 243      -0.875 -15.102   7.662  1.00  0.94           C  
ATOM   3600  CD2 TYR A 243      -0.697 -16.967   6.167  1.00  0.94           C  
ATOM   3601  CE1 TYR A 243      -1.908 -14.596   6.923  1.00  0.94           C  
ATOM   3602  CE2 TYR A 243      -1.741 -16.445   5.416  1.00  0.94           C  
ATOM   3603  CZ  TYR A 243      -2.342 -15.263   5.805  1.00  0.94           C  
ATOM   3604  OH  TYR A 243      -3.393 -14.745   5.096  1.00  0.94           O  
ATOM   3605  H   TYR A 243       2.195 -17.771  10.206  1.00  0.94           H  
ATOM   3606  HA  TYR A 243      -0.437 -16.510   9.867  1.00  0.94           H  
ATOM   3607 1HB  TYR A 243       1.527 -16.012   8.338  1.00  0.94           H  
ATOM   3608 2HB  TYR A 243       1.317 -17.623   7.659  1.00  0.94           H  
ATOM   3609  HD1 TYR A 243      -0.537 -14.572   8.555  1.00  0.94           H  
ATOM   3610  HD2 TYR A 243      -0.222 -17.905   5.879  1.00  0.94           H  
ATOM   3611  HE1 TYR A 243      -2.387 -13.668   7.226  1.00  0.94           H  
ATOM   3612  HE2 TYR A 243      -2.095 -16.964   4.530  1.00  0.94           H  
ATOM   3613  HH  TYR A 243      -3.655 -15.369   4.417  1.00  0.94           H  
ATOM   3614  N   ALA A 244      -1.494 -18.743  10.263  1.00  1.06           N  
ATOM   3615  CA  ALA A 244      -2.310 -19.937  10.362  1.00  1.06           C  
ATOM   3616  C   ALA A 244      -3.751 -19.550  10.659  1.00  1.06           C  
ATOM   3617  O   ALA A 244      -4.009 -18.570  11.355  1.00  1.06           O  
ATOM   3618  CB  ALA A 244      -1.760 -20.831  11.463  1.00  1.06           C  
ATOM   3619  H   ALA A 244      -1.550 -18.019  10.979  1.00  1.06           H  
ATOM   3620  HA  ALA A 244      -2.282 -20.461   9.407  1.00  1.06           H  
ATOM   3621 1HB  ALA A 244      -2.362 -21.725  11.524  1.00  1.06           H  
ATOM   3622 2HB  ALA A 244      -0.729 -21.102  11.231  1.00  1.06           H  
ATOM   3623 3HB  ALA A 244      -1.788 -20.301  12.417  1.00  1.06           H  
ATOM   3624  N   GLY A 245      -4.710 -20.353  10.198  1.00  1.21           N  
ATOM   3625  CA  GLY A 245      -6.138 -20.041  10.382  1.00  1.21           C  
ATOM   3626  C   GLY A 245      -6.697 -20.314  11.776  1.00  1.21           C  
ATOM   3627  O   GLY A 245      -7.703 -21.011  11.934  1.00  1.21           O  
ATOM   3628  H   GLY A 245      -4.452 -21.169   9.662  1.00  1.21           H  
ATOM   3629 1HA  GLY A 245      -6.291 -18.989  10.145  1.00  1.21           H  
ATOM   3630 2HA  GLY A 245      -6.712 -20.607   9.654  1.00  1.21           H  
ATOM   3631  N   GLY A 246      -6.038 -19.746  12.784  1.00  1.37           N  
ATOM   3632  CA  GLY A 246      -6.382 -19.912  14.193  1.00  1.37           C  
ATOM   3633  C   GLY A 246      -5.772 -21.174  14.816  1.00  1.37           C  
ATOM   3634  O   GLY A 246      -5.972 -21.446  15.997  1.00  1.37           O  
ATOM   3635  H   GLY A 246      -5.249 -19.155  12.533  1.00  1.37           H  
ATOM   3636 1HA  GLY A 246      -6.039 -19.038  14.746  1.00  1.37           H  
ATOM   3637 2HA  GLY A 246      -7.465 -19.940  14.295  1.00  1.37           H  
ATOM   3638  N   TRP A 247      -5.040 -21.951  14.019  1.00  1.52           N  
ATOM   3639  CA  TRP A 247      -4.425 -23.199  14.485  1.00  1.52           C  
ATOM   3640  C   TRP A 247      -3.380 -22.915  15.591  1.00  1.52           C  
ATOM   3641  O   TRP A 247      -3.286 -23.647  16.581  1.00  1.52           O  
ATOM   3642  CB  TRP A 247      -3.838 -23.978  13.300  1.00  1.52           C  
ATOM   3643  CG  TRP A 247      -3.295 -25.339  13.629  1.00  1.52           C  
ATOM   3644  CD1 TRP A 247      -4.001 -26.507  13.664  1.00  1.52           C  
ATOM   3645  CD2 TRP A 247      -1.929 -25.689  13.942  1.00  1.52           C  
ATOM   3646  NE1 TRP A 247      -3.171 -27.553  13.992  1.00  1.52           N  
ATOM   3647  CE2 TRP A 247      -1.900 -27.071  14.163  1.00  1.52           C  
ATOM   3648  CE3 TRP A 247      -0.749 -24.960  14.042  1.00  1.52           C  
ATOM   3649  CZ2 TRP A 247      -0.727 -27.736  14.489  1.00  1.52           C  
ATOM   3650  CZ3 TRP A 247       0.427 -25.627  14.365  1.00  1.52           C  
ATOM   3651  CH2 TRP A 247       0.436 -26.976  14.582  1.00  1.52           C  
ATOM   3652  H   TRP A 247      -4.922 -21.665  13.060  1.00  1.52           H  
ATOM   3653  HA  TRP A 247      -5.210 -23.820  14.918  1.00  1.52           H  
ATOM   3654 1HB  TRP A 247      -4.601 -24.095  12.532  1.00  1.52           H  
ATOM   3655 2HB  TRP A 247      -3.031 -23.411  12.866  1.00  1.52           H  
ATOM   3656  HD1 TRP A 247      -5.060 -26.595  13.464  1.00  1.52           H  
ATOM   3657  HE1 TRP A 247      -3.448 -28.518  14.084  1.00  1.52           H  
ATOM   3658  HE3 TRP A 247      -0.753 -23.888  13.864  1.00  1.52           H  
ATOM   3659  HZ2 TRP A 247      -0.696 -28.813  14.664  1.00  1.52           H  
ATOM   3660  HZ3 TRP A 247       1.344 -25.052  14.445  1.00  1.52           H  
ATOM   3661  HH2 TRP A 247       1.377 -27.468  14.834  1.00  1.52           H  
ATOM   3662  N   ALA A 248      -2.558 -21.883  15.391  1.00  1.66           N  
ATOM   3663  CA  ALA A 248      -1.541 -21.502  16.368  1.00  1.66           C  
ATOM   3664  C   ALA A 248      -1.373 -19.996  16.373  1.00  1.66           C  
ATOM   3665  O   ALA A 248      -2.342 -19.257  16.551  1.00  1.66           O  
ATOM   3666  OXT ALA A 248      -0.238 -19.550  16.489  1.00  1.66           O  
ATOM   3667  CB  ALA A 248      -0.201 -22.150  16.077  1.00  1.66           C  
ATOM   3668  H   ALA A 248      -2.672 -21.329  14.559  1.00  1.66           H  
ATOM   3669  HA  ALA A 248      -1.882 -21.812  17.357  1.00  1.66           H  
ATOM   3670 1HB  ALA A 248       0.524 -21.847  16.833  1.00  1.66           H  
ATOM   3671 2HB  ALA A 248      -0.313 -23.211  16.097  1.00  1.66           H  
ATOM   3672 3HB  ALA A 248       0.135 -21.829  15.108  1.00  1.66           H  
TER    3673
ENDMDL

REMARK ID 216962 MODEL 5 2022-02-19_00000252_1_19
PFRMAT TS
TARGET 2022-02-19_00000252_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.764  -0.986  -0.905  1.00  8.26           N  
ATOM      2  CA  MET A   1      -0.062  -0.912   0.371  1.00  8.26           C  
ATOM      3  C   MET A   1       0.538   0.464   0.610  1.00  8.26           C  
ATOM      4  O   MET A   1      -0.024   1.255   1.377  1.00  8.26           O  
ATOM      5  CB  MET A   1       1.004  -2.007   0.465  1.00  8.26           C  
ATOM      6  CG  MET A   1       0.434  -3.429   0.595  1.00  8.26           C  
ATOM      7  SD  MET A   1       1.697  -4.732   0.503  1.00  8.26           S  
ATOM      8  CE  MET A   1       2.624  -4.547   2.018  1.00  8.26           C  
ATOM      9 1H   MET A   1      -0.179  -1.442  -1.587  1.00  8.26           H  
ATOM     10 2H   MET A   1      -1.621  -1.506  -0.788  1.00  8.26           H  
ATOM     11 3H   MET A   1      -0.977  -0.049  -1.217  1.00  8.26           H  
ATOM     12  HA  MET A   1      -0.786  -1.084   1.160  1.00  8.26           H  
ATOM     13 1HB  MET A   1       1.635  -1.982  -0.417  1.00  8.26           H  
ATOM     14 2HB  MET A   1       1.644  -1.813   1.336  1.00  8.26           H  
ATOM     15 1HG  MET A   1      -0.076  -3.516   1.558  1.00  8.26           H  
ATOM     16 2HG  MET A   1      -0.296  -3.600  -0.193  1.00  8.26           H  
ATOM     17 1HE  MET A   1       3.418  -5.286   2.054  1.00  8.26           H  
ATOM     18 2HE  MET A   1       3.065  -3.548   2.068  1.00  8.26           H  
ATOM     19 3HE  MET A   1       1.976  -4.688   2.851  1.00  8.26           H  
ATOM     20  N   SER A   2       1.662   0.752  -0.068  1.00  6.86           N  
ATOM     21  CA  SER A   2       2.419   2.002   0.104  1.00  6.86           C  
ATOM     22  C   SER A   2       2.849   2.043   1.594  1.00  6.86           C  
ATOM     23  O   SER A   2       2.601   1.053   2.286  1.00  6.86           O  
ATOM     24  CB  SER A   2       1.521   3.164  -0.341  1.00  6.86           C  
ATOM     25  OG  SER A   2       1.156   3.006  -1.688  1.00  6.86           O  
ATOM     26  H   SER A   2       2.049   0.067  -0.701  1.00  6.86           H  
ATOM     27  HA  SER A   2       3.312   1.975  -0.523  1.00  6.86           H  
ATOM     28 1HB  SER A   2       0.640   3.248   0.278  1.00  6.86           H  
ATOM     29 2HB  SER A   2       2.025   4.086  -0.267  1.00  6.86           H  
ATOM     30  HG  SER A   2       0.629   3.779  -1.908  1.00  6.86           H  
ATOM     31  N   LYS A   3       3.535   3.088   2.115  1.00  5.22           N  
ATOM     32  CA  LYS A   3       4.037   4.319   1.484  1.00  5.22           C  
ATOM     33  C   LYS A   3       5.453   4.569   1.990  1.00  5.22           C  
ATOM     34  O   LYS A   3       5.656   4.626   3.208  1.00  5.22           O  
ATOM     35  CB  LYS A   3       3.155   5.510   1.885  1.00  5.22           C  
ATOM     36  CG  LYS A   3       3.507   6.837   1.247  1.00  5.22           C  
ATOM     37  CD  LYS A   3       2.535   7.929   1.692  1.00  5.22           C  
ATOM     38  CE  LYS A   3       2.888   9.279   1.082  1.00  5.22           C  
ATOM     39  NZ  LYS A   3       1.960  10.353   1.545  1.00  5.22           N  
ATOM     40  H   LYS A   3       3.780   2.986   3.090  1.00  5.22           H  
ATOM     41  HA  LYS A   3       4.101   4.203   0.403  1.00  5.22           H  
ATOM     42 1HB  LYS A   3       2.110   5.297   1.684  1.00  5.22           H  
ATOM     43 2HB  LYS A   3       3.245   5.655   2.962  1.00  5.22           H  
ATOM     44 1HG  LYS A   3       4.505   7.122   1.562  1.00  5.22           H  
ATOM     45 2HG  LYS A   3       3.492   6.752   0.162  1.00  5.22           H  
ATOM     46 1HD  LYS A   3       1.520   7.658   1.400  1.00  5.22           H  
ATOM     47 2HD  LYS A   3       2.570   8.016   2.778  1.00  5.22           H  
ATOM     48 1HE  LYS A   3       3.907   9.543   1.364  1.00  5.22           H  
ATOM     49 2HE  LYS A   3       2.829   9.207  -0.003  1.00  5.22           H  
ATOM     50 1HZ  LYS A   3       2.221  11.233   1.122  1.00  5.22           H  
ATOM     51 2HZ  LYS A   3       1.014  10.120   1.279  1.00  5.22           H  
ATOM     52 3HZ  LYS A   3       2.016  10.433   2.550  1.00  5.22           H  
ATOM     53  N   THR A   4       6.429   4.735   1.077  1.00  3.67           N  
ATOM     54  CA  THR A   4       7.817   4.902   1.525  1.00  3.67           C  
ATOM     55  C   THR A   4       8.112   3.650   2.399  1.00  3.67           C  
ATOM     56  O   THR A   4       7.311   2.715   2.327  1.00  3.67           O  
ATOM     57  CB  THR A   4       8.010   6.317   2.145  1.00  3.67           C  
ATOM     58  OG1 THR A   4       7.168   6.501   3.284  1.00  3.67           O  
ATOM     59  CG2 THR A   4       7.672   7.373   1.117  1.00  3.67           C  
ATOM     60  H   THR A   4       6.217   4.712   0.091  1.00  3.67           H  
ATOM     61  HA  THR A   4       8.477   4.854   0.659  1.00  3.67           H  
ATOM     62  HB  THR A   4       9.025   6.474   2.409  1.00  3.67           H  
ATOM     63  HG1 THR A   4       6.943   5.636   3.666  1.00  3.67           H  
ATOM     64 1HG2 THR A   4       7.821   8.358   1.554  1.00  3.67           H  
ATOM     65 2HG2 THR A   4       8.325   7.256   0.253  1.00  3.67           H  
ATOM     66 3HG2 THR A   4       6.644   7.272   0.801  1.00  3.67           H  
ATOM     67  N   ALA A   5       9.245   3.482   3.115  1.00  2.46           N  
ATOM     68  CA  ALA A   5      10.399   4.339   3.415  1.00  2.46           C  
ATOM     69  C   ALA A   5      11.554   3.421   3.752  1.00  2.46           C  
ATOM     70  O   ALA A   5      11.353   2.214   3.871  1.00  2.46           O  
ATOM     71  CB  ALA A   5      10.160   5.231   4.637  1.00  2.46           C  
ATOM     72  H   ALA A   5       9.313   2.563   3.524  1.00  2.46           H  
ATOM     73  HA  ALA A   5      10.655   4.924   2.533  1.00  2.46           H  
ATOM     74 1HB  ALA A   5      11.060   5.812   4.840  1.00  2.46           H  
ATOM     75 2HB  ALA A   5       9.341   5.905   4.503  1.00  2.46           H  
ATOM     76 3HB  ALA A   5       9.944   4.601   5.493  1.00  2.46           H  
ATOM     77  N   LYS A   6      12.751   3.955   3.960  1.00  1.64           N  
ATOM     78  CA  LYS A   6      13.856   3.086   4.387  1.00  1.64           C  
ATOM     79  C   LYS A   6      13.691   2.740   5.876  1.00  1.64           C  
ATOM     80  O   LYS A   6      14.417   3.245   6.736  1.00  1.64           O  
ATOM     81  CB  LYS A   6      15.203   3.770   4.186  1.00  1.64           C  
ATOM     82  CG  LYS A   6      15.540   4.201   2.752  1.00  1.64           C  
ATOM     83  CD  LYS A   6      15.723   3.013   1.805  1.00  1.64           C  
ATOM     84  CE  LYS A   6      16.231   3.496   0.440  1.00  1.64           C  
ATOM     85  NZ  LYS A   6      16.397   2.389  -0.542  1.00  1.64           N  
ATOM     86  H   LYS A   6      12.907   4.946   3.839  1.00  1.64           H  
ATOM     87  HA  LYS A   6      13.828   2.156   3.812  1.00  1.64           H  
ATOM     88 1HB  LYS A   6      15.254   4.657   4.817  1.00  1.64           H  
ATOM     89 2HB  LYS A   6      15.994   3.093   4.515  1.00  1.64           H  
ATOM     90 1HG  LYS A   6      14.738   4.833   2.368  1.00  1.64           H  
ATOM     91 2HG  LYS A   6      16.461   4.784   2.760  1.00  1.64           H  
ATOM     92 1HD  LYS A   6      16.445   2.315   2.231  1.00  1.64           H  
ATOM     93 2HD  LYS A   6      14.773   2.486   1.671  1.00  1.64           H  
ATOM     94 1HE  LYS A   6      15.533   4.226   0.032  1.00  1.64           H  
ATOM     95 2HE  LYS A   6      17.198   3.977   0.586  1.00  1.64           H  
ATOM     96 1HZ  LYS A   6      16.740   2.759  -1.411  1.00  1.64           H  
ATOM     97 2HZ  LYS A   6      17.048   1.706  -0.189  1.00  1.64           H  
ATOM     98 3HZ  LYS A   6      15.501   1.926  -0.729  1.00  1.64           H  
ATOM     99  N   ARG A   7      12.697   1.904   6.148  1.00  1.15           N  
ATOM    100  CA  ARG A   7      12.251   1.500   7.476  1.00  1.15           C  
ATOM    101  C   ARG A   7      13.214   0.509   8.084  1.00  1.15           C  
ATOM    102  O   ARG A   7      13.950  -0.150   7.353  1.00  1.15           O  
ATOM    103  CB  ARG A   7      10.866   0.867   7.388  1.00  1.15           C  
ATOM    104  CG  ARG A   7       9.761   1.804   6.923  1.00  1.15           C  
ATOM    105  CD  ARG A   7       8.443   1.114   6.763  1.00  1.15           C  
ATOM    106  NE  ARG A   7       7.876   0.680   8.026  1.00  1.15           N  
ATOM    107  CZ  ARG A   7       7.067   1.446   8.782  1.00  1.15           C  
ATOM    108  NH1 ARG A   7       6.757   2.662   8.373  1.00  1.15           N  
ATOM    109  NH2 ARG A   7       6.585   1.000   9.930  1.00  1.15           N  
ATOM    110  H   ARG A   7      12.183   1.560   5.342  1.00  1.15           H  
ATOM    111  HA  ARG A   7      12.202   2.382   8.117  1.00  1.15           H  
ATOM    112 1HB  ARG A   7      10.899   0.028   6.697  1.00  1.15           H  
ATOM    113 2HB  ARG A   7      10.585   0.475   8.367  1.00  1.15           H  
ATOM    114 1HG  ARG A   7       9.650   2.613   7.645  1.00  1.15           H  
ATOM    115 2HG  ARG A   7      10.028   2.213   5.968  1.00  1.15           H  
ATOM    116 1HD  ARG A   7       7.735   1.797   6.288  1.00  1.15           H  
ATOM    117 2HD  ARG A   7       8.570   0.241   6.133  1.00  1.15           H  
ATOM    118  HE  ARG A   7       8.093  -0.254   8.358  1.00  1.15           H  
ATOM    119 1HH1 ARG A   7       7.117   3.009   7.493  1.00  1.15           H  
ATOM    120 2HH1 ARG A   7       6.148   3.241   8.937  1.00  1.15           H  
ATOM    121 1HH2 ARG A   7       6.822   0.058  10.269  1.00  1.15           H  
ATOM    122 2HH2 ARG A   7       5.992   1.605  10.486  1.00  1.15           H  
ATOM    123  N   VAL A   8      13.207   0.402   9.408  1.00  0.88           N  
ATOM    124  CA  VAL A   8      14.044  -0.579  10.093  1.00  0.88           C  
ATOM    125  C   VAL A   8      13.209  -1.685  10.718  1.00  0.88           C  
ATOM    126  O   VAL A   8      12.337  -1.421  11.563  1.00  0.88           O  
ATOM    127  CB  VAL A   8      14.844   0.071  11.223  1.00  0.88           C  
ATOM    128  CG1 VAL A   8      15.717  -1.019  11.914  1.00  0.88           C  
ATOM    129  CG2 VAL A   8      15.653   1.214  10.677  1.00  0.88           C  
ATOM    130  H   VAL A   8      12.600   1.031   9.935  1.00  0.88           H  
ATOM    131  HA  VAL A   8      14.731  -1.020   9.373  1.00  0.88           H  
ATOM    132  HB  VAL A   8      14.157   0.469  11.966  1.00  0.88           H  
ATOM    133 1HG1 VAL A   8      16.284  -0.586  12.728  1.00  0.88           H  
ATOM    134 2HG1 VAL A   8      15.081  -1.809  12.309  1.00  0.88           H  
ATOM    135 3HG1 VAL A   8      16.407  -1.443  11.182  1.00  0.88           H  
ATOM    136 1HG2 VAL A   8      16.184   1.680  11.499  1.00  0.88           H  
ATOM    137 2HG2 VAL A   8      16.356   0.848   9.931  1.00  0.88           H  
ATOM    138 3HG2 VAL A   8      14.982   1.947  10.221  1.00  0.88           H  
ATOM    139  N   ALA A   9      13.494  -2.925  10.329  1.00  0.75           N  
ATOM    140  CA  ALA A   9      12.746  -4.045  10.868  1.00  0.75           C  
ATOM    141  C   ALA A   9      13.638  -5.021  11.621  1.00  0.75           C  
ATOM    142  O   ALA A   9      14.771  -5.283  11.205  1.00  0.75           O  
ATOM    143  CB  ALA A   9      12.023  -4.781   9.764  1.00  0.75           C  
ATOM    144  H   ALA A   9      14.230  -3.073   9.637  1.00  0.75           H  
ATOM    145  HA  ALA A   9      12.020  -3.649  11.552  1.00  0.75           H  
ATOM    146 1HB  ALA A   9      11.440  -5.595  10.196  1.00  0.75           H  
ATOM    147 2HB  ALA A   9      11.356  -4.095   9.237  1.00  0.75           H  
ATOM    148 3HB  ALA A   9      12.738  -5.180   9.073  1.00  0.75           H  
ATOM    149  N   LEU A  10      13.097  -5.569  12.705  1.00  0.71           N  
ATOM    150  CA  LEU A  10      13.789  -6.574  13.513  1.00  0.71           C  
ATOM    151  C   LEU A  10      13.087  -7.935  13.485  1.00  0.71           C  
ATOM    152  O   LEU A  10      11.922  -8.032  13.874  1.00  0.71           O  
ATOM    153  CB  LEU A  10      13.909  -6.066  14.952  1.00  0.71           C  
ATOM    154  CG  LEU A  10      14.522  -6.996  15.899  1.00  0.71           C  
ATOM    155  CD1 LEU A  10      15.896  -7.225  15.458  1.00  0.71           C  
ATOM    156  CD2 LEU A  10      14.478  -6.395  17.286  1.00  0.71           C  
ATOM    157  H   LEU A  10      12.173  -5.236  12.986  1.00  0.71           H  
ATOM    158  HA  LEU A  10      14.790  -6.707  13.111  1.00  0.71           H  
ATOM    159 1HB  LEU A  10      14.507  -5.154  14.946  1.00  0.71           H  
ATOM    160 2HB  LEU A  10      12.912  -5.819  15.318  1.00  0.71           H  
ATOM    161  HG  LEU A  10      13.991  -7.949  15.881  1.00  0.71           H  
ATOM    162 1HD1 LEU A  10      16.368  -7.896  16.072  1.00  0.71           H  
ATOM    163 2HD1 LEU A  10      15.877  -7.627  14.469  1.00  0.71           H  
ATOM    164 3HD1 LEU A  10      16.429  -6.295  15.463  1.00  0.71           H  
ATOM    165 1HD2 LEU A  10      14.928  -7.064  18.001  1.00  0.71           H  
ATOM    166 2HD2 LEU A  10      15.019  -5.450  17.285  1.00  0.71           H  
ATOM    167 3HD2 LEU A  10      13.446  -6.221  17.564  1.00  0.71           H  
ATOM    168  N   VAL A  11      13.801  -8.977  13.034  1.00  0.73           N  
ATOM    169  CA  VAL A  11      13.224 -10.326  12.915  1.00  0.73           C  
ATOM    170  C   VAL A  11      13.928 -11.416  13.757  1.00  0.73           C  
ATOM    171  O   VAL A  11      15.135 -11.678  13.616  1.00  0.73           O  
ATOM    172  CB  VAL A  11      13.238 -10.757  11.425  1.00  0.73           C  
ATOM    173  CG1 VAL A  11      12.697 -12.170  11.264  1.00  0.73           C  
ATOM    174  CG2 VAL A  11      12.400  -9.776  10.580  1.00  0.73           C  
ATOM    175  H   VAL A  11      14.768  -8.810  12.746  1.00  0.73           H  
ATOM    176  HA  VAL A  11      12.185 -10.274  13.240  1.00  0.73           H  
ATOM    177  HB  VAL A  11      14.241 -10.767  11.085  1.00  0.73           H  
ATOM    178 1HG1 VAL A  11      12.728 -12.467  10.213  1.00  0.73           H  
ATOM    179 2HG1 VAL A  11      13.296 -12.866  11.851  1.00  0.73           H  
ATOM    180 3HG1 VAL A  11      11.689 -12.189  11.615  1.00  0.73           H  
ATOM    181 1HG2 VAL A  11      12.435 -10.092   9.539  1.00  0.73           H  
ATOM    182 2HG2 VAL A  11      11.367  -9.783  10.929  1.00  0.73           H  
ATOM    183 3HG2 VAL A  11      12.806  -8.768  10.667  1.00  0.73           H  
ATOM    184  N   GLY A  12      13.143 -12.076  14.621  1.00  0.81           N  
ATOM    185  CA  GLY A  12      13.650 -13.167  15.462  1.00  0.81           C  
ATOM    186  C   GLY A  12      13.688 -14.496  14.692  1.00  0.81           C  
ATOM    187  O   GLY A  12      12.917 -14.694  13.758  1.00  0.81           O  
ATOM    188  H   GLY A  12      12.164 -11.785  14.704  1.00  0.81           H  
ATOM    189 1HA  GLY A  12      14.647 -12.920  15.824  1.00  0.81           H  
ATOM    190 2HA  GLY A  12      13.009 -13.272  16.338  1.00  0.81           H  
ATOM    191  N   ASP A  13      14.600 -15.400  15.069  1.00  0.91           N  
ATOM    192  CA  ASP A  13      14.710 -16.734  14.443  1.00  0.91           C  
ATOM    193  C   ASP A  13      14.722 -16.710  12.905  1.00  0.91           C  
ATOM    194  O   ASP A  13      14.102 -17.546  12.240  1.00  0.91           O  
ATOM    195  CB  ASP A  13      13.668 -17.725  14.942  1.00  0.91           C  
ATOM    196  CG  ASP A  13      13.830 -18.113  16.424  1.00  0.91           C  
ATOM    197  OD1 ASP A  13      14.858 -17.811  17.001  1.00  0.91           O  
ATOM    198  OD2 ASP A  13      12.963 -18.789  16.929  1.00  0.91           O  
ATOM    199  H   ASP A  13      15.217 -15.174  15.836  1.00  0.91           H  
ATOM    200  HA  ASP A  13      15.670 -17.151  14.748  1.00  0.91           H  
ATOM    201 1HB  ASP A  13      12.687 -17.313  14.804  1.00  0.91           H  
ATOM    202 2HB  ASP A  13      13.722 -18.632  14.339  1.00  0.91           H  
ATOM    203  N   ALA A  14      15.507 -15.797  12.356  1.00  1.01           N  
ATOM    204  CA  ALA A  14      15.654 -15.586  10.922  1.00  1.01           C  
ATOM    205  C   ALA A  14      16.339 -16.759  10.203  1.00  1.01           C  
ATOM    206  O   ALA A  14      16.467 -16.734   8.987  1.00  1.01           O  
ATOM    207  CB  ALA A  14      16.407 -14.310  10.674  1.00  1.01           C  
ATOM    208  H   ALA A  14      15.988 -15.174  12.982  1.00  1.01           H  
ATOM    209  HA  ALA A  14      14.668 -15.463  10.499  1.00  1.01           H  
ATOM    210 1HB  ALA A  14      16.477 -14.125   9.605  1.00  1.01           H  
ATOM    211 2HB  ALA A  14      15.882 -13.478  11.156  1.00  1.01           H  
ATOM    212 3HB  ALA A  14      17.397 -14.400  11.093  1.00  1.01           H  
ATOM    213  N   SER A  15      16.828 -17.757  10.939  1.00  1.09           N  
ATOM    214  CA  SER A  15      17.421 -18.949  10.340  1.00  1.09           C  
ATOM    215  C   SER A  15      16.418 -20.019   9.893  1.00  1.09           C  
ATOM    216  O   SER A  15      16.814 -20.980   9.231  1.00  1.09           O  
ATOM    217  CB  SER A  15      18.444 -19.592  11.277  1.00  1.09           C  
ATOM    218  OG  SER A  15      17.869 -20.035  12.485  1.00  1.09           O  
ATOM    219  H   SER A  15      16.774 -17.696  11.944  1.00  1.09           H  
ATOM    220  HA  SER A  15      17.956 -18.621   9.458  1.00  1.09           H  
ATOM    221 1HB  SER A  15      18.887 -20.444  10.768  1.00  1.09           H  
ATOM    222 2HB  SER A  15      19.254 -18.923  11.479  1.00  1.09           H  
ATOM    223  HG  SER A  15      18.547 -19.831  13.194  1.00  1.09           H  
ATOM    224  N   PHE A  16      15.127 -19.895  10.241  1.00  1.13           N  
ATOM    225  CA  PHE A  16      14.207 -20.970   9.846  1.00  1.13           C  
ATOM    226  C   PHE A  16      12.753 -20.584   9.522  1.00  1.13           C  
ATOM    227  O   PHE A  16      12.121 -19.769  10.206  1.00  1.13           O  
ATOM    228  CB  PHE A  16      14.220 -22.074  10.910  1.00  1.13           C  
ATOM    229  CG  PHE A  16      13.325 -23.248  10.593  1.00  1.13           C  
ATOM    230  CD1 PHE A  16      13.658 -24.123   9.567  1.00  1.13           C  
ATOM    231  CD2 PHE A  16      12.177 -23.499  11.330  1.00  1.13           C  
ATOM    232  CE1 PHE A  16      12.855 -25.202   9.270  1.00  1.13           C  
ATOM    233  CE2 PHE A  16      11.378 -24.586  11.038  1.00  1.13           C  
ATOM    234  CZ  PHE A  16      11.721 -25.433  10.003  1.00  1.13           C  
ATOM    235  H   PHE A  16      14.814 -19.094  10.795  1.00  1.13           H  
ATOM    236  HA  PHE A  16      14.612 -21.411   8.936  1.00  1.13           H  
ATOM    237 1HB  PHE A  16      15.238 -22.446  11.030  1.00  1.13           H  
ATOM    238 2HB  PHE A  16      13.911 -21.656  11.868  1.00  1.13           H  
ATOM    239  HD1 PHE A  16      14.565 -23.938   8.988  1.00  1.13           H  
ATOM    240  HD2 PHE A  16      11.909 -22.827  12.144  1.00  1.13           H  
ATOM    241  HE1 PHE A  16      13.129 -25.870   8.458  1.00  1.13           H  
ATOM    242  HE2 PHE A  16      10.477 -24.772  11.620  1.00  1.13           H  
ATOM    243  HZ  PHE A  16      11.101 -26.276   9.773  1.00  1.13           H  
ATOM    244  N   TYR A  17      12.246 -21.200   8.439  1.00  1.12           N  
ATOM    245  CA  TYR A  17      10.853 -21.131   7.989  1.00  1.12           C  
ATOM    246  C   TYR A  17      10.332 -19.704   7.773  1.00  1.12           C  
ATOM    247  O   TYR A  17      10.723 -19.032   6.801  1.00  1.12           O  
ATOM    248  CB  TYR A  17      10.047 -21.995   8.995  1.00  1.12           C  
ATOM    249  CG  TYR A  17       8.568 -22.037   8.941  1.00  1.12           C  
ATOM    250  CD1 TYR A  17       7.892 -22.173   7.771  1.00  1.12           C  
ATOM    251  CD2 TYR A  17       7.880 -21.999  10.146  1.00  1.12           C  
ATOM    252  CE1 TYR A  17       6.511 -22.221   7.786  1.00  1.12           C  
ATOM    253  CE2 TYR A  17       6.515 -22.057  10.165  1.00  1.12           C  
ATOM    254  CZ  TYR A  17       5.835 -22.159   8.985  1.00  1.12           C  
ATOM    255  OH  TYR A  17       4.489 -22.204   8.990  1.00  1.12           O  
ATOM    256  H   TYR A  17      12.869 -21.809   7.925  1.00  1.12           H  
ATOM    257  HA  TYR A  17      10.793 -21.635   7.023  1.00  1.12           H  
ATOM    258 1HB  TYR A  17      10.383 -23.017   8.876  1.00  1.12           H  
ATOM    259 2HB  TYR A  17      10.315 -21.694  10.002  1.00  1.12           H  
ATOM    260  HD1 TYR A  17       8.438 -22.226   6.832  1.00  1.12           H  
ATOM    261  HD2 TYR A  17       8.432 -21.914  11.081  1.00  1.12           H  
ATOM    262  HE1 TYR A  17       5.957 -22.315   6.858  1.00  1.12           H  
ATOM    263  HE2 TYR A  17       5.975 -22.019  11.110  1.00  1.12           H  
ATOM    264  HH  TYR A  17       4.172 -22.268   8.093  1.00  1.12           H  
ATOM    265  N   VAL A  18       9.469 -19.237   8.661  1.00  1.06           N  
ATOM    266  CA  VAL A  18       8.879 -17.912   8.560  1.00  1.06           C  
ATOM    267  C   VAL A  18       9.894 -16.807   8.738  1.00  1.06           C  
ATOM    268  O   VAL A  18       9.695 -15.693   8.257  1.00  1.06           O  
ATOM    269  CB  VAL A  18       7.710 -17.779   9.532  1.00  1.06           C  
ATOM    270  CG1 VAL A  18       6.585 -18.631   9.148  1.00  1.06           C  
ATOM    271  CG2 VAL A  18       8.181 -18.287  10.858  1.00  1.06           C  
ATOM    272  H   VAL A  18       9.207 -19.825   9.442  1.00  1.06           H  
ATOM    273  HA  VAL A  18       8.464 -17.811   7.558  1.00  1.06           H  
ATOM    274  HB  VAL A  18       7.381 -16.750   9.587  1.00  1.06           H  
ATOM    275 1HG1 VAL A  18       5.785 -18.552   9.887  1.00  1.06           H  
ATOM    276 2HG1 VAL A  18       6.214 -18.320   8.184  1.00  1.06           H  
ATOM    277 3HG1 VAL A  18       6.923 -19.611   9.091  1.00  1.06           H  
ATOM    278 1HG2 VAL A  18       7.370 -18.228  11.566  1.00  1.06           H  
ATOM    279 2HG2 VAL A  18       8.492 -19.316  10.760  1.00  1.06           H  
ATOM    280 3HG2 VAL A  18       9.021 -17.702  11.203  1.00  1.06           H  
ATOM    281  N   GLY A  19      10.985 -17.114   9.423  1.00  0.97           N  
ATOM    282  CA  GLY A  19      12.048 -16.160   9.646  1.00  0.97           C  
ATOM    283  C   GLY A  19      12.572 -15.605   8.312  1.00  0.97           C  
ATOM    284  O   GLY A  19      12.327 -14.436   8.000  1.00  0.97           O  
ATOM    285  H   GLY A  19      11.106 -18.063   9.779  1.00  0.97           H  
ATOM    286 1HA  GLY A  19      11.668 -15.340  10.257  1.00  0.97           H  
ATOM    287 2HA  GLY A  19      12.829 -16.634  10.228  1.00  0.97           H  
ATOM    288  N   PRO A  20      13.332 -16.405   7.521  1.00  0.88           N  
ATOM    289  CA  PRO A  20      13.847 -16.095   6.202  1.00  0.88           C  
ATOM    290  C   PRO A  20      12.790 -15.615   5.242  1.00  0.88           C  
ATOM    291  O   PRO A  20      13.045 -14.742   4.416  1.00  0.88           O  
ATOM    292  CB  PRO A  20      14.341 -17.456   5.703  1.00  0.88           C  
ATOM    293  CG  PRO A  20      14.697 -18.193   6.920  1.00  0.88           C  
ATOM    294  CD  PRO A  20      13.663 -17.753   7.946  1.00  0.88           C  
ATOM    295  HA  PRO A  20      14.666 -15.368   6.285  1.00  0.88           H  
ATOM    296 1HB  PRO A  20      13.549 -17.953   5.120  1.00  0.88           H  
ATOM    297 2HB  PRO A  20      15.193 -17.324   5.031  1.00  0.88           H  
ATOM    298 1HG  PRO A  20      14.636 -19.274   6.731  1.00  0.88           H  
ATOM    299 2HG  PRO A  20      15.728 -17.998   7.187  1.00  0.88           H  
ATOM    300 1HD  PRO A  20      12.806 -18.378   7.869  1.00  0.88           H  
ATOM    301 2HD  PRO A  20      14.093 -17.771   8.924  1.00  0.88           H  
ATOM    302  N   SER A  21      11.569 -16.152   5.350  1.00  0.81           N  
ATOM    303  CA  SER A  21      10.567 -15.720   4.398  1.00  0.81           C  
ATOM    304  C   SER A  21      10.129 -14.292   4.674  1.00  0.81           C  
ATOM    305  O   SER A  21      10.030 -13.478   3.749  1.00  0.81           O  
ATOM    306  CB  SER A  21       9.411 -16.675   4.425  1.00  0.81           C  
ATOM    307  OG  SER A  21       9.839 -17.941   4.007  1.00  0.81           O  
ATOM    308  H   SER A  21      11.341 -16.889   6.024  1.00  0.81           H  
ATOM    309  HA  SER A  21      11.005 -15.752   3.402  1.00  0.81           H  
ATOM    310 1HB  SER A  21       9.002 -16.731   5.429  1.00  0.81           H  
ATOM    311 2HB  SER A  21       8.625 -16.320   3.762  1.00  0.81           H  
ATOM    312  HG  SER A  21      10.320 -18.320   4.769  1.00  0.81           H  
ATOM    313  N   LEU A  22       9.918 -13.952   5.946  1.00  0.76           N  
ATOM    314  CA  LEU A  22       9.508 -12.600   6.248  1.00  0.76           C  
ATOM    315  C   LEU A  22      10.681 -11.669   5.962  1.00  0.76           C  
ATOM    316  O   LEU A  22      10.491 -10.592   5.398  1.00  0.76           O  
ATOM    317  CB  LEU A  22       9.007 -12.450   7.692  1.00  0.76           C  
ATOM    318  CG  LEU A  22       8.433 -11.037   7.990  1.00  0.76           C  
ATOM    319  CD1 LEU A  22       7.260 -10.755   7.033  1.00  0.76           C  
ATOM    320  CD2 LEU A  22       7.976 -10.945   9.408  1.00  0.76           C  
ATOM    321  H   LEU A  22      10.012 -14.629   6.703  1.00  0.76           H  
ATOM    322  HA  LEU A  22       8.695 -12.320   5.587  1.00  0.76           H  
ATOM    323 1HB  LEU A  22       8.227 -13.189   7.874  1.00  0.76           H  
ATOM    324 2HB  LEU A  22       9.838 -12.645   8.378  1.00  0.76           H  
ATOM    325  HG  LEU A  22       9.195 -10.306   7.813  1.00  0.76           H  
ATOM    326 1HD1 LEU A  22       6.864  -9.762   7.227  1.00  0.76           H  
ATOM    327 2HD1 LEU A  22       7.609 -10.811   6.000  1.00  0.76           H  
ATOM    328 3HD1 LEU A  22       6.477 -11.494   7.187  1.00  0.76           H  
ATOM    329 1HD2 LEU A  22       7.584  -9.954   9.599  1.00  0.76           H  
ATOM    330 2HD2 LEU A  22       7.194 -11.677   9.584  1.00  0.76           H  
ATOM    331 3HD2 LEU A  22       8.822 -11.138  10.056  1.00  0.76           H  
ATOM    332  N   ALA A  23      11.910 -12.084   6.320  1.00  0.73           N  
ATOM    333  CA  ALA A  23      13.076 -11.236   6.085  1.00  0.73           C  
ATOM    334  C   ALA A  23      13.213 -10.906   4.599  1.00  0.73           C  
ATOM    335  O   ALA A  23      13.474  -9.755   4.236  1.00  0.73           O  
ATOM    336  CB  ALA A  23      14.336 -11.933   6.573  1.00  0.73           C  
ATOM    337  H   ALA A  23      12.027 -12.986   6.785  1.00  0.73           H  
ATOM    338  HA  ALA A  23      12.946 -10.309   6.632  1.00  0.73           H  
ATOM    339 1HB  ALA A  23      15.194 -11.286   6.411  1.00  0.73           H  
ATOM    340 2HB  ALA A  23      14.239 -12.154   7.636  1.00  0.73           H  
ATOM    341 3HB  ALA A  23      14.472 -12.861   6.023  1.00  0.73           H  
ATOM    342  N   ARG A  24      12.969 -11.890   3.729  1.00  0.72           N  
ATOM    343  CA  ARG A  24      13.035 -11.654   2.296  1.00  0.72           C  
ATOM    344  C   ARG A  24      11.960 -10.699   1.826  1.00  0.72           C  
ATOM    345  O   ARG A  24      12.246  -9.790   1.045  1.00  0.72           O  
ATOM    346  CB  ARG A  24      12.939 -12.970   1.555  1.00  0.72           C  
ATOM    347  CG  ARG A  24      14.193 -13.841   1.660  1.00  0.72           C  
ATOM    348  CD  ARG A  24      13.947 -15.203   1.134  1.00  0.72           C  
ATOM    349  NE  ARG A  24      15.131 -16.056   1.185  1.00  0.72           N  
ATOM    350  CZ  ARG A  24      15.093 -17.405   1.204  1.00  0.72           C  
ATOM    351  NH1 ARG A  24      13.937 -18.033   1.208  1.00  0.72           N  
ATOM    352  NH2 ARG A  24      16.215 -18.095   1.215  1.00  0.72           N  
ATOM    353  H   ARG A  24      12.769 -12.835   4.061  1.00  0.72           H  
ATOM    354  HA  ARG A  24      13.992 -11.211   2.059  1.00  0.72           H  
ATOM    355 1HB  ARG A  24      12.103 -13.545   1.957  1.00  0.72           H  
ATOM    356 2HB  ARG A  24      12.735 -12.784   0.501  1.00  0.72           H  
ATOM    357 1HG  ARG A  24      14.992 -13.389   1.069  1.00  0.72           H  
ATOM    358 2HG  ARG A  24      14.516 -13.905   2.692  1.00  0.72           H  
ATOM    359 1HD  ARG A  24      13.165 -15.673   1.732  1.00  0.72           H  
ATOM    360 2HD  ARG A  24      13.620 -15.136   0.099  1.00  0.72           H  
ATOM    361  HE  ARG A  24      16.051 -15.613   1.174  1.00  0.72           H  
ATOM    362 1HH1 ARG A  24      13.072 -17.505   1.196  1.00  0.72           H  
ATOM    363 2HH1 ARG A  24      13.910 -19.042   1.219  1.00  0.72           H  
ATOM    364 1HH2 ARG A  24      17.119 -17.599   1.178  1.00  0.72           H  
ATOM    365 2HH2 ARG A  24      16.195 -19.100   1.223  1.00  0.72           H  
ATOM    366  N   GLU A  25      10.738 -10.840   2.332  1.00  0.73           N  
ATOM    367  CA  GLU A  25       9.695  -9.927   1.893  1.00  0.73           C  
ATOM    368  C   GLU A  25       9.970  -8.500   2.381  1.00  0.73           C  
ATOM    369  O   GLU A  25       9.752  -7.526   1.648  1.00  0.73           O  
ATOM    370  CB  GLU A  25       8.337 -10.435   2.346  1.00  0.73           C  
ATOM    371  CG  GLU A  25       7.863 -11.698   1.625  1.00  0.73           C  
ATOM    372  CD  GLU A  25       7.619 -11.470   0.141  1.00  0.73           C  
ATOM    373  OE1 GLU A  25       6.879 -10.567  -0.178  1.00  0.73           O  
ATOM    374  OE2 GLU A  25       8.187 -12.177  -0.676  1.00  0.73           O  
ATOM    375  H   GLU A  25      10.527 -11.600   2.984  1.00  0.73           H  
ATOM    376  HA  GLU A  25       9.693  -9.913   0.806  1.00  0.73           H  
ATOM    377 1HB  GLU A  25       8.350 -10.628   3.421  1.00  0.73           H  
ATOM    378 2HB  GLU A  25       7.616  -9.677   2.149  1.00  0.73           H  
ATOM    379 1HG  GLU A  25       8.612 -12.480   1.749  1.00  0.73           H  
ATOM    380 2HG  GLU A  25       6.938 -12.038   2.092  1.00  0.73           H  
ATOM    381  N   LEU A  26      10.497  -8.373   3.593  1.00  0.75           N  
ATOM    382  CA  LEU A  26      10.822  -7.065   4.133  1.00  0.75           C  
ATOM    383  C   LEU A  26      11.908  -6.421   3.280  1.00  0.75           C  
ATOM    384  O   LEU A  26      11.851  -5.225   2.962  1.00  0.75           O  
ATOM    385  CB  LEU A  26      11.271  -7.227   5.575  1.00  0.75           C  
ATOM    386  CG  LEU A  26      10.216  -7.623   6.579  1.00  0.75           C  
ATOM    387  CD1 LEU A  26      10.885  -8.041   7.860  1.00  0.75           C  
ATOM    388  CD2 LEU A  26       9.357  -6.446   6.850  1.00  0.75           C  
ATOM    389  H   LEU A  26      10.646  -9.205   4.165  1.00  0.75           H  
ATOM    390  HA  LEU A  26       9.947  -6.433   4.104  1.00  0.75           H  
ATOM    391 1HB  LEU A  26      12.081  -7.953   5.620  1.00  0.75           H  
ATOM    392 2HB  LEU A  26      11.629  -6.265   5.901  1.00  0.75           H  
ATOM    393  HG  LEU A  26       9.614  -8.438   6.192  1.00  0.75           H  
ATOM    394 1HD1 LEU A  26      10.141  -8.310   8.598  1.00  0.75           H  
ATOM    395 2HD1 LEU A  26      11.515  -8.890   7.659  1.00  0.75           H  
ATOM    396 3HD1 LEU A  26      11.485  -7.225   8.237  1.00  0.75           H  
ATOM    397 1HD2 LEU A  26       8.624  -6.710   7.562  1.00  0.75           H  
ATOM    398 2HD2 LEU A  26       9.967  -5.650   7.247  1.00  0.75           H  
ATOM    399 3HD2 LEU A  26       8.873  -6.109   5.944  1.00  0.75           H  
ATOM    400  N   ALA A  27      12.875  -7.235   2.850  1.00  0.78           N  
ATOM    401  CA  ALA A  27      13.929  -6.766   1.967  1.00  0.78           C  
ATOM    402  C   ALA A  27      13.383  -6.328   0.607  1.00  0.78           C  
ATOM    403  O   ALA A  27      13.797  -5.307   0.059  1.00  0.78           O  
ATOM    404  CB  ALA A  27      14.941  -7.841   1.779  1.00  0.78           C  
ATOM    405  H   ALA A  27      12.895  -8.206   3.165  1.00  0.78           H  
ATOM    406  HA  ALA A  27      14.397  -5.914   2.440  1.00  0.78           H  
ATOM    407 1HB  ALA A  27      15.744  -7.487   1.141  1.00  0.78           H  
ATOM    408 2HB  ALA A  27      15.319  -8.088   2.730  1.00  0.78           H  
ATOM    409 3HB  ALA A  27      14.471  -8.697   1.334  1.00  0.78           H  
ATOM    410  N   ARG A  28      12.390  -7.048   0.082  1.00  0.80           N  
ATOM    411  CA  ARG A  28      11.797  -6.694  -1.210  1.00  0.80           C  
ATOM    412  C   ARG A  28      11.100  -5.329  -1.144  1.00  0.80           C  
ATOM    413  O   ARG A  28      10.989  -4.627  -2.150  1.00  0.80           O  
ATOM    414  CB  ARG A  28      10.824  -7.761  -1.688  1.00  0.80           C  
ATOM    415  CG  ARG A  28      11.468  -9.087  -2.111  1.00  0.80           C  
ATOM    416  CD  ARG A  28      10.450 -10.098  -2.517  1.00  0.80           C  
ATOM    417  NE  ARG A  28       9.803  -9.743  -3.780  1.00  0.80           N  
ATOM    418  CZ  ARG A  28       8.652 -10.281  -4.254  1.00  0.80           C  
ATOM    419  NH1 ARG A  28       7.988 -11.199  -3.568  1.00  0.80           N  
ATOM    420  NH2 ARG A  28       8.182  -9.878  -5.427  1.00  0.80           N  
ATOM    421  H   ARG A  28      12.078  -7.894   0.561  1.00  0.80           H  
ATOM    422  HA  ARG A  28      12.602  -6.632  -1.943  1.00  0.80           H  
ATOM    423 1HB  ARG A  28      10.114  -7.983  -0.892  1.00  0.80           H  
ATOM    424 2HB  ARG A  28      10.255  -7.381  -2.533  1.00  0.80           H  
ATOM    425 1HG  ARG A  28      12.132  -8.911  -2.956  1.00  0.80           H  
ATOM    426 2HG  ARG A  28      12.037  -9.494  -1.298  1.00  0.80           H  
ATOM    427 1HD  ARG A  28      10.924 -11.071  -2.632  1.00  0.80           H  
ATOM    428 2HD  ARG A  28       9.678 -10.164  -1.747  1.00  0.80           H  
ATOM    429  HE  ARG A  28      10.259  -9.048  -4.353  1.00  0.80           H  
ATOM    430 1HH1 ARG A  28       8.315 -11.527  -2.644  1.00  0.80           H  
ATOM    431 2HH1 ARG A  28       7.134 -11.579  -3.937  1.00  0.80           H  
ATOM    432 1HH2 ARG A  28       8.682  -9.176  -5.957  1.00  0.80           H  
ATOM    433 2HH2 ARG A  28       7.326 -10.269  -5.789  1.00  0.80           H  
ATOM    434  N   ARG A  29      10.683  -4.933   0.063  1.00  0.81           N  
ATOM    435  CA  ARG A  29      10.056  -3.633   0.306  1.00  0.81           C  
ATOM    436  C   ARG A  29      11.095  -2.564   0.687  1.00  0.81           C  
ATOM    437  O   ARG A  29      10.733  -1.456   1.085  1.00  0.81           O  
ATOM    438  CB  ARG A  29       9.012  -3.715   1.405  1.00  0.81           C  
ATOM    439  CG  ARG A  29       7.869  -4.640   1.124  1.00  0.81           C  
ATOM    440  CD  ARG A  29       7.028  -4.235  -0.010  1.00  0.81           C  
ATOM    441  NE  ARG A  29       5.970  -5.209  -0.228  1.00  0.81           N  
ATOM    442  CZ  ARG A  29       5.099  -5.194  -1.249  1.00  0.81           C  
ATOM    443  NH1 ARG A  29       5.150  -4.243  -2.156  1.00  0.81           N  
ATOM    444  NH2 ARG A  29       4.192  -6.148  -1.341  1.00  0.81           N  
ATOM    445  H   ARG A  29      10.761  -5.596   0.838  1.00  0.81           H  
ATOM    446  HA  ARG A  29       9.560  -3.317  -0.610  1.00  0.81           H  
ATOM    447 1HB  ARG A  29       9.486  -4.074   2.322  1.00  0.81           H  
ATOM    448 2HB  ARG A  29       8.608  -2.727   1.611  1.00  0.81           H  
ATOM    449 1HG  ARG A  29       8.238  -5.645   0.948  1.00  0.81           H  
ATOM    450 2HG  ARG A  29       7.224  -4.625   1.993  1.00  0.81           H  
ATOM    451 1HD  ARG A  29       6.566  -3.271   0.201  1.00  0.81           H  
ATOM    452 2HD  ARG A  29       7.631  -4.170  -0.915  1.00  0.81           H  
ATOM    453  HE  ARG A  29       5.890  -5.962   0.446  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29       5.849  -3.516  -2.087  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29       4.492  -4.239  -2.922  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29       4.157  -6.878  -0.641  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29       3.532  -6.146  -2.103  1.00  0.81           H  
ATOM    458  N   GLU A  30      12.379  -2.920   0.553  1.00  0.80           N  
ATOM    459  CA  GLU A  30      13.573  -2.125   0.850  1.00  0.80           C  
ATOM    460  C   GLU A  30      13.791  -1.741   2.312  1.00  0.80           C  
ATOM    461  O   GLU A  30      14.348  -0.679   2.593  1.00  0.80           O  
ATOM    462  CB  GLU A  30      13.588  -0.830   0.025  1.00  0.80           C  
ATOM    463  CG  GLU A  30      13.594  -1.043  -1.484  1.00  0.80           C  
ATOM    464  CD  GLU A  30      13.714   0.245  -2.278  1.00  0.80           C  
ATOM    465  OE1 GLU A  30      14.177   1.237  -1.736  1.00  0.80           O  
ATOM    466  OE2 GLU A  30      13.354   0.238  -3.429  1.00  0.80           O  
ATOM    467  H   GLU A  30      12.580  -3.856   0.216  1.00  0.80           H  
ATOM    468  HA  GLU A  30      14.423  -2.720   0.531  1.00  0.80           H  
ATOM    469 1HB  GLU A  30      12.735  -0.207   0.280  1.00  0.80           H  
ATOM    470 2HB  GLU A  30      14.484  -0.263   0.276  1.00  0.80           H  
ATOM    471 1HG  GLU A  30      14.431  -1.695  -1.739  1.00  0.80           H  
ATOM    472 2HG  GLU A  30      12.675  -1.557  -1.769  1.00  0.80           H  
ATOM    473  N   HIS A  31      13.418  -2.611   3.248  1.00  0.77           N  
ATOM    474  CA  HIS A  31      13.682  -2.308   4.654  1.00  0.77           C  
ATOM    475  C   HIS A  31      15.110  -2.619   5.060  1.00  0.77           C  
ATOM    476  O   HIS A  31      15.715  -3.566   4.569  1.00  0.77           O  
ATOM    477  CB  HIS A  31      12.796  -3.114   5.591  1.00  0.77           C  
ATOM    478  CG  HIS A  31      11.362  -2.819   5.510  1.00  0.77           C  
ATOM    479  ND1 HIS A  31      10.488  -3.156   6.513  1.00  0.77           N  
ATOM    480  CD2 HIS A  31      10.623  -2.242   4.545  1.00  0.77           C  
ATOM    481  CE1 HIS A  31       9.267  -2.813   6.162  1.00  0.77           C  
ATOM    482  NE2 HIS A  31       9.324  -2.252   4.971  1.00  0.77           N  
ATOM    483  H   HIS A  31      12.946  -3.481   2.995  1.00  0.77           H  
ATOM    484  HA  HIS A  31      13.507  -1.247   4.841  1.00  0.77           H  
ATOM    485 1HB  HIS A  31      12.930  -4.168   5.379  1.00  0.77           H  
ATOM    486 2HB  HIS A  31      13.122  -2.946   6.624  1.00  0.77           H  
ATOM    487  HD2 HIS A  31      10.988  -1.853   3.601  1.00  0.77           H  
ATOM    488  HE1 HIS A  31       8.365  -2.970   6.756  1.00  0.77           H  
ATOM    489  HE2 HIS A  31       8.535  -1.892   4.447  1.00  0.77           H  
ATOM    490  N   ASN A  32      15.623  -1.872   6.017  1.00  0.74           N  
ATOM    491  CA  ASN A  32      16.904  -2.199   6.612  1.00  0.74           C  
ATOM    492  C   ASN A  32      16.603  -3.284   7.620  1.00  0.74           C  
ATOM    493  O   ASN A  32      15.631  -3.165   8.374  1.00  0.74           O  
ATOM    494  CB  ASN A  32      17.528  -0.990   7.249  1.00  0.74           C  
ATOM    495  CG  ASN A  32      17.952   0.033   6.259  1.00  0.74           C  
ATOM    496  OD1 ASN A  32      18.439  -0.295   5.165  1.00  0.74           O  
ATOM    497  ND2 ASN A  32      17.769   1.278   6.607  1.00  0.74           N  
ATOM    498  H   ASN A  32      15.087  -1.094   6.381  1.00  0.74           H  
ATOM    499  HA  ASN A  32      17.577  -2.613   5.858  1.00  0.74           H  
ATOM    500 1HB  ASN A  32      16.818  -0.537   7.941  1.00  0.74           H  
ATOM    501 2HB  ASN A  32      18.358  -1.302   7.808  1.00  0.74           H  
ATOM    502 1HD2 ASN A  32      18.030   2.015   5.987  1.00  0.74           H  
ATOM    503 2HD2 ASN A  32      17.360   1.494   7.496  1.00  0.74           H  
ATOM    504  N   LEU A  33      17.354  -4.373   7.590  1.00  0.73           N  
ATOM    505  CA  LEU A  33      16.981  -5.466   8.469  1.00  0.73           C  
ATOM    506  C   LEU A  33      17.999  -5.796   9.524  1.00  0.73           C  
ATOM    507  O   LEU A  33      19.208  -5.786   9.278  1.00  0.73           O  
ATOM    508  CB  LEU A  33      16.744  -6.728   7.642  1.00  0.73           C  
ATOM    509  CG  LEU A  33      15.738  -6.614   6.525  1.00  0.73           C  
ATOM    510  CD1 LEU A  33      15.703  -7.883   5.750  1.00  0.73           C  
ATOM    511  CD2 LEU A  33      14.427  -6.313   7.080  1.00  0.73           C  
ATOM    512  H   LEU A  33      18.171  -4.429   6.978  1.00  0.73           H  
ATOM    513  HA  LEU A  33      16.056  -5.208   8.977  1.00  0.73           H  
ATOM    514 1HB  LEU A  33      17.680  -7.045   7.225  1.00  0.73           H  
ATOM    515 2HB  LEU A  33      16.398  -7.510   8.317  1.00  0.73           H  
ATOM    516  HG  LEU A  33      16.034  -5.812   5.845  1.00  0.73           H  
ATOM    517 1HD1 LEU A  33      14.979  -7.785   4.952  1.00  0.73           H  
ATOM    518 2HD1 LEU A  33      16.683  -8.063   5.335  1.00  0.73           H  
ATOM    519 3HD1 LEU A  33      15.414  -8.710   6.395  1.00  0.73           H  
ATOM    520 1HD2 LEU A  33      13.753  -6.222   6.265  1.00  0.73           H  
ATOM    521 2HD2 LEU A  33      14.109  -7.110   7.752  1.00  0.73           H  
ATOM    522 3HD2 LEU A  33      14.476  -5.376   7.621  1.00  0.73           H  
ATOM    523  N   VAL A  34      17.487  -6.160  10.675  1.00  0.73           N  
ATOM    524  CA  VAL A  34      18.304  -6.692  11.730  1.00  0.73           C  
ATOM    525  C   VAL A  34      17.766  -8.070  11.994  1.00  0.73           C  
ATOM    526  O   VAL A  34      16.574  -8.239  12.270  1.00  0.73           O  
ATOM    527  CB  VAL A  34      18.194  -5.840  12.976  1.00  0.73           C  
ATOM    528  CG1 VAL A  34      19.079  -6.417  14.082  1.00  0.73           C  
ATOM    529  CG2 VAL A  34      18.545  -4.450  12.627  1.00  0.73           C  
ATOM    530  H   VAL A  34      16.482  -6.056  10.824  1.00  0.73           H  
ATOM    531  HA  VAL A  34      19.345  -6.762  11.409  1.00  0.73           H  
ATOM    532  HB  VAL A  34      17.172  -5.854  13.317  1.00  0.73           H  
ATOM    533 1HG1 VAL A  34      19.000  -5.825  14.982  1.00  0.73           H  
ATOM    534 2HG1 VAL A  34      18.773  -7.441  14.302  1.00  0.73           H  
ATOM    535 3HG1 VAL A  34      20.118  -6.413  13.742  1.00  0.73           H  
ATOM    536 1HG2 VAL A  34      18.436  -3.823  13.460  1.00  0.73           H  
ATOM    537 2HG2 VAL A  34      19.575  -4.433  12.283  1.00  0.73           H  
ATOM    538 3HG2 VAL A  34      17.876  -4.095  11.841  1.00  0.73           H  
ATOM    539  N   LEU A  35      18.613  -9.050  11.826  1.00  0.77           N  
ATOM    540  CA  LEU A  35      18.183 -10.410  11.982  1.00  0.77           C  
ATOM    541  C   LEU A  35      18.926 -11.002  13.158  1.00  0.77           C  
ATOM    542  O   LEU A  35      20.146 -10.879  13.233  1.00  0.77           O  
ATOM    543  CB  LEU A  35      18.490 -11.146  10.679  1.00  0.77           C  
ATOM    544  CG  LEU A  35      17.885 -10.498   9.389  1.00  0.77           C  
ATOM    545  CD1 LEU A  35      18.290 -11.272   8.210  1.00  0.77           C  
ATOM    546  CD2 LEU A  35      16.393 -10.424   9.457  1.00  0.77           C  
ATOM    547  H   LEU A  35      19.582  -8.842  11.589  1.00  0.77           H  
ATOM    548  HA  LEU A  35      17.113 -10.443  12.184  1.00  0.77           H  
ATOM    549 1HB  LEU A  35      19.570 -11.152  10.545  1.00  0.77           H  
ATOM    550 2HB  LEU A  35      18.150 -12.159  10.752  1.00  0.77           H  
ATOM    551  HG  LEU A  35      18.288  -9.490   9.281  1.00  0.77           H  
ATOM    552 1HD1 LEU A  35      17.881 -10.776   7.374  1.00  0.77           H  
ATOM    553 2HD1 LEU A  35      19.375 -11.304   8.135  1.00  0.77           H  
ATOM    554 3HD1 LEU A  35      17.894 -12.281   8.274  1.00  0.77           H  
ATOM    555 1HD2 LEU A  35      16.009  -9.963   8.551  1.00  0.77           H  
ATOM    556 2HD2 LEU A  35      15.980 -11.427   9.554  1.00  0.77           H  
ATOM    557 3HD2 LEU A  35      16.107  -9.826  10.310  1.00  0.77           H  
ATOM    558  N   GLY A  36      18.212 -11.644  14.072  1.00  0.84           N  
ATOM    559  CA  GLY A  36      18.887 -12.248  15.226  1.00  0.84           C  
ATOM    560  C   GLY A  36      19.810 -13.394  14.830  1.00  0.84           C  
ATOM    561  O   GLY A  36      20.948 -13.492  15.263  1.00  0.84           O  
ATOM    562  H   GLY A  36      17.192 -11.698  13.969  1.00  0.84           H  
ATOM    563 1HA  GLY A  36      19.475 -11.492  15.734  1.00  0.84           H  
ATOM    564 2HA  GLY A  36      18.145 -12.602  15.941  1.00  0.84           H  
ATOM    565  N   ASP A  37      19.286 -14.280  14.012  1.00  0.94           N  
ATOM    566  CA  ASP A  37      19.983 -15.489  13.620  1.00  0.94           C  
ATOM    567  C   ASP A  37      19.706 -15.850  12.179  1.00  0.94           C  
ATOM    568  O   ASP A  37      18.897 -16.729  11.969  1.00  0.94           O  
ATOM    569  CB  ASP A  37      19.506 -16.671  14.483  1.00  0.94           C  
ATOM    570  CG  ASP A  37      20.304 -17.999  14.266  1.00  0.94           C  
ATOM    571  OD1 ASP A  37      21.451 -17.946  13.901  1.00  0.94           O  
ATOM    572  OD2 ASP A  37      19.709 -19.060  14.430  1.00  0.94           O  
ATOM    573  H   ASP A  37      18.358 -14.108  13.668  1.00  0.94           H  
ATOM    574  HA  ASP A  37      21.050 -15.351  13.769  1.00  0.94           H  
ATOM    575 1HB  ASP A  37      19.581 -16.396  15.541  1.00  0.94           H  
ATOM    576 2HB  ASP A  37      18.453 -16.864  14.276  1.00  0.94           H  
ATOM    577  N   PRO A  38      20.195 -15.124  11.174  1.00  1.03           N  
ATOM    578  CA  PRO A  38      19.996 -15.442   9.773  1.00  1.03           C  
ATOM    579  C   PRO A  38      20.759 -16.687   9.365  1.00  1.03           C  
ATOM    580  O   PRO A  38      21.871 -16.917   9.834  1.00  1.03           O  
ATOM    581  CB  PRO A  38      20.553 -14.219   9.080  1.00  1.03           C  
ATOM    582  CG  PRO A  38      21.532 -13.628  10.047  1.00  1.03           C  
ATOM    583  CD  PRO A  38      20.971 -13.918  11.421  1.00  1.03           C  
ATOM    584  HA  PRO A  38      18.927 -15.564   9.575  1.00  1.03           H  
ATOM    585 1HB  PRO A  38      21.003 -14.519   8.130  1.00  1.03           H  
ATOM    586 2HB  PRO A  38      19.749 -13.546   8.843  1.00  1.03           H  
ATOM    587 1HG  PRO A  38      22.531 -14.056   9.890  1.00  1.03           H  
ATOM    588 2HG  PRO A  38      21.605 -12.552   9.853  1.00  1.03           H  
ATOM    589 1HD  PRO A  38      21.781 -14.091  12.117  1.00  1.03           H  
ATOM    590 2HD  PRO A  38      20.333 -13.106  11.748  1.00  1.03           H  
ATOM    591  N   ALA A  39      20.250 -17.432   8.386  1.00  1.08           N  
ATOM    592  CA  ALA A  39      20.959 -18.633   7.917  1.00  1.08           C  
ATOM    593  C   ALA A  39      22.060 -18.323   6.898  1.00  1.08           C  
ATOM    594  O   ALA A  39      21.993 -18.758   5.748  1.00  1.08           O  
ATOM    595  CB  ALA A  39      19.980 -19.614   7.291  1.00  1.08           C  
ATOM    596  H   ALA A  39      19.345 -17.198   7.996  1.00  1.08           H  
ATOM    597  HA  ALA A  39      21.426 -19.103   8.782  1.00  1.08           H  
ATOM    598 1HB  ALA A  39      20.518 -20.509   6.980  1.00  1.08           H  
ATOM    599 2HB  ALA A  39      19.214 -19.891   8.009  1.00  1.08           H  
ATOM    600 3HB  ALA A  39      19.512 -19.151   6.423  1.00  1.08           H  
ATOM    601  N   GLU A  40      23.026 -17.508   7.309  1.00  1.08           N  
ATOM    602  CA  GLU A  40      24.240 -17.107   6.566  1.00  1.08           C  
ATOM    603  C   GLU A  40      24.013 -16.602   5.131  1.00  1.08           C  
ATOM    604  O   GLU A  40      24.157 -15.407   4.837  1.00  1.08           O  
ATOM    605  CB  GLU A  40      25.241 -18.276   6.524  1.00  1.08           C  
ATOM    606  CG  GLU A  40      25.836 -18.644   7.888  1.00  1.08           C  
ATOM    607  CD  GLU A  40      26.821 -19.805   7.840  1.00  1.08           C  
ATOM    608  OE1 GLU A  40      26.985 -20.388   6.795  1.00  1.08           O  
ATOM    609  OE2 GLU A  40      27.404 -20.100   8.858  1.00  1.08           O  
ATOM    610  H   GLU A  40      22.925 -17.192   8.273  1.00  1.08           H  
ATOM    611  HA  GLU A  40      24.705 -16.295   7.125  1.00  1.08           H  
ATOM    612 1HB  GLU A  40      24.756 -19.164   6.123  1.00  1.08           H  
ATOM    613 2HB  GLU A  40      26.065 -18.023   5.856  1.00  1.08           H  
ATOM    614 1HG  GLU A  40      26.344 -17.770   8.294  1.00  1.08           H  
ATOM    615 2HG  GLU A  40      25.019 -18.897   8.564  1.00  1.08           H  
ATOM    616  N   GLY A  41      23.577 -17.517   4.254  1.00  1.03           N  
ATOM    617  CA  GLY A  41      23.300 -17.247   2.851  1.00  1.03           C  
ATOM    618  C   GLY A  41      22.226 -16.205   2.782  1.00  1.03           C  
ATOM    619  O   GLY A  41      22.242 -15.336   1.916  1.00  1.03           O  
ATOM    620  H   GLY A  41      23.408 -18.450   4.612  1.00  1.03           H  
ATOM    621 1HA  GLY A  41      24.203 -16.897   2.349  1.00  1.03           H  
ATOM    622 2HA  GLY A  41      22.969 -18.160   2.357  1.00  1.03           H  
ATOM    623  N   LEU A  42      21.330 -16.267   3.753  1.00  0.95           N  
ATOM    624  CA  LEU A  42      20.242 -15.315   3.863  1.00  0.95           C  
ATOM    625  C   LEU A  42      20.764 -13.878   3.885  1.00  0.95           C  
ATOM    626  O   LEU A  42      20.156 -12.991   3.303  1.00  0.95           O  
ATOM    627  CB  LEU A  42      19.407 -15.588   5.119  1.00  0.95           C  
ATOM    628  CG  LEU A  42      18.202 -14.643   5.360  1.00  0.95           C  
ATOM    629  CD1 LEU A  42      17.188 -14.749   4.206  1.00  0.95           C  
ATOM    630  CD2 LEU A  42      17.526 -14.988   6.671  1.00  0.95           C  
ATOM    631  H   LEU A  42      21.427 -17.034   4.420  1.00  0.95           H  
ATOM    632  HA  LEU A  42      19.598 -15.435   2.991  1.00  0.95           H  
ATOM    633 1HB  LEU A  42      19.025 -16.607   5.063  1.00  0.95           H  
ATOM    634 2HB  LEU A  42      20.063 -15.518   5.986  1.00  0.95           H  
ATOM    635  HG  LEU A  42      18.569 -13.638   5.408  1.00  0.95           H  
ATOM    636 1HD1 LEU A  42      16.356 -14.066   4.389  1.00  0.95           H  
ATOM    637 2HD1 LEU A  42      17.673 -14.487   3.264  1.00  0.95           H  
ATOM    638 3HD1 LEU A  42      16.810 -15.765   4.144  1.00  0.95           H  
ATOM    639 1HD2 LEU A  42      16.697 -14.305   6.845  1.00  0.95           H  
ATOM    640 2HD2 LEU A  42      17.154 -16.008   6.628  1.00  0.95           H  
ATOM    641 3HD2 LEU A  42      18.226 -14.899   7.472  1.00  0.95           H  
ATOM    642  N   VAL A  43      21.888 -13.612   4.549  1.00  0.86           N  
ATOM    643  CA  VAL A  43      22.343 -12.235   4.611  1.00  0.86           C  
ATOM    644  C   VAL A  43      22.755 -11.800   3.211  1.00  0.86           C  
ATOM    645  O   VAL A  43      22.394 -10.710   2.746  1.00  0.86           O  
ATOM    646  CB  VAL A  43      23.519 -12.091   5.587  1.00  0.86           C  
ATOM    647  CG1 VAL A  43      24.076 -10.674   5.534  1.00  0.86           C  
ATOM    648  CG2 VAL A  43      23.048 -12.447   6.978  1.00  0.86           C  
ATOM    649  H   VAL A  43      22.450 -14.351   4.960  1.00  0.86           H  
ATOM    650  HA  VAL A  43      21.520 -11.604   4.952  1.00  0.86           H  
ATOM    651  HB  VAL A  43      24.320 -12.772   5.284  1.00  0.86           H  
ATOM    652 1HG1 VAL A  43      24.919 -10.590   6.218  1.00  0.86           H  
ATOM    653 2HG1 VAL A  43      24.410 -10.451   4.519  1.00  0.86           H  
ATOM    654 3HG1 VAL A  43      23.306  -9.972   5.825  1.00  0.86           H  
ATOM    655 1HG2 VAL A  43      23.881 -12.365   7.669  1.00  0.86           H  
ATOM    656 2HG2 VAL A  43      22.248 -11.771   7.282  1.00  0.86           H  
ATOM    657 3HG2 VAL A  43      22.684 -13.469   6.967  1.00  0.86           H  
ATOM    658  N   ASP A  44      23.507 -12.662   2.515  1.00  0.78           N  
ATOM    659  CA  ASP A  44      23.918 -12.306   1.152  1.00  0.78           C  
ATOM    660  C   ASP A  44      22.713 -12.161   0.205  1.00  0.78           C  
ATOM    661  O   ASP A  44      22.665 -11.236  -0.615  1.00  0.78           O  
ATOM    662  CB  ASP A  44      24.895 -13.334   0.566  1.00  0.78           C  
ATOM    663  CG  ASP A  44      26.324 -13.278   1.159  1.00  0.78           C  
ATOM    664  OD1 ASP A  44      26.651 -12.321   1.825  1.00  0.78           O  
ATOM    665  OD2 ASP A  44      27.083 -14.188   0.900  1.00  0.78           O  
ATOM    666  H   ASP A  44      23.763 -13.557   2.950  1.00  0.78           H  
ATOM    667  HA  ASP A  44      24.430 -11.344   1.195  1.00  0.78           H  
ATOM    668 1HB  ASP A  44      24.491 -14.336   0.738  1.00  0.78           H  
ATOM    669 2HB  ASP A  44      24.960 -13.194  -0.511  1.00  0.78           H  
ATOM    670  N   GLU A  45      21.724 -13.049   0.349  1.00  0.73           N  
ATOM    671  CA  GLU A  45      20.533 -13.006  -0.499  1.00  0.73           C  
ATOM    672  C   GLU A  45      19.740 -11.726  -0.285  1.00  0.73           C  
ATOM    673  O   GLU A  45      19.250 -11.124  -1.236  1.00  0.73           O  
ATOM    674  CB  GLU A  45      19.635 -14.213  -0.225  1.00  0.73           C  
ATOM    675  CG  GLU A  45      20.184 -15.556  -0.721  1.00  0.73           C  
ATOM    676  CD  GLU A  45      19.357 -16.727  -0.255  1.00  0.73           C  
ATOM    677  OE1 GLU A  45      18.490 -16.523   0.575  1.00  0.73           O  
ATOM    678  OE2 GLU A  45      19.583 -17.821  -0.727  1.00  0.73           O  
ATOM    679  H   GLU A  45      21.818 -13.788   1.043  1.00  0.73           H  
ATOM    680  HA  GLU A  45      20.852 -13.040  -1.538  1.00  0.73           H  
ATOM    681 1HB  GLU A  45      19.470 -14.297   0.848  1.00  0.73           H  
ATOM    682 2HB  GLU A  45      18.663 -14.054  -0.690  1.00  0.73           H  
ATOM    683 1HG  GLU A  45      20.197 -15.546  -1.810  1.00  0.73           H  
ATOM    684 2HG  GLU A  45      21.208 -15.672  -0.378  1.00  0.73           H  
ATOM    685  N   LEU A  46      19.644 -11.284   0.961  1.00  0.71           N  
ATOM    686  CA  LEU A  46      18.940 -10.054   1.279  1.00  0.71           C  
ATOM    687  C   LEU A  46      19.722  -8.841   0.773  1.00  0.71           C  
ATOM    688  O   LEU A  46      19.147  -7.895   0.225  1.00  0.71           O  
ATOM    689  CB  LEU A  46      18.767  -9.990   2.773  1.00  0.71           C  
ATOM    690  CG  LEU A  46      17.846 -11.038   3.370  1.00  0.71           C  
ATOM    691  CD1 LEU A  46      17.989 -10.997   4.807  1.00  0.71           C  
ATOM    692  CD2 LEU A  46      16.483 -10.789   3.037  1.00  0.71           C  
ATOM    693  H   LEU A  46      20.042 -11.837   1.722  1.00  0.71           H  
ATOM    694  HA  LEU A  46      17.969 -10.075   0.798  1.00  0.71           H  
ATOM    695 1HB  LEU A  46      19.748 -10.134   3.224  1.00  0.71           H  
ATOM    696 2HB  LEU A  46      18.384  -9.007   3.041  1.00  0.71           H  
ATOM    697  HG  LEU A  46      18.105 -12.007   2.995  1.00  0.71           H  
ATOM    698 1HD1 LEU A  46      17.333 -11.737   5.249  1.00  0.71           H  
ATOM    699 2HD1 LEU A  46      19.023 -11.211   5.073  1.00  0.71           H  
ATOM    700 3HD1 LEU A  46      17.721 -10.022   5.162  1.00  0.71           H  
ATOM    701 1HD2 LEU A  46      15.873 -11.563   3.492  1.00  0.71           H  
ATOM    702 2HD2 LEU A  46      16.211  -9.845   3.433  1.00  0.71           H  
ATOM    703 3HD2 LEU A  46      16.359 -10.804   1.962  1.00  0.71           H  
ATOM    704  N   THR A  47      21.050  -8.913   0.863  1.00  0.72           N  
ATOM    705  CA  THR A  47      21.907  -7.835   0.393  1.00  0.72           C  
ATOM    706  C   THR A  47      21.664  -7.644  -1.107  1.00  0.72           C  
ATOM    707  O   THR A  47      21.556  -6.519  -1.605  1.00  0.72           O  
ATOM    708  CB  THR A  47      23.390  -8.148   0.672  1.00  0.72           C  
ATOM    709  OG1 THR A  47      23.589  -8.304   2.091  1.00  0.72           O  
ATOM    710  CG2 THR A  47      24.265  -7.022   0.159  1.00  0.72           C  
ATOM    711  H   THR A  47      21.484  -9.711   1.324  1.00  0.72           H  
ATOM    712  HA  THR A  47      21.640  -6.918   0.910  1.00  0.72           H  
ATOM    713  HB  THR A  47      23.667  -9.068   0.174  1.00  0.72           H  
ATOM    714  HG1 THR A  47      23.044  -9.069   2.401  1.00  0.72           H  
ATOM    715 1HG2 THR A  47      25.309  -7.255   0.361  1.00  0.72           H  
ATOM    716 2HG2 THR A  47      24.117  -6.912  -0.915  1.00  0.72           H  
ATOM    717 3HG2 THR A  47      23.993  -6.094   0.662  1.00  0.72           H  
ATOM    718  N   ALA A  48      21.536  -8.761  -1.824  1.00  0.73           N  
ATOM    719  CA  ALA A  48      21.269  -8.788  -3.261  1.00  0.73           C  
ATOM    720  C   ALA A  48      19.935  -8.110  -3.629  1.00  0.73           C  
ATOM    721  O   ALA A  48      19.732  -7.728  -4.784  1.00  0.73           O  
ATOM    722  CB  ALA A  48      21.270 -10.219  -3.766  1.00  0.73           C  
ATOM    723  H   ALA A  48      21.669  -9.655  -1.347  1.00  0.73           H  
ATOM    724  HA  ALA A  48      22.072  -8.242  -3.756  1.00  0.73           H  
ATOM    725 1HB  ALA A  48      21.114 -10.224  -4.842  1.00  0.73           H  
ATOM    726 2HB  ALA A  48      22.227 -10.685  -3.531  1.00  0.73           H  
ATOM    727 3HB  ALA A  48      20.477 -10.773  -3.289  1.00  0.73           H  
ATOM    728  N   LEU A  49      19.013  -7.982  -2.662  1.00  0.75           N  
ATOM    729  CA  LEU A  49      17.710  -7.364  -2.873  1.00  0.75           C  
ATOM    730  C   LEU A  49      17.773  -5.857  -2.650  1.00  0.75           C  
ATOM    731  O   LEU A  49      16.763  -5.161  -2.785  1.00  0.75           O  
ATOM    732  CB  LEU A  49      16.654  -7.974  -1.945  1.00  0.75           C  
ATOM    733  CG  LEU A  49      16.330  -9.453  -2.174  1.00  0.75           C  
ATOM    734  CD1 LEU A  49      15.373  -9.946  -1.094  1.00  0.75           C  
ATOM    735  CD2 LEU A  49      15.715  -9.608  -3.543  1.00  0.75           C  
ATOM    736  H   LEU A  49      19.224  -8.287  -1.717  1.00  0.75           H  
ATOM    737  HA  LEU A  49      17.409  -7.545  -3.903  1.00  0.75           H  
ATOM    738 1HB  LEU A  49      16.993  -7.868  -0.924  1.00  0.75           H  
ATOM    739 2HB  LEU A  49      15.728  -7.407  -2.050  1.00  0.75           H  
ATOM    740  HG  LEU A  49      17.239 -10.038  -2.116  1.00  0.75           H  
ATOM    741 1HD1 LEU A  49      15.146 -10.997  -1.260  1.00  0.75           H  
ATOM    742 2HD1 LEU A  49      15.841  -9.828  -0.135  1.00  0.75           H  
ATOM    743 3HD1 LEU A  49      14.454  -9.366  -1.126  1.00  0.75           H  
ATOM    744 1HD2 LEU A  49      15.486 -10.659  -3.719  1.00  0.75           H  
ATOM    745 2HD2 LEU A  49      14.798  -9.021  -3.600  1.00  0.75           H  
ATOM    746 3HD2 LEU A  49      16.422  -9.257  -4.297  1.00  0.75           H  
ATOM    747  N   GLY A  50      18.962  -5.346  -2.320  1.00  0.76           N  
ATOM    748  CA  GLY A  50      19.143  -3.923  -2.116  1.00  0.76           C  
ATOM    749  C   GLY A  50      19.067  -3.441  -0.673  1.00  0.76           C  
ATOM    750  O   GLY A  50      18.935  -2.234  -0.454  1.00  0.76           O  
ATOM    751  H   GLY A  50      19.776  -5.949  -2.207  1.00  0.76           H  
ATOM    752 1HA  GLY A  50      20.112  -3.642  -2.526  1.00  0.76           H  
ATOM    753 2HA  GLY A  50      18.400  -3.389  -2.704  1.00  0.76           H  
ATOM    754  N   VAL A  51      19.146  -4.339   0.319  1.00  0.77           N  
ATOM    755  CA  VAL A  51      19.068  -3.838   1.688  1.00  0.77           C  
ATOM    756  C   VAL A  51      20.261  -4.138   2.568  1.00  0.77           C  
ATOM    757  O   VAL A  51      20.926  -5.163   2.436  1.00  0.77           O  
ATOM    758  CB  VAL A  51      17.834  -4.389   2.386  1.00  0.77           C  
ATOM    759  CG1 VAL A  51      16.612  -3.912   1.661  1.00  0.77           C  
ATOM    760  CG2 VAL A  51      17.872  -5.890   2.445  1.00  0.77           C  
ATOM    761  H   VAL A  51      19.244  -5.341   0.136  1.00  0.77           H  
ATOM    762  HA  VAL A  51      18.962  -2.754   1.650  1.00  0.77           H  
ATOM    763  HB  VAL A  51      17.812  -3.993   3.399  1.00  0.77           H  
ATOM    764 1HG1 VAL A  51      15.739  -4.256   2.167  1.00  0.77           H  
ATOM    765 2HG1 VAL A  51      16.614  -2.822   1.651  1.00  0.77           H  
ATOM    766 3HG1 VAL A  51      16.603  -4.289   0.637  1.00  0.77           H  
ATOM    767 1HG2 VAL A  51      16.994  -6.246   2.974  1.00  0.77           H  
ATOM    768 2HG2 VAL A  51      17.883  -6.277   1.439  1.00  0.77           H  
ATOM    769 3HG2 VAL A  51      18.757  -6.205   2.968  1.00  0.77           H  
ATOM    770  N   GLU A  52      20.495  -3.233   3.511  1.00  0.78           N  
ATOM    771  CA  GLU A  52      21.546  -3.387   4.499  1.00  0.78           C  
ATOM    772  C   GLU A  52      21.034  -4.332   5.572  1.00  0.78           C  
ATOM    773  O   GLU A  52      19.906  -4.163   6.048  1.00  0.78           O  
ATOM    774  CB  GLU A  52      21.923  -2.017   5.077  1.00  0.78           C  
ATOM    775  CG  GLU A  52      23.100  -2.020   6.039  1.00  0.78           C  
ATOM    776  CD  GLU A  52      23.501  -0.624   6.497  1.00  0.78           C  
ATOM    777  OE1 GLU A  52      22.956   0.334   6.003  1.00  0.78           O  
ATOM    778  OE2 GLU A  52      24.355  -0.531   7.356  1.00  0.78           O  
ATOM    779  H   GLU A  52      19.910  -2.407   3.544  1.00  0.78           H  
ATOM    780  HA  GLU A  52      22.421  -3.835   4.027  1.00  0.78           H  
ATOM    781 1HB  GLU A  52      22.161  -1.334   4.263  1.00  0.78           H  
ATOM    782 2HB  GLU A  52      21.063  -1.602   5.608  1.00  0.78           H  
ATOM    783 1HG  GLU A  52      22.839  -2.617   6.913  1.00  0.78           H  
ATOM    784 2HG  GLU A  52      23.948  -2.499   5.553  1.00  0.78           H  
ATOM    785  N   VAL A  53      21.837  -5.345   5.901  1.00  0.82           N  
ATOM    786  CA  VAL A  53      21.435  -6.341   6.885  1.00  0.82           C  
ATOM    787  C   VAL A  53      22.475  -6.589   7.971  1.00  0.82           C  
ATOM    788  O   VAL A  53      23.650  -6.811   7.677  1.00  0.82           O  
ATOM    789  CB  VAL A  53      21.162  -7.688   6.191  1.00  0.82           C  
ATOM    790  CG1 VAL A  53      20.745  -8.753   7.222  1.00  0.82           C  
ATOM    791  CG2 VAL A  53      20.105  -7.528   5.157  1.00  0.82           C  
ATOM    792  H   VAL A  53      22.742  -5.422   5.460  1.00  0.82           H  
ATOM    793  HA  VAL A  53      20.520  -5.998   7.347  1.00  0.82           H  
ATOM    794  HB  VAL A  53      22.071  -8.031   5.712  1.00  0.82           H  
ATOM    795 1HG1 VAL A  53      20.567  -9.694   6.706  1.00  0.82           H  
ATOM    796 2HG1 VAL A  53      21.528  -8.896   7.961  1.00  0.82           H  
ATOM    797 3HG1 VAL A  53      19.832  -8.431   7.720  1.00  0.82           H  
ATOM    798 1HG2 VAL A  53      19.957  -8.471   4.699  1.00  0.82           H  
ATOM    799 2HG2 VAL A  53      19.185  -7.189   5.605  1.00  0.82           H  
ATOM    800 3HG2 VAL A  53      20.431  -6.812   4.415  1.00  0.82           H  
ATOM    801  N   GLU A  54      22.026  -6.582   9.223  1.00  0.89           N  
ATOM    802  CA  GLU A  54      22.911  -6.932  10.326  1.00  0.89           C  
ATOM    803  C   GLU A  54      22.520  -8.274  10.923  1.00  0.89           C  
ATOM    804  O   GLU A  54      21.347  -8.517  11.207  1.00  0.89           O  
ATOM    805  CB  GLU A  54      22.944  -5.868  11.419  1.00  0.89           C  
ATOM    806  CG  GLU A  54      23.906  -6.260  12.569  1.00  0.89           C  
ATOM    807  CD  GLU A  54      24.230  -5.170  13.566  1.00  0.89           C  
ATOM    808  OE1 GLU A  54      25.012  -4.310  13.220  1.00  0.89           O  
ATOM    809  OE2 GLU A  54      23.730  -5.195  14.655  1.00  0.89           O  
ATOM    810  H   GLU A  54      21.045  -6.348   9.389  1.00  0.89           H  
ATOM    811  HA  GLU A  54      23.924  -7.030   9.938  1.00  0.89           H  
ATOM    812 1HB  GLU A  54      23.240  -4.920  11.004  1.00  0.89           H  
ATOM    813 2HB  GLU A  54      21.945  -5.747  11.840  1.00  0.89           H  
ATOM    814 1HG  GLU A  54      23.463  -7.095  13.111  1.00  0.89           H  
ATOM    815 2HG  GLU A  54      24.835  -6.616  12.129  1.00  0.89           H  
ATOM    816  N   ALA A  55      23.510  -9.154  11.068  1.00  1.01           N  
ATOM    817  CA  ALA A  55      23.311 -10.476  11.661  1.00  1.01           C  
ATOM    818  C   ALA A  55      23.749 -10.469  13.117  1.00  1.01           C  
ATOM    819  O   ALA A  55      24.945 -10.553  13.421  1.00  1.01           O  
ATOM    820  CB  ALA A  55      24.093 -11.518  10.895  1.00  1.01           C  
ATOM    821  H   ALA A  55      24.436  -8.880  10.783  1.00  1.01           H  
ATOM    822  HA  ALA A  55      22.247 -10.717  11.625  1.00  1.01           H  
ATOM    823 1HB  ALA A  55      23.922 -12.494  11.340  1.00  1.01           H  
ATOM    824 2HB  ALA A  55      23.766 -11.522   9.864  1.00  1.01           H  
ATOM    825 3HB  ALA A  55      25.155 -11.282  10.937  1.00  1.01           H  
ATOM    826  N   VAL A  56      22.806 -10.360  14.034  1.00  1.19           N  
ATOM    827  CA  VAL A  56      23.196 -10.216  15.423  1.00  1.19           C  
ATOM    828  C   VAL A  56      23.373 -11.588  16.034  1.00  1.19           C  
ATOM    829  O   VAL A  56      22.601 -12.018  16.888  1.00  1.19           O  
ATOM    830  CB  VAL A  56      22.122  -9.468  16.208  1.00  1.19           C  
ATOM    831  CG1 VAL A  56      22.626  -9.217  17.590  1.00  1.19           C  
ATOM    832  CG2 VAL A  56      21.749  -8.190  15.495  1.00  1.19           C  
ATOM    833  H   VAL A  56      21.824 -10.369  13.766  1.00  1.19           H  
ATOM    834  HA  VAL A  56      24.137  -9.668  15.476  1.00  1.19           H  
ATOM    835  HB  VAL A  56      21.247 -10.103  16.294  1.00  1.19           H  
ATOM    836 1HG1 VAL A  56      21.865  -8.714  18.182  1.00  1.19           H  
ATOM    837 2HG1 VAL A  56      22.881 -10.163  18.029  1.00  1.19           H  
ATOM    838 3HG1 VAL A  56      23.518  -8.591  17.540  1.00  1.19           H  
ATOM    839 1HG2 VAL A  56      20.975  -7.671  16.057  1.00  1.19           H  
ATOM    840 2HG2 VAL A  56      22.626  -7.546  15.407  1.00  1.19           H  
ATOM    841 3HG2 VAL A  56      21.376  -8.434  14.495  1.00  1.19           H  
ATOM    842  N   LEU A  57      24.487 -12.214  15.712  1.00  1.39           N  
ATOM    843  CA  LEU A  57      24.685 -13.620  16.030  1.00  1.39           C  
ATOM    844  C   LEU A  57      24.989 -13.888  17.498  1.00  1.39           C  
ATOM    845  O   LEU A  57      25.074 -15.042  17.923  1.00  1.39           O  
ATOM    846  CB  LEU A  57      25.779 -14.179  15.125  1.00  1.39           C  
ATOM    847  CG  LEU A  57      25.398 -14.165  13.631  1.00  1.39           C  
ATOM    848  CD1 LEU A  57      26.563 -14.628  12.794  1.00  1.39           C  
ATOM    849  CD2 LEU A  57      24.173 -15.044  13.419  1.00  1.39           C  
ATOM    850  H   LEU A  57      25.106 -11.724  15.064  1.00  1.39           H  
ATOM    851  HA  LEU A  57      23.755 -14.143  15.786  1.00  1.39           H  
ATOM    852 1HB  LEU A  57      26.679 -13.579  15.251  1.00  1.39           H  
ATOM    853 2HB  LEU A  57      25.994 -15.201  15.416  1.00  1.39           H  
ATOM    854  HG  LEU A  57      25.165 -13.148  13.334  1.00  1.39           H  
ATOM    855 1HD1 LEU A  57      26.285 -14.596  11.740  1.00  1.39           H  
ATOM    856 2HD1 LEU A  57      27.416 -13.969  12.963  1.00  1.39           H  
ATOM    857 3HD1 LEU A  57      26.830 -15.647  13.069  1.00  1.39           H  
ATOM    858 1HD2 LEU A  57      23.893 -15.028  12.367  1.00  1.39           H  
ATOM    859 2HD2 LEU A  57      24.392 -16.070  13.714  1.00  1.39           H  
ATOM    860 3HD2 LEU A  57      23.347 -14.663  14.023  1.00  1.39           H  
ATOM    861  N   GLY A  58      25.108 -12.816  18.281  1.00  1.56           N  
ATOM    862  CA  GLY A  58      25.311 -12.906  19.721  1.00  1.56           C  
ATOM    863  C   GLY A  58      23.969 -13.156  20.432  1.00  1.56           C  
ATOM    864  O   GLY A  58      23.928 -13.340  21.652  1.00  1.56           O  
ATOM    865  H   GLY A  58      25.032 -11.905  17.851  1.00  1.56           H  
ATOM    866 1HA  GLY A  58      26.008 -13.714  19.946  1.00  1.56           H  
ATOM    867 2HA  GLY A  58      25.753 -11.981  20.086  1.00  1.56           H  
ATOM    868  N   VAL A  59      22.881 -13.167  19.654  1.00  1.63           N  
ATOM    869  CA  VAL A  59      21.527 -13.404  20.128  1.00  1.63           C  
ATOM    870  C   VAL A  59      20.918 -14.729  19.757  1.00  1.63           C  
ATOM    871  O   VAL A  59      20.367 -14.903  18.668  1.00  1.63           O  
ATOM    872  CB  VAL A  59      20.601 -12.352  19.557  1.00  1.63           C  
ATOM    873  CG1 VAL A  59      19.175 -12.633  19.953  1.00  1.63           C  
ATOM    874  CG2 VAL A  59      21.004 -11.031  20.121  1.00  1.63           C  
ATOM    875  H   VAL A  59      22.985 -12.977  18.656  1.00  1.63           H  
ATOM    876  HA  VAL A  59      21.533 -13.324  21.217  1.00  1.63           H  
ATOM    877  HB  VAL A  59      20.677 -12.363  18.466  1.00  1.63           H  
ATOM    878 1HG1 VAL A  59      18.533 -11.910  19.540  1.00  1.63           H  
ATOM    879 2HG1 VAL A  59      18.881 -13.611  19.584  1.00  1.63           H  
ATOM    880 3HG1 VAL A  59      19.103 -12.608  21.005  1.00  1.63           H  
ATOM    881 1HG2 VAL A  59      20.386 -10.278  19.722  1.00  1.63           H  
ATOM    882 2HG2 VAL A  59      20.898 -11.062  21.201  1.00  1.63           H  
ATOM    883 3HG2 VAL A  59      22.024 -10.825  19.879  1.00  1.63           H  
ATOM    884  N   ARG A  60      20.950 -15.646  20.694  1.00  1.58           N  
ATOM    885  CA  ARG A  60      20.392 -16.961  20.482  1.00  1.58           C  
ATOM    886  C   ARG A  60      19.426 -17.149  21.641  1.00  1.58           C  
ATOM    887  O   ARG A  60      19.605 -16.503  22.676  1.00  1.58           O  
ATOM    888  CB  ARG A  60      21.470 -18.039  20.483  1.00  1.58           C  
ATOM    889  CG  ARG A  60      22.712 -17.782  19.543  1.00  1.58           C  
ATOM    890  CD  ARG A  60      22.398 -17.673  18.068  1.00  1.58           C  
ATOM    891  NE  ARG A  60      23.628 -17.508  17.274  1.00  1.58           N  
ATOM    892  CZ  ARG A  60      24.201 -18.496  16.554  1.00  1.58           C  
ATOM    893  NH1 ARG A  60      23.624 -19.677  16.494  1.00  1.58           N  
ATOM    894  NH2 ARG A  60      25.333 -18.292  15.903  1.00  1.58           N  
ATOM    895  H   ARG A  60      21.411 -15.431  21.568  1.00  1.58           H  
ATOM    896  HA  ARG A  60      19.841 -16.991  19.540  1.00  1.58           H  
ATOM    897 1HB  ARG A  60      21.848 -18.166  21.497  1.00  1.58           H  
ATOM    898 2HB  ARG A  60      21.028 -18.988  20.183  1.00  1.58           H  
ATOM    899 1HG  ARG A  60      23.194 -16.845  19.840  1.00  1.58           H  
ATOM    900 2HG  ARG A  60      23.425 -18.596  19.668  1.00  1.58           H  
ATOM    901 1HD  ARG A  60      21.891 -18.575  17.728  1.00  1.58           H  
ATOM    902 2HD  ARG A  60      21.764 -16.817  17.876  1.00  1.58           H  
ATOM    903  HE  ARG A  60      24.116 -16.597  17.324  1.00  1.58           H  
ATOM    904 1HH1 ARG A  60      22.752 -19.837  16.977  1.00  1.58           H  
ATOM    905 2HH1 ARG A  60      24.042 -20.416  15.951  1.00  1.58           H  
ATOM    906 1HH2 ARG A  60      25.798 -17.397  15.938  1.00  1.58           H  
ATOM    907 2HH2 ARG A  60      25.739 -19.039  15.366  1.00  1.58           H  
ATOM    908  N   ASN A  61      18.438 -18.035  21.514  1.00  1.42           N  
ATOM    909  CA  ASN A  61      17.531 -18.283  22.640  1.00  1.42           C  
ATOM    910  C   ASN A  61      16.809 -17.014  23.111  1.00  1.42           C  
ATOM    911  O   ASN A  61      16.999 -16.562  24.239  1.00  1.42           O  
ATOM    912  CB  ASN A  61      18.261 -18.939  23.802  1.00  1.42           C  
ATOM    913  CG  ASN A  61      17.316 -19.542  24.841  1.00  1.42           C  
ATOM    914  OD1 ASN A  61      16.206 -19.982  24.513  1.00  1.42           O  
ATOM    915  ND2 ASN A  61      17.749 -19.577  26.082  1.00  1.42           N  
ATOM    916  H   ASN A  61      18.317 -18.538  20.645  1.00  1.42           H  
ATOM    917  HA  ASN A  61      16.759 -18.976  22.302  1.00  1.42           H  
ATOM    918 1HB  ASN A  61      18.920 -19.723  23.424  1.00  1.42           H  
ATOM    919 2HB  ASN A  61      18.886 -18.206  24.311  1.00  1.42           H  
ATOM    920 1HD2 ASN A  61      17.176 -19.969  26.803  1.00  1.42           H  
ATOM    921 2HD2 ASN A  61      18.655 -19.216  26.307  1.00  1.42           H  
ATOM    922  N   LEU A  62      15.932 -16.481  22.247  1.00  1.24           N  
ATOM    923  CA  LEU A  62      15.163 -15.243  22.484  1.00  1.24           C  
ATOM    924  C   LEU A  62      14.447 -15.253  23.848  1.00  1.24           C  
ATOM    925  O   LEU A  62      14.187 -14.199  24.427  1.00  1.24           O  
ATOM    926  CB  LEU A  62      14.140 -15.026  21.352  1.00  1.24           C  
ATOM    927  CG  LEU A  62      13.352 -13.698  21.406  1.00  1.24           C  
ATOM    928  CD1 LEU A  62      14.349 -12.557  21.297  1.00  1.24           C  
ATOM    929  CD2 LEU A  62      12.300 -13.654  20.258  1.00  1.24           C  
ATOM    930  H   LEU A  62      15.820 -16.938  21.351  1.00  1.24           H  
ATOM    931  HA  LEU A  62      15.862 -14.406  22.478  1.00  1.24           H  
ATOM    932 1HB  LEU A  62      14.667 -15.055  20.399  1.00  1.24           H  
ATOM    933 2HB  LEU A  62      13.421 -15.843  21.365  1.00  1.24           H  
ATOM    934  HG  LEU A  62      12.842 -13.612  22.371  1.00  1.24           H  
ATOM    935 1HD1 LEU A  62      13.826 -11.617  21.362  1.00  1.24           H  
ATOM    936 2HD1 LEU A  62      15.060 -12.636  22.116  1.00  1.24           H  
ATOM    937 3HD1 LEU A  62      14.879 -12.617  20.349  1.00  1.24           H  
ATOM    938 1HD2 LEU A  62      11.750 -12.722  20.293  1.00  1.24           H  
ATOM    939 2HD2 LEU A  62      12.807 -13.737  19.298  1.00  1.24           H  
ATOM    940 3HD2 LEU A  62      11.601 -14.486  20.368  1.00  1.24           H  
ATOM    941  N   ALA A  63      14.094 -16.452  24.330  1.00  1.07           N  
ATOM    942  CA  ALA A  63      13.410 -16.664  25.607  1.00  1.07           C  
ATOM    943  C   ALA A  63      14.188 -16.047  26.763  1.00  1.07           C  
ATOM    944  O   ALA A  63      13.608 -15.673  27.780  1.00  1.07           O  
ATOM    945  CB  ALA A  63      13.218 -18.143  25.852  1.00  1.07           C  
ATOM    946  H   ALA A  63      14.345 -17.264  23.788  1.00  1.07           H  
ATOM    947  HA  ALA A  63      12.447 -16.190  25.576  1.00  1.07           H  
ATOM    948 1HB  ALA A  63      12.693 -18.274  26.793  1.00  1.07           H  
ATOM    949 2HB  ALA A  63      12.632 -18.577  25.042  1.00  1.07           H  
ATOM    950 3HB  ALA A  63      14.189 -18.634  25.902  1.00  1.07           H  
ATOM    951  N   ASP A  64      15.510 -16.008  26.654  1.00  0.94           N  
ATOM    952  CA  ASP A  64      16.325 -15.402  27.687  1.00  0.94           C  
ATOM    953  C   ASP A  64      16.229 -13.893  27.462  1.00  0.94           C  
ATOM    954  O   ASP A  64      16.639 -13.420  26.396  1.00  0.94           O  
ATOM    955  CB  ASP A  64      17.776 -15.876  27.626  1.00  0.94           C  
ATOM    956  CG  ASP A  64      18.657 -15.358  28.789  1.00  0.94           C  
ATOM    957  OD1 ASP A  64      18.527 -14.205  29.192  1.00  0.94           O  
ATOM    958  OD2 ASP A  64      19.443 -16.140  29.279  1.00  0.94           O  
ATOM    959  H   ASP A  64      15.960 -16.333  25.798  1.00  0.94           H  
ATOM    960  HA  ASP A  64      15.913 -15.691  28.646  1.00  0.94           H  
ATOM    961 1HB  ASP A  64      17.794 -16.965  27.633  1.00  0.94           H  
ATOM    962 2HB  ASP A  64      18.217 -15.560  26.671  1.00  0.94           H  
ATOM    963  N   PRO A  65      15.735 -13.084  28.412  1.00  0.86           N  
ATOM    964  CA  PRO A  65      15.534 -11.669  28.224  1.00  0.86           C  
ATOM    965  C   PRO A  65      16.824 -10.952  27.872  1.00  0.86           C  
ATOM    966  O   PRO A  65      16.782  -9.910  27.219  1.00  0.86           O  
ATOM    967  CB  PRO A  65      15.009 -11.211  29.590  1.00  0.86           C  
ATOM    968  CG  PRO A  65      15.453 -12.279  30.565  1.00  0.86           C  
ATOM    969  CD  PRO A  65      15.432 -13.568  29.769  1.00  0.86           C  
ATOM    970  HA  PRO A  65      14.778 -11.519  27.440  1.00  0.86           H  
ATOM    971 1HB  PRO A  65      15.432 -10.227  29.834  1.00  0.86           H  
ATOM    972 2HB  PRO A  65      13.936 -11.087  29.555  1.00  0.86           H  
ATOM    973 1HG  PRO A  65      16.457 -12.043  30.952  1.00  0.86           H  
ATOM    974 2HG  PRO A  65      14.773 -12.307  31.427  1.00  0.86           H  
ATOM    975 1HD  PRO A  65      16.230 -14.210  30.162  1.00  0.86           H  
ATOM    976 2HD  PRO A  65      14.440 -14.050  29.795  1.00  0.86           H  
ATOM    977  N   GLU A  66      17.992 -11.499  28.239  1.00  0.81           N  
ATOM    978  CA  GLU A  66      19.197 -10.779  27.855  1.00  0.81           C  
ATOM    979  C   GLU A  66      19.365 -10.848  26.344  1.00  0.81           C  
ATOM    980  O   GLU A  66      19.847  -9.903  25.721  1.00  0.81           O  
ATOM    981  CB  GLU A  66      20.454 -11.299  28.552  1.00  0.81           C  
ATOM    982  CG  GLU A  66      20.515 -11.016  30.053  1.00  0.81           C  
ATOM    983  CD  GLU A  66      21.843 -11.414  30.692  1.00  0.81           C  
ATOM    984  OE1 GLU A  66      22.683 -11.962  30.009  1.00  0.81           O  
ATOM    985  OE2 GLU A  66      22.012 -11.157  31.864  1.00  0.81           O  
ATOM    986  H   GLU A  66      18.060 -12.398  28.737  1.00  0.81           H  
ATOM    987  HA  GLU A  66      19.075  -9.732  28.133  1.00  0.81           H  
ATOM    988 1HB  GLU A  66      20.515 -12.381  28.415  1.00  0.81           H  
ATOM    989 2HB  GLU A  66      21.334 -10.860  28.087  1.00  0.81           H  
ATOM    990 1HG  GLU A  66      20.346  -9.952  30.216  1.00  0.81           H  
ATOM    991 2HG  GLU A  66      19.704 -11.564  30.536  1.00  0.81           H  
ATOM    992  N   SER A  67      18.986 -11.977  25.735  1.00  0.78           N  
ATOM    993  CA  SER A  67      19.145 -12.120  24.297  1.00  0.78           C  
ATOM    994  C   SER A  67      18.203 -11.163  23.598  1.00  0.78           C  
ATOM    995  O   SER A  67      18.585 -10.466  22.655  1.00  0.78           O  
ATOM    996  CB  SER A  67      18.895 -13.558  23.877  1.00  0.78           C  
ATOM    997  OG  SER A  67      19.904 -14.405  24.358  1.00  0.78           O  
ATOM    998  H   SER A  67      18.527 -12.718  26.263  1.00  0.78           H  
ATOM    999  HA  SER A  67      20.169 -11.857  24.028  1.00  0.78           H  
ATOM   1000 1HB  SER A  67      17.932 -13.892  24.262  1.00  0.78           H  
ATOM   1001 2HB  SER A  67      18.843 -13.646  22.823  1.00  0.78           H  
ATOM   1002  HG  SER A  67      19.798 -15.250  23.856  1.00  0.78           H  
ATOM   1003  N   ALA A  68      16.977 -11.075  24.110  1.00  0.76           N  
ATOM   1004  CA  ALA A  68      16.012 -10.161  23.508  1.00  0.76           C  
ATOM   1005  C   ALA A  68      16.492  -8.709  23.596  1.00  0.76           C  
ATOM   1006  O   ALA A  68      16.408  -7.954  22.622  1.00  0.76           O  
ATOM   1007  CB  ALA A  68      14.670 -10.303  24.191  1.00  0.76           C  
ATOM   1008  H   ALA A  68      16.731 -11.675  24.906  1.00  0.76           H  
ATOM   1009  HA  ALA A  68      15.918 -10.413  22.454  1.00  0.76           H  
ATOM   1010 1HB  ALA A  68      13.950  -9.637  23.725  1.00  0.76           H  
ATOM   1011 2HB  ALA A  68      14.317 -11.336  24.109  1.00  0.76           H  
ATOM   1012 3HB  ALA A  68      14.776 -10.043  25.242  1.00  0.76           H  
ATOM   1013  N   GLN A  69      17.055  -8.334  24.747  1.00  0.76           N  
ATOM   1014  CA  GLN A  69      17.543  -6.974  24.940  1.00  0.76           C  
ATOM   1015  C   GLN A  69      18.738  -6.669  24.044  1.00  0.76           C  
ATOM   1016  O   GLN A  69      18.813  -5.578  23.472  1.00  0.76           O  
ATOM   1017  CB  GLN A  69      17.907  -6.768  26.408  1.00  0.76           C  
ATOM   1018  CG  GLN A  69      16.700  -6.744  27.344  1.00  0.76           C  
ATOM   1019  CD  GLN A  69      17.101  -6.755  28.812  1.00  0.76           C  
ATOM   1020  OE1 GLN A  69      18.258  -7.017  29.164  1.00  0.76           O  
ATOM   1021  NE2 GLN A  69      16.139  -6.477  29.684  1.00  0.76           N  
ATOM   1022  H   GLN A  69      17.107  -8.990  25.527  1.00  0.76           H  
ATOM   1023  HA  GLN A  69      16.743  -6.286  24.682  1.00  0.76           H  
ATOM   1024 1HB  GLN A  69      18.561  -7.580  26.728  1.00  0.76           H  
ATOM   1025 2HB  GLN A  69      18.456  -5.836  26.522  1.00  0.76           H  
ATOM   1026 1HG  GLN A  69      16.143  -5.827  27.157  1.00  0.76           H  
ATOM   1027 2HG  GLN A  69      16.066  -7.600  27.144  1.00  0.76           H  
ATOM   1028 1HE2 GLN A  69      16.338  -6.472  30.664  1.00  0.76           H  
ATOM   1029 2HE2 GLN A  69      15.216  -6.273  29.361  1.00  0.76           H  
ATOM   1030  N   LYS A  70      19.654  -7.634  23.887  1.00  0.75           N  
ATOM   1031  CA  LYS A  70      20.825  -7.464  23.025  1.00  0.75           C  
ATOM   1032  C   LYS A  70      20.416  -7.286  21.578  1.00  0.75           C  
ATOM   1033  O   LYS A  70      21.021  -6.511  20.834  1.00  0.75           O  
ATOM   1034  CB  LYS A  70      21.753  -8.677  23.124  1.00  0.75           C  
ATOM   1035  CG  LYS A  70      22.539  -8.815  24.420  1.00  0.75           C  
ATOM   1036  CD  LYS A  70      23.329 -10.122  24.424  1.00  0.75           C  
ATOM   1037  CE  LYS A  70      24.072 -10.325  25.735  1.00  0.75           C  
ATOM   1038  NZ  LYS A  70      24.789 -11.632  25.767  1.00  0.75           N  
ATOM   1039  H   LYS A  70      19.555  -8.510  24.403  1.00  0.75           H  
ATOM   1040  HA  LYS A  70      21.363  -6.572  23.341  1.00  0.75           H  
ATOM   1041 1HB  LYS A  70      21.151  -9.580  23.032  1.00  0.75           H  
ATOM   1042 2HB  LYS A  70      22.456  -8.671  22.292  1.00  0.75           H  
ATOM   1043 1HG  LYS A  70      23.244  -7.987  24.492  1.00  0.75           H  
ATOM   1044 2HG  LYS A  70      21.885  -8.769  25.275  1.00  0.75           H  
ATOM   1045 1HD  LYS A  70      22.635 -10.954  24.281  1.00  0.75           H  
ATOM   1046 2HD  LYS A  70      24.041 -10.125  23.599  1.00  0.75           H  
ATOM   1047 1HE  LYS A  70      24.793  -9.521  25.867  1.00  0.75           H  
ATOM   1048 2HE  LYS A  70      23.354 -10.297  26.558  1.00  0.75           H  
ATOM   1049 1HZ  LYS A  70      25.264 -11.734  26.653  1.00  0.75           H  
ATOM   1050 2HZ  LYS A  70      24.114 -12.381  25.656  1.00  0.75           H  
ATOM   1051 3HZ  LYS A  70      25.463 -11.672  25.015  1.00  0.75           H  
ATOM   1052  N   LEU A  71      19.376  -8.001  21.174  1.00  0.75           N  
ATOM   1053  CA  LEU A  71      18.903  -7.948  19.807  1.00  0.75           C  
ATOM   1054  C   LEU A  71      18.362  -6.578  19.476  1.00  0.75           C  
ATOM   1055  O   LEU A  71      18.731  -5.961  18.470  1.00  0.75           O  
ATOM   1056  CB  LEU A  71      17.798  -8.972  19.645  1.00  0.75           C  
ATOM   1057  CG  LEU A  71      17.246  -9.067  18.351  1.00  0.75           C  
ATOM   1058  CD1 LEU A  71      18.358  -9.452  17.375  1.00  0.75           C  
ATOM   1059  CD2 LEU A  71      16.117 -10.098  18.355  1.00  0.75           C  
ATOM   1060  H   LEU A  71      18.922  -8.644  21.826  1.00  0.75           H  
ATOM   1061  HA  LEU A  71      19.729  -8.166  19.135  1.00  0.75           H  
ATOM   1062 1HB  LEU A  71      18.142  -9.903  19.970  1.00  0.75           H  
ATOM   1063 2HB  LEU A  71      16.984  -8.693  20.303  1.00  0.75           H  
ATOM   1064  HG  LEU A  71      16.870  -8.116  18.087  1.00  0.75           H  
ATOM   1065 1HD1 LEU A  71      17.969  -9.520  16.363  1.00  0.75           H  
ATOM   1066 2HD1 LEU A  71      19.143  -8.700  17.408  1.00  0.75           H  
ATOM   1067 3HD1 LEU A  71      18.768 -10.409  17.670  1.00  0.75           H  
ATOM   1068 1HD2 LEU A  71      15.678 -10.163  17.356  1.00  0.75           H  
ATOM   1069 2HD2 LEU A  71      16.507 -11.068  18.642  1.00  0.75           H  
ATOM   1070 3HD2 LEU A  71      15.358  -9.790  19.071  1.00  0.75           H  
ATOM   1071  N   VAL A  72      17.514  -6.087  20.358  1.00  0.75           N  
ATOM   1072  CA  VAL A  72      16.905  -4.795  20.188  1.00  0.75           C  
ATOM   1073  C   VAL A  72      17.933  -3.685  20.294  1.00  0.75           C  
ATOM   1074  O   VAL A  72      17.926  -2.743  19.496  1.00  0.75           O  
ATOM   1075  CB  VAL A  72      15.798  -4.661  21.210  1.00  0.75           C  
ATOM   1076  CG1 VAL A  72      15.226  -3.298  21.233  1.00  0.75           C  
ATOM   1077  CG2 VAL A  72      14.750  -5.675  20.849  1.00  0.75           C  
ATOM   1078  H   VAL A  72      17.259  -6.651  21.174  1.00  0.75           H  
ATOM   1079  HA  VAL A  72      16.458  -4.758  19.196  1.00  0.75           H  
ATOM   1080  HB  VAL A  72      16.195  -4.870  22.208  1.00  0.75           H  
ATOM   1081 1HG1 VAL A  72      14.453  -3.259  21.968  1.00  0.75           H  
ATOM   1082 2HG1 VAL A  72      16.000  -2.605  21.492  1.00  0.75           H  
ATOM   1083 3HG1 VAL A  72      14.823  -3.058  20.291  1.00  0.75           H  
ATOM   1084 1HG2 VAL A  72      13.938  -5.633  21.538  1.00  0.75           H  
ATOM   1085 2HG2 VAL A  72      14.401  -5.451  19.874  1.00  0.75           H  
ATOM   1086 3HG2 VAL A  72      15.181  -6.672  20.856  1.00  0.75           H  
ATOM   1087  N   ALA A  73      18.826  -3.774  21.281  1.00  0.75           N  
ATOM   1088  CA  ALA A  73      19.845  -2.755  21.408  1.00  0.75           C  
ATOM   1089  C   ALA A  73      20.694  -2.708  20.155  1.00  0.75           C  
ATOM   1090  O   ALA A  73      20.961  -1.627  19.635  1.00  0.75           O  
ATOM   1091  CB  ALA A  73      20.726  -3.042  22.605  1.00  0.75           C  
ATOM   1092  H   ALA A  73      18.806  -4.546  21.944  1.00  0.75           H  
ATOM   1093  HA  ALA A  73      19.358  -1.791  21.534  1.00  0.75           H  
ATOM   1094 1HB  ALA A  73      21.486  -2.265  22.697  1.00  0.75           H  
ATOM   1095 2HB  ALA A  73      20.115  -3.068  23.507  1.00  0.75           H  
ATOM   1096 3HB  ALA A  73      21.209  -4.010  22.468  1.00  0.75           H  
ATOM   1097  N   ALA A  74      21.065  -3.879  19.620  1.00  0.75           N  
ATOM   1098  CA  ALA A  74      21.872  -3.927  18.412  1.00  0.75           C  
ATOM   1099  C   ALA A  74      21.148  -3.281  17.256  1.00  0.75           C  
ATOM   1100  O   ALA A  74      21.737  -2.544  16.461  1.00  0.75           O  
ATOM   1101  CB  ALA A  74      22.202  -5.358  18.054  1.00  0.75           C  
ATOM   1102  H   ALA A  74      20.824  -4.761  20.072  1.00  0.75           H  
ATOM   1103  HA  ALA A  74      22.795  -3.375  18.597  1.00  0.75           H  
ATOM   1104 1HB  ALA A  74      22.821  -5.378  17.153  1.00  0.75           H  
ATOM   1105 2HB  ALA A  74      22.739  -5.825  18.877  1.00  0.75           H  
ATOM   1106 3HB  ALA A  74      21.279  -5.905  17.872  1.00  0.75           H  
ATOM   1107  N   ALA A  75      19.841  -3.514  17.169  1.00  0.75           N  
ATOM   1108  CA  ALA A  75      19.099  -2.934  16.078  1.00  0.75           C  
ATOM   1109  C   ALA A  75      19.179  -1.427  16.105  1.00  0.75           C  
ATOM   1110  O   ALA A  75      19.360  -0.780  15.064  1.00  0.75           O  
ATOM   1111  CB  ALA A  75      17.651  -3.353  16.163  1.00  0.75           C  
ATOM   1112  H   ALA A  75      19.380  -4.141  17.830  1.00  0.75           H  
ATOM   1113  HA  ALA A  75      19.559  -3.277  15.162  1.00  0.75           H  
ATOM   1114 1HB  ALA A  75      17.096  -2.933  15.330  1.00  0.75           H  
ATOM   1115 2HB  ALA A  75      17.580  -4.428  16.144  1.00  0.75           H  
ATOM   1116 3HB  ALA A  75      17.250  -2.989  17.086  1.00  0.75           H  
ATOM   1117  N   GLN A  76      19.092  -0.875  17.312  1.00  0.75           N  
ATOM   1118  CA  GLN A  76      19.134   0.559  17.481  1.00  0.75           C  
ATOM   1119  C   GLN A  76      20.545   1.100  17.277  1.00  0.75           C  
ATOM   1120  O   GLN A  76      20.739   2.116  16.614  1.00  0.75           O  
ATOM   1121  CB  GLN A  76      18.610   0.927  18.864  1.00  0.75           C  
ATOM   1122  CG  GLN A  76      17.132   0.629  19.048  1.00  0.75           C  
ATOM   1123  CD  GLN A  76      16.668   0.963  20.425  1.00  0.75           C  
ATOM   1124  OE1 GLN A  76      16.328   2.110  20.729  1.00  0.75           O  
ATOM   1125  NE2 GLN A  76      16.666  -0.029  21.289  1.00  0.75           N  
ATOM   1126  H   GLN A  76      18.946  -1.479  18.127  1.00  0.75           H  
ATOM   1127  HA  GLN A  76      18.483   1.011  16.733  1.00  0.75           H  
ATOM   1128 1HB  GLN A  76      19.165   0.366  19.620  1.00  0.75           H  
ATOM   1129 2HB  GLN A  76      18.776   1.988  19.047  1.00  0.75           H  
ATOM   1130 1HG  GLN A  76      16.555   1.216  18.334  1.00  0.75           H  
ATOM   1131 2HG  GLN A  76      16.964  -0.436  18.878  1.00  0.75           H  
ATOM   1132 1HE2 GLN A  76      16.369   0.123  22.234  1.00  0.75           H  
ATOM   1133 2HE2 GLN A  76      16.961  -0.944  20.990  1.00  0.75           H  
ATOM   1134  N   GLU A  77      21.560   0.387  17.755  1.00  0.75           N  
ATOM   1135  CA  GLU A  77      22.925   0.865  17.569  1.00  0.75           C  
ATOM   1136  C   GLU A  77      23.278   0.947  16.083  1.00  0.75           C  
ATOM   1137  O   GLU A  77      23.966   1.872  15.649  1.00  0.75           O  
ATOM   1138  CB  GLU A  77      23.928  -0.041  18.297  1.00  0.75           C  
ATOM   1139  CG  GLU A  77      23.893   0.059  19.837  1.00  0.75           C  
ATOM   1140  CD  GLU A  77      24.820  -0.925  20.529  1.00  0.75           C  
ATOM   1141  OE1 GLU A  77      25.387  -1.759  19.861  1.00  0.75           O  
ATOM   1142  OE2 GLU A  77      24.962  -0.833  21.728  1.00  0.75           O  
ATOM   1143  H   GLU A  77      21.382  -0.464  18.285  1.00  0.75           H  
ATOM   1144  HA  GLU A  77      22.996   1.867  17.990  1.00  0.75           H  
ATOM   1145 1HB  GLU A  77      23.728  -1.079  18.028  1.00  0.75           H  
ATOM   1146 2HB  GLU A  77      24.937   0.194  17.964  1.00  0.75           H  
ATOM   1147 1HG  GLU A  77      24.183   1.069  20.123  1.00  0.75           H  
ATOM   1148 2HG  GLU A  77      22.876  -0.101  20.180  1.00  0.75           H  
ATOM   1149  N   ARG A  78      22.800  -0.024  15.301  1.00  0.75           N  
ATOM   1150  CA  ARG A  78      23.073  -0.067  13.871  1.00  0.75           C  
ATOM   1151  C   ARG A  78      22.262   0.942  13.049  1.00  0.75           C  
ATOM   1152  O   ARG A  78      22.816   1.592  12.158  1.00  0.75           O  
ATOM   1153  CB  ARG A  78      22.820  -1.468  13.344  1.00  0.75           C  
ATOM   1154  CG  ARG A  78      23.090  -1.693  11.848  1.00  0.75           C  
ATOM   1155  CD  ARG A  78      24.529  -1.468  11.487  1.00  0.75           C  
ATOM   1156  NE  ARG A  78      24.835  -1.784  10.070  1.00  0.75           N  
ATOM   1157  CZ  ARG A  78      25.366  -2.942   9.610  1.00  0.75           C  
ATOM   1158  NH1 ARG A  78      25.697  -3.933  10.405  1.00  0.75           N  
ATOM   1159  NH2 ARG A  78      25.558  -3.047   8.323  1.00  0.75           N  
ATOM   1160  H   ARG A  78      22.261  -0.782  15.723  1.00  0.75           H  
ATOM   1161  HA  ARG A  78      24.130   0.154  13.730  1.00  0.75           H  
ATOM   1162 1HB  ARG A  78      23.430  -2.181  13.901  1.00  0.75           H  
ATOM   1163 2HB  ARG A  78      21.775  -1.734  13.529  1.00  0.75           H  
ATOM   1164 1HG  ARG A  78      22.806  -2.703  11.575  1.00  0.75           H  
ATOM   1165 2HG  ARG A  78      22.502  -0.983  11.282  1.00  0.75           H  
ATOM   1166 1HD  ARG A  78      24.775  -0.422  11.659  1.00  0.75           H  
ATOM   1167 2HD  ARG A  78      25.158  -2.093  12.117  1.00  0.75           H  
ATOM   1168  HE  ARG A  78      24.609  -1.092   9.343  1.00  0.75           H  
ATOM   1169 1HH1 ARG A  78      25.543  -3.870  11.420  1.00  0.75           H  
ATOM   1170 2HH1 ARG A  78      26.091  -4.774  10.021  1.00  0.75           H  
ATOM   1171 1HH2 ARG A  78      25.286  -2.248   7.737  1.00  0.75           H  
ATOM   1172 2HH2 ARG A  78      25.947  -3.887   7.924  1.00  0.75           H  
ATOM   1173  N   PHE A  79      20.956   1.072  13.324  1.00  0.76           N  
ATOM   1174  CA  PHE A  79      20.123   1.945  12.497  1.00  0.76           C  
ATOM   1175  C   PHE A  79      19.525   3.208  13.153  1.00  0.76           C  
ATOM   1176  O   PHE A  79      18.972   4.058  12.455  1.00  0.76           O  
ATOM   1177  CB  PHE A  79      19.025   1.115  11.855  1.00  0.76           C  
ATOM   1178  CG  PHE A  79      19.557   0.046  10.909  1.00  0.76           C  
ATOM   1179  CD1 PHE A  79      19.402  -1.310  11.151  1.00  0.76           C  
ATOM   1180  CD2 PHE A  79      20.240   0.425   9.771  1.00  0.76           C  
ATOM   1181  CE1 PHE A  79      19.922  -2.254  10.250  1.00  0.76           C  
ATOM   1182  CE2 PHE A  79      20.757  -0.505   8.896  1.00  0.76           C  
ATOM   1183  CZ  PHE A  79      20.598  -1.850   9.137  1.00  0.76           C  
ATOM   1184  H   PHE A  79      20.521   0.527  14.071  1.00  0.76           H  
ATOM   1185  HA  PHE A  79      20.751   2.297  11.680  1.00  0.76           H  
ATOM   1186 1HB  PHE A  79      18.419   0.636  12.628  1.00  0.76           H  
ATOM   1187 2HB  PHE A  79      18.395   1.776  11.288  1.00  0.76           H  
ATOM   1188  HD1 PHE A  79      18.868  -1.630  12.047  1.00  0.76           H  
ATOM   1189  HD2 PHE A  79      20.376   1.488   9.566  1.00  0.76           H  
ATOM   1190  HE1 PHE A  79      19.801  -3.313  10.420  1.00  0.76           H  
ATOM   1191  HE2 PHE A  79      21.288  -0.169   8.010  1.00  0.76           H  
ATOM   1192  HZ  PHE A  79      21.002  -2.587   8.440  1.00  0.76           H  
ATOM   1193  N   GLY A  80      19.595   3.325  14.476  1.00  0.75           N  
ATOM   1194  CA  GLY A  80      19.074   4.468  15.234  1.00  0.75           C  
ATOM   1195  C   GLY A  80      17.642   4.315  15.756  1.00  0.75           C  
ATOM   1196  O   GLY A  80      17.209   5.079  16.621  1.00  0.75           O  
ATOM   1197  H   GLY A  80      20.059   2.613  15.021  1.00  0.75           H  
ATOM   1198 1HA  GLY A  80      19.739   4.646  16.080  1.00  0.75           H  
ATOM   1199 2HA  GLY A  80      19.131   5.358  14.609  1.00  0.75           H  
ATOM   1200  N   ARG A  81      16.904   3.345  15.235  1.00  0.74           N  
ATOM   1201  CA  ARG A  81      15.527   3.110  15.657  1.00  0.74           C  
ATOM   1202  C   ARG A  81      15.033   1.773  15.130  1.00  0.74           C  
ATOM   1203  O   ARG A  81      15.640   1.199  14.233  1.00  0.74           O  
ATOM   1204  CB  ARG A  81      14.580   4.199  15.148  1.00  0.74           C  
ATOM   1205  CG  ARG A  81      14.398   4.232  13.638  1.00  0.74           C  
ATOM   1206  CD  ARG A  81      13.517   5.358  13.216  1.00  0.74           C  
ATOM   1207  NE  ARG A  81      13.168   5.269  11.812  1.00  0.74           N  
ATOM   1208  CZ  ARG A  81      13.907   5.742  10.780  1.00  0.74           C  
ATOM   1209  NH1 ARG A  81      15.052   6.362  11.010  1.00  0.74           N  
ATOM   1210  NH2 ARG A  81      13.487   5.585   9.536  1.00  0.74           N  
ATOM   1211  H   ARG A  81      17.315   2.760  14.522  1.00  0.74           H  
ATOM   1212  HA  ARG A  81      15.492   3.091  16.747  1.00  0.74           H  
ATOM   1213 1HB  ARG A  81      13.592   4.053  15.587  1.00  0.74           H  
ATOM   1214 2HB  ARG A  81      14.929   5.182  15.462  1.00  0.74           H  
ATOM   1215 1HG  ARG A  81      15.367   4.346  13.150  1.00  0.74           H  
ATOM   1216 2HG  ARG A  81      13.929   3.298  13.304  1.00  0.74           H  
ATOM   1217 1HD  ARG A  81      12.590   5.312  13.790  1.00  0.74           H  
ATOM   1218 2HD  ARG A  81      14.008   6.312  13.394  1.00  0.74           H  
ATOM   1219  HE  ARG A  81      12.278   4.775  11.604  1.00  0.74           H  
ATOM   1220 1HH1 ARG A  81      15.378   6.484  11.958  1.00  0.74           H  
ATOM   1221 2HH1 ARG A  81      15.603   6.708  10.237  1.00  0.74           H  
ATOM   1222 1HH2 ARG A  81      12.607   5.113   9.350  1.00  0.74           H  
ATOM   1223 2HH2 ARG A  81      14.040   5.927   8.767  1.00  0.74           H  
ATOM   1224  N   ILE A  82      13.908   1.308  15.661  1.00  0.73           N  
ATOM   1225  CA  ILE A  82      13.203   0.149  15.113  1.00  0.73           C  
ATOM   1226  C   ILE A  82      11.801   0.637  14.772  1.00  0.73           C  
ATOM   1227  O   ILE A  82      11.139   1.214  15.635  1.00  0.73           O  
ATOM   1228  CB  ILE A  82      13.081  -1.002  16.127  1.00  0.73           C  
ATOM   1229  CG1 ILE A  82      14.428  -1.452  16.606  1.00  0.73           C  
ATOM   1230  CG2 ILE A  82      12.363  -2.198  15.478  1.00  0.73           C  
ATOM   1231  CD1 ILE A  82      14.313  -2.393  17.750  1.00  0.73           C  
ATOM   1232  H   ILE A  82      13.493   1.804  16.436  1.00  0.73           H  
ATOM   1233  HA  ILE A  82      13.691  -0.201  14.206  1.00  0.73           H  
ATOM   1234  HB  ILE A  82      12.506  -0.667  16.991  1.00  0.73           H  
ATOM   1235 1HG1 ILE A  82      14.952  -1.941  15.789  1.00  0.73           H  
ATOM   1236 2HG1 ILE A  82      15.012  -0.591  16.928  1.00  0.73           H  
ATOM   1237 1HG2 ILE A  82      12.263  -3.008  16.198  1.00  0.73           H  
ATOM   1238 2HG2 ILE A  82      11.379  -1.894  15.148  1.00  0.73           H  
ATOM   1239 3HG2 ILE A  82      12.934  -2.552  14.614  1.00  0.73           H  
ATOM   1240 1HD1 ILE A  82      15.296  -2.697  18.078  1.00  0.73           H  
ATOM   1241 2HD1 ILE A  82      13.793  -1.892  18.570  1.00  0.73           H  
ATOM   1242 3HD1 ILE A  82      13.745  -3.271  17.443  1.00  0.73           H  
ATOM   1243  N   ASP A  83      11.350   0.443  13.534  1.00  0.71           N  
ATOM   1244  CA  ASP A  83      10.012   0.888  13.155  1.00  0.71           C  
ATOM   1245  C   ASP A  83       9.044  -0.280  13.271  1.00  0.71           C  
ATOM   1246  O   ASP A  83       7.896  -0.133  13.716  1.00  0.71           O  
ATOM   1247  CB  ASP A  83       9.999   1.362  11.699  1.00  0.71           C  
ATOM   1248  CG  ASP A  83      10.908   2.575  11.393  1.00  0.71           C  
ATOM   1249  OD1 ASP A  83      10.778   3.615  11.977  1.00  0.71           O  
ATOM   1250  OD2 ASP A  83      11.773   2.422  10.564  1.00  0.71           O  
ATOM   1251  H   ASP A  83      11.916  -0.053  12.850  1.00  0.71           H  
ATOM   1252  HA  ASP A  83       9.687   1.689  13.821  1.00  0.71           H  
ATOM   1253 1HB  ASP A  83      10.295   0.529  11.056  1.00  0.71           H  
ATOM   1254 2HB  ASP A  83       8.980   1.624  11.428  1.00  0.71           H  
ATOM   1255  N   SER A  84       9.539  -1.453  12.890  1.00  0.70           N  
ATOM   1256  CA  SER A  84       8.697  -2.626  12.894  1.00  0.70           C  
ATOM   1257  C   SER A  84       9.445  -3.845  13.411  1.00  0.70           C  
ATOM   1258  O   SER A  84      10.673  -3.914  13.332  1.00  0.70           O  
ATOM   1259  CB  SER A  84       8.193  -2.886  11.509  1.00  0.70           C  
ATOM   1260  OG  SER A  84       7.573  -1.760  10.974  1.00  0.70           O  
ATOM   1261  H   SER A  84      10.498  -1.513  12.545  1.00  0.70           H  
ATOM   1262  HA  SER A  84       7.851  -2.438  13.546  1.00  0.70           H  
ATOM   1263 1HB  SER A  84       8.990  -3.237  10.854  1.00  0.70           H  
ATOM   1264 2HB  SER A  84       7.470  -3.641  11.590  1.00  0.70           H  
ATOM   1265  HG  SER A  84       6.920  -2.126  10.348  1.00  0.70           H  
ATOM   1266  N   ALA A  85       8.714  -4.833  13.877  1.00  0.71           N  
ATOM   1267  CA  ALA A  85       9.376  -6.034  14.341  1.00  0.71           C  
ATOM   1268  C   ALA A  85       8.520  -7.279  14.205  1.00  0.71           C  
ATOM   1269  O   ALA A  85       7.294  -7.200  14.111  1.00  0.71           O  
ATOM   1270  CB  ALA A  85       9.777  -5.848  15.789  1.00  0.71           C  
ATOM   1271  H   ALA A  85       7.707  -4.708  13.961  1.00  0.71           H  
ATOM   1272  HA  ALA A  85      10.265  -6.180  13.735  1.00  0.71           H  
ATOM   1273 1HB  ALA A  85      10.296  -6.699  16.086  1.00  0.71           H  
ATOM   1274 2HB  ALA A  85      10.426  -4.977  15.886  1.00  0.71           H  
ATOM   1275 3HB  ALA A  85       8.899  -5.714  16.402  1.00  0.71           H  
ATOM   1276  N   ALA A  86       9.182  -8.429  14.212  1.00  0.74           N  
ATOM   1277  CA  ALA A  86       8.499  -9.707  14.198  1.00  0.74           C  
ATOM   1278  C   ALA A  86       9.197 -10.705  15.096  1.00  0.74           C  
ATOM   1279  O   ALA A  86      10.404 -10.956  14.974  1.00  0.74           O  
ATOM   1280  CB  ALA A  86       8.448 -10.279  12.796  1.00  0.74           C  
ATOM   1281  H   ALA A  86      10.196  -8.405  14.231  1.00  0.74           H  
ATOM   1282  HA  ALA A  86       7.491  -9.555  14.564  1.00  0.74           H  
ATOM   1283 1HB  ALA A  86       7.912 -11.222  12.825  1.00  0.74           H  
ATOM   1284 2HB  ALA A  86       7.935  -9.601  12.154  1.00  0.74           H  
ATOM   1285 3HB  ALA A  86       9.460 -10.435  12.433  1.00  0.74           H  
ATOM   1286  N   ALA A  87       8.415 -11.291  15.984  1.00  0.81           N  
ATOM   1287  CA  ALA A  87       8.927 -12.286  16.890  1.00  0.81           C  
ATOM   1288  C   ALA A  87       8.552 -13.664  16.423  1.00  0.81           C  
ATOM   1289  O   ALA A  87       7.381 -13.961  16.159  1.00  0.81           O  
ATOM   1290  CB  ALA A  87       8.386 -12.077  18.286  1.00  0.81           C  
ATOM   1291  H   ALA A  87       7.435 -11.024  16.027  1.00  0.81           H  
ATOM   1292  HA  ALA A  87      10.014 -12.208  16.910  1.00  0.81           H  
ATOM   1293 1HB  ALA A  87       8.800 -12.834  18.953  1.00  0.81           H  
ATOM   1294 2HB  ALA A  87       8.648 -11.123  18.636  1.00  0.81           H  
ATOM   1295 3HB  ALA A  87       7.302 -12.162  18.269  1.00  0.81           H  
ATOM   1296  N   PHE A  88       9.538 -14.524  16.394  1.00  0.89           N  
ATOM   1297  CA  PHE A  88       9.320 -15.903  16.058  1.00  0.89           C  
ATOM   1298  C   PHE A  88      10.051 -16.700  17.106  1.00  0.89           C  
ATOM   1299  O   PHE A  88      11.152 -16.320  17.502  1.00  0.89           O  
ATOM   1300  CB  PHE A  88       9.849 -16.220  14.672  1.00  0.89           C  
ATOM   1301  CG  PHE A  88       9.235 -15.436  13.551  1.00  0.89           C  
ATOM   1302  CD1 PHE A  88       9.792 -14.271  13.054  1.00  0.89           C  
ATOM   1303  CD2 PHE A  88       8.099 -15.863  13.007  1.00  0.89           C  
ATOM   1304  CE1 PHE A  88       9.183 -13.612  12.009  1.00  0.89           C  
ATOM   1305  CE2 PHE A  88       7.492 -15.208  11.984  1.00  0.89           C  
ATOM   1306  CZ  PHE A  88       8.032 -14.091  11.477  1.00  0.89           C  
ATOM   1307  H   PHE A  88      10.473 -14.216  16.612  1.00  0.89           H  
ATOM   1308  HA  PHE A  88       8.257 -16.137  16.113  1.00  0.89           H  
ATOM   1309 1HB  PHE A  88      10.908 -16.019  14.656  1.00  0.89           H  
ATOM   1310 2HB  PHE A  88       9.716 -17.280  14.464  1.00  0.89           H  
ATOM   1311  HD1 PHE A  88      10.711 -13.887  13.479  1.00  0.89           H  
ATOM   1312  HD2 PHE A  88       7.666 -16.763  13.400  1.00  0.89           H  
ATOM   1313  HE1 PHE A  88       9.611 -12.715  11.606  1.00  0.89           H  
ATOM   1314  HE2 PHE A  88       6.576 -15.599  11.577  1.00  0.89           H  
ATOM   1315  HZ  PHE A  88       7.547 -13.585  10.656  1.00  0.89           H  
ATOM   1316  N   SER A  89       9.397 -17.741  17.599  1.00  1.00           N  
ATOM   1317  CA  SER A  89       9.948 -18.636  18.609  1.00  1.00           C  
ATOM   1318  C   SER A  89       9.001 -19.812  18.840  1.00  1.00           C  
ATOM   1319  O   SER A  89       7.849 -19.778  18.376  1.00  1.00           O  
ATOM   1320  CB  SER A  89      10.194 -17.889  19.897  1.00  1.00           C  
ATOM   1321  OG  SER A  89       8.994 -17.468  20.463  1.00  1.00           O  
ATOM   1322  H   SER A  89       8.482 -17.948  17.233  1.00  1.00           H  
ATOM   1323  HA  SER A  89      10.901 -19.027  18.246  1.00  1.00           H  
ATOM   1324 1HB  SER A  89      10.720 -18.533  20.597  1.00  1.00           H  
ATOM   1325 2HB  SER A  89      10.829 -17.035  19.730  1.00  1.00           H  
ATOM   1326  HG  SER A  89       8.760 -18.169  21.100  1.00  1.00           H  
ATOM   1327  N   GLY A  90       9.463 -20.817  19.586  1.00  1.11           N  
ATOM   1328  CA  GLY A  90       8.584 -21.903  20.015  1.00  1.11           C  
ATOM   1329  C   GLY A  90       9.141 -23.300  19.836  1.00  1.11           C  
ATOM   1330  O   GLY A  90      10.093 -23.527  19.089  1.00  1.11           O  
ATOM   1331  H   GLY A  90      10.424 -20.798  19.893  1.00  1.11           H  
ATOM   1332 1HA  GLY A  90       8.346 -21.763  21.065  1.00  1.11           H  
ATOM   1333 2HA  GLY A  90       7.641 -21.831  19.487  1.00  1.11           H  
ATOM   1334  N   ARG A  91       8.517 -24.230  20.550  1.00  1.23           N  
ATOM   1335  CA  ARG A  91       8.836 -25.649  20.551  1.00  1.23           C  
ATOM   1336  C   ARG A  91       7.560 -26.459  20.608  1.00  1.23           C  
ATOM   1337  O   ARG A  91       6.689 -26.175  21.423  1.00  1.23           O  
ATOM   1338  CB  ARG A  91       9.681 -26.041  21.749  1.00  1.23           C  
ATOM   1339  CG  ARG A  91       9.977 -27.526  21.796  1.00  1.23           C  
ATOM   1340  CD  ARG A  91      10.785 -27.924  22.943  1.00  1.23           C  
ATOM   1341  NE  ARG A  91      10.898 -29.367  22.993  1.00  1.23           N  
ATOM   1342  CZ  ARG A  91      11.535 -30.061  23.948  1.00  1.23           C  
ATOM   1343  NH1 ARG A  91      12.140 -29.438  24.932  1.00  1.23           N  
ATOM   1344  NH2 ARG A  91      11.545 -31.382  23.896  1.00  1.23           N  
ATOM   1345  H   ARG A  91       7.752 -23.925  21.134  1.00  1.23           H  
ATOM   1346  HA  ARG A  91       9.370 -25.896  19.634  1.00  1.23           H  
ATOM   1347 1HB  ARG A  91      10.631 -25.511  21.725  1.00  1.23           H  
ATOM   1348 2HB  ARG A  91       9.172 -25.767  22.674  1.00  1.23           H  
ATOM   1349 1HG  ARG A  91       9.043 -28.078  21.868  1.00  1.23           H  
ATOM   1350 2HG  ARG A  91      10.499 -27.822  20.887  1.00  1.23           H  
ATOM   1351 1HD  ARG A  91      11.784 -27.496  22.873  1.00  1.23           H  
ATOM   1352 2HD  ARG A  91      10.300 -27.585  23.861  1.00  1.23           H  
ATOM   1353  HE  ARG A  91      10.441 -29.894  22.260  1.00  1.23           H  
ATOM   1354 1HH1 ARG A  91      12.131 -28.412  24.985  1.00  1.23           H  
ATOM   1355 2HH1 ARG A  91      12.607 -29.973  25.652  1.00  1.23           H  
ATOM   1356 1HH2 ARG A  91      11.073 -31.860  23.142  1.00  1.23           H  
ATOM   1357 2HH2 ARG A  91      12.013 -31.917  24.622  1.00  1.23           H  
ATOM   1358  N   VAL A  92       7.451 -27.475  19.764  1.00  1.34           N  
ATOM   1359  CA  VAL A  92       6.258 -28.299  19.778  1.00  1.34           C  
ATOM   1360  C   VAL A  92       6.491 -29.606  20.515  1.00  1.34           C  
ATOM   1361  O   VAL A  92       7.432 -30.342  20.221  1.00  1.34           O  
ATOM   1362  CB  VAL A  92       5.799 -28.632  18.348  1.00  1.34           C  
ATOM   1363  CG1 VAL A  92       4.561 -29.511  18.404  1.00  1.34           C  
ATOM   1364  CG2 VAL A  92       5.514 -27.385  17.594  1.00  1.34           C  
ATOM   1365  H   VAL A  92       8.194 -27.670  19.106  1.00  1.34           H  
ATOM   1366  HA  VAL A  92       5.461 -27.756  20.282  1.00  1.34           H  
ATOM   1367  HB  VAL A  92       6.585 -29.192  17.843  1.00  1.34           H  
ATOM   1368 1HG1 VAL A  92       4.244 -29.761  17.392  1.00  1.34           H  
ATOM   1369 2HG1 VAL A  92       4.793 -30.419  18.941  1.00  1.34           H  
ATOM   1370 3HG1 VAL A  92       3.756 -28.978  18.916  1.00  1.34           H  
ATOM   1371 1HG2 VAL A  92       5.196 -27.631  16.582  1.00  1.34           H  
ATOM   1372 2HG2 VAL A  92       4.737 -26.876  18.097  1.00  1.34           H  
ATOM   1373 3HG2 VAL A  92       6.406 -26.760  17.553  1.00  1.34           H  
ATOM   1374  N   VAL A  93       5.630 -29.866  21.479  1.00  1.43           N  
ATOM   1375  CA  VAL A  93       5.640 -31.088  22.262  1.00  1.43           C  
ATOM   1376  C   VAL A  93       4.281 -31.734  22.100  1.00  1.43           C  
ATOM   1377  O   VAL A  93       3.261 -31.062  22.244  1.00  1.43           O  
ATOM   1378  CB  VAL A  93       5.940 -30.790  23.739  1.00  1.43           C  
ATOM   1379  CG1 VAL A  93       5.855 -32.059  24.577  1.00  1.43           C  
ATOM   1380  CG2 VAL A  93       7.355 -30.211  23.868  1.00  1.43           C  
ATOM   1381  H   VAL A  93       4.911 -29.183  21.663  1.00  1.43           H  
ATOM   1382  HA  VAL A  93       6.402 -31.763  21.871  1.00  1.43           H  
ATOM   1383  HB  VAL A  93       5.212 -30.084  24.102  1.00  1.43           H  
ATOM   1384 1HG1 VAL A  93       6.066 -31.822  25.621  1.00  1.43           H  
ATOM   1385 2HG1 VAL A  93       4.853 -32.486  24.501  1.00  1.43           H  
ATOM   1386 3HG1 VAL A  93       6.585 -32.783  24.218  1.00  1.43           H  
ATOM   1387 1HG2 VAL A  93       7.567 -29.991  24.916  1.00  1.43           H  
ATOM   1388 2HG2 VAL A  93       8.078 -30.938  23.499  1.00  1.43           H  
ATOM   1389 3HG2 VAL A  93       7.434 -29.304  23.285  1.00  1.43           H  
ATOM   1390  N   THR A  94       4.265 -33.021  21.782  1.00  1.49           N  
ATOM   1391  CA  THR A  94       2.999 -33.712  21.572  1.00  1.49           C  
ATOM   1392  C   THR A  94       2.844 -34.923  22.474  1.00  1.49           C  
ATOM   1393  O   THR A  94       3.814 -35.408  23.062  1.00  1.49           O  
ATOM   1394  CB  THR A  94       2.855 -34.149  20.104  1.00  1.49           C  
ATOM   1395  OG1 THR A  94       3.875 -35.106  19.781  1.00  1.49           O  
ATOM   1396  CG2 THR A  94       2.977 -32.953  19.190  1.00  1.49           C  
ATOM   1397  H   THR A  94       5.134 -33.522  21.679  1.00  1.49           H  
ATOM   1398  HA  THR A  94       2.187 -33.026  21.804  1.00  1.49           H  
ATOM   1399  HB  THR A  94       1.877 -34.606  19.960  1.00  1.49           H  
ATOM   1400  HG1 THR A  94       3.755 -35.889  20.328  1.00  1.49           H  
ATOM   1401 1HG2 THR A  94       2.864 -33.270  18.155  1.00  1.49           H  
ATOM   1402 2HG2 THR A  94       2.202 -32.231  19.436  1.00  1.49           H  
ATOM   1403 3HG2 THR A  94       3.949 -32.503  19.323  1.00  1.49           H  
ATOM   1404  N   GLY A  95       1.619 -35.435  22.525  1.00  1.53           N  
ATOM   1405  CA  GLY A  95       1.289 -36.608  23.325  1.00  1.53           C  
ATOM   1406  C   GLY A  95       0.576 -36.184  24.602  1.00  1.53           C  
ATOM   1407  O   GLY A  95       0.363 -34.995  24.837  1.00  1.53           O  
ATOM   1408  H   GLY A  95       0.884 -34.952  22.007  1.00  1.53           H  
ATOM   1409 1HA  GLY A  95       0.650 -37.277  22.748  1.00  1.53           H  
ATOM   1410 2HA  GLY A  95       2.197 -37.155  23.571  1.00  1.53           H  
ATOM   1411  N   LYS A  96       0.183 -37.153  25.419  1.00  1.52           N  
ATOM   1412  CA  LYS A  96      -0.570 -36.845  26.627  1.00  1.52           C  
ATOM   1413  C   LYS A  96       0.181 -35.853  27.512  1.00  1.52           C  
ATOM   1414  O   LYS A  96       1.338 -36.065  27.876  1.00  1.52           O  
ATOM   1415  CB  LYS A  96      -0.883 -38.134  27.386  1.00  1.52           C  
ATOM   1416  CG  LYS A  96      -1.719 -37.967  28.649  1.00  1.52           C  
ATOM   1417  CD  LYS A  96      -2.080 -39.328  29.242  1.00  1.52           C  
ATOM   1418  CE  LYS A  96      -0.830 -40.050  29.725  1.00  1.52           C  
ATOM   1419  NZ  LYS A  96      -1.134 -41.339  30.390  1.00  1.52           N  
ATOM   1420  H   LYS A  96       0.399 -38.115  25.196  1.00  1.52           H  
ATOM   1421  HA  LYS A  96      -1.513 -36.381  26.334  1.00  1.52           H  
ATOM   1422 1HB  LYS A  96      -1.411 -38.823  26.726  1.00  1.52           H  
ATOM   1423 2HB  LYS A  96       0.056 -38.619  27.679  1.00  1.52           H  
ATOM   1424 1HG  LYS A  96      -1.145 -37.414  29.374  1.00  1.52           H  
ATOM   1425 2HG  LYS A  96      -2.630 -37.413  28.425  1.00  1.52           H  
ATOM   1426 1HD  LYS A  96      -2.761 -39.194  30.082  1.00  1.52           H  
ATOM   1427 2HD  LYS A  96      -2.573 -39.940  28.486  1.00  1.52           H  
ATOM   1428 1HE  LYS A  96      -0.198 -40.244  28.865  1.00  1.52           H  
ATOM   1429 2HE  LYS A  96      -0.288 -39.413  30.422  1.00  1.52           H  
ATOM   1430 1HZ  LYS A  96      -0.257 -41.777  30.675  1.00  1.52           H  
ATOM   1431 2HZ  LYS A  96      -1.709 -41.176  31.199  1.00  1.52           H  
ATOM   1432 3HZ  LYS A  96      -1.614 -41.944  29.746  1.00  1.52           H  
ATOM   1433  N   PHE A  97      -0.517 -34.790  27.907  1.00  1.47           N  
ATOM   1434  CA  PHE A  97       0.041 -33.725  28.737  1.00  1.47           C  
ATOM   1435  C   PHE A  97       0.689 -34.253  29.999  1.00  1.47           C  
ATOM   1436  O   PHE A  97       1.770 -33.823  30.388  1.00  1.47           O  
ATOM   1437  CB  PHE A  97      -1.041 -32.742  29.160  1.00  1.47           C  
ATOM   1438  CG  PHE A  97      -0.516 -31.582  29.952  1.00  1.47           C  
ATOM   1439  CD1 PHE A  97      -0.002 -30.467  29.300  1.00  1.47           C  
ATOM   1440  CD2 PHE A  97      -0.520 -31.599  31.338  1.00  1.47           C  
ATOM   1441  CE1 PHE A  97       0.484 -29.396  30.013  1.00  1.47           C  
ATOM   1442  CE2 PHE A  97      -0.027 -30.528  32.056  1.00  1.47           C  
ATOM   1443  CZ  PHE A  97       0.473 -29.424  31.391  1.00  1.47           C  
ATOM   1444  H   PHE A  97      -1.465 -34.695  27.574  1.00  1.47           H  
ATOM   1445  HA  PHE A  97       0.798 -33.197  28.154  1.00  1.47           H  
ATOM   1446 1HB  PHE A  97      -1.547 -32.360  28.283  1.00  1.47           H  
ATOM   1447 2HB  PHE A  97      -1.783 -33.257  29.768  1.00  1.47           H  
ATOM   1448  HD1 PHE A  97       0.005 -30.450  28.214  1.00  1.47           H  
ATOM   1449  HD2 PHE A  97      -0.917 -32.471  31.858  1.00  1.47           H  
ATOM   1450  HE1 PHE A  97       0.876 -28.529  29.492  1.00  1.47           H  
ATOM   1451  HE2 PHE A  97      -0.033 -30.550  33.146  1.00  1.47           H  
ATOM   1452  HZ  PHE A  97       0.860 -28.577  31.957  1.00  1.47           H  
ATOM   1453  N   LEU A  98       0.018 -35.186  30.648  1.00  1.39           N  
ATOM   1454  CA  LEU A  98       0.453 -35.726  31.923  1.00  1.39           C  
ATOM   1455  C   LEU A  98       1.815 -36.424  31.865  1.00  1.39           C  
ATOM   1456  O   LEU A  98       2.458 -36.588  32.902  1.00  1.39           O  
ATOM   1457  CB  LEU A  98      -0.603 -36.695  32.440  1.00  1.39           C  
ATOM   1458  CG  LEU A  98      -1.938 -36.048  32.785  1.00  1.39           C  
ATOM   1459  CD1 LEU A  98      -2.937 -37.129  33.157  1.00  1.39           C  
ATOM   1460  CD2 LEU A  98      -1.735 -35.049  33.912  1.00  1.39           C  
ATOM   1461  H   LEU A  98      -0.847 -35.513  30.249  1.00  1.39           H  
ATOM   1462  HA  LEU A  98       0.533 -34.896  32.624  1.00  1.39           H  
ATOM   1463 1HB  LEU A  98      -0.776 -37.455  31.696  1.00  1.39           H  
ATOM   1464 2HB  LEU A  98      -0.219 -37.179  33.339  1.00  1.39           H  
ATOM   1465  HG  LEU A  98      -2.323 -35.524  31.910  1.00  1.39           H  
ATOM   1466 1HD1 LEU A  98      -3.898 -36.671  33.390  1.00  1.39           H  
ATOM   1467 2HD1 LEU A  98      -3.057 -37.816  32.320  1.00  1.39           H  
ATOM   1468 3HD1 LEU A  98      -2.574 -37.676  34.026  1.00  1.39           H  
ATOM   1469 1HD2 LEU A  98      -2.686 -34.576  34.155  1.00  1.39           H  
ATOM   1470 2HD2 LEU A  98      -1.351 -35.567  34.792  1.00  1.39           H  
ATOM   1471 3HD2 LEU A  98      -1.020 -34.288  33.600  1.00  1.39           H  
ATOM   1472  N   ASP A  99       2.248 -36.873  30.681  1.00  1.29           N  
ATOM   1473  CA  ASP A  99       3.545 -37.531  30.575  1.00  1.29           C  
ATOM   1474  C   ASP A  99       4.672 -36.530  30.291  1.00  1.29           C  
ATOM   1475  O   ASP A  99       5.843 -36.914  30.217  1.00  1.29           O  
ATOM   1476  CB  ASP A  99       3.531 -38.616  29.497  1.00  1.29           C  
ATOM   1477  CG  ASP A  99       2.668 -39.844  29.861  1.00  1.29           C  
ATOM   1478  OD1 ASP A  99       2.443 -40.084  31.027  1.00  1.29           O  
ATOM   1479  OD2 ASP A  99       2.234 -40.529  28.964  1.00  1.29           O  
ATOM   1480  H   ASP A  99       1.718 -36.699  29.828  1.00  1.29           H  
ATOM   1481  HA  ASP A  99       3.760 -38.012  31.528  1.00  1.29           H  
ATOM   1482 1HB  ASP A  99       3.139 -38.183  28.571  1.00  1.29           H  
ATOM   1483 2HB  ASP A  99       4.551 -38.943  29.298  1.00  1.29           H  
ATOM   1484  N   SER A 100       4.322 -35.256  30.097  1.00  1.20           N  
ATOM   1485  CA  SER A 100       5.295 -34.208  29.817  1.00  1.20           C  
ATOM   1486  C   SER A 100       6.199 -34.024  31.032  1.00  1.20           C  
ATOM   1487  O   SER A 100       5.720 -34.062  32.167  1.00  1.20           O  
ATOM   1488  CB  SER A 100       4.565 -32.913  29.495  1.00  1.20           C  
ATOM   1489  OG  SER A 100       5.462 -31.880  29.262  1.00  1.20           O  
ATOM   1490  H   SER A 100       3.346 -34.976  30.179  1.00  1.20           H  
ATOM   1491  HA  SER A 100       5.908 -34.506  28.964  1.00  1.20           H  
ATOM   1492 1HB  SER A 100       3.917 -33.052  28.630  1.00  1.20           H  
ATOM   1493 2HB  SER A 100       3.932 -32.647  30.337  1.00  1.20           H  
ATOM   1494  HG  SER A 100       6.050 -31.864  30.037  1.00  1.20           H  
ATOM   1495  N   THR A 101       7.499 -33.812  30.830  1.00  1.11           N  
ATOM   1496  CA  THR A 101       8.352 -33.593  31.996  1.00  1.11           C  
ATOM   1497  C   THR A 101       8.318 -32.133  32.382  1.00  1.11           C  
ATOM   1498  O   THR A 101       7.865 -31.307  31.590  1.00  1.11           O  
ATOM   1499  CB  THR A 101       9.799 -33.994  31.716  1.00  1.11           C  
ATOM   1500  OG1 THR A 101      10.333 -33.139  30.698  1.00  1.11           O  
ATOM   1501  CG2 THR A 101       9.851 -35.426  31.233  1.00  1.11           C  
ATOM   1502  H   THR A 101       7.917 -33.784  29.884  1.00  1.11           H  
ATOM   1503  HA  THR A 101       7.975 -34.184  32.830  1.00  1.11           H  
ATOM   1504  HB  THR A 101      10.391 -33.888  32.623  1.00  1.11           H  
ATOM   1505  HG1 THR A 101       9.921 -33.379  29.833  1.00  1.11           H  
ATOM   1506 1HG2 THR A 101      10.884 -35.705  31.026  1.00  1.11           H  
ATOM   1507 2HG2 THR A 101       9.442 -36.085  31.997  1.00  1.11           H  
ATOM   1508 3HG2 THR A 101       9.259 -35.517  30.318  1.00  1.11           H  
ATOM   1509  N   LEU A 102       8.853 -31.788  33.554  1.00  1.05           N  
ATOM   1510  CA  LEU A 102       8.892 -30.380  33.931  1.00  1.05           C  
ATOM   1511  C   LEU A 102       9.748 -29.611  32.939  1.00  1.05           C  
ATOM   1512  O   LEU A 102       9.425 -28.486  32.558  1.00  1.05           O  
ATOM   1513  CB  LEU A 102       9.480 -30.207  35.332  1.00  1.05           C  
ATOM   1514  CG  LEU A 102       8.642 -30.749  36.493  1.00  1.05           C  
ATOM   1515  CD1 LEU A 102       9.443 -30.628  37.781  1.00  1.05           C  
ATOM   1516  CD2 LEU A 102       7.349 -29.977  36.581  1.00  1.05           C  
ATOM   1517  H   LEU A 102       9.212 -32.497  34.179  1.00  1.05           H  
ATOM   1518  HA  LEU A 102       7.882 -29.979  33.909  1.00  1.05           H  
ATOM   1519 1HB  LEU A 102      10.452 -30.696  35.365  1.00  1.05           H  
ATOM   1520 2HB  LEU A 102       9.633 -29.141  35.511  1.00  1.05           H  
ATOM   1521  HG  LEU A 102       8.424 -31.803  36.329  1.00  1.05           H  
ATOM   1522 1HD1 LEU A 102       8.857 -31.019  38.613  1.00  1.05           H  
ATOM   1523 2HD1 LEU A 102      10.368 -31.197  37.691  1.00  1.05           H  
ATOM   1524 3HD1 LEU A 102       9.677 -29.579  37.964  1.00  1.05           H  
ATOM   1525 1HD2 LEU A 102       6.748 -30.362  37.406  1.00  1.05           H  
ATOM   1526 2HD2 LEU A 102       7.563 -28.920  36.747  1.00  1.05           H  
ATOM   1527 3HD2 LEU A 102       6.808 -30.097  35.659  1.00  1.05           H  
ATOM   1528  N   GLU A 103      10.827 -30.245  32.478  1.00  1.00           N  
ATOM   1529  CA  GLU A 103      11.728 -29.615  31.529  1.00  1.00           C  
ATOM   1530  C   GLU A 103      11.001 -29.302  30.225  1.00  1.00           C  
ATOM   1531  O   GLU A 103      11.234 -28.247  29.628  1.00  1.00           O  
ATOM   1532  CB  GLU A 103      12.956 -30.495  31.278  1.00  1.00           C  
ATOM   1533  CG  GLU A 103      13.905 -30.598  32.484  1.00  1.00           C  
ATOM   1534  CD  GLU A 103      15.126 -31.471  32.241  1.00  1.00           C  
ATOM   1535  OE1 GLU A 103      15.212 -32.082  31.202  1.00  1.00           O  
ATOM   1536  OE2 GLU A 103      15.971 -31.519  33.105  1.00  1.00           O  
ATOM   1537  H   GLU A 103      11.025 -31.180  32.802  1.00  1.00           H  
ATOM   1538  HA  GLU A 103      12.070 -28.672  31.955  1.00  1.00           H  
ATOM   1539 1HB  GLU A 103      12.630 -31.503  31.014  1.00  1.00           H  
ATOM   1540 2HB  GLU A 103      13.521 -30.101  30.433  1.00  1.00           H  
ATOM   1541 1HG  GLU A 103      14.240 -29.596  32.750  1.00  1.00           H  
ATOM   1542 2HG  GLU A 103      13.344 -30.996  33.330  1.00  1.00           H  
ATOM   1543  N   ASP A 104      10.059 -30.165  29.821  1.00  0.97           N  
ATOM   1544  CA  ASP A 104       9.335 -29.920  28.574  1.00  0.97           C  
ATOM   1545  C   ASP A 104       8.283 -28.843  28.794  1.00  0.97           C  
ATOM   1546  O   ASP A 104       8.089 -27.984  27.928  1.00  0.97           O  
ATOM   1547  CB  ASP A 104       8.575 -31.166  28.113  1.00  0.97           C  
ATOM   1548  CG  ASP A 104       9.421 -32.343  27.723  1.00  0.97           C  
ATOM   1549  OD1 ASP A 104      10.314 -32.201  26.914  1.00  0.97           O  
ATOM   1550  OD2 ASP A 104       9.172 -33.417  28.286  1.00  0.97           O  
ATOM   1551  H   ASP A 104       9.918 -31.034  30.341  1.00  0.97           H  
ATOM   1552  HA  ASP A 104      10.035 -29.595  27.806  1.00  0.97           H  
ATOM   1553 1HB  ASP A 104       7.926 -31.479  28.922  1.00  0.97           H  
ATOM   1554 2HB  ASP A 104       7.931 -30.904  27.274  1.00  0.97           H  
ATOM   1555  N   LEU A 105       7.655 -28.833  29.977  1.00  0.95           N  
ATOM   1556  CA  LEU A 105       6.627 -27.838  30.239  1.00  0.95           C  
ATOM   1557  C   LEU A 105       7.267 -26.456  30.205  1.00  0.95           C  
ATOM   1558  O   LEU A 105       6.735 -25.520  29.597  1.00  0.95           O  
ATOM   1559  CB  LEU A 105       5.993 -28.040  31.629  1.00  0.95           C  
ATOM   1560  CG  LEU A 105       5.146 -29.336  31.865  1.00  0.95           C  
ATOM   1561  CD1 LEU A 105       4.741 -29.413  33.308  1.00  0.95           C  
ATOM   1562  CD2 LEU A 105       3.966 -29.347  31.012  1.00  0.95           C  
ATOM   1563  H   LEU A 105       7.860 -29.557  30.667  1.00  0.95           H  
ATOM   1564  HA  LEU A 105       5.864 -27.900  29.479  1.00  0.95           H  
ATOM   1565 1HB  LEU A 105       6.796 -28.040  32.367  1.00  0.95           H  
ATOM   1566 2HB  LEU A 105       5.351 -27.186  31.832  1.00  0.95           H  
ATOM   1567  HG  LEU A 105       5.748 -30.199  31.640  1.00  0.95           H  
ATOM   1568 1HD1 LEU A 105       4.171 -30.328  33.476  1.00  0.95           H  
ATOM   1569 2HD1 LEU A 105       5.621 -29.417  33.915  1.00  0.95           H  
ATOM   1570 3HD1 LEU A 105       4.129 -28.549  33.561  1.00  0.95           H  
ATOM   1571 1HD2 LEU A 105       3.397 -30.261  31.184  1.00  0.95           H  
ATOM   1572 2HD2 LEU A 105       3.349 -28.481  31.235  1.00  0.95           H  
ATOM   1573 3HD2 LEU A 105       4.291 -29.316  30.004  1.00  0.95           H  
ATOM   1574  N   HIS A 106       8.467 -26.354  30.789  1.00  0.93           N  
ATOM   1575  CA  HIS A 106       9.165 -25.084  30.846  1.00  0.93           C  
ATOM   1576  C   HIS A 106       9.706 -24.694  29.487  1.00  0.93           C  
ATOM   1577  O   HIS A 106       9.543 -23.550  29.074  1.00  0.93           O  
ATOM   1578  CB  HIS A 106      10.335 -25.125  31.844  1.00  0.93           C  
ATOM   1579  CG  HIS A 106       9.932 -25.212  33.306  1.00  0.93           C  
ATOM   1580  ND1 HIS A 106       9.192 -24.232  33.936  1.00  0.93           N  
ATOM   1581  CD2 HIS A 106      10.202 -26.147  34.254  1.00  0.93           C  
ATOM   1582  CE1 HIS A 106       9.009 -24.571  35.205  1.00  0.93           C  
ATOM   1583  NE2 HIS A 106       9.611 -25.726  35.422  1.00  0.93           N  
ATOM   1584  H   HIS A 106       8.868 -27.167  31.259  1.00  0.93           H  
ATOM   1585  HA  HIS A 106       8.476 -24.305  31.165  1.00  0.93           H  
ATOM   1586 1HB  HIS A 106      10.956 -25.996  31.618  1.00  0.93           H  
ATOM   1587 2HB  HIS A 106      10.955 -24.241  31.710  1.00  0.93           H  
ATOM   1588  HD1 HIS A 106       8.848 -23.392  33.522  1.00  0.93           H  
ATOM   1589  HD2 HIS A 106      10.758 -27.084  34.234  1.00  0.93           H  
ATOM   1590  HE1 HIS A 106       8.441 -23.924  35.874  1.00  0.93           H  
ATOM   1591  N   SER A 107      10.271 -25.648  28.746  1.00  0.91           N  
ATOM   1592  CA  SER A 107      10.842 -25.357  27.440  1.00  0.91           C  
ATOM   1593  C   SER A 107       9.791 -24.780  26.505  1.00  0.91           C  
ATOM   1594  O   SER A 107      10.050 -23.809  25.788  1.00  0.91           O  
ATOM   1595  CB  SER A 107      11.429 -26.625  26.859  1.00  0.91           C  
ATOM   1596  OG  SER A 107      12.016 -26.427  25.600  1.00  0.91           O  
ATOM   1597  H   SER A 107      10.372 -26.594  29.113  1.00  0.91           H  
ATOM   1598  HA  SER A 107      11.637 -24.620  27.569  1.00  0.91           H  
ATOM   1599 1HB  SER A 107      12.176 -27.014  27.548  1.00  0.91           H  
ATOM   1600 2HB  SER A 107      10.642 -27.376  26.781  1.00  0.91           H  
ATOM   1601  HG  SER A 107      12.627 -25.690  25.715  1.00  0.91           H  
ATOM   1602  N   VAL A 108       8.598 -25.371  26.493  1.00  0.89           N  
ATOM   1603  CA  VAL A 108       7.558 -24.858  25.619  1.00  0.89           C  
ATOM   1604  C   VAL A 108       7.065 -23.488  26.058  1.00  0.89           C  
ATOM   1605  O   VAL A 108       6.912 -22.593  25.231  1.00  0.89           O  
ATOM   1606  CB  VAL A 108       6.380 -25.810  25.532  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108       5.283 -25.159  24.761  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108       6.801 -27.055  24.841  1.00  0.89           C  
ATOM   1609  H   VAL A 108       8.418 -26.185  27.085  1.00  0.89           H  
ATOM   1610  HA  VAL A 108       7.977 -24.764  24.618  1.00  0.89           H  
ATOM   1611  HB  VAL A 108       6.016 -26.034  26.537  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108       4.460 -25.822  24.703  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108       4.989 -24.253  25.266  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108       5.636 -24.925  23.756  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108       5.956 -27.725  24.766  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108       7.157 -26.813  23.845  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108       7.600 -27.529  25.410  1.00  0.89           H  
ATOM   1618  N   VAL A 109       6.822 -23.289  27.349  1.00  0.87           N  
ATOM   1619  CA  VAL A 109       6.357 -21.979  27.773  1.00  0.87           C  
ATOM   1620  C   VAL A 109       7.403 -20.894  27.521  1.00  0.87           C  
ATOM   1621  O   VAL A 109       7.082 -19.809  27.018  1.00  0.87           O  
ATOM   1622  CB  VAL A 109       5.958 -21.996  29.251  1.00  0.87           C  
ATOM   1623  CG1 VAL A 109       5.668 -20.564  29.720  1.00  0.87           C  
ATOM   1624  CG2 VAL A 109       4.711 -22.877  29.404  1.00  0.87           C  
ATOM   1625  H   VAL A 109       6.946 -24.036  28.039  1.00  0.87           H  
ATOM   1626  HA  VAL A 109       5.467 -21.737  27.195  1.00  0.87           H  
ATOM   1627  HB  VAL A 109       6.781 -22.400  29.849  1.00  0.87           H  
ATOM   1628 1HG1 VAL A 109       5.382 -20.575  30.770  1.00  0.87           H  
ATOM   1629 2HG1 VAL A 109       6.565 -19.951  29.595  1.00  0.87           H  
ATOM   1630 3HG1 VAL A 109       4.856 -20.146  29.127  1.00  0.87           H  
ATOM   1631 1HG2 VAL A 109       4.412 -22.907  30.451  1.00  0.87           H  
ATOM   1632 2HG2 VAL A 109       3.898 -22.468  28.804  1.00  0.87           H  
ATOM   1633 3HG2 VAL A 109       4.935 -23.887  29.062  1.00  0.87           H  
ATOM   1634  N   GLN A 110       8.665 -21.187  27.828  1.00  0.84           N  
ATOM   1635  CA  GLN A 110       9.729 -20.223  27.609  1.00  0.84           C  
ATOM   1636  C   GLN A 110       9.856 -19.908  26.114  1.00  0.84           C  
ATOM   1637  O   GLN A 110       9.947 -18.746  25.689  1.00  0.84           O  
ATOM   1638  CB  GLN A 110      11.051 -20.822  28.120  1.00  0.84           C  
ATOM   1639  CG  GLN A 110      11.156 -20.953  29.628  1.00  0.84           C  
ATOM   1640  CD  GLN A 110      12.372 -21.761  30.063  1.00  0.84           C  
ATOM   1641  OE1 GLN A 110      12.968 -22.508  29.275  1.00  0.84           O  
ATOM   1642  NE2 GLN A 110      12.747 -21.622  31.331  1.00  0.84           N  
ATOM   1643  H   GLN A 110       8.894 -22.091  28.232  1.00  0.84           H  
ATOM   1644  HA  GLN A 110       9.496 -19.325  28.164  1.00  0.84           H  
ATOM   1645 1HB  GLN A 110      11.176 -21.819  27.694  1.00  0.84           H  
ATOM   1646 2HB  GLN A 110      11.879 -20.219  27.781  1.00  0.84           H  
ATOM   1647 1HG  GLN A 110      11.257 -19.954  30.046  1.00  0.84           H  
ATOM   1648 2HG  GLN A 110      10.257 -21.419  30.021  1.00  0.84           H  
ATOM   1649 1HE2 GLN A 110      13.537 -22.126  31.680  1.00  0.84           H  
ATOM   1650 2HE2 GLN A 110      12.235 -21.005  31.935  1.00  0.84           H  
ATOM   1651  N   GLY A 111       9.782 -20.962  25.305  1.00  0.82           N  
ATOM   1652  CA  GLY A 111       9.884 -20.872  23.867  1.00  0.82           C  
ATOM   1653  C   GLY A 111       8.754 -20.097  23.204  1.00  0.82           C  
ATOM   1654  O   GLY A 111       9.015 -19.283  22.325  1.00  0.82           O  
ATOM   1655  H   GLY A 111       9.697 -21.900  25.696  1.00  0.82           H  
ATOM   1656 1HA  GLY A 111      10.836 -20.408  23.613  1.00  0.82           H  
ATOM   1657 2HA  GLY A 111       9.910 -21.884  23.461  1.00  0.82           H  
ATOM   1658  N   CYS A 112       7.506 -20.420  23.551  1.00  0.80           N  
ATOM   1659  CA  CYS A 112       6.337 -19.830  22.905  1.00  0.80           C  
ATOM   1660  C   CYS A 112       5.780 -18.552  23.534  1.00  0.80           C  
ATOM   1661  O   CYS A 112       5.218 -17.726  22.815  1.00  0.80           O  
ATOM   1662  CB  CYS A 112       5.202 -20.837  22.931  1.00  0.80           C  
ATOM   1663  SG  CYS A 112       5.477 -22.354  21.985  1.00  0.80           S  
ATOM   1664  H   CYS A 112       7.360 -21.118  24.277  1.00  0.80           H  
ATOM   1665  HA  CYS A 112       6.605 -19.615  21.871  1.00  0.80           H  
ATOM   1666 1HB  CYS A 112       5.067 -21.127  23.952  1.00  0.80           H  
ATOM   1667 2HB  CYS A 112       4.281 -20.375  22.602  1.00  0.80           H  
ATOM   1668  HG  CYS A 112       4.366 -22.976  22.386  1.00  0.80           H  
ATOM   1669  N   LEU A 113       5.897 -18.394  24.856  1.00  0.78           N  
ATOM   1670  CA  LEU A 113       5.318 -17.244  25.546  1.00  0.78           C  
ATOM   1671  C   LEU A 113       6.326 -16.232  26.051  1.00  0.78           C  
ATOM   1672  O   LEU A 113       6.217 -15.035  25.760  1.00  0.78           O  
ATOM   1673  CB  LEU A 113       4.471 -17.709  26.739  1.00  0.78           C  
ATOM   1674  CG  LEU A 113       3.913 -16.569  27.606  1.00  0.78           C  
ATOM   1675  CD1 LEU A 113       3.035 -15.690  26.764  1.00  0.78           C  
ATOM   1676  CD2 LEU A 113       3.132 -17.167  28.765  1.00  0.78           C  
ATOM   1677  H   LEU A 113       6.374 -19.091  25.424  1.00  0.78           H  
ATOM   1678  HA  LEU A 113       4.661 -16.731  24.845  1.00  0.78           H  
ATOM   1679 1HB  LEU A 113       3.626 -18.288  26.359  1.00  0.78           H  
ATOM   1680 2HB  LEU A 113       5.074 -18.350  27.374  1.00  0.78           H  
ATOM   1681  HG  LEU A 113       4.735 -15.965  27.993  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 113       2.633 -14.875  27.365  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 113       3.616 -15.284  25.937  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 113       2.244 -16.286  26.390  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 113       2.735 -16.364  29.387  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 113       2.309 -17.768  28.376  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 113       3.794 -17.795  29.361  1.00  0.78           H  
ATOM   1688  N   GLU A 114       7.296 -16.687  26.829  1.00  0.77           N  
ATOM   1689  CA  GLU A 114       8.200 -15.713  27.419  1.00  0.77           C  
ATOM   1690  C   GLU A 114       9.035 -15.013  26.353  1.00  0.77           C  
ATOM   1691  O   GLU A 114       9.234 -13.803  26.417  1.00  0.77           O  
ATOM   1692  CB  GLU A 114       9.075 -16.360  28.480  1.00  0.77           C  
ATOM   1693  CG  GLU A 114       8.260 -16.818  29.711  1.00  0.77           C  
ATOM   1694  CD  GLU A 114       9.068 -17.503  30.784  1.00  0.77           C  
ATOM   1695  OE1 GLU A 114      10.212 -17.793  30.554  1.00  0.77           O  
ATOM   1696  OE2 GLU A 114       8.533 -17.730  31.844  1.00  0.77           O  
ATOM   1697  H   GLU A 114       7.380 -17.690  27.010  1.00  0.77           H  
ATOM   1698  HA  GLU A 114       7.596 -14.957  27.918  1.00  0.77           H  
ATOM   1699 1HB  GLU A 114       9.618 -17.179  28.051  1.00  0.77           H  
ATOM   1700 2HB  GLU A 114       9.810 -15.637  28.824  1.00  0.77           H  
ATOM   1701 1HG  GLU A 114       7.769 -15.947  30.142  1.00  0.77           H  
ATOM   1702 2HG  GLU A 114       7.480 -17.501  29.364  1.00  0.77           H  
ATOM   1703  N   ALA A 115       9.473 -15.745  25.335  1.00  0.75           N  
ATOM   1704  CA  ALA A 115      10.265 -15.120  24.283  1.00  0.75           C  
ATOM   1705  C   ALA A 115       9.581 -13.900  23.636  1.00  0.75           C  
ATOM   1706  O   ALA A 115      10.184 -12.821  23.675  1.00  0.75           O  
ATOM   1707  CB  ALA A 115      10.641 -16.168  23.250  1.00  0.75           C  
ATOM   1708  H   ALA A 115       9.328 -16.757  25.337  1.00  0.75           H  
ATOM   1709  HA  ALA A 115      11.172 -14.733  24.733  1.00  0.75           H  
ATOM   1710 1HB  ALA A 115      11.274 -15.717  22.501  1.00  0.75           H  
ATOM   1711 2HB  ALA A 115      11.179 -16.971  23.735  1.00  0.75           H  
ATOM   1712 3HB  ALA A 115       9.801 -16.600  22.775  1.00  0.75           H  
ATOM   1713  N   PRO A 116       8.354 -13.968  23.045  1.00  0.74           N  
ATOM   1714  CA  PRO A 116       7.701 -12.805  22.497  1.00  0.74           C  
ATOM   1715  C   PRO A 116       7.340 -11.782  23.563  1.00  0.74           C  
ATOM   1716  O   PRO A 116       7.262 -10.593  23.264  1.00  0.74           O  
ATOM   1717  CB  PRO A 116       6.467 -13.391  21.822  1.00  0.74           C  
ATOM   1718  CG  PRO A 116       6.220 -14.690  22.507  1.00  0.74           C  
ATOM   1719  CD  PRO A 116       7.599 -15.212  22.825  1.00  0.74           C  
ATOM   1720  HA  PRO A 116       8.363 -12.358  21.743  1.00  0.74           H  
ATOM   1721 1HB  PRO A 116       5.666 -12.668  21.858  1.00  0.74           H  
ATOM   1722 2HB  PRO A 116       6.692 -13.545  20.762  1.00  0.74           H  
ATOM   1723 1HG  PRO A 116       5.607 -14.544  23.402  1.00  0.74           H  
ATOM   1724 2HG  PRO A 116       5.658 -15.368  21.847  1.00  0.74           H  
ATOM   1725 1HD  PRO A 116       7.565 -15.858  23.673  1.00  0.74           H  
ATOM   1726 2HD  PRO A 116       7.965 -15.722  21.938  1.00  0.74           H  
ATOM   1727  N   TYR A 117       7.181 -12.210  24.823  1.00  0.73           N  
ATOM   1728  CA  TYR A 117       6.910 -11.240  25.878  1.00  0.73           C  
ATOM   1729  C   TYR A 117       8.093 -10.318  26.021  1.00  0.73           C  
ATOM   1730  O   TYR A 117       7.961  -9.091  25.993  1.00  0.73           O  
ATOM   1731  CB  TYR A 117       6.634 -11.927  27.214  1.00  0.73           C  
ATOM   1732  CG  TYR A 117       6.443 -10.987  28.363  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117       5.243 -10.328  28.544  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117       7.488 -10.794  29.252  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117       5.085  -9.478  29.621  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117       7.338  -9.948  30.324  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117       6.140  -9.291  30.516  1.00  0.73           C  
ATOM   1738  OH  TYR A 117       5.984  -8.450  31.596  1.00  0.73           O  
ATOM   1739  H   TYR A 117       7.200 -13.201  25.072  1.00  0.73           H  
ATOM   1740  HA  TYR A 117       6.050 -10.636  25.595  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117       5.761 -12.566  27.140  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117       7.460 -12.562  27.462  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117       4.429 -10.481  27.846  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117       8.431 -11.319  29.098  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117       4.139  -8.960  29.771  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117       8.164  -9.803  31.021  1.00  0.73           H  
ATOM   1747  HH  TYR A 117       6.783  -8.465  32.131  1.00  0.73           H  
ATOM   1748  N   HIS A 118       9.266 -10.922  26.165  1.00  0.73           N  
ATOM   1749  CA  HIS A 118      10.474 -10.163  26.386  1.00  0.73           C  
ATOM   1750  C   HIS A 118      10.799  -9.323  25.165  1.00  0.73           C  
ATOM   1751  O   HIS A 118      11.183  -8.157  25.290  1.00  0.73           O  
ATOM   1752  CB  HIS A 118      11.631 -11.103  26.710  1.00  0.73           C  
ATOM   1753  CG  HIS A 118      11.487 -11.789  28.026  1.00  0.73           C  
ATOM   1754  ND1 HIS A 118      11.294 -11.103  29.213  1.00  0.73           N  
ATOM   1755  CD2 HIS A 118      11.543 -13.096  28.354  1.00  0.73           C  
ATOM   1756  CE1 HIS A 118      11.222 -11.972  30.208  1.00  0.73           C  
ATOM   1757  NE2 HIS A 118      11.374 -13.184  29.713  1.00  0.73           N  
ATOM   1758  H   HIS A 118       9.303 -11.942  26.152  1.00  0.73           H  
ATOM   1759  HA  HIS A 118      10.333  -9.491  27.230  1.00  0.73           H  
ATOM   1760 1HB  HIS A 118      11.697 -11.873  25.933  1.00  0.73           H  
ATOM   1761 2HB  HIS A 118      12.567 -10.551  26.704  1.00  0.73           H  
ATOM   1762  HD2 HIS A 118      11.697 -13.927  27.664  1.00  0.73           H  
ATOM   1763  HE1 HIS A 118      11.070 -11.727  31.259  1.00  0.73           H  
ATOM   1764  HE2 HIS A 118      11.371 -14.047  30.243  1.00  0.73           H  
ATOM   1765  N   PHE A 119      10.604  -9.898  23.978  1.00  0.72           N  
ATOM   1766  CA  PHE A 119      10.855  -9.178  22.745  1.00  0.72           C  
ATOM   1767  C   PHE A 119       9.982  -7.924  22.721  1.00  0.72           C  
ATOM   1768  O   PHE A 119      10.504  -6.832  22.513  1.00  0.72           O  
ATOM   1769  CB  PHE A 119      10.558 -10.069  21.565  1.00  0.72           C  
ATOM   1770  CG  PHE A 119      10.837  -9.509  20.204  1.00  0.72           C  
ATOM   1771  CD1 PHE A 119      12.115  -9.570  19.675  1.00  0.72           C  
ATOM   1772  CD2 PHE A 119       9.830  -8.960  19.435  1.00  0.72           C  
ATOM   1773  CE1 PHE A 119      12.374  -9.128  18.411  1.00  0.72           C  
ATOM   1774  CE2 PHE A 119      10.093  -8.523  18.165  1.00  0.72           C  
ATOM   1775  CZ  PHE A 119      11.377  -8.619  17.654  1.00  0.72           C  
ATOM   1776  H   PHE A 119      10.295 -10.872  23.929  1.00  0.72           H  
ATOM   1777  HA  PHE A 119      11.901  -8.875  22.714  1.00  0.72           H  
ATOM   1778 1HB  PHE A 119      11.118 -10.990  21.680  1.00  0.72           H  
ATOM   1779 2HB  PHE A 119       9.508 -10.335  21.596  1.00  0.72           H  
ATOM   1780  HD1 PHE A 119      12.912  -9.990  20.267  1.00  0.72           H  
ATOM   1781  HD2 PHE A 119       8.814  -8.903  19.839  1.00  0.72           H  
ATOM   1782  HE1 PHE A 119      13.375  -9.196  18.002  1.00  0.72           H  
ATOM   1783  HE2 PHE A 119       9.291  -8.117  17.560  1.00  0.72           H  
ATOM   1784  HZ  PHE A 119      11.604  -8.293  16.644  1.00  0.72           H  
ATOM   1785  N   LEU A 120       8.668  -8.070  23.001  1.00  0.71           N  
ATOM   1786  CA  LEU A 120       7.748  -6.929  23.042  1.00  0.71           C  
ATOM   1787  C   LEU A 120       8.146  -5.903  24.074  1.00  0.71           C  
ATOM   1788  O   LEU A 120       8.165  -4.704  23.791  1.00  0.71           O  
ATOM   1789  CB  LEU A 120       6.310  -7.390  23.344  1.00  0.71           C  
ATOM   1790  CG  LEU A 120       5.577  -8.066  22.204  1.00  0.71           C  
ATOM   1791  CD1 LEU A 120       4.281  -8.711  22.672  1.00  0.71           C  
ATOM   1792  CD2 LEU A 120       5.248  -7.003  21.228  1.00  0.71           C  
ATOM   1793  H   LEU A 120       8.285  -8.997  23.179  1.00  0.71           H  
ATOM   1794  HA  LEU A 120       7.740  -6.465  22.066  1.00  0.71           H  
ATOM   1795 1HB  LEU A 120       6.346  -8.100  24.172  1.00  0.71           H  
ATOM   1796 2HB  LEU A 120       5.726  -6.527  23.659  1.00  0.71           H  
ATOM   1797  HG  LEU A 120       6.215  -8.828  21.751  1.00  0.71           H  
ATOM   1798 1HD1 LEU A 120       3.773  -9.162  21.827  1.00  0.71           H  
ATOM   1799 2HD1 LEU A 120       4.509  -9.477  23.415  1.00  0.71           H  
ATOM   1800 3HD1 LEU A 120       3.645  -7.962  23.103  1.00  0.71           H  
ATOM   1801 1HD2 LEU A 120       4.727  -7.447  20.391  1.00  0.71           H  
ATOM   1802 2HD2 LEU A 120       4.613  -6.258  21.699  1.00  0.71           H  
ATOM   1803 3HD2 LEU A 120       6.166  -6.529  20.900  1.00  0.71           H  
ATOM   1804  N   LYS A 121       8.563  -6.339  25.250  1.00  0.71           N  
ATOM   1805  CA  LYS A 121       8.940  -5.370  26.259  1.00  0.71           C  
ATOM   1806  C   LYS A 121      10.203  -4.608  25.853  1.00  0.71           C  
ATOM   1807  O   LYS A 121      10.408  -3.470  26.274  1.00  0.71           O  
ATOM   1808  CB  LYS A 121       9.081  -6.043  27.625  1.00  0.71           C  
ATOM   1809  CG  LYS A 121       7.719  -6.546  28.197  1.00  0.71           C  
ATOM   1810  CD  LYS A 121       6.725  -5.375  28.433  1.00  0.71           C  
ATOM   1811  CE  LYS A 121       5.402  -5.866  29.045  1.00  0.71           C  
ATOM   1812  NZ  LYS A 121       4.390  -4.750  29.250  1.00  0.71           N  
ATOM   1813  H   LYS A 121       8.561  -7.339  25.466  1.00  0.71           H  
ATOM   1814  HA  LYS A 121       8.135  -4.638  26.339  1.00  0.71           H  
ATOM   1815 1HB  LYS A 121       9.747  -6.905  27.533  1.00  0.71           H  
ATOM   1816 2HB  LYS A 121       9.525  -5.350  28.336  1.00  0.71           H  
ATOM   1817 1HG  LYS A 121       7.269  -7.243  27.494  1.00  0.71           H  
ATOM   1818 2HG  LYS A 121       7.890  -7.072  29.135  1.00  0.71           H  
ATOM   1819 1HD  LYS A 121       7.176  -4.641  29.101  1.00  0.71           H  
ATOM   1820 2HD  LYS A 121       6.511  -4.891  27.480  1.00  0.71           H  
ATOM   1821 1HE  LYS A 121       4.969  -6.618  28.385  1.00  0.71           H  
ATOM   1822 2HE  LYS A 121       5.615  -6.321  30.007  1.00  0.71           H  
ATOM   1823 1HZ  LYS A 121       3.550  -5.145  29.660  1.00  0.71           H  
ATOM   1824 2HZ  LYS A 121       4.763  -4.051  29.873  1.00  0.71           H  
ATOM   1825 3HZ  LYS A 121       4.151  -4.311  28.369  1.00  0.71           H  
ATOM   1826  N   ALA A 122      11.045  -5.226  25.024  1.00  0.70           N  
ATOM   1827  CA  ALA A 122      12.246  -4.572  24.540  1.00  0.70           C  
ATOM   1828  C   ALA A 122      11.983  -3.666  23.307  1.00  0.70           C  
ATOM   1829  O   ALA A 122      12.522  -2.560  23.239  1.00  0.70           O  
ATOM   1830  CB  ALA A 122      13.280  -5.634  24.224  1.00  0.70           C  
ATOM   1831  H   ALA A 122      10.858  -6.190  24.745  1.00  0.70           H  
ATOM   1832  HA  ALA A 122      12.627  -3.938  25.338  1.00  0.70           H  
ATOM   1833 1HB  ALA A 122      14.205  -5.166  23.901  1.00  0.70           H  
ATOM   1834 2HB  ALA A 122      13.469  -6.233  25.115  1.00  0.70           H  
ATOM   1835 3HB  ALA A 122      12.896  -6.279  23.439  1.00  0.70           H  
ATOM   1836  N   VAL A 123      11.159  -4.109  22.334  1.00  0.70           N  
ATOM   1837  CA  VAL A 123      10.922  -3.294  21.123  1.00  0.70           C  
ATOM   1838  C   VAL A 123       9.860  -2.215  21.284  1.00  0.70           C  
ATOM   1839  O   VAL A 123       9.974  -1.128  20.700  1.00  0.70           O  
ATOM   1840  CB  VAL A 123      10.523  -4.147  19.882  1.00  0.70           C  
ATOM   1841  CG1 VAL A 123      11.589  -5.100  19.558  1.00  0.70           C  
ATOM   1842  CG2 VAL A 123       9.230  -4.900  20.087  1.00  0.70           C  
ATOM   1843  H   VAL A 123      10.730  -5.026  22.427  1.00  0.70           H  
ATOM   1844  HA  VAL A 123      11.862  -2.800  20.878  1.00  0.70           H  
ATOM   1845  HB  VAL A 123      10.418  -3.488  19.036  1.00  0.70           H  
ATOM   1846 1HG1 VAL A 123      11.316  -5.662  18.667  1.00  0.70           H  
ATOM   1847 2HG1 VAL A 123      12.488  -4.537  19.373  1.00  0.70           H  
ATOM   1848 3HG1 VAL A 123      11.732  -5.790  20.392  1.00  0.70           H  
ATOM   1849 1HG2 VAL A 123       9.001  -5.474  19.194  1.00  0.70           H  
ATOM   1850 2HG2 VAL A 123       9.352  -5.554  20.904  1.00  0.70           H  
ATOM   1851 3HG2 VAL A 123       8.417  -4.223  20.281  1.00  0.70           H  
ATOM   1852  N   VAL A 124       8.848  -2.470  22.105  1.00  0.70           N  
ATOM   1853  CA  VAL A 124       7.781  -1.511  22.243  1.00  0.70           C  
ATOM   1854  C   VAL A 124       8.206  -0.109  22.652  1.00  0.70           C  
ATOM   1855  O   VAL A 124       7.779   0.825  21.986  1.00  0.70           O  
ATOM   1856  CB  VAL A 124       6.675  -2.038  23.163  1.00  0.70           C  
ATOM   1857  CG1 VAL A 124       5.781  -0.937  23.511  1.00  0.70           C  
ATOM   1858  CG2 VAL A 124       5.853  -3.132  22.408  1.00  0.70           C  
ATOM   1859  H   VAL A 124       8.783  -3.356  22.608  1.00  0.70           H  
ATOM   1860  HA  VAL A 124       7.317  -1.424  21.259  1.00  0.70           H  
ATOM   1861  HB  VAL A 124       7.093  -2.449  24.060  1.00  0.70           H  
ATOM   1862 1HG1 VAL A 124       5.047  -1.327  24.169  1.00  0.70           H  
ATOM   1863 2HG1 VAL A 124       6.336  -0.159  24.030  1.00  0.70           H  
ATOM   1864 3HG1 VAL A 124       5.325  -0.530  22.612  1.00  0.70           H  
ATOM   1865 1HG2 VAL A 124       5.058  -3.502  23.053  1.00  0.70           H  
ATOM   1866 2HG2 VAL A 124       5.417  -2.701  21.505  1.00  0.70           H  
ATOM   1867 3HG2 VAL A 124       6.503  -3.959  22.129  1.00  0.70           H  
ATOM   1868  N   PRO A 125       9.034   0.127  23.687  1.00  0.70           N  
ATOM   1869  CA  PRO A 125       9.448   1.453  24.089  1.00  0.70           C  
ATOM   1870  C   PRO A 125      10.127   2.222  22.967  1.00  0.70           C  
ATOM   1871  O   PRO A 125      10.116   3.445  22.955  1.00  0.70           O  
ATOM   1872  CB  PRO A 125      10.436   1.181  25.226  1.00  0.70           C  
ATOM   1873  CG  PRO A 125      10.043  -0.174  25.744  1.00  0.70           C  
ATOM   1874  CD  PRO A 125       9.616  -0.941  24.515  1.00  0.70           C  
ATOM   1875  HA  PRO A 125       8.572   2.002  24.467  1.00  0.70           H  
ATOM   1876 1HB  PRO A 125      11.467   1.198  24.835  1.00  0.70           H  
ATOM   1877 2HB  PRO A 125      10.367   1.973  25.985  1.00  0.70           H  
ATOM   1878 1HG  PRO A 125      10.894  -0.657  26.253  1.00  0.70           H  
ATOM   1879 2HG  PRO A 125       9.239  -0.086  26.486  1.00  0.70           H  
ATOM   1880 1HD  PRO A 125      10.496  -1.355  24.037  1.00  0.70           H  
ATOM   1881 2HD  PRO A 125       8.922  -1.700  24.811  1.00  0.70           H  
ATOM   1882  N   VAL A 126      10.693   1.519  21.983  1.00  0.71           N  
ATOM   1883  CA  VAL A 126      11.384   2.208  20.915  1.00  0.71           C  
ATOM   1884  C   VAL A 126      10.322   2.760  19.987  1.00  0.71           C  
ATOM   1885  O   VAL A 126      10.331   3.938  19.616  1.00  0.71           O  
ATOM   1886  CB  VAL A 126      12.280   1.212  20.160  1.00  0.71           C  
ATOM   1887  CG1 VAL A 126      12.970   1.880  18.963  1.00  0.71           C  
ATOM   1888  CG2 VAL A 126      13.253   0.586  21.126  1.00  0.71           C  
ATOM   1889  H   VAL A 126      10.642   0.505  21.942  1.00  0.71           H  
ATOM   1890  HA  VAL A 126      11.979   3.025  21.327  1.00  0.71           H  
ATOM   1891  HB  VAL A 126      11.656   0.424  19.744  1.00  0.71           H  
ATOM   1892 1HG1 VAL A 126      13.569   1.136  18.449  1.00  0.71           H  
ATOM   1893 2HG1 VAL A 126      12.211   2.279  18.285  1.00  0.71           H  
ATOM   1894 3HG1 VAL A 126      13.617   2.688  19.314  1.00  0.71           H  
ATOM   1895 1HG2 VAL A 126      13.863  -0.147  20.599  1.00  0.71           H  
ATOM   1896 2HG2 VAL A 126      13.888   1.360  21.552  1.00  0.71           H  
ATOM   1897 3HG2 VAL A 126      12.697   0.086  21.926  1.00  0.71           H  
ATOM   1898  N   MET A 127       9.373   1.896  19.652  1.00  0.72           N  
ATOM   1899  CA  MET A 127       8.274   2.249  18.772  1.00  0.72           C  
ATOM   1900  C   MET A 127       7.432   3.364  19.391  1.00  0.72           C  
ATOM   1901  O   MET A 127       7.034   4.316  18.707  1.00  0.72           O  
ATOM   1902  CB  MET A 127       7.479   0.996  18.494  1.00  0.72           C  
ATOM   1903  CG  MET A 127       8.265   0.021  17.672  1.00  0.72           C  
ATOM   1904  SD  MET A 127       7.415  -1.466  17.344  1.00  0.72           S  
ATOM   1905  CE  MET A 127       8.744  -2.304  16.554  1.00  0.72           C  
ATOM   1906  H   MET A 127       9.432   0.944  20.022  1.00  0.72           H  
ATOM   1907  HA  MET A 127       8.684   2.619  17.832  1.00  0.72           H  
ATOM   1908 1HB  MET A 127       7.203   0.518  19.434  1.00  0.72           H  
ATOM   1909 2HB  MET A 127       6.573   1.245  17.967  1.00  0.72           H  
ATOM   1910 1HG  MET A 127       8.540   0.481  16.717  1.00  0.72           H  
ATOM   1911 2HG  MET A 127       9.188  -0.225  18.204  1.00  0.72           H  
ATOM   1912 1HE  MET A 127       8.421  -3.279  16.238  1.00  0.72           H  
ATOM   1913 2HE  MET A 127       9.057  -1.734  15.700  1.00  0.72           H  
ATOM   1914 3HE  MET A 127       9.575  -2.394  17.238  1.00  0.72           H  
ATOM   1915  N   VAL A 128       7.213   3.263  20.707  1.00  0.75           N  
ATOM   1916  CA  VAL A 128       6.472   4.254  21.472  1.00  0.75           C  
ATOM   1917  C   VAL A 128       7.171   5.609  21.463  1.00  0.75           C  
ATOM   1918  O   VAL A 128       6.524   6.627  21.225  1.00  0.75           O  
ATOM   1919  CB  VAL A 128       6.243   3.756  22.907  1.00  0.75           C  
ATOM   1920  CG1 VAL A 128       5.702   4.866  23.766  1.00  0.75           C  
ATOM   1921  CG2 VAL A 128       5.227   2.599  22.873  1.00  0.75           C  
ATOM   1922  H   VAL A 128       7.568   2.444  21.195  1.00  0.75           H  
ATOM   1923  HA  VAL A 128       5.493   4.374  21.007  1.00  0.75           H  
ATOM   1924  HB  VAL A 128       7.182   3.423  23.325  1.00  0.75           H  
ATOM   1925 1HG1 VAL A 128       5.542   4.495  24.776  1.00  0.75           H  
ATOM   1926 2HG1 VAL A 128       6.421   5.686  23.791  1.00  0.75           H  
ATOM   1927 3HG1 VAL A 128       4.776   5.222  23.364  1.00  0.75           H  
ATOM   1928 1HG2 VAL A 128       5.057   2.230  23.882  1.00  0.75           H  
ATOM   1929 2HG2 VAL A 128       4.291   2.951  22.452  1.00  0.75           H  
ATOM   1930 3HG2 VAL A 128       5.608   1.804  22.258  1.00  0.75           H  
ATOM   1931  N   GLU A 129       8.495   5.642  21.666  1.00  0.77           N  
ATOM   1932  CA  GLU A 129       9.211   6.915  21.577  1.00  0.77           C  
ATOM   1933  C   GLU A 129       9.084   7.515  20.173  1.00  0.77           C  
ATOM   1934  O   GLU A 129       8.963   8.734  20.025  1.00  0.77           O  
ATOM   1935  CB  GLU A 129      10.689   6.761  21.951  1.00  0.77           C  
ATOM   1936  CG  GLU A 129      10.968   6.545  23.447  1.00  0.77           C  
ATOM   1937  CD  GLU A 129      12.442   6.310  23.754  1.00  0.77           C  
ATOM   1938  OE1 GLU A 129      13.220   6.195  22.831  1.00  0.77           O  
ATOM   1939  OE2 GLU A 129      12.783   6.252  24.915  1.00  0.77           O  
ATOM   1940  H   GLU A 129       9.013   4.794  21.897  1.00  0.77           H  
ATOM   1941  HA  GLU A 129       8.757   7.611  22.281  1.00  0.77           H  
ATOM   1942 1HB  GLU A 129      11.104   5.905  21.413  1.00  0.77           H  
ATOM   1943 2HB  GLU A 129      11.238   7.645  21.630  1.00  0.77           H  
ATOM   1944 1HG  GLU A 129      10.642   7.432  23.988  1.00  0.77           H  
ATOM   1945 2HG  GLU A 129      10.383   5.711  23.811  1.00  0.77           H  
ATOM   1946  N   GLN A 130       9.089   6.662  19.139  1.00  0.79           N  
ATOM   1947  CA  GLN A 130       8.921   7.135  17.765  1.00  0.79           C  
ATOM   1948  C   GLN A 130       7.468   7.592  17.532  1.00  0.79           C  
ATOM   1949  O   GLN A 130       7.214   8.499  16.733  1.00  0.79           O  
ATOM   1950  CB  GLN A 130       9.312   6.043  16.754  1.00  0.79           C  
ATOM   1951  CG  GLN A 130      10.810   5.653  16.770  1.00  0.79           C  
ATOM   1952  CD  GLN A 130      11.760   6.790  16.400  1.00  0.79           C  
ATOM   1953  OE1 GLN A 130      11.573   7.480  15.395  1.00  0.79           O  
ATOM   1954  NE2 GLN A 130      12.797   6.983  17.213  1.00  0.79           N  
ATOM   1955  H   GLN A 130       9.240   5.666  19.313  1.00  0.79           H  
ATOM   1956  HA  GLN A 130       9.572   7.994  17.614  1.00  0.79           H  
ATOM   1957 1HB  GLN A 130       8.735   5.140  16.954  1.00  0.79           H  
ATOM   1958 2HB  GLN A 130       9.058   6.370  15.747  1.00  0.79           H  
ATOM   1959 1HG  GLN A 130      11.069   5.326  17.768  1.00  0.79           H  
ATOM   1960 2HG  GLN A 130      10.960   4.832  16.062  1.00  0.79           H  
ATOM   1961 1HE2 GLN A 130      13.461   7.711  17.020  1.00  0.79           H  
ATOM   1962 2HE2 GLN A 130      12.919   6.405  18.023  1.00  0.79           H  
ATOM   1963  N   GLY A 131       6.523   6.965  18.250  1.00  0.79           N  
ATOM   1964  CA  GLY A 131       5.092   7.262  18.168  1.00  0.79           C  
ATOM   1965  C   GLY A 131       4.401   6.564  17.001  1.00  0.79           C  
ATOM   1966  O   GLY A 131       3.325   6.982  16.566  1.00  0.79           O  
ATOM   1967  H   GLY A 131       6.807   6.214  18.871  1.00  0.79           H  
ATOM   1968 1HA  GLY A 131       4.618   6.952  19.102  1.00  0.79           H  
ATOM   1969 2HA  GLY A 131       4.953   8.338  18.086  1.00  0.79           H  
ATOM   1970  N   ASP A 132       5.065   5.555  16.444  1.00  0.78           N  
ATOM   1971  CA  ASP A 132       4.550   4.813  15.296  1.00  0.78           C  
ATOM   1972  C   ASP A 132       5.330   3.538  15.099  1.00  0.78           C  
ATOM   1973  O   ASP A 132       6.532   3.576  14.834  1.00  0.78           O  
ATOM   1974  CB  ASP A 132       4.614   5.649  13.995  1.00  0.78           C  
ATOM   1975  CG  ASP A 132       3.895   5.021  12.675  1.00  0.78           C  
ATOM   1976  OD1 ASP A 132       3.822   3.810  12.506  1.00  0.78           O  
ATOM   1977  OD2 ASP A 132       3.444   5.821  11.847  1.00  0.78           O  
ATOM   1978  H   ASP A 132       5.926   5.254  16.898  1.00  0.78           H  
ATOM   1979  HA  ASP A 132       3.512   4.549  15.493  1.00  0.78           H  
ATOM   1980 1HB  ASP A 132       4.160   6.623  14.178  1.00  0.78           H  
ATOM   1981 2HB  ASP A 132       5.660   5.831  13.752  1.00  0.78           H  
ATOM   1982  N   GLY A 133       4.665   2.412  15.220  1.00  0.75           N  
ATOM   1983  CA  GLY A 133       5.378   1.165  14.994  1.00  0.75           C  
ATOM   1984  C   GLY A 133       4.494  -0.049  15.097  1.00  0.75           C  
ATOM   1985  O   GLY A 133       3.347   0.032  15.547  1.00  0.75           O  
ATOM   1986  H   GLY A 133       3.674   2.449  15.465  1.00  0.75           H  
ATOM   1987 1HA  GLY A 133       5.815   1.194  13.995  1.00  0.75           H  
ATOM   1988 2HA  GLY A 133       6.208   1.081  15.687  1.00  0.75           H  
ATOM   1989  N   GLN A 134       5.018  -1.162  14.602  1.00  0.73           N  
ATOM   1990  CA  GLN A 134       4.241  -2.395  14.561  1.00  0.73           C  
ATOM   1991  C   GLN A 134       5.036  -3.617  14.976  1.00  0.73           C  
ATOM   1992  O   GLN A 134       6.168  -3.796  14.517  1.00  0.73           O  
ATOM   1993  CB  GLN A 134       3.724  -2.607  13.114  1.00  0.73           C  
ATOM   1994  CG  GLN A 134       2.732  -1.510  12.599  1.00  0.73           C  
ATOM   1995  CD  GLN A 134       3.403  -0.194  12.128  1.00  0.73           C  
ATOM   1996  OE1 GLN A 134       4.454  -0.194  11.481  1.00  0.73           O  
ATOM   1997  NE2 GLN A 134       2.758   0.940  12.468  1.00  0.73           N  
ATOM   1998  H   GLN A 134       5.978  -1.115  14.254  1.00  0.73           H  
ATOM   1999  HA  GLN A 134       3.401  -2.287  15.234  1.00  0.73           H  
ATOM   2000 1HB  GLN A 134       4.569  -2.641  12.421  1.00  0.73           H  
ATOM   2001 2HB  GLN A 134       3.213  -3.569  13.051  1.00  0.73           H  
ATOM   2002 1HG  GLN A 134       2.140  -1.911  11.784  1.00  0.73           H  
ATOM   2003 2HG  GLN A 134       2.084  -1.252  13.422  1.00  0.73           H  
ATOM   2004 1HE2 GLN A 134       3.142   1.878  12.242  1.00  0.73           H  
ATOM   2005 2HE2 GLN A 134       1.873   0.881  12.984  1.00  0.73           H  
ATOM   2006  N   VAL A 135       4.409  -4.495  15.759  1.00  0.71           N  
ATOM   2007  CA  VAL A 135       5.071  -5.737  16.123  1.00  0.71           C  
ATOM   2008  C   VAL A 135       4.188  -6.937  15.835  1.00  0.71           C  
ATOM   2009  O   VAL A 135       3.042  -6.992  16.296  1.00  0.71           O  
ATOM   2010  CB  VAL A 135       5.417  -5.820  17.624  1.00  0.71           C  
ATOM   2011  CG1 VAL A 135       6.178  -7.170  17.856  1.00  0.71           C  
ATOM   2012  CG2 VAL A 135       6.202  -4.653  18.059  1.00  0.71           C  
ATOM   2013  H   VAL A 135       3.478  -4.269  16.107  1.00  0.71           H  
ATOM   2014  HA  VAL A 135       5.985  -5.826  15.549  1.00  0.71           H  
ATOM   2015  HB  VAL A 135       4.510  -5.854  18.201  1.00  0.71           H  
ATOM   2016 1HG1 VAL A 135       6.454  -7.295  18.865  1.00  0.71           H  
ATOM   2017 2HG1 VAL A 135       5.562  -8.009  17.564  1.00  0.71           H  
ATOM   2018 3HG1 VAL A 135       7.084  -7.165  17.255  1.00  0.71           H  
ATOM   2019 1HG2 VAL A 135       6.422  -4.741  19.115  1.00  0.71           H  
ATOM   2020 2HG2 VAL A 135       7.115  -4.617  17.498  1.00  0.71           H  
ATOM   2021 3HG2 VAL A 135       5.622  -3.751  17.888  1.00  0.71           H  
ATOM   2022  N   LEU A 136       4.723  -7.901  15.110  1.00  0.71           N  
ATOM   2023  CA  LEU A 136       3.988  -9.127  14.886  1.00  0.71           C  
ATOM   2024  C   LEU A 136       4.525 -10.246  15.757  1.00  0.71           C  
ATOM   2025  O   LEU A 136       5.737 -10.377  15.940  1.00  0.71           O  
ATOM   2026  CB  LEU A 136       4.038  -9.548  13.425  1.00  0.71           C  
ATOM   2027  CG  LEU A 136       3.404  -8.626  12.472  1.00  0.71           C  
ATOM   2028  CD1 LEU A 136       3.595  -9.172  11.083  1.00  0.71           C  
ATOM   2029  CD2 LEU A 136       1.944  -8.523  12.860  1.00  0.71           C  
ATOM   2030  H   LEU A 136       5.658  -7.772  14.725  1.00  0.71           H  
ATOM   2031  HA  LEU A 136       2.948  -8.961  15.152  1.00  0.71           H  
ATOM   2032 1HB  LEU A 136       5.082  -9.653  13.134  1.00  0.71           H  
ATOM   2033 2HB  LEU A 136       3.551 -10.521  13.329  1.00  0.71           H  
ATOM   2034  HG  LEU A 136       3.873  -7.640  12.518  1.00  0.71           H  
ATOM   2035 1HD1 LEU A 136       3.137  -8.529  10.358  1.00  0.71           H  
ATOM   2036 2HD1 LEU A 136       4.661  -9.253  10.865  1.00  0.71           H  
ATOM   2037 3HD1 LEU A 136       3.134 -10.158  11.033  1.00  0.71           H  
ATOM   2038 1HD2 LEU A 136       1.431  -7.885  12.212  1.00  0.71           H  
ATOM   2039 2HD2 LEU A 136       1.494  -9.503  12.820  1.00  0.71           H  
ATOM   2040 3HD2 LEU A 136       1.870  -8.135  13.878  1.00  0.71           H  
ATOM   2041  N   VAL A 137       3.623 -11.070  16.261  1.00  0.73           N  
ATOM   2042  CA  VAL A 137       4.018 -12.242  17.019  1.00  0.73           C  
ATOM   2043  C   VAL A 137       3.512 -13.498  16.335  1.00  0.73           C  
ATOM   2044  O   VAL A 137       2.311 -13.663  16.121  1.00  0.73           O  
ATOM   2045  CB  VAL A 137       3.463 -12.156  18.451  1.00  0.73           C  
ATOM   2046  CG1 VAL A 137       3.837 -13.403  19.235  1.00  0.73           C  
ATOM   2047  CG2 VAL A 137       4.022 -10.893  19.141  1.00  0.73           C  
ATOM   2048  H   VAL A 137       2.635 -10.854  16.128  1.00  0.73           H  
ATOM   2049  HA  VAL A 137       5.106 -12.290  17.065  1.00  0.73           H  
ATOM   2050  HB  VAL A 137       2.380 -12.106  18.414  1.00  0.73           H  
ATOM   2051 1HG1 VAL A 137       3.434 -13.338  20.246  1.00  0.73           H  
ATOM   2052 2HG1 VAL A 137       3.428 -14.285  18.738  1.00  0.73           H  
ATOM   2053 3HG1 VAL A 137       4.915 -13.486  19.274  1.00  0.73           H  
ATOM   2054 1HG2 VAL A 137       3.632 -10.833  20.149  1.00  0.73           H  
ATOM   2055 2HG2 VAL A 137       5.110 -10.949  19.177  1.00  0.73           H  
ATOM   2056 3HG2 VAL A 137       3.721 -10.004  18.582  1.00  0.73           H  
ATOM   2057  N   MET A 138       4.419 -14.394  15.986  1.00  0.77           N  
ATOM   2058  CA  MET A 138       3.997 -15.619  15.327  1.00  0.77           C  
ATOM   2059  C   MET A 138       3.484 -16.639  16.319  1.00  0.77           C  
ATOM   2060  O   MET A 138       4.067 -16.847  17.388  1.00  0.77           O  
ATOM   2061  CB  MET A 138       5.107 -16.165  14.457  1.00  0.77           C  
ATOM   2062  CG  MET A 138       4.785 -17.435  13.627  1.00  0.77           C  
ATOM   2063  SD  MET A 138       4.974 -18.978  14.565  1.00  0.77           S  
ATOM   2064  CE  MET A 138       6.756 -19.107  14.733  1.00  0.77           C  
ATOM   2065  H   MET A 138       5.412 -14.218  16.154  1.00  0.77           H  
ATOM   2066  HA  MET A 138       3.177 -15.371  14.665  1.00  0.77           H  
ATOM   2067 1HB  MET A 138       5.383 -15.387  13.770  1.00  0.77           H  
ATOM   2068 2HB  MET A 138       5.971 -16.374  15.083  1.00  0.77           H  
ATOM   2069 1HG  MET A 138       3.746 -17.378  13.294  1.00  0.77           H  
ATOM   2070 2HG  MET A 138       5.411 -17.483  12.748  1.00  0.77           H  
ATOM   2071 1HE  MET A 138       7.002 -20.010  15.296  1.00  0.77           H  
ATOM   2072 2HE  MET A 138       7.214 -19.159  13.751  1.00  0.77           H  
ATOM   2073 3HE  MET A 138       7.131 -18.239  15.268  1.00  0.77           H  
ATOM   2074  N   THR A 139       2.372 -17.249  15.958  1.00  0.82           N  
ATOM   2075  CA  THR A 139       1.719 -18.267  16.760  1.00  0.82           C  
ATOM   2076  C   THR A 139       1.141 -19.397  15.896  1.00  0.82           C  
ATOM   2077  O   THR A 139       1.507 -19.584  14.731  1.00  0.82           O  
ATOM   2078  CB  THR A 139       0.649 -17.598  17.675  1.00  0.82           C  
ATOM   2079  OG1 THR A 139       0.127 -18.545  18.600  1.00  0.82           O  
ATOM   2080  CG2 THR A 139      -0.458 -17.007  16.892  1.00  0.82           C  
ATOM   2081  H   THR A 139       1.954 -16.967  15.071  1.00  0.82           H  
ATOM   2082  HA  THR A 139       2.472 -18.709  17.410  1.00  0.82           H  
ATOM   2083  HB  THR A 139       1.131 -16.796  18.239  1.00  0.82           H  
ATOM   2084  HG1 THR A 139      -0.581 -18.116  19.105  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139      -1.166 -16.535  17.575  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139      -0.059 -16.260  16.208  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139      -0.956 -17.781  16.338  1.00  0.82           H  
ATOM   2088  N   SER A 140       0.274 -20.183  16.483  1.00  0.88           N  
ATOM   2089  CA  SER A 140      -0.317 -21.297  15.774  1.00  0.88           C  
ATOM   2090  C   SER A 140      -1.818 -21.278  15.854  1.00  0.88           C  
ATOM   2091  O   SER A 140      -2.405 -20.915  16.870  1.00  0.88           O  
ATOM   2092  CB  SER A 140       0.194 -22.618  16.288  1.00  0.88           C  
ATOM   2093  OG  SER A 140      -0.510 -23.685  15.667  1.00  0.88           O  
ATOM   2094  H   SER A 140       0.020 -19.961  17.436  1.00  0.88           H  
ATOM   2095  HA  SER A 140      -0.045 -21.228  14.722  1.00  0.88           H  
ATOM   2096 1HB  SER A 140       1.258 -22.703  16.066  1.00  0.88           H  
ATOM   2097 2HB  SER A 140       0.086 -22.657  17.357  1.00  0.88           H  
ATOM   2098  HG  SER A 140      -0.303 -23.621  14.720  1.00  0.88           H  
ATOM   2099  N   ALA A 141      -2.445 -21.762  14.794  1.00  0.95           N  
ATOM   2100  CA  ALA A 141      -3.887 -21.896  14.705  1.00  0.95           C  
ATOM   2101  C   ALA A 141      -4.424 -22.776  15.824  1.00  0.95           C  
ATOM   2102  O   ALA A 141      -5.590 -22.648  16.194  1.00  0.95           O  
ATOM   2103  CB  ALA A 141      -4.273 -22.467  13.364  1.00  0.95           C  
ATOM   2104  H   ALA A 141      -1.897 -22.031  13.983  1.00  0.95           H  
ATOM   2105  HA  ALA A 141      -4.327 -20.903  14.810  1.00  0.95           H  
ATOM   2106 1HB  ALA A 141      -5.356 -22.534  13.294  1.00  0.95           H  
ATOM   2107 2HB  ALA A 141      -3.899 -21.818  12.570  1.00  0.95           H  
ATOM   2108 3HB  ALA A 141      -3.835 -23.457  13.251  1.00  0.95           H  
ATOM   2109  N   THR A 142      -3.576 -23.641  16.403  1.00  1.03           N  
ATOM   2110  CA  THR A 142      -3.988 -24.505  17.507  1.00  1.03           C  
ATOM   2111  C   THR A 142      -4.441 -23.617  18.691  1.00  1.03           C  
ATOM   2112  O   THR A 142      -5.183 -24.048  19.561  1.00  1.03           O  
ATOM   2113  CB  THR A 142      -2.828 -25.442  17.923  1.00  1.03           C  
ATOM   2114  OG1 THR A 142      -3.318 -26.593  18.666  1.00  1.03           O  
ATOM   2115  CG2 THR A 142      -1.880 -24.688  18.810  1.00  1.03           C  
ATOM   2116  H   THR A 142      -2.608 -23.691  16.074  1.00  1.03           H  
ATOM   2117  HA  THR A 142      -4.831 -25.116  17.185  1.00  1.03           H  
ATOM   2118  HB  THR A 142      -2.308 -25.785  17.030  1.00  1.03           H  
ATOM   2119  HG1 THR A 142      -3.192 -26.447  19.623  1.00  1.03           H  
ATOM   2120 1HG2 THR A 142      -1.058 -25.332  19.106  1.00  1.03           H  
ATOM   2121 2HG2 THR A 142      -1.502 -23.836  18.290  1.00  1.03           H  
ATOM   2122 3HG2 THR A 142      -2.422 -24.366  19.679  1.00  1.03           H  
ATOM   2123  N   ALA A 143      -3.972 -22.365  18.745  1.00  1.12           N  
ATOM   2124  CA  ALA A 143      -4.371 -21.423  19.779  1.00  1.12           C  
ATOM   2125  C   ALA A 143      -5.880 -21.153  19.697  1.00  1.12           C  
ATOM   2126  O   ALA A 143      -6.524 -20.844  20.701  1.00  1.12           O  
ATOM   2127  CB  ALA A 143      -3.594 -20.130  19.627  1.00  1.12           C  
ATOM   2128  H   ALA A 143      -3.349 -22.027  18.017  1.00  1.12           H  
ATOM   2129  HA  ALA A 143      -4.153 -21.866  20.751  1.00  1.12           H  
ATOM   2130 1HB  ALA A 143      -3.881 -19.431  20.411  1.00  1.12           H  
ATOM   2131 2HB  ALA A 143      -2.536 -20.337  19.698  1.00  1.12           H  
ATOM   2132 3HB  ALA A 143      -3.806 -19.697  18.664  1.00  1.12           H  
ATOM   2133  N   ALA A 144      -6.418 -21.190  18.466  1.00  1.23           N  
ATOM   2134  CA  ALA A 144      -7.823 -20.941  18.167  1.00  1.23           C  
ATOM   2135  C   ALA A 144      -8.618 -22.241  18.139  1.00  1.23           C  
ATOM   2136  O   ALA A 144      -9.797 -22.285  18.516  1.00  1.23           O  
ATOM   2137  CB  ALA A 144      -7.959 -20.263  16.806  1.00  1.23           C  
ATOM   2138  H   ALA A 144      -5.833 -21.474  17.689  1.00  1.23           H  
ATOM   2139  HA  ALA A 144      -8.233 -20.300  18.946  1.00  1.23           H  
ATOM   2140 1HB  ALA A 144      -9.011 -20.078  16.600  1.00  1.23           H  
ATOM   2141 2HB  ALA A 144      -7.430 -19.330  16.796  1.00  1.23           H  
ATOM   2142 3HB  ALA A 144      -7.550 -20.917  16.034  1.00  1.23           H  
ATOM   2143  N   ARG A 145      -7.973 -23.292  17.636  1.00  1.35           N  
ATOM   2144  CA  ARG A 145      -8.597 -24.593  17.440  1.00  1.35           C  
ATOM   2145  C   ARG A 145      -7.675 -25.714  17.933  1.00  1.35           C  
ATOM   2146  O   ARG A 145      -7.085 -26.410  17.106  1.00  1.35           O  
ATOM   2147  CB  ARG A 145      -8.837 -24.787  15.956  1.00  1.35           C  
ATOM   2148  CG  ARG A 145      -9.793 -23.789  15.323  1.00  1.35           C  
ATOM   2149  CD  ARG A 145     -11.185 -23.970  15.733  1.00  1.35           C  
ATOM   2150  NE  ARG A 145     -12.041 -23.018  15.062  1.00  1.35           N  
ATOM   2151  CZ  ARG A 145     -12.367 -21.793  15.531  1.00  1.35           C  
ATOM   2152  NH1 ARG A 145     -11.927 -21.359  16.703  1.00  1.35           N  
ATOM   2153  NH2 ARG A 145     -13.146 -21.014  14.800  1.00  1.35           N  
ATOM   2154  H   ARG A 145      -7.008 -23.168  17.340  1.00  1.35           H  
ATOM   2155  HA  ARG A 145      -9.544 -24.627  17.975  1.00  1.35           H  
ATOM   2156 1HB  ARG A 145      -7.893 -24.677  15.446  1.00  1.35           H  
ATOM   2157 2HB  ARG A 145      -9.207 -25.792  15.760  1.00  1.35           H  
ATOM   2158 1HG  ARG A 145      -9.500 -22.779  15.572  1.00  1.35           H  
ATOM   2159 2HG  ARG A 145      -9.744 -23.890  14.252  1.00  1.35           H  
ATOM   2160 1HD  ARG A 145     -11.517 -24.973  15.470  1.00  1.35           H  
ATOM   2161 2HD  ARG A 145     -11.277 -23.820  16.809  1.00  1.35           H  
ATOM   2162  HE  ARG A 145     -12.397 -23.274  14.148  1.00  1.35           H  
ATOM   2163 1HH1 ARG A 145     -11.309 -21.934  17.295  1.00  1.35           H  
ATOM   2164 2HH1 ARG A 145     -12.191 -20.442  17.027  1.00  1.35           H  
ATOM   2165 1HH2 ARG A 145     -13.474 -21.338  13.897  1.00  1.35           H  
ATOM   2166 2HH2 ARG A 145     -13.399 -20.097  15.131  1.00  1.35           H  
ATOM   2167  N   PRO A 146      -7.513 -25.910  19.251  1.00  1.47           N  
ATOM   2168  CA  PRO A 146      -6.526 -26.797  19.845  1.00  1.47           C  
ATOM   2169  C   PRO A 146      -6.578 -28.235  19.373  1.00  1.47           C  
ATOM   2170  O   PRO A 146      -7.638 -28.866  19.363  1.00  1.47           O  
ATOM   2171  CB  PRO A 146      -6.913 -26.751  21.331  1.00  1.47           C  
ATOM   2172  CG  PRO A 146      -7.568 -25.406  21.513  1.00  1.47           C  
ATOM   2173  CD  PRO A 146      -8.353 -25.196  20.241  1.00  1.47           C  
ATOM   2174  HA  PRO A 146      -5.526 -26.392  19.702  1.00  1.47           H  
ATOM   2175 1HB  PRO A 146      -7.573 -27.593  21.572  1.00  1.47           H  
ATOM   2176 2HB  PRO A 146      -6.007 -26.871  21.944  1.00  1.47           H  
ATOM   2177 1HG  PRO A 146      -8.198 -25.397  22.413  1.00  1.47           H  
ATOM   2178 2HG  PRO A 146      -6.795 -24.629  21.652  1.00  1.47           H  
ATOM   2179 1HD  PRO A 146      -9.351 -25.646  20.303  1.00  1.47           H  
ATOM   2180 2HD  PRO A 146      -8.389 -24.130  20.070  1.00  1.47           H  
ATOM   2181  N   SER A 147      -5.401 -28.779  19.078  1.00  1.56           N  
ATOM   2182  CA  SER A 147      -5.296 -30.188  18.722  1.00  1.56           C  
ATOM   2183  C   SER A 147      -5.300 -31.047  19.966  1.00  1.56           C  
ATOM   2184  O   SER A 147      -4.626 -30.740  20.952  1.00  1.56           O  
ATOM   2185  CB  SER A 147      -4.044 -30.499  17.938  1.00  1.56           C  
ATOM   2186  OG  SER A 147      -3.903 -31.909  17.765  1.00  1.56           O  
ATOM   2187  H   SER A 147      -4.582 -28.170  19.055  1.00  1.56           H  
ATOM   2188  HA  SER A 147      -6.162 -30.457  18.115  1.00  1.56           H  
ATOM   2189 1HB  SER A 147      -4.102 -30.013  16.965  1.00  1.56           H  
ATOM   2190 2HB  SER A 147      -3.171 -30.097  18.456  1.00  1.56           H  
ATOM   2191  HG  SER A 147      -3.277 -32.019  17.038  1.00  1.56           H  
ATOM   2192  N   ARG A 148      -5.974 -32.182  19.882  1.00  1.57           N  
ATOM   2193  CA  ARG A 148      -6.042 -33.135  20.979  1.00  1.57           C  
ATOM   2194  C   ARG A 148      -4.676 -33.710  21.335  1.00  1.57           C  
ATOM   2195  O   ARG A 148      -4.486 -34.239  22.429  1.00  1.57           O  
ATOM   2196  CB  ARG A 148      -6.982 -34.280  20.632  1.00  1.57           C  
ATOM   2197  CG  ARG A 148      -8.458 -33.901  20.568  1.00  1.57           C  
ATOM   2198  CD  ARG A 148      -9.316 -35.061  20.182  1.00  1.57           C  
ATOM   2199  NE  ARG A 148     -10.730 -34.700  20.125  1.00  1.57           N  
ATOM   2200  CZ  ARG A 148     -11.713 -35.509  19.675  1.00  1.57           C  
ATOM   2201  NH1 ARG A 148     -11.428 -36.718  19.244  1.00  1.57           N  
ATOM   2202  NH2 ARG A 148     -12.965 -35.085  19.667  1.00  1.57           N  
ATOM   2203  H   ARG A 148      -6.481 -32.374  19.031  1.00  1.57           H  
ATOM   2204  HA  ARG A 148      -6.437 -32.617  21.854  1.00  1.57           H  
ATOM   2205 1HB  ARG A 148      -6.703 -34.696  19.665  1.00  1.57           H  
ATOM   2206 2HB  ARG A 148      -6.873 -35.072  21.372  1.00  1.57           H  
ATOM   2207 1HG  ARG A 148      -8.783 -33.542  21.544  1.00  1.57           H  
ATOM   2208 2HG  ARG A 148      -8.593 -33.111  19.827  1.00  1.57           H  
ATOM   2209 1HD  ARG A 148      -9.017 -35.423  19.198  1.00  1.57           H  
ATOM   2210 2HD  ARG A 148      -9.198 -35.860  20.913  1.00  1.57           H  
ATOM   2211  HE  ARG A 148     -10.992 -33.778  20.448  1.00  1.57           H  
ATOM   2212 1HH1 ARG A 148     -10.472 -37.044  19.249  1.00  1.57           H  
ATOM   2213 2HH1 ARG A 148     -12.165 -37.321  18.907  1.00  1.57           H  
ATOM   2214 1HH2 ARG A 148     -13.187 -34.156  19.999  1.00  1.57           H  
ATOM   2215 2HH2 ARG A 148     -13.700 -35.689  19.331  1.00  1.57           H  
ATOM   2216  N   GLY A 149      -3.737 -33.667  20.388  1.00  1.51           N  
ATOM   2217  CA  GLY A 149      -2.419 -34.226  20.624  1.00  1.51           C  
ATOM   2218  C   GLY A 149      -1.379 -33.216  21.114  1.00  1.51           C  
ATOM   2219  O   GLY A 149      -0.212 -33.581  21.260  1.00  1.51           O  
ATOM   2220  H   GLY A 149      -3.925 -33.192  19.500  1.00  1.51           H  
ATOM   2221 1HA  GLY A 149      -2.501 -35.033  21.352  1.00  1.51           H  
ATOM   2222 2HA  GLY A 149      -2.063 -34.680  19.702  1.00  1.51           H  
ATOM   2223  N   ALA A 150      -1.760 -31.954  21.376  1.00  1.38           N  
ATOM   2224  CA  ALA A 150      -0.732 -30.977  21.757  1.00  1.38           C  
ATOM   2225  C   ALA A 150      -1.204 -29.923  22.765  1.00  1.38           C  
ATOM   2226  O   ALA A 150      -1.115 -28.717  22.490  1.00  1.38           O  
ATOM   2227  CB  ALA A 150      -0.221 -30.285  20.507  1.00  1.38           C  
ATOM   2228  H   ALA A 150      -2.738 -31.660  21.282  1.00  1.38           H  
ATOM   2229  HA  ALA A 150       0.093 -31.522  22.218  1.00  1.38           H  
ATOM   2230 1HB  ALA A 150       0.580 -29.603  20.772  1.00  1.38           H  
ATOM   2231 2HB  ALA A 150       0.157 -31.030  19.811  1.00  1.38           H  
ATOM   2232 3HB  ALA A 150      -1.036 -29.732  20.041  1.00  1.38           H  
ATOM   2233  N   SER A 151      -1.699 -30.367  23.927  1.00  1.23           N  
ATOM   2234  CA  SER A 151      -2.240 -29.457  24.945  1.00  1.23           C  
ATOM   2235  C   SER A 151      -1.217 -28.454  25.495  1.00  1.23           C  
ATOM   2236  O   SER A 151      -1.549 -27.289  25.728  1.00  1.23           O  
ATOM   2237  CB  SER A 151      -2.785 -30.255  26.111  1.00  1.23           C  
ATOM   2238  OG  SER A 151      -3.889 -31.027  25.734  1.00  1.23           O  
ATOM   2239  H   SER A 151      -1.731 -31.367  24.085  1.00  1.23           H  
ATOM   2240  HA  SER A 151      -3.058 -28.896  24.491  1.00  1.23           H  
ATOM   2241 1HB  SER A 151      -2.004 -30.901  26.499  1.00  1.23           H  
ATOM   2242 2HB  SER A 151      -3.071 -29.573  26.912  1.00  1.23           H  
ATOM   2243  HG  SER A 151      -4.499 -30.427  25.298  1.00  1.23           H  
ATOM   2244  N   LEU A 152       0.021 -28.902  25.721  1.00  1.08           N  
ATOM   2245  CA  LEU A 152       1.062 -28.013  26.252  1.00  1.08           C  
ATOM   2246  C   LEU A 152       1.381 -26.850  25.328  1.00  1.08           C  
ATOM   2247  O   LEU A 152       1.360 -25.684  25.734  1.00  1.08           O  
ATOM   2248  CB  LEU A 152       2.333 -28.816  26.535  1.00  1.08           C  
ATOM   2249  CG  LEU A 152       3.557 -28.003  26.892  1.00  1.08           C  
ATOM   2250  CD1 LEU A 152       3.298 -27.151  28.117  1.00  1.08           C  
ATOM   2251  CD2 LEU A 152       4.725 -28.973  27.091  1.00  1.08           C  
ATOM   2252  H   LEU A 152       0.241 -29.867  25.509  1.00  1.08           H  
ATOM   2253  HA  LEU A 152       0.702 -27.601  27.193  1.00  1.08           H  
ATOM   2254 1HB  LEU A 152       2.144 -29.499  27.358  1.00  1.08           H  
ATOM   2255 2HB  LEU A 152       2.579 -29.407  25.651  1.00  1.08           H  
ATOM   2256  HG  LEU A 152       3.788 -27.350  26.091  1.00  1.08           H  
ATOM   2257 1HD1 LEU A 152       4.191 -26.566  28.350  1.00  1.08           H  
ATOM   2258 2HD1 LEU A 152       2.467 -26.474  27.915  1.00  1.08           H  
ATOM   2259 3HD1 LEU A 152       3.048 -27.771  28.944  1.00  1.08           H  
ATOM   2260 1HD2 LEU A 152       5.623 -28.419  27.314  1.00  1.08           H  
ATOM   2261 2HD2 LEU A 152       4.513 -29.660  27.890  1.00  1.08           H  
ATOM   2262 3HD2 LEU A 152       4.875 -29.533  26.198  1.00  1.08           H  
ATOM   2263  N   TYR A 153       1.659 -27.183  24.080  1.00  0.96           N  
ATOM   2264  CA  TYR A 153       1.961 -26.211  23.051  1.00  0.96           C  
ATOM   2265  C   TYR A 153       0.783 -25.290  22.859  1.00  0.96           C  
ATOM   2266  O   TYR A 153       0.940 -24.066  22.838  1.00  0.96           O  
ATOM   2267  CB  TYR A 153       2.382 -26.930  21.781  1.00  0.96           C  
ATOM   2268  CG  TYR A 153       2.686 -26.063  20.607  1.00  0.96           C  
ATOM   2269  CD1 TYR A 153       3.846 -25.348  20.598  1.00  0.96           C  
ATOM   2270  CD2 TYR A 153       1.844 -26.044  19.511  1.00  0.96           C  
ATOM   2271  CE1 TYR A 153       4.192 -24.600  19.509  1.00  0.96           C  
ATOM   2272  CE2 TYR A 153       2.179 -25.291  18.402  1.00  0.96           C  
ATOM   2273  CZ  TYR A 153       3.357 -24.571  18.399  1.00  0.96           C  
ATOM   2274  OH  TYR A 153       3.734 -23.836  17.289  1.00  0.96           O  
ATOM   2275  H   TYR A 153       1.651 -28.160  23.830  1.00  0.96           H  
ATOM   2276  HA  TYR A 153       2.786 -25.591  23.372  1.00  0.96           H  
ATOM   2277 1HB  TYR A 153       3.268 -27.534  21.991  1.00  0.96           H  
ATOM   2278 2HB  TYR A 153       1.591 -27.615  21.491  1.00  0.96           H  
ATOM   2279  HD1 TYR A 153       4.495 -25.385  21.462  1.00  0.96           H  
ATOM   2280  HD2 TYR A 153       0.924 -26.632  19.520  1.00  0.96           H  
ATOM   2281  HE1 TYR A 153       5.127 -24.043  19.510  1.00  0.96           H  
ATOM   2282  HE2 TYR A 153       1.522 -25.278  17.530  1.00  0.96           H  
ATOM   2283  HH  TYR A 153       3.252 -24.156  16.514  1.00  0.96           H  
ATOM   2284  N   SER A 154      -0.409 -25.867  22.738  1.00  0.88           N  
ATOM   2285  CA  SER A 154      -1.586 -25.066  22.513  1.00  0.88           C  
ATOM   2286  C   SER A 154      -1.812 -24.083  23.650  1.00  0.88           C  
ATOM   2287  O   SER A 154      -2.117 -22.914  23.406  1.00  0.88           O  
ATOM   2288  CB  SER A 154      -2.792 -25.973  22.391  1.00  0.88           C  
ATOM   2289  OG  SER A 154      -2.678 -26.820  21.280  1.00  0.88           O  
ATOM   2290  H   SER A 154      -0.511 -26.881  22.771  1.00  0.88           H  
ATOM   2291  HA  SER A 154      -1.441 -24.498  21.606  1.00  0.88           H  
ATOM   2292 1HB  SER A 154      -2.897 -26.567  23.296  1.00  0.88           H  
ATOM   2293 2HB  SER A 154      -3.688 -25.361  22.290  1.00  0.88           H  
ATOM   2294  HG  SER A 154      -2.031 -27.516  21.551  1.00  0.88           H  
ATOM   2295  N   SER A 155      -1.614 -24.524  24.895  1.00  0.82           N  
ATOM   2296  CA  SER A 155      -1.809 -23.640  26.027  1.00  0.82           C  
ATOM   2297  C   SER A 155      -0.802 -22.497  25.991  1.00  0.82           C  
ATOM   2298  O   SER A 155      -1.165 -21.332  26.195  1.00  0.82           O  
ATOM   2299  CB  SER A 155      -1.635 -24.420  27.317  1.00  0.82           C  
ATOM   2300  OG  SER A 155      -2.620 -25.406  27.444  1.00  0.82           O  
ATOM   2301  H   SER A 155      -1.366 -25.498  25.069  1.00  0.82           H  
ATOM   2302  HA  SER A 155      -2.816 -23.228  25.982  1.00  0.82           H  
ATOM   2303 1HB  SER A 155      -0.649 -24.888  27.327  1.00  0.82           H  
ATOM   2304 2HB  SER A 155      -1.684 -23.738  28.161  1.00  0.82           H  
ATOM   2305  HG  SER A 155      -2.400 -26.081  26.762  1.00  0.82           H  
ATOM   2306  N   ALA A 156       0.461 -22.819  25.699  1.00  0.79           N  
ATOM   2307  CA  ALA A 156       1.499 -21.803  25.636  1.00  0.79           C  
ATOM   2308  C   ALA A 156       1.214 -20.782  24.534  1.00  0.79           C  
ATOM   2309  O   ALA A 156       1.415 -19.575  24.726  1.00  0.79           O  
ATOM   2310  CB  ALA A 156       2.830 -22.466  25.419  1.00  0.79           C  
ATOM   2311  H   ALA A 156       0.711 -23.797  25.543  1.00  0.79           H  
ATOM   2312  HA  ALA A 156       1.515 -21.279  26.590  1.00  0.79           H  
ATOM   2313 1HB  ALA A 156       3.597 -21.717  25.421  1.00  0.79           H  
ATOM   2314 2HB  ALA A 156       3.013 -23.175  26.228  1.00  0.79           H  
ATOM   2315 3HB  ALA A 156       2.824 -22.997  24.465  1.00  0.79           H  
ATOM   2316  N   ARG A 157       0.701 -21.260  23.396  1.00  0.76           N  
ATOM   2317  CA  ARG A 157       0.364 -20.394  22.281  1.00  0.76           C  
ATOM   2318  C   ARG A 157      -0.858 -19.536  22.603  1.00  0.76           C  
ATOM   2319  O   ARG A 157      -0.917 -18.360  22.220  1.00  0.76           O  
ATOM   2320  CB  ARG A 157       0.135 -21.198  21.020  1.00  0.76           C  
ATOM   2321  CG  ARG A 157       1.372 -21.838  20.402  1.00  0.76           C  
ATOM   2322  CD  ARG A 157       2.346 -20.797  19.950  1.00  0.76           C  
ATOM   2323  NE  ARG A 157       3.371 -21.355  19.123  1.00  0.76           N  
ATOM   2324  CZ  ARG A 157       4.555 -20.788  18.825  1.00  0.76           C  
ATOM   2325  NH1 ARG A 157       4.922 -19.630  19.293  1.00  0.76           N  
ATOM   2326  NH2 ARG A 157       5.382 -21.422  18.048  1.00  0.76           N  
ATOM   2327  H   ARG A 157       0.575 -22.267  23.293  1.00  0.76           H  
ATOM   2328  HA  ARG A 157       1.208 -19.731  22.100  1.00  0.76           H  
ATOM   2329 1HB  ARG A 157      -0.578 -21.999  21.228  1.00  0.76           H  
ATOM   2330 2HB  ARG A 157      -0.303 -20.563  20.263  1.00  0.76           H  
ATOM   2331 1HG  ARG A 157       1.873 -22.456  21.146  1.00  0.76           H  
ATOM   2332 2HG  ARG A 157       1.087 -22.456  19.555  1.00  0.76           H  
ATOM   2333 1HD  ARG A 157       1.836 -20.054  19.382  1.00  0.76           H  
ATOM   2334 2HD  ARG A 157       2.813 -20.334  20.808  1.00  0.76           H  
ATOM   2335  HE  ARG A 157       3.183 -22.260  18.709  1.00  0.76           H  
ATOM   2336 1HH1 ARG A 157       4.314 -19.094  19.897  1.00  0.76           H  
ATOM   2337 2HH1 ARG A 157       5.854 -19.287  19.021  1.00  0.76           H  
ATOM   2338 1HH2 ARG A 157       5.101 -22.325  17.669  1.00  0.76           H  
ATOM   2339 2HH2 ARG A 157       6.299 -20.994  17.863  1.00  0.76           H  
ATOM   2340  N   ALA A 158      -1.835 -20.106  23.325  1.00  0.74           N  
ATOM   2341  CA  ALA A 158      -2.996 -19.330  23.747  1.00  0.74           C  
ATOM   2342  C   ALA A 158      -2.498 -18.196  24.632  1.00  0.74           C  
ATOM   2343  O   ALA A 158      -2.960 -17.057  24.530  1.00  0.74           O  
ATOM   2344  CB  ALA A 158      -3.996 -20.203  24.482  1.00  0.74           C  
ATOM   2345  H   ALA A 158      -1.775 -21.091  23.581  1.00  0.74           H  
ATOM   2346  HA  ALA A 158      -3.472 -18.904  22.866  1.00  0.74           H  
ATOM   2347 1HB  ALA A 158      -4.851 -19.604  24.785  1.00  0.74           H  
ATOM   2348 2HB  ALA A 158      -4.325 -21.006  23.818  1.00  0.74           H  
ATOM   2349 3HB  ALA A 158      -3.522 -20.633  25.361  1.00  0.74           H  
ATOM   2350  N   GLY A 159      -1.489 -18.508  25.456  1.00  0.72           N  
ATOM   2351  CA  GLY A 159      -0.842 -17.549  26.328  1.00  0.72           C  
ATOM   2352  C   GLY A 159      -0.328 -16.390  25.499  1.00  0.72           C  
ATOM   2353  O   GLY A 159      -0.649 -15.231  25.771  1.00  0.72           O  
ATOM   2354  H   GLY A 159      -1.182 -19.480  25.503  1.00  0.72           H  
ATOM   2355 1HA  GLY A 159      -1.534 -17.197  27.085  1.00  0.72           H  
ATOM   2356 2HA  GLY A 159      -0.010 -18.037  26.838  1.00  0.72           H  
ATOM   2357  N   ALA A 160       0.473 -16.704  24.475  1.00  0.71           N  
ATOM   2358  CA  ALA A 160       1.048 -15.684  23.599  1.00  0.71           C  
ATOM   2359  C   ALA A 160      -0.050 -14.851  22.916  1.00  0.71           C  
ATOM   2360  O   ALA A 160       0.069 -13.638  22.744  1.00  0.71           O  
ATOM   2361  CB  ALA A 160       1.947 -16.337  22.556  1.00  0.71           C  
ATOM   2362  H   ALA A 160       0.706 -17.690  24.332  1.00  0.71           H  
ATOM   2363  HA  ALA A 160       1.650 -15.019  24.214  1.00  0.71           H  
ATOM   2364 1HB  ALA A 160       2.400 -15.568  21.929  1.00  0.71           H  
ATOM   2365 2HB  ALA A 160       2.731 -16.903  23.061  1.00  0.71           H  
ATOM   2366 3HB  ALA A 160       1.355 -17.009  21.937  1.00  0.71           H  
ATOM   2367  N   THR A 161      -1.157 -15.480  22.553  1.00  0.70           N  
ATOM   2368  CA  THR A 161      -2.220 -14.722  21.910  1.00  0.70           C  
ATOM   2369  C   THR A 161      -2.790 -13.682  22.888  1.00  0.70           C  
ATOM   2370  O   THR A 161      -3.012 -12.519  22.527  1.00  0.70           O  
ATOM   2371  CB  THR A 161      -3.334 -15.656  21.433  1.00  0.70           C  
ATOM   2372  OG1 THR A 161      -2.788 -16.608  20.507  1.00  0.70           O  
ATOM   2373  CG2 THR A 161      -4.410 -14.861  20.744  1.00  0.70           C  
ATOM   2374  H   THR A 161      -1.244 -16.488  22.683  1.00  0.70           H  
ATOM   2375  HA  THR A 161      -1.807 -14.197  21.049  1.00  0.70           H  
ATOM   2376  HB  THR A 161      -3.759 -16.185  22.282  1.00  0.70           H  
ATOM   2377  HG1 THR A 161      -2.086 -17.114  20.962  1.00  0.70           H  
ATOM   2378 1HG2 THR A 161      -5.194 -15.531  20.404  1.00  0.70           H  
ATOM   2379 2HG2 THR A 161      -4.822 -14.139  21.445  1.00  0.70           H  
ATOM   2380 3HG2 THR A 161      -3.977 -14.340  19.894  1.00  0.70           H  
ATOM   2381  N   MET A 162      -3.021 -14.107  24.136  1.00  0.69           N  
ATOM   2382  CA  MET A 162      -3.562 -13.228  25.169  1.00  0.69           C  
ATOM   2383  C   MET A 162      -2.562 -12.124  25.527  1.00  0.69           C  
ATOM   2384  O   MET A 162      -2.947 -10.978  25.773  1.00  0.69           O  
ATOM   2385  CB  MET A 162      -3.958 -14.073  26.371  1.00  0.69           C  
ATOM   2386  CG  MET A 162      -5.190 -14.950  26.095  1.00  0.69           C  
ATOM   2387  SD  MET A 162      -5.803 -15.820  27.541  1.00  0.69           S  
ATOM   2388  CE  MET A 162      -4.576 -17.118  27.662  1.00  0.69           C  
ATOM   2389  H   MET A 162      -2.825 -15.085  24.364  1.00  0.69           H  
ATOM   2390  HA  MET A 162      -4.456 -12.749  24.778  1.00  0.69           H  
ATOM   2391 1HB  MET A 162      -3.129 -14.732  26.637  1.00  0.69           H  
ATOM   2392 2HB  MET A 162      -4.165 -13.432  27.225  1.00  0.69           H  
ATOM   2393 1HG  MET A 162      -5.991 -14.326  25.702  1.00  0.69           H  
ATOM   2394 2HG  MET A 162      -4.934 -15.687  25.335  1.00  0.69           H  
ATOM   2395 1HE  MET A 162      -4.803 -17.762  28.511  1.00  0.69           H  
ATOM   2396 2HE  MET A 162      -4.575 -17.709  26.746  1.00  0.69           H  
ATOM   2397 3HE  MET A 162      -3.602 -16.667  27.801  1.00  0.69           H  
ATOM   2398  N   MET A 163      -1.269 -12.460  25.508  1.00  0.68           N  
ATOM   2399  CA  MET A 163      -0.195 -11.502  25.755  1.00  0.68           C  
ATOM   2400  C   MET A 163      -0.298 -10.363  24.767  1.00  0.68           C  
ATOM   2401  O   MET A 163      -0.297  -9.196  25.154  1.00  0.68           O  
ATOM   2402  CB  MET A 163       1.131 -12.190  25.581  1.00  0.68           C  
ATOM   2403  CG  MET A 163       2.345 -11.370  25.694  1.00  0.68           C  
ATOM   2404  SD  MET A 163       3.682 -12.354  25.125  1.00  0.68           S  
ATOM   2405  CE  MET A 163       3.196 -12.431  23.420  1.00  0.68           C  
ATOM   2406  H   MET A 163      -1.021 -13.433  25.333  1.00  0.68           H  
ATOM   2407  HA  MET A 163      -0.293 -11.103  26.764  1.00  0.68           H  
ATOM   2408 1HB  MET A 163       1.204 -13.008  26.295  1.00  0.68           H  
ATOM   2409 2HB  MET A 163       1.163 -12.626  24.611  1.00  0.68           H  
ATOM   2410 1HG  MET A 163       2.274 -10.472  25.080  1.00  0.68           H  
ATOM   2411 2HG  MET A 163       2.518 -11.090  26.727  1.00  0.68           H  
ATOM   2412 1HE  MET A 163       3.855 -13.050  22.884  1.00  0.68           H  
ATOM   2413 2HE  MET A 163       2.222 -12.847  23.355  1.00  0.68           H  
ATOM   2414 3HE  MET A 163       3.183 -11.436  22.992  1.00  0.68           H  
ATOM   2415  N   VAL A 164      -0.445 -10.707  23.489  1.00  0.68           N  
ATOM   2416  CA  VAL A 164      -0.618  -9.720  22.437  1.00  0.68           C  
ATOM   2417  C   VAL A 164      -1.834  -8.848  22.640  1.00  0.68           C  
ATOM   2418  O   VAL A 164      -1.762  -7.629  22.473  1.00  0.68           O  
ATOM   2419  CB  VAL A 164      -0.709 -10.417  21.083  1.00  0.68           C  
ATOM   2420  CG1 VAL A 164      -1.196  -9.461  20.032  1.00  0.68           C  
ATOM   2421  CG2 VAL A 164       0.675 -10.914  20.714  1.00  0.68           C  
ATOM   2422  H   VAL A 164      -0.427 -11.699  23.240  1.00  0.68           H  
ATOM   2423  HA  VAL A 164       0.266  -9.082  22.429  1.00  0.68           H  
ATOM   2424  HB  VAL A 164      -1.405 -11.249  21.138  1.00  0.68           H  
ATOM   2425 1HG1 VAL A 164      -1.245  -9.975  19.099  1.00  0.68           H  
ATOM   2426 2HG1 VAL A 164      -2.190  -9.106  20.294  1.00  0.68           H  
ATOM   2427 3HG1 VAL A 164      -0.563  -8.641  19.951  1.00  0.68           H  
ATOM   2428 1HG2 VAL A 164       0.640 -11.406  19.760  1.00  0.68           H  
ATOM   2429 2HG2 VAL A 164       1.355 -10.068  20.659  1.00  0.68           H  
ATOM   2430 3HG2 VAL A 164       1.020 -11.613  21.470  1.00  0.68           H  
ATOM   2431  N   LYS A 165      -2.958  -9.445  23.022  1.00  0.67           N  
ATOM   2432  CA  LYS A 165      -4.143  -8.638  23.265  1.00  0.67           C  
ATOM   2433  C   LYS A 165      -3.906  -7.637  24.404  1.00  0.67           C  
ATOM   2434  O   LYS A 165      -4.344  -6.480  24.328  1.00  0.67           O  
ATOM   2435  CB  LYS A 165      -5.327  -9.541  23.592  1.00  0.67           C  
ATOM   2436  CG  LYS A 165      -5.835 -10.342  22.406  1.00  0.67           C  
ATOM   2437  CD  LYS A 165      -6.996 -11.245  22.778  1.00  0.67           C  
ATOM   2438  CE  LYS A 165      -7.505 -12.006  21.562  1.00  0.67           C  
ATOM   2439  NZ  LYS A 165      -8.640 -12.915  21.908  1.00  0.67           N  
ATOM   2440  H   LYS A 165      -2.988 -10.463  23.118  1.00  0.67           H  
ATOM   2441  HA  LYS A 165      -4.371  -8.076  22.361  1.00  0.67           H  
ATOM   2442 1HB  LYS A 165      -5.037 -10.243  24.373  1.00  0.67           H  
ATOM   2443 2HB  LYS A 165      -6.148  -8.942  23.979  1.00  0.67           H  
ATOM   2444 1HG  LYS A 165      -6.166  -9.656  21.644  1.00  0.67           H  
ATOM   2445 2HG  LYS A 165      -5.022 -10.945  21.999  1.00  0.67           H  
ATOM   2446 1HD  LYS A 165      -6.670 -11.960  23.534  1.00  0.67           H  
ATOM   2447 2HD  LYS A 165      -7.806 -10.645  23.189  1.00  0.67           H  
ATOM   2448 1HE  LYS A 165      -7.838 -11.291  20.809  1.00  0.67           H  
ATOM   2449 2HE  LYS A 165      -6.692 -12.597  21.146  1.00  0.67           H  
ATOM   2450 1HZ  LYS A 165      -8.951 -13.401  21.079  1.00  0.67           H  
ATOM   2451 2HZ  LYS A 165      -8.336 -13.587  22.597  1.00  0.67           H  
ATOM   2452 3HZ  LYS A 165      -9.404 -12.370  22.284  1.00  0.67           H  
ATOM   2453  N   ASN A 166      -3.192  -8.070  25.447  1.00  0.68           N  
ATOM   2454  CA  ASN A 166      -2.926  -7.204  26.585  1.00  0.68           C  
ATOM   2455  C   ASN A 166      -1.918  -6.114  26.243  1.00  0.68           C  
ATOM   2456  O   ASN A 166      -2.125  -4.947  26.580  1.00  0.68           O  
ATOM   2457  CB  ASN A 166      -2.440  -8.026  27.758  1.00  0.68           C  
ATOM   2458  CG  ASN A 166      -3.541  -8.858  28.378  1.00  0.68           C  
ATOM   2459  OD1 ASN A 166      -4.736  -8.572  28.223  1.00  0.68           O  
ATOM   2460  ND2 ASN A 166      -3.155  -9.890  29.084  1.00  0.68           N  
ATOM   2461  H   ASN A 166      -2.865  -9.039  25.465  1.00  0.68           H  
ATOM   2462  HA  ASN A 166      -3.856  -6.711  26.866  1.00  0.68           H  
ATOM   2463 1HB  ASN A 166      -1.648  -8.697  27.418  1.00  0.68           H  
ATOM   2464 2HB  ASN A 166      -2.014  -7.369  28.514  1.00  0.68           H  
ATOM   2465 1HD2 ASN A 166      -3.834 -10.481  29.518  1.00  0.68           H  
ATOM   2466 2HD2 ASN A 166      -2.182 -10.089  29.184  1.00  0.68           H  
ATOM   2467  N   VAL A 167      -0.852  -6.473  25.532  1.00  0.69           N  
ATOM   2468  CA  VAL A 167       0.143  -5.482  25.173  1.00  0.69           C  
ATOM   2469  C   VAL A 167      -0.486  -4.456  24.269  1.00  0.69           C  
ATOM   2470  O   VAL A 167      -0.320  -3.261  24.494  1.00  0.69           O  
ATOM   2471  CB  VAL A 167       1.382  -6.114  24.516  1.00  0.69           C  
ATOM   2472  CG1 VAL A 167       2.303  -5.011  23.958  1.00  0.69           C  
ATOM   2473  CG2 VAL A 167       2.134  -6.949  25.577  1.00  0.69           C  
ATOM   2474  H   VAL A 167      -0.724  -7.446  25.265  1.00  0.69           H  
ATOM   2475  HA  VAL A 167       0.474  -4.982  26.085  1.00  0.69           H  
ATOM   2476  HB  VAL A 167       1.067  -6.754  23.685  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 167       3.174  -5.460  23.492  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 167       1.754  -4.429  23.220  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 167       2.624  -4.357  24.768  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 167       3.010  -7.410  25.151  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 167       2.436  -6.296  26.393  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 167       1.478  -7.722  25.962  1.00  0.69           H  
ATOM   2483  N   ALA A 168      -1.280  -4.904  23.298  1.00  0.70           N  
ATOM   2484  CA  ALA A 168      -1.951  -3.982  22.407  1.00  0.70           C  
ATOM   2485  C   ALA A 168      -2.800  -2.997  23.199  1.00  0.70           C  
ATOM   2486  O   ALA A 168      -2.756  -1.791  22.950  1.00  0.70           O  
ATOM   2487  CB  ALA A 168      -2.828  -4.753  21.463  1.00  0.70           C  
ATOM   2488  H   ALA A 168      -1.406  -5.905  23.149  1.00  0.70           H  
ATOM   2489  HA  ALA A 168      -1.210  -3.436  21.835  1.00  0.70           H  
ATOM   2490 1HB  ALA A 168      -3.333  -4.070  20.800  1.00  0.70           H  
ATOM   2491 2HB  ALA A 168      -2.214  -5.448  20.886  1.00  0.70           H  
ATOM   2492 3HB  ALA A 168      -3.567  -5.309  22.035  1.00  0.70           H  
ATOM   2493  N   ALA A 169      -3.491  -3.475  24.233  1.00  0.72           N  
ATOM   2494  CA  ALA A 169      -4.288  -2.577  25.055  1.00  0.72           C  
ATOM   2495  C   ALA A 169      -3.415  -1.489  25.693  1.00  0.72           C  
ATOM   2496  O   ALA A 169      -3.850  -0.342  25.838  1.00  0.72           O  
ATOM   2497  CB  ALA A 169      -5.016  -3.367  26.127  1.00  0.72           C  
ATOM   2498  H   ALA A 169      -3.518  -4.479  24.425  1.00  0.72           H  
ATOM   2499  HA  ALA A 169      -5.018  -2.092  24.412  1.00  0.72           H  
ATOM   2500 1HB  ALA A 169      -5.632  -2.693  26.717  1.00  0.72           H  
ATOM   2501 2HB  ALA A 169      -5.645  -4.123  25.655  1.00  0.72           H  
ATOM   2502 3HB  ALA A 169      -4.296  -3.852  26.773  1.00  0.72           H  
ATOM   2503  N   GLU A 170      -2.177  -1.840  26.058  1.00  0.74           N  
ATOM   2504  CA  GLU A 170      -1.242  -0.899  26.677  1.00  0.74           C  
ATOM   2505  C   GLU A 170      -0.540   0.049  25.684  1.00  0.74           C  
ATOM   2506  O   GLU A 170      -0.155   1.169  26.052  1.00  0.74           O  
ATOM   2507  CB  GLU A 170      -0.140  -1.654  27.462  1.00  0.74           C  
ATOM   2508  CG  GLU A 170      -0.589  -2.423  28.703  1.00  0.74           C  
ATOM   2509  CD  GLU A 170       0.578  -3.134  29.448  1.00  0.74           C  
ATOM   2510  OE1 GLU A 170       1.708  -3.104  28.979  1.00  0.74           O  
ATOM   2511  OE2 GLU A 170       0.323  -3.697  30.486  1.00  0.74           O  
ATOM   2512  H   GLU A 170      -1.888  -2.815  25.923  1.00  0.74           H  
ATOM   2513  HA  GLU A 170      -1.807  -0.285  27.379  1.00  0.74           H  
ATOM   2514 1HB  GLU A 170       0.345  -2.370  26.799  1.00  0.74           H  
ATOM   2515 2HB  GLU A 170       0.622  -0.942  27.773  1.00  0.74           H  
ATOM   2516 1HG  GLU A 170      -1.076  -1.732  29.389  1.00  0.74           H  
ATOM   2517 2HG  GLU A 170      -1.325  -3.167  28.398  1.00  0.74           H  
ATOM   2518  N   VAL A 171      -0.356  -0.380  24.424  1.00  0.75           N  
ATOM   2519  CA  VAL A 171       0.438   0.449  23.511  1.00  0.75           C  
ATOM   2520  C   VAL A 171      -0.349   1.076  22.350  1.00  0.75           C  
ATOM   2521  O   VAL A 171       0.158   1.979  21.670  1.00  0.75           O  
ATOM   2522  CB  VAL A 171       1.538  -0.411  22.889  1.00  0.75           C  
ATOM   2523  CG1 VAL A 171       2.356  -0.994  23.931  1.00  0.75           C  
ATOM   2524  CG2 VAL A 171       0.966  -1.452  22.020  1.00  0.75           C  
ATOM   2525  H   VAL A 171      -0.688  -1.307  24.164  1.00  0.75           H  
ATOM   2526  HA  VAL A 171       0.905   1.246  24.084  1.00  0.75           H  
ATOM   2527  HB  VAL A 171       2.184   0.221  22.308  1.00  0.75           H  
ATOM   2528 1HG1 VAL A 171       3.099  -1.582  23.440  1.00  0.75           H  
ATOM   2529 2HG1 VAL A 171       2.807  -0.216  24.545  1.00  0.75           H  
ATOM   2530 3HG1 VAL A 171       1.743  -1.646  24.555  1.00  0.75           H  
ATOM   2531 1HG2 VAL A 171       1.776  -2.025  21.600  1.00  0.75           H  
ATOM   2532 2HG2 VAL A 171       0.347  -2.072  22.596  1.00  0.75           H  
ATOM   2533 3HG2 VAL A 171       0.388  -1.004  21.227  1.00  0.75           H  
ATOM   2534  N   ALA A 172      -1.606   0.671  22.157  1.00  0.75           N  
ATOM   2535  CA  ALA A 172      -2.423   1.219  21.077  1.00  0.75           C  
ATOM   2536  C   ALA A 172      -2.535   2.733  21.187  1.00  0.75           C  
ATOM   2537  O   ALA A 172      -2.467   3.458  20.195  1.00  0.75           O  
ATOM   2538  CB  ALA A 172      -3.806   0.606  21.131  1.00  0.75           C  
ATOM   2539  H   ALA A 172      -1.986  -0.092  22.713  1.00  0.75           H  
ATOM   2540  HA  ALA A 172      -1.946   0.977  20.126  1.00  0.75           H  
ATOM   2541 1HB  ALA A 172      -4.411   0.999  20.317  1.00  0.75           H  
ATOM   2542 2HB  ALA A 172      -3.721  -0.472  21.037  1.00  0.75           H  
ATOM   2543 3HB  ALA A 172      -4.273   0.849  22.084  1.00  0.75           H  
ATOM   2544  N   ARG A 173      -2.644   3.198  22.429  1.00  0.74           N  
ATOM   2545  CA  ARG A 173      -2.749   4.608  22.776  1.00  0.74           C  
ATOM   2546  C   ARG A 173      -1.535   5.430  22.358  1.00  0.74           C  
ATOM   2547  O   ARG A 173      -1.614   6.654  22.259  1.00  0.74           O  
ATOM   2548  CB  ARG A 173      -2.976   4.723  24.279  1.00  0.74           C  
ATOM   2549  CG  ARG A 173      -1.830   4.168  25.133  1.00  0.74           C  
ATOM   2550  CD  ARG A 173      -2.142   4.195  26.595  1.00  0.74           C  
ATOM   2551  NE  ARG A 173      -1.143   3.471  27.389  1.00  0.74           N  
ATOM   2552  CZ  ARG A 173      -0.924   3.658  28.705  1.00  0.74           C  
ATOM   2553  NH1 ARG A 173      -1.607   4.572  29.362  1.00  0.74           N  
ATOM   2554  NH2 ARG A 173      -0.020   2.930  29.342  1.00  0.74           N  
ATOM   2555  H   ARG A 173      -2.670   2.520  23.175  1.00  0.74           H  
ATOM   2556  HA  ARG A 173      -3.626   5.012  22.272  1.00  0.74           H  
ATOM   2557 1HB  ARG A 173      -3.115   5.768  24.548  1.00  0.74           H  
ATOM   2558 2HB  ARG A 173      -3.882   4.184  24.556  1.00  0.74           H  
ATOM   2559 1HG  ARG A 173      -1.620   3.137  24.839  1.00  0.74           H  
ATOM   2560 2HG  ARG A 173      -0.941   4.775  24.976  1.00  0.74           H  
ATOM   2561 1HD  ARG A 173      -2.173   5.226  26.941  1.00  0.74           H  
ATOM   2562 2HD  ARG A 173      -3.111   3.724  26.763  1.00  0.74           H  
ATOM   2563  HE  ARG A 173      -0.620   2.718  26.921  1.00  0.74           H  
ATOM   2564 1HH1 ARG A 173      -2.297   5.130  28.880  1.00  0.74           H  
ATOM   2565 2HH1 ARG A 173      -1.441   4.712  30.347  1.00  0.74           H  
ATOM   2566 1HH2 ARG A 173       0.525   2.233  28.844  1.00  0.74           H  
ATOM   2567 2HH2 ARG A 173       0.140   3.075  30.326  1.00  0.74           H  
ATOM   2568  N   ASN A 174      -0.405   4.755  22.128  1.00  0.72           N  
ATOM   2569  CA  ASN A 174       0.825   5.407  21.739  1.00  0.72           C  
ATOM   2570  C   ASN A 174       1.099   5.278  20.243  1.00  0.72           C  
ATOM   2571  O   ASN A 174       2.185   5.631  19.783  1.00  0.72           O  
ATOM   2572  CB  ASN A 174       1.976   4.833  22.516  1.00  0.72           C  
ATOM   2573  CG  ASN A 174       1.911   5.165  23.994  1.00  0.72           C  
ATOM   2574  OD1 ASN A 174       1.538   6.278  24.379  1.00  0.72           O  
ATOM   2575  ND2 ASN A 174       2.275   4.222  24.826  1.00  0.72           N  
ATOM   2576  H   ASN A 174      -0.394   3.742  22.184  1.00  0.72           H  
ATOM   2577  HA  ASN A 174       0.740   6.470  21.963  1.00  0.72           H  
ATOM   2578 1HB  ASN A 174       1.978   3.747  22.403  1.00  0.72           H  
ATOM   2579 2HB  ASN A 174       2.904   5.208  22.096  1.00  0.72           H  
ATOM   2580 1HD2 ASN A 174       2.255   4.389  25.812  1.00  0.72           H  
ATOM   2581 2HD2 ASN A 174       2.586   3.340  24.477  1.00  0.72           H  
ATOM   2582  N   GLY A 175       0.129   4.778  19.474  1.00  0.69           N  
ATOM   2583  CA  GLY A 175       0.332   4.634  18.038  1.00  0.69           C  
ATOM   2584  C   GLY A 175       1.097   3.368  17.639  1.00  0.69           C  
ATOM   2585  O   GLY A 175       1.615   3.291  16.515  1.00  0.69           O  
ATOM   2586  H   GLY A 175      -0.762   4.483  19.880  1.00  0.69           H  
ATOM   2587 1HA  GLY A 175      -0.642   4.631  17.551  1.00  0.69           H  
ATOM   2588 2HA  GLY A 175       0.865   5.508  17.664  1.00  0.69           H  
ATOM   2589  N   VAL A 176       1.158   2.379  18.531  1.00  0.67           N  
ATOM   2590  CA  VAL A 176       1.858   1.147  18.211  1.00  0.67           C  
ATOM   2591  C   VAL A 176       0.872  -0.005  18.119  1.00  0.67           C  
ATOM   2592  O   VAL A 176      -0.010  -0.158  18.963  1.00  0.67           O  
ATOM   2593  CB  VAL A 176       2.955   0.866  19.250  1.00  0.67           C  
ATOM   2594  CG1 VAL A 176       3.681  -0.477  18.968  1.00  0.67           C  
ATOM   2595  CG2 VAL A 176       3.952   2.036  19.235  1.00  0.67           C  
ATOM   2596  H   VAL A 176       0.721   2.468  19.450  1.00  0.67           H  
ATOM   2597  HA  VAL A 176       2.336   1.270  17.249  1.00  0.67           H  
ATOM   2598  HB  VAL A 176       2.503   0.796  20.218  1.00  0.67           H  
ATOM   2599 1HG1 VAL A 176       4.444  -0.646  19.730  1.00  0.67           H  
ATOM   2600 2HG1 VAL A 176       2.961  -1.294  18.993  1.00  0.67           H  
ATOM   2601 3HG1 VAL A 176       4.151  -0.443  17.991  1.00  0.67           H  
ATOM   2602 1HG2 VAL A 176       4.720   1.859  19.977  1.00  0.67           H  
ATOM   2603 2HG2 VAL A 176       4.406   2.113  18.249  1.00  0.67           H  
ATOM   2604 3HG2 VAL A 176       3.434   2.969  19.467  1.00  0.67           H  
ATOM   2605  N   GLN A 177       0.969  -0.762  17.038  1.00  0.65           N  
ATOM   2606  CA  GLN A 177       0.069  -1.885  16.822  1.00  0.65           C  
ATOM   2607  C   GLN A 177       0.771  -3.199  17.090  1.00  0.65           C  
ATOM   2608  O   GLN A 177       1.879  -3.413  16.595  1.00  0.65           O  
ATOM   2609  CB  GLN A 177      -0.494  -1.881  15.393  1.00  0.65           C  
ATOM   2610  CG  GLN A 177      -1.425  -0.681  15.072  1.00  0.65           C  
ATOM   2611  CD  GLN A 177      -0.676   0.532  14.563  1.00  0.65           C  
ATOM   2612  OE1 GLN A 177       0.118   0.405  13.626  1.00  0.65           O  
ATOM   2613  NE2 GLN A 177      -0.925   1.701  15.148  1.00  0.65           N  
ATOM   2614  H   GLN A 177       1.721  -0.560  16.380  1.00  0.65           H  
ATOM   2615  HA  GLN A 177      -0.760  -1.801  17.518  1.00  0.65           H  
ATOM   2616 1HB  GLN A 177       0.316  -1.888  14.684  1.00  0.65           H  
ATOM   2617 2HB  GLN A 177      -1.063  -2.794  15.238  1.00  0.65           H  
ATOM   2618 1HG  GLN A 177      -2.147  -0.993  14.311  1.00  0.65           H  
ATOM   2619 2HG  GLN A 177      -1.946  -0.393  15.983  1.00  0.65           H  
ATOM   2620 1HE2 GLN A 177      -0.445   2.529  14.832  1.00  0.65           H  
ATOM   2621 2HE2 GLN A 177      -1.572   1.760  15.912  1.00  0.65           H  
ATOM   2622  N   VAL A 178       0.142  -4.065  17.876  1.00  0.65           N  
ATOM   2623  CA  VAL A 178       0.749  -5.365  18.153  1.00  0.65           C  
ATOM   2624  C   VAL A 178      -0.264  -6.442  17.800  1.00  0.65           C  
ATOM   2625  O   VAL A 178      -1.388  -6.423  18.306  1.00  0.65           O  
ATOM   2626  CB  VAL A 178       1.199  -5.485  19.627  1.00  0.65           C  
ATOM   2627  CG1 VAL A 178       1.850  -6.842  19.869  1.00  0.65           C  
ATOM   2628  CG2 VAL A 178       2.185  -4.358  19.958  1.00  0.65           C  
ATOM   2629  H   VAL A 178      -0.776  -3.814  18.243  1.00  0.65           H  
ATOM   2630  HA  VAL A 178       1.624  -5.491  17.522  1.00  0.65           H  
ATOM   2631  HB  VAL A 178       0.322  -5.417  20.275  1.00  0.65           H  
ATOM   2632 1HG1 VAL A 178       2.149  -6.928  20.912  1.00  0.65           H  
ATOM   2633 2HG1 VAL A 178       1.187  -7.613  19.630  1.00  0.65           H  
ATOM   2634 3HG1 VAL A 178       2.720  -6.936  19.229  1.00  0.65           H  
ATOM   2635 1HG2 VAL A 178       2.501  -4.434  20.990  1.00  0.65           H  
ATOM   2636 2HG2 VAL A 178       3.054  -4.433  19.311  1.00  0.65           H  
ATOM   2637 3HG2 VAL A 178       1.702  -3.404  19.795  1.00  0.65           H  
ATOM   2638  N   ASN A 179       0.118  -7.355  16.909  1.00  0.66           N  
ATOM   2639  CA  ASN A 179      -0.811  -8.395  16.448  1.00  0.66           C  
ATOM   2640  C   ASN A 179      -0.183  -9.774  16.434  1.00  0.66           C  
ATOM   2641  O   ASN A 179       1.037  -9.909  16.307  1.00  0.66           O  
ATOM   2642  CB  ASN A 179      -1.359  -8.079  15.055  1.00  0.66           C  
ATOM   2643  CG  ASN A 179      -2.270  -6.859  15.036  1.00  0.66           C  
ATOM   2644  OD1 ASN A 179      -3.403  -6.859  15.566  1.00  0.66           O  
ATOM   2645  ND2 ASN A 179      -1.788  -5.800  14.438  1.00  0.66           N  
ATOM   2646  H   ASN A 179       1.077  -7.311  16.555  1.00  0.66           H  
ATOM   2647  HA  ASN A 179      -1.653  -8.444  17.141  1.00  0.66           H  
ATOM   2648 1HB  ASN A 179      -0.539  -7.912  14.364  1.00  0.66           H  
ATOM   2649 2HB  ASN A 179      -1.925  -8.944  14.687  1.00  0.66           H  
ATOM   2650 1HD2 ASN A 179      -2.336  -4.942  14.398  1.00  0.66           H  
ATOM   2651 2HD2 ASN A 179      -0.877  -5.820  14.030  1.00  0.66           H  
ATOM   2652  N   ALA A 180      -1.028 -10.790  16.563  1.00  0.70           N  
ATOM   2653  CA  ALA A 180      -0.570 -12.154  16.467  1.00  0.70           C  
ATOM   2654  C   ALA A 180      -0.999 -12.734  15.150  1.00  0.70           C  
ATOM   2655  O   ALA A 180      -2.151 -12.562  14.738  1.00  0.70           O  
ATOM   2656  CB  ALA A 180      -1.128 -13.005  17.588  1.00  0.70           C  
ATOM   2657  H   ALA A 180      -2.026 -10.614  16.689  1.00  0.70           H  
ATOM   2658  HA  ALA A 180       0.511 -12.155  16.516  1.00  0.70           H  
ATOM   2659 1HB  ALA A 180      -0.756 -14.020  17.484  1.00  0.70           H  
ATOM   2660 2HB  ALA A 180      -0.822 -12.611  18.543  1.00  0.70           H  
ATOM   2661 3HB  ALA A 180      -2.213 -13.008  17.536  1.00  0.70           H  
ATOM   2662  N   VAL A 181      -0.084 -13.421  14.505  1.00  0.75           N  
ATOM   2663  CA  VAL A 181      -0.405 -14.074  13.261  1.00  0.75           C  
ATOM   2664  C   VAL A 181      -0.033 -15.531  13.386  1.00  0.75           C  
ATOM   2665  O   VAL A 181       1.131 -15.861  13.625  1.00  0.75           O  
ATOM   2666  CB  VAL A 181       0.335 -13.458  12.080  1.00  0.75           C  
ATOM   2667  CG1 VAL A 181      -0.050 -14.186  10.896  1.00  0.75           C  
ATOM   2668  CG2 VAL A 181      -0.023 -11.963  11.923  1.00  0.75           C  
ATOM   2669  H   VAL A 181       0.841 -13.514  14.923  1.00  0.75           H  
ATOM   2670  HA  VAL A 181      -1.468 -13.981  13.080  1.00  0.75           H  
ATOM   2671  HB  VAL A 181       1.411 -13.576  12.222  1.00  0.75           H  
ATOM   2672 1HG1 VAL A 181       0.473 -13.782  10.062  1.00  0.75           H  
ATOM   2673 2HG1 VAL A 181       0.187 -15.223  11.008  1.00  0.75           H  
ATOM   2674 3HG1 VAL A 181      -1.128 -14.080  10.758  1.00  0.75           H  
ATOM   2675 1HG2 VAL A 181       0.505 -11.545  11.063  1.00  0.75           H  
ATOM   2676 2HG2 VAL A 181      -1.100 -11.862  11.771  1.00  0.75           H  
ATOM   2677 3HG2 VAL A 181       0.264 -11.427  12.821  1.00  0.75           H  
ATOM   2678  N   GLY A 182      -1.001 -16.408  13.247  1.00  0.82           N  
ATOM   2679  CA  GLY A 182      -0.685 -17.797  13.412  1.00  0.82           C  
ATOM   2680  C   GLY A 182      -0.641 -18.526  12.118  1.00  0.82           C  
ATOM   2681  O   GLY A 182      -0.980 -17.972  11.072  1.00  0.82           O  
ATOM   2682  H   GLY A 182      -1.936 -16.095  13.027  1.00  0.82           H  
ATOM   2683 1HA  GLY A 182       0.276 -17.858  13.875  1.00  0.82           H  
ATOM   2684 2HA  GLY A 182      -1.402 -18.273  14.076  1.00  0.82           H  
ATOM   2685  N   THR A 183      -0.290 -19.794  12.200  1.00  0.90           N  
ATOM   2686  CA  THR A 183      -0.280 -20.626  11.015  1.00  0.90           C  
ATOM   2687  C   THR A 183      -0.695 -22.082  11.295  1.00  0.90           C  
ATOM   2688  O   THR A 183      -1.170 -22.429  12.381  1.00  0.90           O  
ATOM   2689  CB  THR A 183       1.089 -20.518  10.337  1.00  0.90           C  
ATOM   2690  OG1 THR A 183       1.019 -21.134   9.053  1.00  0.90           O  
ATOM   2691  CG2 THR A 183       2.170 -21.146  11.194  1.00  0.90           C  
ATOM   2692  H   THR A 183       0.051 -20.135  13.097  1.00  0.90           H  
ATOM   2693  HA  THR A 183      -1.011 -20.220  10.314  1.00  0.90           H  
ATOM   2694  HB  THR A 183       1.324 -19.484  10.207  1.00  0.90           H  
ATOM   2695  HG1 THR A 183       0.342 -20.672   8.517  1.00  0.90           H  
ATOM   2696 1HG2 THR A 183       3.128 -21.034  10.706  1.00  0.90           H  
ATOM   2697 2HG2 THR A 183       2.199 -20.640  12.165  1.00  0.90           H  
ATOM   2698 3HG2 THR A 183       1.958 -22.203  11.343  1.00  0.90           H  
ATOM   2699  N   ASN A 184      -0.580 -22.916  10.274  1.00  0.99           N  
ATOM   2700  CA  ASN A 184      -1.032 -24.307  10.320  1.00  0.99           C  
ATOM   2701  C   ASN A 184      -0.162 -25.223   9.456  1.00  0.99           C  
ATOM   2702  O   ASN A 184       1.069 -25.118   9.473  1.00  0.99           O  
ATOM   2703  CB  ASN A 184      -2.520 -24.387  10.036  1.00  0.99           C  
ATOM   2704  CG  ASN A 184      -3.134 -25.705  10.369  1.00  0.99           C  
ATOM   2705  OD1 ASN A 184      -3.420 -26.427   9.422  1.00  0.99           O  
ATOM   2706  ND2 ASN A 184      -3.279 -26.044  11.621  1.00  0.99           N  
ATOM   2707  H   ASN A 184      -0.135 -22.541   9.448  1.00  0.99           H  
ATOM   2708  HA  ASN A 184      -0.904 -24.663  11.345  1.00  0.99           H  
ATOM   2709 1HB  ASN A 184      -3.040 -23.615  10.601  1.00  0.99           H  
ATOM   2710 2HB  ASN A 184      -2.690 -24.195   8.979  1.00  0.99           H  
ATOM   2711 1HD2 ASN A 184      -3.650 -26.943  11.858  1.00  0.99           H  
ATOM   2712 2HD2 ASN A 184      -2.998 -25.424  12.349  1.00  0.99           H  
ATOM   2713  N   PHE A 185      -0.777 -26.162   8.728  1.00  1.09           N  
ATOM   2714  CA  PHE A 185      -0.052 -27.190   8.003  1.00  1.09           C  
ATOM   2715  C   PHE A 185       0.628 -26.637   6.767  1.00  1.09           C  
ATOM   2716  O   PHE A 185       0.203 -26.891   5.642  1.00  1.09           O  
ATOM   2717  CB  PHE A 185      -1.020 -28.248   7.487  1.00  1.09           C  
ATOM   2718  CG  PHE A 185      -1.792 -28.992   8.517  1.00  1.09           C  
ATOM   2719  CD1 PHE A 185      -1.213 -29.397   9.680  1.00  1.09           C  
ATOM   2720  CD2 PHE A 185      -3.124 -29.327   8.283  1.00  1.09           C  
ATOM   2721  CE1 PHE A 185      -1.924 -30.120  10.610  1.00  1.09           C  
ATOM   2722  CE2 PHE A 185      -3.838 -30.051   9.199  1.00  1.09           C  
ATOM   2723  CZ  PHE A 185      -3.239 -30.452  10.365  1.00  1.09           C  
ATOM   2724  H   PHE A 185      -1.786 -26.212   8.706  1.00  1.09           H  
ATOM   2725  HA  PHE A 185       0.701 -27.633   8.660  1.00  1.09           H  
ATOM   2726 1HB  PHE A 185      -1.734 -27.781   6.807  1.00  1.09           H  
ATOM   2727 2HB  PHE A 185      -0.455 -28.970   6.909  1.00  1.09           H  
ATOM   2728  HD1 PHE A 185      -0.186 -29.127   9.866  1.00  1.09           H  
ATOM   2729  HD2 PHE A 185      -3.597 -29.013   7.351  1.00  1.09           H  
ATOM   2730  HE1 PHE A 185      -1.446 -30.434  11.536  1.00  1.09           H  
ATOM   2731  HE2 PHE A 185      -4.872 -30.308   9.003  1.00  1.09           H  
ATOM   2732  HZ  PHE A 185      -3.803 -31.024  11.097  1.00  1.09           H  
ATOM   2733  N   MET A 186       1.656 -25.841   6.974  1.00  1.21           N  
ATOM   2734  CA  MET A 186       2.345 -25.238   5.854  1.00  1.21           C  
ATOM   2735  C   MET A 186       3.365 -26.243   5.340  1.00  1.21           C  
ATOM   2736  O   MET A 186       3.918 -27.039   6.104  1.00  1.21           O  
ATOM   2737  CB  MET A 186       2.971 -23.895   6.247  1.00  1.21           C  
ATOM   2738  CG  MET A 186       1.977 -22.837   6.727  1.00  1.21           C  
ATOM   2739  SD  MET A 186       0.759 -22.307   5.499  1.00  1.21           S  
ATOM   2740  CE  MET A 186      -0.736 -23.161   6.060  1.00  1.21           C  
ATOM   2741  H   MET A 186       1.923 -25.644   7.936  1.00  1.21           H  
ATOM   2742  HA  MET A 186       1.627 -25.057   5.055  1.00  1.21           H  
ATOM   2743 1HB  MET A 186       3.656 -24.046   7.060  1.00  1.21           H  
ATOM   2744 2HB  MET A 186       3.532 -23.490   5.403  1.00  1.21           H  
ATOM   2745 1HG  MET A 186       1.443 -23.232   7.589  1.00  1.21           H  
ATOM   2746 2HG  MET A 186       2.524 -21.953   7.050  1.00  1.21           H  
ATOM   2747 1HE  MET A 186      -1.562 -22.917   5.395  1.00  1.21           H  
ATOM   2748 2HE  MET A 186      -0.573 -24.227   6.053  1.00  1.21           H  
ATOM   2749 3HE  MET A 186      -0.984 -22.836   7.071  1.00  1.21           H  
ATOM   2750  N   ASP A 187       3.654 -26.184   4.055  1.00  1.33           N  
ATOM   2751  CA  ASP A 187       4.547 -27.133   3.406  1.00  1.33           C  
ATOM   2752  C   ASP A 187       6.023 -26.798   3.661  1.00  1.33           C  
ATOM   2753  O   ASP A 187       6.742 -26.396   2.745  1.00  1.33           O  
ATOM   2754  CB  ASP A 187       4.259 -27.074   1.896  1.00  1.33           C  
ATOM   2755  CG  ASP A 187       4.748 -28.257   1.060  1.00  1.33           C  
ATOM   2756  OD1 ASP A 187       4.952 -29.301   1.619  1.00  1.33           O  
ATOM   2757  OD2 ASP A 187       4.878 -28.120  -0.130  1.00  1.33           O  
ATOM   2758  H   ASP A 187       3.174 -25.491   3.491  1.00  1.33           H  
ATOM   2759  HA  ASP A 187       4.337 -28.130   3.791  1.00  1.33           H  
ATOM   2760 1HB  ASP A 187       3.181 -26.966   1.747  1.00  1.33           H  
ATOM   2761 2HB  ASP A 187       4.715 -26.169   1.494  1.00  1.33           H  
ATOM   2762  N   PHE A 188       6.473 -26.937   4.913  1.00  1.47           N  
ATOM   2763  CA  PHE A 188       7.857 -26.582   5.236  1.00  1.47           C  
ATOM   2764  C   PHE A 188       8.565 -27.778   5.901  1.00  1.47           C  
ATOM   2765  O   PHE A 188       7.903 -28.613   6.515  1.00  1.47           O  
ATOM   2766  CB  PHE A 188       7.853 -25.339   6.126  1.00  1.47           C  
ATOM   2767  CG  PHE A 188       7.434 -25.514   7.530  1.00  1.47           C  
ATOM   2768  CD1 PHE A 188       8.371 -25.722   8.512  1.00  1.47           C  
ATOM   2769  CD2 PHE A 188       6.133 -25.458   7.874  1.00  1.47           C  
ATOM   2770  CE1 PHE A 188       7.985 -25.835   9.824  1.00  1.47           C  
ATOM   2771  CE2 PHE A 188       5.735 -25.577   9.177  1.00  1.47           C  
ATOM   2772  CZ  PHE A 188       6.670 -25.761  10.159  1.00  1.47           C  
ATOM   2773  H   PHE A 188       5.809 -27.256   5.618  1.00  1.47           H  
ATOM   2774  HA  PHE A 188       8.355 -26.337   4.305  1.00  1.47           H  
ATOM   2775 1HB  PHE A 188       8.804 -24.845   6.118  1.00  1.47           H  
ATOM   2776 2HB  PHE A 188       7.151 -24.628   5.682  1.00  1.47           H  
ATOM   2777  HD1 PHE A 188       9.418 -25.762   8.235  1.00  1.47           H  
ATOM   2778  HD2 PHE A 188       5.412 -25.307   7.099  1.00  1.47           H  
ATOM   2779  HE1 PHE A 188       8.716 -25.966  10.598  1.00  1.47           H  
ATOM   2780  HE2 PHE A 188       4.678 -25.516   9.432  1.00  1.47           H  
ATOM   2781  HZ  PHE A 188       6.361 -25.848  11.200  1.00  1.47           H  
ATOM   2782  N   PRO A 189       9.911 -27.850   5.887  1.00  1.62           N  
ATOM   2783  CA  PRO A 189      10.716 -28.962   6.376  1.00  1.62           C  
ATOM   2784  C   PRO A 189      10.319 -29.597   7.704  1.00  1.62           C  
ATOM   2785  O   PRO A 189      10.102 -30.805   7.753  1.00  1.62           O  
ATOM   2786  CB  PRO A 189      12.094 -28.314   6.480  1.00  1.62           C  
ATOM   2787  CG  PRO A 189      12.105 -27.310   5.365  1.00  1.62           C  
ATOM   2788  CD  PRO A 189      10.738 -26.708   5.394  1.00  1.62           C  
ATOM   2789  HA  PRO A 189      10.728 -29.739   5.595  1.00  1.62           H  
ATOM   2790 1HB  PRO A 189      12.233 -27.869   7.472  1.00  1.62           H  
ATOM   2791 2HB  PRO A 189      12.871 -29.076   6.361  1.00  1.62           H  
ATOM   2792 1HG  PRO A 189      12.903 -26.566   5.526  1.00  1.62           H  
ATOM   2793 2HG  PRO A 189      12.328 -27.812   4.412  1.00  1.62           H  
ATOM   2794 1HD  PRO A 189      10.738 -25.877   6.101  1.00  1.62           H  
ATOM   2795 2HD  PRO A 189      10.479 -26.408   4.376  1.00  1.62           H  
ATOM   2796  N   GLU A 190      10.226 -28.819   8.784  1.00  1.78           N  
ATOM   2797  CA  GLU A 190       9.947 -29.479  10.060  1.00  1.78           C  
ATOM   2798  C   GLU A 190       8.532 -30.010  10.123  1.00  1.78           C  
ATOM   2799  O   GLU A 190       8.314 -31.099  10.645  1.00  1.78           O  
ATOM   2800  CB  GLU A 190      10.249 -28.593  11.258  1.00  1.78           C  
ATOM   2801  CG  GLU A 190      10.039 -29.282  12.609  1.00  1.78           C  
ATOM   2802  CD  GLU A 190      10.940 -30.510  12.865  1.00  1.78           C  
ATOM   2803  OE1 GLU A 190      11.954 -30.688  12.201  1.00  1.78           O  
ATOM   2804  OE2 GLU A 190      10.597 -31.267  13.748  1.00  1.78           O  
ATOM   2805  H   GLU A 190      10.368 -27.826   8.733  1.00  1.78           H  
ATOM   2806  HA  GLU A 190      10.609 -30.336  10.141  1.00  1.78           H  
ATOM   2807 1HB  GLU A 190      11.279 -28.242  11.208  1.00  1.78           H  
ATOM   2808 2HB  GLU A 190       9.613 -27.746  11.250  1.00  1.78           H  
ATOM   2809 1HG  GLU A 190      10.222 -28.551  13.392  1.00  1.78           H  
ATOM   2810 2HG  GLU A 190       8.993 -29.590  12.677  1.00  1.78           H  
ATOM   2811  N   PHE A 191       7.555 -29.287   9.595  1.00  1.96           N  
ATOM   2812  CA  PHE A 191       6.213 -29.838   9.589  1.00  1.96           C  
ATOM   2813  C   PHE A 191       6.187 -31.144   8.849  1.00  1.96           C  
ATOM   2814  O   PHE A 191       5.617 -32.142   9.308  1.00  1.96           O  
ATOM   2815  CB  PHE A 191       5.173 -28.921   8.975  1.00  1.96           C  
ATOM   2816  CG  PHE A 191       3.889 -29.653   8.751  1.00  1.96           C  
ATOM   2817  CD1 PHE A 191       3.069 -29.983   9.809  1.00  1.96           C  
ATOM   2818  CD2 PHE A 191       3.505 -30.027   7.470  1.00  1.96           C  
ATOM   2819  CE1 PHE A 191       1.908 -30.686   9.592  1.00  1.96           C  
ATOM   2820  CE2 PHE A 191       2.342 -30.720   7.260  1.00  1.96           C  
ATOM   2821  CZ  PHE A 191       1.548 -31.051   8.321  1.00  1.96           C  
ATOM   2822  H   PHE A 191       7.743 -28.388   9.164  1.00  1.96           H  
ATOM   2823  HA  PHE A 191       5.921 -30.028  10.623  1.00  1.96           H  
ATOM   2824 1HB  PHE A 191       4.970 -28.111   9.646  1.00  1.96           H  
ATOM   2825 2HB  PHE A 191       5.528 -28.516   8.022  1.00  1.96           H  
ATOM   2826  HD1 PHE A 191       3.359 -29.697  10.820  1.00  1.96           H  
ATOM   2827  HD2 PHE A 191       4.148 -29.762   6.627  1.00  1.96           H  
ATOM   2828  HE1 PHE A 191       1.271 -30.955  10.433  1.00  1.96           H  
ATOM   2829  HE2 PHE A 191       2.057 -31.011   6.263  1.00  1.96           H  
ATOM   2830  HZ  PHE A 191       0.635 -31.600   8.160  1.00  1.96           H  
ATOM   2831  N   LEU A 192       6.765 -31.141   7.660  1.00  2.11           N  
ATOM   2832  CA  LEU A 192       6.684 -32.317   6.840  1.00  2.11           C  
ATOM   2833  C   LEU A 192       7.360 -33.498   7.541  1.00  2.11           C  
ATOM   2834  O   LEU A 192       6.807 -34.606   7.589  1.00  2.11           O  
ATOM   2835  CB  LEU A 192       7.360 -32.009   5.510  1.00  2.11           C  
ATOM   2836  CG  LEU A 192       6.654 -30.926   4.657  1.00  2.11           C  
ATOM   2837  CD1 LEU A 192       7.542 -30.592   3.482  1.00  2.11           C  
ATOM   2838  CD2 LEU A 192       5.291 -31.384   4.228  1.00  2.11           C  
ATOM   2839  H   LEU A 192       7.244 -30.303   7.322  1.00  2.11           H  
ATOM   2840  HA  LEU A 192       5.635 -32.545   6.686  1.00  2.11           H  
ATOM   2841 1HB  LEU A 192       8.377 -31.662   5.711  1.00  2.11           H  
ATOM   2842 2HB  LEU A 192       7.413 -32.925   4.921  1.00  2.11           H  
ATOM   2843  HG  LEU A 192       6.527 -30.035   5.243  1.00  2.11           H  
ATOM   2844 1HD1 LEU A 192       7.072 -29.806   2.884  1.00  2.11           H  
ATOM   2845 2HD1 LEU A 192       8.506 -30.240   3.851  1.00  2.11           H  
ATOM   2846 3HD1 LEU A 192       7.685 -31.480   2.871  1.00  2.11           H  
ATOM   2847 1HD2 LEU A 192       4.814 -30.603   3.641  1.00  2.11           H  
ATOM   2848 2HD2 LEU A 192       5.383 -32.283   3.624  1.00  2.11           H  
ATOM   2849 3HD2 LEU A 192       4.691 -31.584   5.106  1.00  2.11           H  
ATOM   2850  N   ARG A 193       8.523 -33.254   8.175  1.00  2.24           N  
ATOM   2851  CA  ARG A 193       9.205 -34.312   8.910  1.00  2.24           C  
ATOM   2852  C   ARG A 193       8.418 -34.789  10.124  1.00  2.24           C  
ATOM   2853  O   ARG A 193       8.285 -35.991  10.359  1.00  2.24           O  
ATOM   2854  CB  ARG A 193      10.561 -33.835   9.420  1.00  2.24           C  
ATOM   2855  CG  ARG A 193      11.688 -33.697   8.403  1.00  2.24           C  
ATOM   2856  CD  ARG A 193      12.985 -33.491   9.124  1.00  2.24           C  
ATOM   2857  NE  ARG A 193      13.071 -32.165   9.753  1.00  2.24           N  
ATOM   2858  CZ  ARG A 193      13.623 -31.083   9.176  1.00  2.24           C  
ATOM   2859  NH1 ARG A 193      14.183 -31.169   7.985  1.00  2.24           N  
ATOM   2860  NH2 ARG A 193      13.607 -29.943   9.832  1.00  2.24           N  
ATOM   2861  H   ARG A 193       8.955 -32.328   8.124  1.00  2.24           H  
ATOM   2862  HA  ARG A 193       9.355 -35.155   8.235  1.00  2.24           H  
ATOM   2863 1HB  ARG A 193      10.431 -32.852   9.881  1.00  2.24           H  
ATOM   2864 2HB  ARG A 193      10.906 -34.508  10.203  1.00  2.24           H  
ATOM   2865 1HG  ARG A 193      11.758 -34.605   7.805  1.00  2.24           H  
ATOM   2866 2HG  ARG A 193      11.506 -32.845   7.756  1.00  2.24           H  
ATOM   2867 1HD  ARG A 193      13.087 -34.242   9.906  1.00  2.24           H  
ATOM   2868 2HD  ARG A 193      13.810 -33.588   8.420  1.00  2.24           H  
ATOM   2869  HE  ARG A 193      12.647 -32.015  10.686  1.00  2.24           H  
ATOM   2870 1HH1 ARG A 193      14.193 -32.054   7.498  1.00  2.24           H  
ATOM   2871 2HH1 ARG A 193      14.619 -30.361   7.569  1.00  2.24           H  
ATOM   2872 1HH2 ARG A 193      13.153 -29.923  10.762  1.00  2.24           H  
ATOM   2873 2HH2 ARG A 193      14.025 -29.121   9.436  1.00  2.24           H  
ATOM   2874  N   ALA A 194       7.875 -33.836  10.881  1.00  2.31           N  
ATOM   2875  CA  ALA A 194       7.131 -34.100  12.103  1.00  2.31           C  
ATOM   2876  C   ALA A 194       5.876 -34.914  11.849  1.00  2.31           C  
ATOM   2877  O   ALA A 194       5.528 -35.798  12.638  1.00  2.31           O  
ATOM   2878  CB  ALA A 194       6.752 -32.778  12.753  1.00  2.31           C  
ATOM   2879  H   ALA A 194       8.012 -32.866  10.622  1.00  2.31           H  
ATOM   2880  HA  ALA A 194       7.773 -34.664  12.775  1.00  2.31           H  
ATOM   2881 1HB  ALA A 194       6.221 -32.967  13.683  1.00  2.31           H  
ATOM   2882 2HB  ALA A 194       7.661 -32.203  12.958  1.00  2.31           H  
ATOM   2883 3HB  ALA A 194       6.113 -32.215  12.074  1.00  2.31           H  
ATOM   2884  N   SER A 195       5.203 -34.619  10.742  1.00  2.32           N  
ATOM   2885  CA  SER A 195       3.982 -35.306  10.375  1.00  2.32           C  
ATOM   2886  C   SER A 195       4.220 -36.550   9.522  1.00  2.32           C  
ATOM   2887  O   SER A 195       3.371 -37.438   9.490  1.00  2.32           O  
ATOM   2888  CB  SER A 195       3.079 -34.341   9.639  1.00  2.32           C  
ATOM   2889  OG  SER A 195       3.680 -33.928   8.453  1.00  2.32           O  
ATOM   2890  H   SER A 195       5.530 -33.856  10.147  1.00  2.32           H  
ATOM   2891  HA  SER A 195       3.483 -35.618  11.292  1.00  2.32           H  
ATOM   2892 1HB  SER A 195       2.129 -34.822   9.419  1.00  2.32           H  
ATOM   2893 2HB  SER A 195       2.879 -33.476  10.265  1.00  2.32           H  
ATOM   2894  HG  SER A 195       4.410 -33.318   8.730  1.00  2.32           H  
ATOM   2895  N   GLY A 196       5.379 -36.637   8.856  1.00  2.25           N  
ATOM   2896  CA  GLY A 196       5.664 -37.749   7.955  1.00  2.25           C  
ATOM   2897  C   GLY A 196       5.025 -37.526   6.583  1.00  2.25           C  
ATOM   2898  O   GLY A 196       4.891 -38.458   5.788  1.00  2.25           O  
ATOM   2899  H   GLY A 196       6.060 -35.885   8.915  1.00  2.25           H  
ATOM   2900 1HA  GLY A 196       6.745 -37.845   7.845  1.00  2.25           H  
ATOM   2901 2HA  GLY A 196       5.297 -38.676   8.391  1.00  2.25           H  
ATOM   2902  N   ALA A 197       4.699 -36.259   6.290  1.00  2.09           N  
ATOM   2903  CA  ALA A 197       4.021 -35.808   5.068  1.00  2.09           C  
ATOM   2904  C   ALA A 197       4.824 -36.093   3.813  1.00  2.09           C  
ATOM   2905  O   ALA A 197       4.291 -36.054   2.708  1.00  2.09           O  
ATOM   2906  CB  ALA A 197       3.713 -34.343   5.150  1.00  2.09           C  
ATOM   2907  H   ALA A 197       4.952 -35.554   6.981  1.00  2.09           H  
ATOM   2908  HA  ALA A 197       3.087 -36.353   4.983  1.00  2.09           H  
ATOM   2909 1HB  ALA A 197       3.186 -34.024   4.252  1.00  2.09           H  
ATOM   2910 2HB  ALA A 197       3.100 -34.140   6.025  1.00  2.09           H  
ATOM   2911 3HB  ALA A 197       4.640 -33.848   5.228  1.00  2.09           H  
ATOM   2912  N   ASN A 198       6.110 -36.391   3.960  1.00  1.87           N  
ATOM   2913  CA  ASN A 198       6.926 -36.744   2.808  1.00  1.87           C  
ATOM   2914  C   ASN A 198       6.317 -37.986   2.122  1.00  1.87           C  
ATOM   2915  O   ASN A 198       6.513 -38.204   0.925  1.00  1.87           O  
ATOM   2916  CB  ASN A 198       8.360 -37.000   3.228  1.00  1.87           C  
ATOM   2917  CG  ASN A 198       9.125 -35.739   3.574  1.00  1.87           C  
ATOM   2918  OD1 ASN A 198       8.760 -34.615   3.204  1.00  1.87           O  
ATOM   2919  ND2 ASN A 198      10.205 -35.916   4.290  1.00  1.87           N  
ATOM   2920  H   ASN A 198       6.511 -36.392   4.885  1.00  1.87           H  
ATOM   2921  HA  ASN A 198       6.904 -35.924   2.090  1.00  1.87           H  
ATOM   2922 1HB  ASN A 198       8.361 -37.659   4.099  1.00  1.87           H  
ATOM   2923 2HB  ASN A 198       8.883 -37.519   2.427  1.00  1.87           H  
ATOM   2924 1HD2 ASN A 198      10.764 -35.131   4.555  1.00  1.87           H  
ATOM   2925 2HD2 ASN A 198      10.473 -36.838   4.571  1.00  1.87           H  
ATOM   2926  N   ASP A 199       5.597 -38.807   2.903  1.00  1.66           N  
ATOM   2927  CA  ASP A 199       4.882 -39.980   2.424  1.00  1.66           C  
ATOM   2928  C   ASP A 199       3.523 -39.516   1.893  1.00  1.66           C  
ATOM   2929  O   ASP A 199       2.697 -39.074   2.696  1.00  1.66           O  
ATOM   2930  CB  ASP A 199       4.669 -40.999   3.546  1.00  1.66           C  
ATOM   2931  CG  ASP A 199       3.938 -42.291   3.096  1.00  1.66           C  
ATOM   2932  OD1 ASP A 199       3.064 -42.228   2.231  1.00  1.66           O  
ATOM   2933  OD2 ASP A 199       4.266 -43.331   3.622  1.00  1.66           O  
ATOM   2934  H   ASP A 199       5.486 -38.574   3.890  1.00  1.66           H  
ATOM   2935  HA  ASP A 199       5.480 -40.456   1.659  1.00  1.66           H  
ATOM   2936 1HB  ASP A 199       5.635 -41.274   3.971  1.00  1.66           H  
ATOM   2937 2HB  ASP A 199       4.092 -40.530   4.346  1.00  1.66           H  
ATOM   2938  N   PRO A 200       3.224 -39.634   0.584  1.00  1.48           N  
ATOM   2939  CA  PRO A 200       2.004 -39.164  -0.050  1.00  1.48           C  
ATOM   2940  C   PRO A 200       0.728 -39.553   0.702  1.00  1.48           C  
ATOM   2941  O   PRO A 200      -0.264 -38.823   0.628  1.00  1.48           O  
ATOM   2942  CB  PRO A 200       2.059 -39.874  -1.410  1.00  1.48           C  
ATOM   2943  CG  PRO A 200       3.528 -40.014  -1.696  1.00  1.48           C  
ATOM   2944  CD  PRO A 200       4.157 -40.307  -0.351  1.00  1.48           C  
ATOM   2945  HA  PRO A 200       2.066 -38.078  -0.177  1.00  1.48           H  
ATOM   2946 1HB  PRO A 200       1.542 -40.843  -1.346  1.00  1.48           H  
ATOM   2947 2HB  PRO A 200       1.529 -39.277  -2.167  1.00  1.48           H  
ATOM   2948 1HG  PRO A 200       3.695 -40.824  -2.421  1.00  1.48           H  
ATOM   2949 2HG  PRO A 200       3.918 -39.093  -2.154  1.00  1.48           H  
ATOM   2950 1HD  PRO A 200       4.197 -41.390  -0.146  1.00  1.48           H  
ATOM   2951 2HD  PRO A 200       5.145 -39.832  -0.348  1.00  1.48           H  
ATOM   2952  N   GLU A 201       0.706 -40.700   1.405  1.00  1.36           N  
ATOM   2953  CA  GLU A 201      -0.524 -41.042   2.127  1.00  1.36           C  
ATOM   2954  C   GLU A 201      -0.814 -40.001   3.184  1.00  1.36           C  
ATOM   2955  O   GLU A 201      -1.963 -39.609   3.406  1.00  1.36           O  
ATOM   2956  CB  GLU A 201      -0.460 -42.400   2.820  1.00  1.36           C  
ATOM   2957  CG  GLU A 201      -1.753 -42.707   3.611  1.00  1.36           C  
ATOM   2958  CD  GLU A 201      -1.788 -44.050   4.305  1.00  1.36           C  
ATOM   2959  OE1 GLU A 201      -1.010 -44.912   3.974  1.00  1.36           O  
ATOM   2960  OE2 GLU A 201      -2.596 -44.191   5.207  1.00  1.36           O  
ATOM   2961  H   GLU A 201       1.541 -41.296   1.499  1.00  1.36           H  
ATOM   2962  HA  GLU A 201      -1.352 -41.050   1.418  1.00  1.36           H  
ATOM   2963 1HB  GLU A 201      -0.306 -43.185   2.081  1.00  1.36           H  
ATOM   2964 2HB  GLU A 201       0.388 -42.422   3.509  1.00  1.36           H  
ATOM   2965 1HG  GLU A 201      -1.879 -41.928   4.365  1.00  1.36           H  
ATOM   2966 2HG  GLU A 201      -2.600 -42.640   2.929  1.00  1.36           H  
ATOM   2967  N   ILE A 202       0.231 -39.604   3.893  1.00  1.27           N  
ATOM   2968  CA  ILE A 202       0.080 -38.663   4.970  1.00  1.27           C  
ATOM   2969  C   ILE A 202      -0.187 -37.311   4.396  1.00  1.27           C  
ATOM   2970  O   ILE A 202      -1.053 -36.590   4.885  1.00  1.27           O  
ATOM   2971  CB  ILE A 202       1.273 -38.655   5.909  1.00  1.27           C  
ATOM   2972  CG1 ILE A 202       1.323 -40.007   6.641  1.00  1.27           C  
ATOM   2973  CG2 ILE A 202       1.152 -37.468   6.870  1.00  1.27           C  
ATOM   2974  CD1 ILE A 202       2.589 -40.253   7.398  1.00  1.27           C  
ATOM   2975  H   ILE A 202       1.164 -39.915   3.626  1.00  1.27           H  
ATOM   2976  HA  ILE A 202      -0.786 -38.955   5.560  1.00  1.27           H  
ATOM   2977  HB  ILE A 202       2.194 -38.568   5.327  1.00  1.27           H  
ATOM   2978 1HG1 ILE A 202       0.492 -40.048   7.341  1.00  1.27           H  
ATOM   2979 2HG1 ILE A 202       1.202 -40.809   5.906  1.00  1.27           H  
ATOM   2980 1HG2 ILE A 202       2.000 -37.461   7.528  1.00  1.27           H  
ATOM   2981 2HG2 ILE A 202       1.126 -36.539   6.307  1.00  1.27           H  
ATOM   2982 3HG2 ILE A 202       0.240 -37.559   7.455  1.00  1.27           H  
ATOM   2983 1HD1 ILE A 202       2.536 -41.223   7.886  1.00  1.27           H  
ATOM   2984 2HD1 ILE A 202       3.429 -40.242   6.713  1.00  1.27           H  
ATOM   2985 3HD1 ILE A 202       2.719 -39.478   8.148  1.00  1.27           H  
ATOM   2986  N   ARG A 203       0.554 -36.950   3.355  1.00  1.23           N  
ATOM   2987  CA  ARG A 203       0.316 -35.650   2.759  1.00  1.23           C  
ATOM   2988  C   ARG A 203      -1.160 -35.529   2.398  1.00  1.23           C  
ATOM   2989  O   ARG A 203      -1.785 -34.515   2.703  1.00  1.23           O  
ATOM   2990  CB  ARG A 203       1.165 -35.437   1.529  1.00  1.23           C  
ATOM   2991  CG  ARG A 203       1.095 -34.034   0.936  1.00  1.23           C  
ATOM   2992  CD  ARG A 203       1.988 -33.917  -0.233  1.00  1.23           C  
ATOM   2993  NE  ARG A 203       3.411 -34.007   0.142  1.00  1.23           N  
ATOM   2994  CZ  ARG A 203       4.189 -32.954   0.512  1.00  1.23           C  
ATOM   2995  NH1 ARG A 203       3.694 -31.734   0.537  1.00  1.23           N  
ATOM   2996  NH2 ARG A 203       5.455 -33.158   0.824  1.00  1.23           N  
ATOM   2997  H   ARG A 203       1.266 -37.591   2.992  1.00  1.23           H  
ATOM   2998  HA  ARG A 203       0.565 -34.880   3.490  1.00  1.23           H  
ATOM   2999 1HB  ARG A 203       2.184 -35.670   1.739  1.00  1.23           H  
ATOM   3000 2HB  ARG A 203       0.833 -36.125   0.752  1.00  1.23           H  
ATOM   3001 1HG  ARG A 203       0.074 -33.829   0.611  1.00  1.23           H  
ATOM   3002 2HG  ARG A 203       1.396 -33.297   1.683  1.00  1.23           H  
ATOM   3003 1HD  ARG A 203       1.767 -34.723  -0.932  1.00  1.23           H  
ATOM   3004 2HD  ARG A 203       1.819 -32.957  -0.720  1.00  1.23           H  
ATOM   3005  HE  ARG A 203       3.840 -34.930   0.148  1.00  1.23           H  
ATOM   3006 1HH1 ARG A 203       2.732 -31.573   0.290  1.00  1.23           H  
ATOM   3007 2HH1 ARG A 203       4.287 -30.926   0.814  1.00  1.23           H  
ATOM   3008 1HH2 ARG A 203       5.832 -34.093   0.800  1.00  1.23           H  
ATOM   3009 2HH2 ARG A 203       6.057 -32.374   1.055  1.00  1.23           H  
ATOM   3010  N   ALA A 204      -1.733 -36.581   1.792  1.00  1.22           N  
ATOM   3011  CA  ALA A 204      -3.142 -36.574   1.421  1.00  1.22           C  
ATOM   3012  C   ALA A 204      -4.047 -36.407   2.643  1.00  1.22           C  
ATOM   3013  O   ALA A 204      -5.032 -35.667   2.595  1.00  1.22           O  
ATOM   3014  CB  ALA A 204      -3.483 -37.861   0.697  1.00  1.22           C  
ATOM   3015  H   ALA A 204      -1.175 -37.401   1.553  1.00  1.22           H  
ATOM   3016  HA  ALA A 204      -3.309 -35.731   0.750  1.00  1.22           H  
ATOM   3017 1HB  ALA A 204      -4.526 -37.843   0.393  1.00  1.22           H  
ATOM   3018 2HB  ALA A 204      -2.845 -37.959  -0.182  1.00  1.22           H  
ATOM   3019 3HB  ALA A 204      -3.310 -38.706   1.363  1.00  1.22           H  
ATOM   3020  N   ARG A 205      -3.704 -37.064   3.760  1.00  1.24           N  
ATOM   3021  CA  ARG A 205      -4.482 -36.925   4.993  1.00  1.24           C  
ATOM   3022  C   ARG A 205      -4.454 -35.482   5.507  1.00  1.24           C  
ATOM   3023  O   ARG A 205      -5.422 -34.999   6.098  1.00  1.24           O  
ATOM   3024  CB  ARG A 205      -3.985 -37.892   6.056  1.00  1.24           C  
ATOM   3025  CG  ARG A 205      -4.333 -39.372   5.783  1.00  1.24           C  
ATOM   3026  CD  ARG A 205      -3.781 -40.300   6.823  1.00  1.24           C  
ATOM   3027  NE  ARG A 205      -4.069 -41.712   6.522  1.00  1.24           N  
ATOM   3028  CZ  ARG A 205      -5.205 -42.351   6.830  1.00  1.24           C  
ATOM   3029  NH1 ARG A 205      -6.193 -41.735   7.453  1.00  1.24           N  
ATOM   3030  NH2 ARG A 205      -5.302 -43.615   6.493  1.00  1.24           N  
ATOM   3031  H   ARG A 205      -2.900 -37.697   3.747  1.00  1.24           H  
ATOM   3032  HA  ARG A 205      -5.516 -37.186   4.769  1.00  1.24           H  
ATOM   3033 1HB  ARG A 205      -2.906 -37.815   6.139  1.00  1.24           H  
ATOM   3034 2HB  ARG A 205      -4.406 -37.618   7.022  1.00  1.24           H  
ATOM   3035 1HG  ARG A 205      -5.416 -39.482   5.778  1.00  1.24           H  
ATOM   3036 2HG  ARG A 205      -3.944 -39.666   4.816  1.00  1.24           H  
ATOM   3037 1HD  ARG A 205      -2.697 -40.179   6.868  1.00  1.24           H  
ATOM   3038 2HD  ARG A 205      -4.214 -40.062   7.792  1.00  1.24           H  
ATOM   3039  HE  ARG A 205      -3.358 -42.286   6.035  1.00  1.24           H  
ATOM   3040 1HH1 ARG A 205      -6.102 -40.762   7.706  1.00  1.24           H  
ATOM   3041 2HH1 ARG A 205      -7.040 -42.237   7.676  1.00  1.24           H  
ATOM   3042 1HH2 ARG A 205      -4.497 -44.048   6.013  1.00  1.24           H  
ATOM   3043 2HH2 ARG A 205      -6.133 -44.144   6.702  1.00  1.24           H  
ATOM   3044  N   ILE A 206      -3.339 -34.790   5.269  1.00  1.27           N  
ATOM   3045  CA  ILE A 206      -3.207 -33.394   5.665  1.00  1.27           C  
ATOM   3046  C   ILE A 206      -3.991 -32.492   4.707  1.00  1.27           C  
ATOM   3047  O   ILE A 206      -4.762 -31.640   5.145  1.00  1.27           O  
ATOM   3048  CB  ILE A 206      -1.727 -32.963   5.704  1.00  1.27           C  
ATOM   3049  CG1 ILE A 206      -0.956 -33.774   6.750  1.00  1.27           C  
ATOM   3050  CG2 ILE A 206      -1.633 -31.529   6.024  1.00  1.27           C  
ATOM   3051  CD1 ILE A 206      -1.501 -33.603   8.153  1.00  1.27           C  
ATOM   3052  H   ILE A 206      -2.556 -35.265   4.816  1.00  1.27           H  
ATOM   3053  HA  ILE A 206      -3.623 -33.275   6.662  1.00  1.27           H  
ATOM   3054  HB  ILE A 206      -1.274 -33.149   4.736  1.00  1.27           H  
ATOM   3055 1HG1 ILE A 206      -1.010 -34.820   6.498  1.00  1.27           H  
ATOM   3056 2HG1 ILE A 206       0.092 -33.471   6.734  1.00  1.27           H  
ATOM   3057 1HG2 ILE A 206      -0.592 -31.228   6.038  1.00  1.27           H  
ATOM   3058 2HG2 ILE A 206      -2.171 -30.940   5.284  1.00  1.27           H  
ATOM   3059 3HG2 ILE A 206      -2.067 -31.390   6.987  1.00  1.27           H  
ATOM   3060 1HD1 ILE A 206      -0.912 -34.206   8.845  1.00  1.27           H  
ATOM   3061 2HD1 ILE A 206      -1.445 -32.556   8.446  1.00  1.27           H  
ATOM   3062 3HD1 ILE A 206      -2.540 -33.929   8.181  1.00  1.27           H  
ATOM   3063  N   GLU A 207      -3.870 -32.736   3.397  1.00  1.31           N  
ATOM   3064  CA  GLU A 207      -4.573 -31.938   2.387  1.00  1.31           C  
ATOM   3065  C   GLU A 207      -6.081 -32.054   2.591  1.00  1.31           C  
ATOM   3066  O   GLU A 207      -6.813 -31.072   2.480  1.00  1.31           O  
ATOM   3067  CB  GLU A 207      -4.233 -32.456   0.971  1.00  1.31           C  
ATOM   3068  CG  GLU A 207      -2.797 -32.185   0.489  1.00  1.31           C  
ATOM   3069  CD  GLU A 207      -2.428 -32.897  -0.812  1.00  1.31           C  
ATOM   3070  OE1 GLU A 207      -3.172 -33.751  -1.241  1.00  1.31           O  
ATOM   3071  OE2 GLU A 207      -1.390 -32.586  -1.367  1.00  1.31           O  
ATOM   3072  H   GLU A 207      -3.235 -33.471   3.099  1.00  1.31           H  
ATOM   3073  HA  GLU A 207      -4.280 -30.896   2.481  1.00  1.31           H  
ATOM   3074 1HB  GLU A 207      -4.397 -33.529   0.936  1.00  1.31           H  
ATOM   3075 2HB  GLU A 207      -4.914 -31.998   0.251  1.00  1.31           H  
ATOM   3076 1HG  GLU A 207      -2.673 -31.119   0.346  1.00  1.31           H  
ATOM   3077 2HG  GLU A 207      -2.114 -32.500   1.263  1.00  1.31           H  
ATOM   3078  N   ALA A 208      -6.537 -33.240   2.971  1.00  1.36           N  
ATOM   3079  CA  ALA A 208      -7.943 -33.528   3.226  1.00  1.36           C  
ATOM   3080  C   ALA A 208      -8.532 -32.655   4.332  1.00  1.36           C  
ATOM   3081  O   ALA A 208      -9.745 -32.448   4.381  1.00  1.36           O  
ATOM   3082  CB  ALA A 208      -8.110 -34.987   3.607  1.00  1.36           C  
ATOM   3083  H   ALA A 208      -5.878 -34.017   3.033  1.00  1.36           H  
ATOM   3084  HA  ALA A 208      -8.494 -33.328   2.308  1.00  1.36           H  
ATOM   3085 1HB  ALA A 208      -9.164 -35.206   3.764  1.00  1.36           H  
ATOM   3086 2HB  ALA A 208      -7.719 -35.618   2.810  1.00  1.36           H  
ATOM   3087 3HB  ALA A 208      -7.556 -35.182   4.526  1.00  1.36           H  
ATOM   3088  N   ALA A 209      -7.692 -32.198   5.263  1.00  1.38           N  
ATOM   3089  CA  ALA A 209      -8.141 -31.404   6.391  1.00  1.38           C  
ATOM   3090  C   ALA A 209      -8.301 -29.929   6.031  1.00  1.38           C  
ATOM   3091  O   ALA A 209      -8.784 -29.140   6.844  1.00  1.38           O  
ATOM   3092  CB  ALA A 209      -7.153 -31.546   7.537  1.00  1.38           C  
ATOM   3093  H   ALA A 209      -6.691 -32.354   5.169  1.00  1.38           H  
ATOM   3094  HA  ALA A 209      -9.112 -31.784   6.704  1.00  1.38           H  
ATOM   3095 1HB  ALA A 209      -7.503 -30.979   8.394  1.00  1.38           H  
ATOM   3096 2HB  ALA A 209      -7.059 -32.599   7.807  1.00  1.38           H  
ATOM   3097 3HB  ALA A 209      -6.186 -31.166   7.216  1.00  1.38           H  
ATOM   3098  N   VAL A 210      -7.881 -29.546   4.828  1.00  1.39           N  
ATOM   3099  CA  VAL A 210      -7.926 -28.158   4.425  1.00  1.39           C  
ATOM   3100  C   VAL A 210      -8.985 -27.962   3.317  1.00  1.39           C  
ATOM   3101  O   VAL A 210      -8.887 -28.604   2.276  1.00  1.39           O  
ATOM   3102  CB  VAL A 210      -6.538 -27.732   3.922  1.00  1.39           C  
ATOM   3103  CG1 VAL A 210      -6.585 -26.277   3.503  1.00  1.39           C  
ATOM   3104  CG2 VAL A 210      -5.495 -27.988   5.026  1.00  1.39           C  
ATOM   3105  H   VAL A 210      -7.511 -30.230   4.165  1.00  1.39           H  
ATOM   3106  HA  VAL A 210      -8.134 -27.562   5.300  1.00  1.39           H  
ATOM   3107  HB  VAL A 210      -6.269 -28.322   3.040  1.00  1.39           H  
ATOM   3108 1HG1 VAL A 210      -5.616 -25.955   3.142  1.00  1.39           H  
ATOM   3109 2HG1 VAL A 210      -7.300 -26.146   2.736  1.00  1.39           H  
ATOM   3110 3HG1 VAL A 210      -6.858 -25.671   4.365  1.00  1.39           H  
ATOM   3111 1HG2 VAL A 210      -4.506 -27.692   4.663  1.00  1.39           H  
ATOM   3112 2HG2 VAL A 210      -5.747 -27.410   5.903  1.00  1.39           H  
ATOM   3113 3HG2 VAL A 210      -5.481 -29.050   5.283  1.00  1.39           H  
ATOM   3114  N   PRO A 211      -9.991 -27.075   3.474  1.00  1.37           N  
ATOM   3115  CA  PRO A 211     -11.060 -26.790   2.513  1.00  1.37           C  
ATOM   3116  C   PRO A 211     -10.576 -26.423   1.113  1.00  1.37           C  
ATOM   3117  O   PRO A 211     -11.300 -26.600   0.136  1.00  1.37           O  
ATOM   3118  CB  PRO A 211     -11.767 -25.596   3.153  1.00  1.37           C  
ATOM   3119  CG  PRO A 211     -11.527 -25.761   4.611  1.00  1.37           C  
ATOM   3120  CD  PRO A 211     -10.130 -26.329   4.725  1.00  1.37           C  
ATOM   3121  HA  PRO A 211     -11.736 -27.658   2.467  1.00  1.37           H  
ATOM   3122 1HB  PRO A 211     -11.344 -24.656   2.756  1.00  1.37           H  
ATOM   3123 2HB  PRO A 211     -12.833 -25.603   2.890  1.00  1.37           H  
ATOM   3124 1HG  PRO A 211     -11.645 -24.795   5.119  1.00  1.37           H  
ATOM   3125 2HG  PRO A 211     -12.281 -26.433   5.045  1.00  1.37           H  
ATOM   3126 1HD  PRO A 211      -9.383 -25.537   4.779  1.00  1.37           H  
ATOM   3127 2HD  PRO A 211     -10.131 -26.987   5.610  1.00  1.37           H  
ATOM   3128  N   LEU A 212      -9.353 -25.914   1.011  1.00  1.32           N  
ATOM   3129  CA  LEU A 212      -8.791 -25.526  -0.271  1.00  1.32           C  
ATOM   3130  C   LEU A 212      -8.126 -26.713  -0.974  1.00  1.32           C  
ATOM   3131  O   LEU A 212      -7.644 -26.583  -2.099  1.00  1.32           O  
ATOM   3132  CB  LEU A 212      -7.755 -24.418  -0.076  1.00  1.32           C  
ATOM   3133  CG  LEU A 212      -8.282 -23.124   0.517  1.00  1.32           C  
ATOM   3134  CD1 LEU A 212      -7.124 -22.167   0.708  1.00  1.32           C  
ATOM   3135  CD2 LEU A 212      -9.344 -22.547  -0.397  1.00  1.32           C  
ATOM   3136  H   LEU A 212      -8.799 -25.776   1.838  1.00  1.32           H  
ATOM   3137  HA  LEU A 212      -9.595 -25.155  -0.904  1.00  1.32           H  
ATOM   3138 1HB  LEU A 212      -6.974 -24.787   0.588  1.00  1.32           H  
ATOM   3139 2HB  LEU A 212      -7.305 -24.187  -1.039  1.00  1.32           H  
ATOM   3140  HG  LEU A 212      -8.714 -23.324   1.502  1.00  1.32           H  
ATOM   3141 1HD1 LEU A 212      -7.485 -21.240   1.151  1.00  1.32           H  
ATOM   3142 2HD1 LEU A 212      -6.383 -22.619   1.367  1.00  1.32           H  
ATOM   3143 3HD1 LEU A 212      -6.674 -21.959  -0.253  1.00  1.32           H  
ATOM   3144 1HD2 LEU A 212      -9.726 -21.619   0.030  1.00  1.32           H  
ATOM   3145 2HD2 LEU A 212      -8.910 -22.345  -1.377  1.00  1.32           H  
ATOM   3146 3HD2 LEU A 212     -10.162 -23.263  -0.502  1.00  1.32           H  
ATOM   3147  N   GLY A 213      -8.061 -27.862  -0.294  1.00  1.25           N  
ATOM   3148  CA  GLY A 213      -7.468 -29.071  -0.850  1.00  1.25           C  
ATOM   3149  C   GLY A 213      -5.951 -29.017  -0.955  1.00  1.25           C  
ATOM   3150  O   GLY A 213      -5.370 -29.668  -1.821  1.00  1.25           O  
ATOM   3151  H   GLY A 213      -8.467 -27.931   0.633  1.00  1.25           H  
ATOM   3152 1HA  GLY A 213      -7.750 -29.915  -0.217  1.00  1.25           H  
ATOM   3153 2HA  GLY A 213      -7.895 -29.259  -1.833  1.00  1.25           H  
ATOM   3154  N   ARG A 214      -5.300 -28.225  -0.110  1.00  1.18           N  
ATOM   3155  CA  ARG A 214      -3.854 -28.092  -0.214  1.00  1.18           C  
ATOM   3156  C   ARG A 214      -3.177 -27.608   1.054  1.00  1.18           C  
ATOM   3157  O   ARG A 214      -3.810 -27.062   1.951  1.00  1.18           O  
ATOM   3158  CB  ARG A 214      -3.524 -27.103  -1.332  1.00  1.18           C  
ATOM   3159  CG  ARG A 214      -4.024 -25.665  -1.092  1.00  1.18           C  
ATOM   3160  CD  ARG A 214      -3.668 -24.759  -2.231  1.00  1.18           C  
ATOM   3161  NE  ARG A 214      -4.211 -23.397  -2.075  1.00  1.18           N  
ATOM   3162  CZ  ARG A 214      -3.582 -22.362  -1.461  1.00  1.18           C  
ATOM   3163  NH1 ARG A 214      -2.384 -22.503  -0.958  1.00  1.18           N  
ATOM   3164  NH2 ARG A 214      -4.175 -21.187  -1.380  1.00  1.18           N  
ATOM   3165  H   ARG A 214      -5.816 -27.714   0.589  1.00  1.18           H  
ATOM   3166  HA  ARG A 214      -3.442 -29.067  -0.473  1.00  1.18           H  
ATOM   3167 1HB  ARG A 214      -2.442 -27.051  -1.460  1.00  1.18           H  
ATOM   3168 2HB  ARG A 214      -3.949 -27.451  -2.273  1.00  1.18           H  
ATOM   3169 1HG  ARG A 214      -5.106 -25.673  -0.987  1.00  1.18           H  
ATOM   3170 2HG  ARG A 214      -3.569 -25.271  -0.180  1.00  1.18           H  
ATOM   3171 1HD  ARG A 214      -2.582 -24.686  -2.300  1.00  1.18           H  
ATOM   3172 2HD  ARG A 214      -4.062 -25.178  -3.156  1.00  1.18           H  
ATOM   3173  HE  ARG A 214      -5.134 -23.223  -2.449  1.00  1.18           H  
ATOM   3174 1HH1 ARG A 214      -1.905 -23.392  -1.026  1.00  1.18           H  
ATOM   3175 2HH1 ARG A 214      -1.917 -21.688  -0.519  1.00  1.18           H  
ATOM   3176 1HH2 ARG A 214      -5.097 -21.055  -1.767  1.00  1.18           H  
ATOM   3177 2HH2 ARG A 214      -3.695 -20.414  -0.928  1.00  1.18           H  
ATOM   3178  N   LEU A 215      -1.862 -27.765   1.096  1.00  1.12           N  
ATOM   3179  CA  LEU A 215      -1.053 -27.179   2.158  1.00  1.12           C  
ATOM   3180  C   LEU A 215      -0.591 -25.834   1.627  1.00  1.12           C  
ATOM   3181  O   LEU A 215      -0.258 -25.738   0.444  1.00  1.12           O  
ATOM   3182  CB  LEU A 215       0.182 -28.033   2.466  1.00  1.12           C  
ATOM   3183  CG  LEU A 215      -0.015 -29.291   3.331  1.00  1.12           C  
ATOM   3184  CD1 LEU A 215      -0.889 -30.283   2.593  1.00  1.12           C  
ATOM   3185  CD2 LEU A 215       1.353 -29.895   3.635  1.00  1.12           C  
ATOM   3186  H   LEU A 215      -1.403 -28.269   0.350  1.00  1.12           H  
ATOM   3187  HA  LEU A 215      -1.651 -27.035   3.059  1.00  1.12           H  
ATOM   3188 1HB  LEU A 215       0.636 -28.343   1.527  1.00  1.12           H  
ATOM   3189 2HB  LEU A 215       0.902 -27.395   2.993  1.00  1.12           H  
ATOM   3190  HG  LEU A 215      -0.513 -29.027   4.266  1.00  1.12           H  
ATOM   3191 1HD1 LEU A 215      -1.025 -31.175   3.193  1.00  1.12           H  
ATOM   3192 2HD1 LEU A 215      -1.857 -29.838   2.396  1.00  1.12           H  
ATOM   3193 3HD1 LEU A 215      -0.413 -30.558   1.652  1.00  1.12           H  
ATOM   3194 1HD2 LEU A 215       1.220 -30.784   4.237  1.00  1.12           H  
ATOM   3195 2HD2 LEU A 215       1.859 -30.161   2.705  1.00  1.12           H  
ATOM   3196 3HD2 LEU A 215       1.958 -29.164   4.180  1.00  1.12           H  
ATOM   3197  N   GLY A 216      -0.589 -24.797   2.452  1.00  1.07           N  
ATOM   3198  CA  GLY A 216      -0.088 -23.512   1.967  1.00  1.07           C  
ATOM   3199  C   GLY A 216       1.415 -23.492   2.144  1.00  1.07           C  
ATOM   3200  O   GLY A 216       1.981 -24.466   2.647  1.00  1.07           O  
ATOM   3201  H   GLY A 216      -0.895 -24.906   3.410  1.00  1.07           H  
ATOM   3202 1HA  GLY A 216      -0.342 -23.372   0.917  1.00  1.07           H  
ATOM   3203 2HA  GLY A 216      -0.541 -22.695   2.527  1.00  1.07           H  
ATOM   3204  N   THR A 217       2.057 -22.392   1.779  1.00  1.03           N  
ATOM   3205  CA  THR A 217       3.499 -22.285   1.934  1.00  1.03           C  
ATOM   3206  C   THR A 217       3.914 -21.136   2.839  1.00  1.03           C  
ATOM   3207  O   THR A 217       3.170 -20.179   3.066  1.00  1.03           O  
ATOM   3208  CB  THR A 217       4.170 -22.114   0.561  1.00  1.03           C  
ATOM   3209  OG1 THR A 217       3.723 -20.895  -0.044  1.00  1.03           O  
ATOM   3210  CG2 THR A 217       3.815 -23.280  -0.338  1.00  1.03           C  
ATOM   3211  H   THR A 217       1.541 -21.648   1.305  1.00  1.03           H  
ATOM   3212  HA  THR A 217       3.869 -23.208   2.381  1.00  1.03           H  
ATOM   3213  HB  THR A 217       5.250 -22.074   0.688  1.00  1.03           H  
ATOM   3214  HG1 THR A 217       2.738 -20.927  -0.171  1.00  1.03           H  
ATOM   3215 1HG2 THR A 217       4.296 -23.154  -1.305  1.00  1.03           H  
ATOM   3216 2HG2 THR A 217       4.154 -24.208   0.119  1.00  1.03           H  
ATOM   3217 3HG2 THR A 217       2.734 -23.318  -0.476  1.00  1.03           H  
ATOM   3218  N   VAL A 218       5.148 -21.195   3.300  1.00  1.00           N  
ATOM   3219  CA  VAL A 218       5.691 -20.147   4.143  1.00  1.00           C  
ATOM   3220  C   VAL A 218       5.722 -18.761   3.502  1.00  1.00           C  
ATOM   3221  O   VAL A 218       5.627 -17.745   4.193  1.00  1.00           O  
ATOM   3222  CB  VAL A 218       7.080 -20.534   4.604  1.00  1.00           C  
ATOM   3223  CG1 VAL A 218       8.076 -20.525   3.464  1.00  1.00           C  
ATOM   3224  CG2 VAL A 218       7.469 -19.581   5.625  1.00  1.00           C  
ATOM   3225  H   VAL A 218       5.725 -21.994   3.071  1.00  1.00           H  
ATOM   3226  HA  VAL A 218       5.054 -20.088   5.032  1.00  1.00           H  
ATOM   3227  HB  VAL A 218       7.066 -21.538   4.994  1.00  1.00           H  
ATOM   3228 1HG1 VAL A 218       9.056 -20.809   3.848  1.00  1.00           H  
ATOM   3229 2HG1 VAL A 218       7.765 -21.236   2.701  1.00  1.00           H  
ATOM   3230 3HG1 VAL A 218       8.149 -19.539   3.029  1.00  1.00           H  
ATOM   3231 1HG2 VAL A 218       8.436 -19.834   5.961  1.00  1.00           H  
ATOM   3232 2HG2 VAL A 218       7.472 -18.588   5.204  1.00  1.00           H  
ATOM   3233 3HG2 VAL A 218       6.765 -19.628   6.433  1.00  1.00           H  
ATOM   3234  N   GLU A 219       5.850 -18.715   2.180  1.00  0.97           N  
ATOM   3235  CA  GLU A 219       5.877 -17.443   1.486  1.00  0.97           C  
ATOM   3236  C   GLU A 219       4.509 -16.770   1.532  1.00  0.97           C  
ATOM   3237  O   GLU A 219       4.408 -15.546   1.409  1.00  0.97           O  
ATOM   3238  CB  GLU A 219       6.372 -17.626   0.053  1.00  0.97           C  
ATOM   3239  CG  GLU A 219       7.847 -18.042  -0.037  1.00  0.97           C  
ATOM   3240  CD  GLU A 219       8.366 -18.175  -1.454  1.00  0.97           C  
ATOM   3241  OE1 GLU A 219       7.601 -18.013  -2.376  1.00  0.97           O  
ATOM   3242  OE2 GLU A 219       9.536 -18.441  -1.606  1.00  0.97           O  
ATOM   3243  H   GLU A 219       5.922 -19.575   1.657  1.00  0.97           H  
ATOM   3244  HA  GLU A 219       6.587 -16.793   1.998  1.00  0.97           H  
ATOM   3245 1HB  GLU A 219       5.771 -18.393  -0.439  1.00  0.97           H  
ATOM   3246 2HB  GLU A 219       6.241 -16.696  -0.501  1.00  0.97           H  
ATOM   3247 1HG  GLU A 219       8.451 -17.305   0.495  1.00  0.97           H  
ATOM   3248 2HG  GLU A 219       7.964 -18.997   0.475  1.00  0.97           H  
ATOM   3249  N   GLU A 220       3.442 -17.568   1.683  1.00  0.94           N  
ATOM   3250  CA  GLU A 220       2.103 -17.009   1.746  1.00  0.94           C  
ATOM   3251  C   GLU A 220       1.960 -16.385   3.114  1.00  0.94           C  
ATOM   3252  O   GLU A 220       1.532 -15.238   3.239  1.00  0.94           O  
ATOM   3253  CB  GLU A 220       1.055 -18.102   1.514  1.00  0.94           C  
ATOM   3254  CG  GLU A 220       1.048 -18.646   0.102  1.00  0.94           C  
ATOM   3255  CD  GLU A 220       0.249 -19.905  -0.059  1.00  0.94           C  
ATOM   3256  OE1 GLU A 220      -0.962 -19.910   0.025  1.00  0.94           O  
ATOM   3257  OE2 GLU A 220       0.892 -20.905  -0.249  1.00  0.94           O  
ATOM   3258  H   GLU A 220       3.556 -18.568   1.818  1.00  0.94           H  
ATOM   3259  HA  GLU A 220       1.993 -16.235   0.988  1.00  0.94           H  
ATOM   3260 1HB  GLU A 220       1.224 -18.927   2.195  1.00  0.94           H  
ATOM   3261 2HB  GLU A 220       0.070 -17.709   1.727  1.00  0.94           H  
ATOM   3262 1HG  GLU A 220       0.639 -17.885  -0.560  1.00  0.94           H  
ATOM   3263 2HG  GLU A 220       2.077 -18.830  -0.200  1.00  0.94           H  
ATOM   3264  N   PHE A 221       2.448 -17.098   4.133  1.00  0.91           N  
ATOM   3265  CA  PHE A 221       2.403 -16.569   5.490  1.00  0.91           C  
ATOM   3266  C   PHE A 221       3.096 -15.219   5.496  1.00  0.91           C  
ATOM   3267  O   PHE A 221       2.533 -14.213   5.928  1.00  0.91           O  
ATOM   3268  CB  PHE A 221       3.138 -17.494   6.468  1.00  0.91           C  
ATOM   3269  CG  PHE A 221       3.212 -16.985   7.898  1.00  0.91           C  
ATOM   3270  CD1 PHE A 221       2.203 -17.239   8.807  1.00  0.91           C  
ATOM   3271  CD2 PHE A 221       4.301 -16.235   8.323  1.00  0.91           C  
ATOM   3272  CE1 PHE A 221       2.291 -16.778  10.109  1.00  0.91           C  
ATOM   3273  CE2 PHE A 221       4.383 -15.767   9.615  1.00  0.91           C  
ATOM   3274  CZ  PHE A 221       3.374 -16.042  10.514  1.00  0.91           C  
ATOM   3275  H   PHE A 221       2.813 -18.037   3.945  1.00  0.91           H  
ATOM   3276  HA  PHE A 221       1.364 -16.445   5.797  1.00  0.91           H  
ATOM   3277 1HB  PHE A 221       2.651 -18.471   6.476  1.00  0.91           H  
ATOM   3278 2HB  PHE A 221       4.151 -17.649   6.129  1.00  0.91           H  
ATOM   3279  HD1 PHE A 221       1.338 -17.821   8.492  1.00  0.91           H  
ATOM   3280  HD2 PHE A 221       5.101 -16.016   7.615  1.00  0.91           H  
ATOM   3281  HE1 PHE A 221       1.495 -16.998  10.816  1.00  0.91           H  
ATOM   3282  HE2 PHE A 221       5.240 -15.177   9.916  1.00  0.91           H  
ATOM   3283  HZ  PHE A 221       3.428 -15.673  11.538  1.00  0.91           H  
ATOM   3284  N   ALA A 222       4.324 -15.180   4.968  1.00  0.88           N  
ATOM   3285  CA  ALA A 222       5.070 -13.933   4.963  1.00  0.88           C  
ATOM   3286  C   ALA A 222       4.349 -12.838   4.191  1.00  0.88           C  
ATOM   3287  O   ALA A 222       4.212 -11.720   4.697  1.00  0.88           O  
ATOM   3288  CB  ALA A 222       6.429 -14.155   4.344  1.00  0.88           C  
ATOM   3289  H   ALA A 222       4.746 -16.035   4.600  1.00  0.88           H  
ATOM   3290  HA  ALA A 222       5.187 -13.604   5.994  1.00  0.88           H  
ATOM   3291 1HB  ALA A 222       6.993 -13.230   4.358  1.00  0.88           H  
ATOM   3292 2HB  ALA A 222       6.955 -14.918   4.910  1.00  0.88           H  
ATOM   3293 3HB  ALA A 222       6.309 -14.486   3.311  1.00  0.88           H  
ATOM   3294  N   SER A 223       3.786 -13.178   3.028  1.00  0.86           N  
ATOM   3295  CA  SER A 223       3.107 -12.203   2.188  1.00  0.86           C  
ATOM   3296  C   SER A 223       1.952 -11.557   2.919  1.00  0.86           C  
ATOM   3297  O   SER A 223       1.675 -10.370   2.736  1.00  0.86           O  
ATOM   3298  CB  SER A 223       2.574 -12.856   0.931  1.00  0.86           C  
ATOM   3299  OG  SER A 223       3.610 -13.322   0.110  1.00  0.86           O  
ATOM   3300  H   SER A 223       3.888 -14.126   2.663  1.00  0.86           H  
ATOM   3301  HA  SER A 223       3.825 -11.427   1.913  1.00  0.86           H  
ATOM   3302 1HB  SER A 223       1.924 -13.683   1.206  1.00  0.86           H  
ATOM   3303 2HB  SER A 223       1.968 -12.140   0.383  1.00  0.86           H  
ATOM   3304  HG  SER A 223       4.073 -14.017   0.629  1.00  0.86           H  
ATOM   3305  N   PHE A 224       1.283 -12.334   3.764  1.00  0.84           N  
ATOM   3306  CA  PHE A 224       0.128 -11.833   4.469  1.00  0.84           C  
ATOM   3307  C   PHE A 224       0.476 -11.200   5.828  1.00  0.84           C  
ATOM   3308  O   PHE A 224      -0.410 -10.763   6.573  1.00  0.84           O  
ATOM   3309  CB  PHE A 224      -0.885 -12.941   4.661  1.00  0.84           C  
ATOM   3310  CG  PHE A 224      -1.480 -13.498   3.425  1.00  0.84           C  
ATOM   3311  CD1 PHE A 224      -1.401 -14.850   3.156  1.00  0.84           C  
ATOM   3312  CD2 PHE A 224      -2.106 -12.673   2.510  1.00  0.84           C  
ATOM   3313  CE1 PHE A 224      -1.942 -15.375   2.001  1.00  0.84           C  
ATOM   3314  CE2 PHE A 224      -2.648 -13.191   1.349  1.00  0.84           C  
ATOM   3315  CZ  PHE A 224      -2.563 -14.547   1.095  1.00  0.84           C  
ATOM   3316  H   PHE A 224       1.555 -13.315   3.868  1.00  0.84           H  
ATOM   3317  HA  PHE A 224      -0.334 -11.063   3.852  1.00  0.84           H  
ATOM   3318 1HB  PHE A 224      -0.431 -13.758   5.222  1.00  0.84           H  
ATOM   3319 2HB  PHE A 224      -1.680 -12.536   5.201  1.00  0.84           H  
ATOM   3320  HD1 PHE A 224      -0.904 -15.505   3.875  1.00  0.84           H  
ATOM   3321  HD2 PHE A 224      -2.169 -11.603   2.713  1.00  0.84           H  
ATOM   3322  HE1 PHE A 224      -1.875 -16.442   1.803  1.00  0.84           H  
ATOM   3323  HE2 PHE A 224      -3.140 -12.531   0.634  1.00  0.84           H  
ATOM   3324  HZ  PHE A 224      -2.988 -14.960   0.181  1.00  0.84           H  
ATOM   3325  N   CYS A 225       1.769 -11.123   6.153  1.00  0.83           N  
ATOM   3326  CA  CYS A 225       2.218 -10.467   7.371  1.00  0.83           C  
ATOM   3327  C   CYS A 225       2.747  -9.087   7.014  1.00  0.83           C  
ATOM   3328  O   CYS A 225       2.702  -8.151   7.824  1.00  0.83           O  
ATOM   3329  CB  CYS A 225       3.310 -11.272   8.063  1.00  0.83           C  
ATOM   3330  SG  CYS A 225       2.767 -12.864   8.653  1.00  0.83           S  
ATOM   3331  H   CYS A 225       2.475 -11.513   5.534  1.00  0.83           H  
ATOM   3332  HA  CYS A 225       1.377 -10.372   8.052  1.00  0.83           H  
ATOM   3333 1HB  CYS A 225       4.108 -11.448   7.344  1.00  0.83           H  
ATOM   3334 2HB  CYS A 225       3.729 -10.724   8.873  1.00  0.83           H  
ATOM   3335  HG  CYS A 225       2.610 -13.424   7.430  1.00  0.83           H  
ATOM   3336  N   MET A 226       3.154  -8.940   5.750  1.00  0.82           N  
ATOM   3337  CA  MET A 226       3.723  -7.692   5.274  1.00  0.82           C  
ATOM   3338  C   MET A 226       2.814  -6.457   5.471  1.00  0.82           C  
ATOM   3339  O   MET A 226       3.270  -5.476   6.047  1.00  0.82           O  
ATOM   3340  CB  MET A 226       4.200  -7.842   3.844  1.00  0.82           C  
ATOM   3341  CG  MET A 226       5.395  -8.735   3.739  1.00  0.82           C  
ATOM   3342  SD  MET A 226       6.769  -8.112   4.660  1.00  0.82           S  
ATOM   3343  CE  MET A 226       7.026  -6.791   3.593  1.00  0.82           C  
ATOM   3344  H   MET A 226       3.162  -9.759   5.141  1.00  0.82           H  
ATOM   3345  HA  MET A 226       4.631  -7.523   5.818  1.00  0.82           H  
ATOM   3346 1HB  MET A 226       3.440  -8.265   3.207  1.00  0.82           H  
ATOM   3347 2HB  MET A 226       4.471  -6.865   3.447  1.00  0.82           H  
ATOM   3348 1HG  MET A 226       5.168  -9.706   4.092  1.00  0.82           H  
ATOM   3349 2HG  MET A 226       5.669  -8.805   2.694  1.00  0.82           H  
ATOM   3350 1HE  MET A 226       7.814  -6.163   3.942  1.00  0.82           H  
ATOM   3351 2HE  MET A 226       7.262  -7.168   2.602  1.00  0.82           H  
ATOM   3352 3HE  MET A 226       6.124  -6.214   3.546  1.00  0.82           H  
ATOM   3353  N   PRO A 227       1.487  -6.495   5.202  1.00  0.82           N  
ATOM   3354  CA  PRO A 227       0.582  -5.373   5.400  1.00  0.82           C  
ATOM   3355  C   PRO A 227       0.576  -4.861   6.839  1.00  0.82           C  
ATOM   3356  O   PRO A 227       0.154  -3.725   7.086  1.00  0.82           O  
ATOM   3357  CB  PRO A 227      -0.772  -5.961   5.000  1.00  0.82           C  
ATOM   3358  CG  PRO A 227      -0.433  -7.088   4.057  1.00  0.82           C  
ATOM   3359  CD  PRO A 227       0.822  -7.677   4.620  1.00  0.82           C  
ATOM   3360  HA  PRO A 227       0.859  -4.555   4.724  1.00  0.82           H  
ATOM   3361 1HB  PRO A 227      -1.306  -6.303   5.905  1.00  0.82           H  
ATOM   3362 2HB  PRO A 227      -1.394  -5.184   4.532  1.00  0.82           H  
ATOM   3363 1HG  PRO A 227      -1.256  -7.818   4.016  1.00  0.82           H  
ATOM   3364 2HG  PRO A 227      -0.292  -6.705   3.033  1.00  0.82           H  
ATOM   3365 1HD  PRO A 227       0.543  -8.388   5.398  1.00  0.82           H  
ATOM   3366 2HD  PRO A 227       1.379  -8.129   3.820  1.00  0.82           H  
ATOM   3367  N   PHE A 228       0.990  -5.690   7.804  1.00  0.84           N  
ATOM   3368  CA  PHE A 228       1.008  -5.221   9.171  1.00  0.84           C  
ATOM   3369  C   PHE A 228       2.374  -4.633   9.477  1.00  0.84           C  
ATOM   3370  O   PHE A 228       2.507  -3.490   9.902  1.00  0.84           O  
ATOM   3371  CB  PHE A 228       0.816  -6.363  10.149  1.00  0.84           C  
ATOM   3372  CG  PHE A 228      -0.485  -7.060  10.166  1.00  0.84           C  
ATOM   3373  CD1 PHE A 228      -0.589  -8.312   9.588  1.00  0.84           C  
ATOM   3374  CD2 PHE A 228      -1.592  -6.511  10.777  1.00  0.84           C  
ATOM   3375  CE1 PHE A 228      -1.772  -9.003   9.609  1.00  0.84           C  
ATOM   3376  CE2 PHE A 228      -2.780  -7.196  10.801  1.00  0.84           C  
ATOM   3377  CZ  PHE A 228      -2.872  -8.442  10.214  1.00  0.84           C  
ATOM   3378  H   PHE A 228       1.352  -6.621   7.608  1.00  0.84           H  
ATOM   3379  HA  PHE A 228       0.245  -4.459   9.312  1.00  0.84           H  
ATOM   3380 1HB  PHE A 228       1.562  -7.097   9.938  1.00  0.84           H  
ATOM   3381 2HB  PHE A 228       1.006  -5.981  11.147  1.00  0.84           H  
ATOM   3382  HD1 PHE A 228       0.287  -8.743   9.116  1.00  0.84           H  
ATOM   3383  HD2 PHE A 228      -1.518  -5.526  11.245  1.00  0.84           H  
ATOM   3384  HE1 PHE A 228      -1.837  -9.989   9.148  1.00  0.84           H  
ATOM   3385  HE2 PHE A 228      -3.645  -6.757  11.280  1.00  0.84           H  
ATOM   3386  HZ  PHE A 228      -3.812  -8.979  10.231  1.00  0.84           H  
ATOM   3387  N   ILE A 229       3.410  -5.420   9.222  1.00  0.87           N  
ATOM   3388  CA  ILE A 229       4.773  -5.022   9.558  1.00  0.87           C  
ATOM   3389  C   ILE A 229       5.261  -3.810   8.740  1.00  0.87           C  
ATOM   3390  O   ILE A 229       6.095  -3.033   9.198  1.00  0.87           O  
ATOM   3391  CB  ILE A 229       5.699  -6.240   9.486  1.00  0.87           C  
ATOM   3392  CG1 ILE A 229       6.983  -5.972  10.224  1.00  0.87           C  
ATOM   3393  CG2 ILE A 229       5.907  -6.632   8.105  1.00  0.87           C  
ATOM   3394  CD1 ILE A 229       7.808  -7.172  10.481  1.00  0.87           C  
ATOM   3395  H   ILE A 229       3.244  -6.332   8.794  1.00  0.87           H  
ATOM   3396  HA  ILE A 229       4.771  -4.718  10.604  1.00  0.87           H  
ATOM   3397  HB  ILE A 229       5.221  -7.062   9.997  1.00  0.87           H  
ATOM   3398 1HG1 ILE A 229       7.575  -5.249   9.663  1.00  0.87           H  
ATOM   3399 2HG1 ILE A 229       6.727  -5.571  11.192  1.00  0.87           H  
ATOM   3400 1HG2 ILE A 229       6.516  -7.527   8.055  1.00  0.87           H  
ATOM   3401 2HG2 ILE A 229       4.940  -6.820   7.728  1.00  0.87           H  
ATOM   3402 3HG2 ILE A 229       6.384  -5.829   7.536  1.00  0.87           H  
ATOM   3403 1HD1 ILE A 229       8.701  -6.893  11.044  1.00  0.87           H  
ATOM   3404 2HD1 ILE A 229       7.209  -7.860  11.061  1.00  0.87           H  
ATOM   3405 3HD1 ILE A 229       8.095  -7.634   9.554  1.00  0.87           H  
ATOM   3406  N   ASP A 230       4.686  -3.594   7.554  1.00  0.92           N  
ATOM   3407  CA  ASP A 230       5.021  -2.426   6.744  1.00  0.92           C  
ATOM   3408  C   ASP A 230       4.335  -1.150   7.223  1.00  0.92           C  
ATOM   3409  O   ASP A 230       4.615  -0.070   6.700  1.00  0.92           O  
ATOM   3410  CB  ASP A 230       4.661  -2.624   5.268  1.00  0.92           C  
ATOM   3411  CG  ASP A 230       5.568  -3.584   4.547  1.00  0.92           C  
ATOM   3412  OD1 ASP A 230       6.678  -3.758   4.985  1.00  0.92           O  
ATOM   3413  OD2 ASP A 230       5.176  -4.099   3.534  1.00  0.92           O  
ATOM   3414  H   ASP A 230       4.025  -4.272   7.186  1.00  0.92           H  
ATOM   3415  HA  ASP A 230       6.094  -2.266   6.812  1.00  0.92           H  
ATOM   3416 1HB  ASP A 230       3.636  -3.002   5.198  1.00  0.92           H  
ATOM   3417 2HB  ASP A 230       4.685  -1.662   4.755  1.00  0.92           H  
ATOM   3418  N   GLY A 231       3.408  -1.263   8.176  1.00  0.99           N  
ATOM   3419  CA  GLY A 231       2.690  -0.106   8.677  1.00  0.99           C  
ATOM   3420  C   GLY A 231       1.494   0.305   7.838  1.00  0.99           C  
ATOM   3421  O   GLY A 231       1.020   1.433   7.960  1.00  0.99           O  
ATOM   3422  H   GLY A 231       3.212  -2.162   8.613  1.00  0.99           H  
ATOM   3423 1HA  GLY A 231       2.330  -0.340   9.673  1.00  0.99           H  
ATOM   3424 2HA  GLY A 231       3.379   0.732   8.780  1.00  0.99           H  
ATOM   3425  N   THR A 232       1.027  -0.580   6.961  1.00  1.04           N  
ATOM   3426  CA  THR A 232      -0.122  -0.254   6.124  1.00  1.04           C  
ATOM   3427  C   THR A 232      -1.415  -0.385   6.923  1.00  1.04           C  
ATOM   3428  O   THR A 232      -2.227   0.542   6.991  1.00  1.04           O  
ATOM   3429  CB  THR A 232      -0.221  -1.185   4.900  1.00  1.04           C  
ATOM   3430  OG1 THR A 232       0.949  -1.069   4.083  1.00  1.04           O  
ATOM   3431  CG2 THR A 232      -1.438  -0.856   4.090  1.00  1.04           C  
ATOM   3432  H   THR A 232       1.460  -1.491   6.895  1.00  1.04           H  
ATOM   3433  HA  THR A 232      -0.028   0.775   5.780  1.00  1.04           H  
ATOM   3434  HB  THR A 232      -0.309  -2.205   5.234  1.00  1.04           H  
ATOM   3435  HG1 THR A 232       1.159  -0.131   3.930  1.00  1.04           H  
ATOM   3436 1HG2 THR A 232      -1.501  -1.537   3.255  1.00  1.04           H  
ATOM   3437 2HG2 THR A 232      -2.327  -0.964   4.712  1.00  1.04           H  
ATOM   3438 3HG2 THR A 232      -1.366   0.171   3.727  1.00  1.04           H  
ATOM   3439  N   SER A 233      -1.581  -1.529   7.593  1.00  1.06           N  
ATOM   3440  CA  SER A 233      -2.806  -1.837   8.325  1.00  1.06           C  
ATOM   3441  C   SER A 233      -2.878  -1.175   9.703  1.00  1.06           C  
ATOM   3442  O   SER A 233      -2.989  -1.839  10.742  1.00  1.06           O  
ATOM   3443  CB  SER A 233      -2.914  -3.337   8.491  1.00  1.06           C  
ATOM   3444  OG  SER A 233      -2.964  -3.971   7.244  1.00  1.06           O  
ATOM   3445  H   SER A 233      -0.862  -2.244   7.522  1.00  1.06           H  
ATOM   3446  HA  SER A 233      -3.652  -1.484   7.733  1.00  1.06           H  
ATOM   3447 1HB  SER A 233      -2.058  -3.703   9.053  1.00  1.06           H  
ATOM   3448 2HB  SER A 233      -3.810  -3.577   9.065  1.00  1.06           H  
ATOM   3449  HG  SER A 233      -2.081  -3.850   6.860  1.00  1.06           H  
ATOM   3450  N   LYS A 234      -2.858   0.144   9.697  1.00  1.03           N  
ATOM   3451  CA  LYS A 234      -2.914   0.887  10.937  1.00  1.03           C  
ATOM   3452  C   LYS A 234      -4.260   0.748  11.568  1.00  1.03           C  
ATOM   3453  O   LYS A 234      -5.249   0.429  10.910  1.00  1.03           O  
ATOM   3454  CB  LYS A 234      -2.529   2.347  10.788  1.00  1.03           C  
ATOM   3455  CG  LYS A 234      -1.076   2.550  10.498  1.00  1.03           C  
ATOM   3456  CD  LYS A 234      -0.710   4.018  10.497  1.00  1.03           C  
ATOM   3457  CE  LYS A 234       0.807   4.179  10.422  1.00  1.03           C  
ATOM   3458  NZ  LYS A 234       1.230   5.601  10.503  1.00  1.03           N  
ATOM   3459  H   LYS A 234      -2.779   0.614   8.795  1.00  1.03           H  
ATOM   3460  HA  LYS A 234      -2.190   0.446  11.626  1.00  1.03           H  
ATOM   3461 1HB  LYS A 234      -3.100   2.791   9.972  1.00  1.03           H  
ATOM   3462 2HB  LYS A 234      -2.780   2.891  11.699  1.00  1.03           H  
ATOM   3463 1HG  LYS A 234      -0.473   2.028  11.244  1.00  1.03           H  
ATOM   3464 2HG  LYS A 234      -0.852   2.127   9.518  1.00  1.03           H  
ATOM   3465 1HD  LYS A 234      -1.167   4.511   9.637  1.00  1.03           H  
ATOM   3466 2HD  LYS A 234      -1.077   4.485  11.408  1.00  1.03           H  
ATOM   3467 1HE  LYS A 234       1.243   3.644  11.268  1.00  1.03           H  
ATOM   3468 2HE  LYS A 234       1.185   3.742   9.497  1.00  1.03           H  
ATOM   3469 1HZ  LYS A 234       2.254   5.644  10.509  1.00  1.03           H  
ATOM   3470 2HZ  LYS A 234       0.868   6.124   9.731  1.00  1.03           H  
ATOM   3471 3HZ  LYS A 234       0.910   6.001  11.365  1.00  1.03           H  
ATOM   3472  N   PHE A 235      -4.273   0.937  12.872  1.00  0.96           N  
ATOM   3473  CA  PHE A 235      -5.445   0.841  13.726  1.00  0.96           C  
ATOM   3474  C   PHE A 235      -5.941  -0.599  13.903  1.00  0.96           C  
ATOM   3475  O   PHE A 235      -6.894  -0.827  14.649  1.00  0.96           O  
ATOM   3476  CB  PHE A 235      -6.590   1.720  13.187  1.00  0.96           C  
ATOM   3477  CG  PHE A 235      -6.182   3.163  12.934  1.00  0.96           C  
ATOM   3478  CD1 PHE A 235      -5.916   3.617  11.643  1.00  0.96           C  
ATOM   3479  CD2 PHE A 235      -6.040   4.053  13.984  1.00  0.96           C  
ATOM   3480  CE1 PHE A 235      -5.523   4.916  11.414  1.00  0.96           C  
ATOM   3481  CE2 PHE A 235      -5.647   5.359  13.754  1.00  0.96           C  
ATOM   3482  CZ  PHE A 235      -5.389   5.788  12.466  1.00  0.96           C  
ATOM   3483  H   PHE A 235      -3.397   1.179  13.311  1.00  0.96           H  
ATOM   3484  HA  PHE A 235      -5.173   1.218  14.712  1.00  0.96           H  
ATOM   3485 1HB  PHE A 235      -7.000   1.306  12.271  1.00  0.96           H  
ATOM   3486 2HB  PHE A 235      -7.400   1.726  13.915  1.00  0.96           H  
ATOM   3487  HD1 PHE A 235      -6.022   2.928  10.804  1.00  0.96           H  
ATOM   3488  HD2 PHE A 235      -6.240   3.716  15.001  1.00  0.96           H  
ATOM   3489  HE1 PHE A 235      -5.319   5.251  10.397  1.00  0.96           H  
ATOM   3490  HE2 PHE A 235      -5.540   6.050  14.588  1.00  0.96           H  
ATOM   3491  HZ  PHE A 235      -5.079   6.817  12.287  1.00  0.96           H  
ATOM   3492  N   THR A 236      -5.235  -1.583  13.329  1.00  0.87           N  
ATOM   3493  CA  THR A 236      -5.544  -2.961  13.653  1.00  0.87           C  
ATOM   3494  C   THR A 236      -4.531  -3.372  14.684  1.00  0.87           C  
ATOM   3495  O   THR A 236      -3.335  -3.392  14.399  1.00  0.87           O  
ATOM   3496  CB  THR A 236      -5.441  -3.912  12.446  1.00  0.87           C  
ATOM   3497  OG1 THR A 236      -6.376  -3.510  11.433  1.00  0.87           O  
ATOM   3498  CG2 THR A 236      -5.743  -5.339  12.878  1.00  0.87           C  
ATOM   3499  H   THR A 236      -4.483  -1.392  12.665  1.00  0.87           H  
ATOM   3500  HA  THR A 236      -6.541  -3.031  14.086  1.00  0.87           H  
ATOM   3501  HB  THR A 236      -4.430  -3.863  12.032  1.00  0.87           H  
ATOM   3502  HG1 THR A 236      -6.182  -2.604  11.160  1.00  0.87           H  
ATOM   3503 1HG2 THR A 236      -5.674  -6.005  12.023  1.00  0.87           H  
ATOM   3504 2HG2 THR A 236      -5.032  -5.654  13.644  1.00  0.87           H  
ATOM   3505 3HG2 THR A 236      -6.748  -5.369  13.278  1.00  0.87           H  
ATOM   3506  N   THR A 237      -5.001  -3.674  15.878  1.00  0.80           N  
ATOM   3507  CA  THR A 237      -4.119  -4.032  16.973  1.00  0.80           C  
ATOM   3508  C   THR A 237      -4.854  -4.980  17.910  1.00  0.80           C  
ATOM   3509  O   THR A 237      -6.083  -4.910  18.029  1.00  0.80           O  
ATOM   3510  CB  THR A 237      -3.660  -2.760  17.704  1.00  0.80           C  
ATOM   3511  OG1 THR A 237      -2.650  -3.085  18.686  1.00  0.80           O  
ATOM   3512  CG2 THR A 237      -4.828  -2.112  18.384  1.00  0.80           C  
ATOM   3513  H   THR A 237      -5.998  -3.633  16.032  1.00  0.80           H  
ATOM   3514  HA  THR A 237      -3.242  -4.540  16.584  1.00  0.80           H  
ATOM   3515  HB  THR A 237      -3.247  -2.067  16.988  1.00  0.80           H  
ATOM   3516  HG1 THR A 237      -2.550  -2.338  19.291  1.00  0.80           H  
ATOM   3517 1HG2 THR A 237      -4.496  -1.211  18.883  1.00  0.80           H  
ATOM   3518 2HG2 THR A 237      -5.586  -1.855  17.640  1.00  0.80           H  
ATOM   3519 3HG2 THR A 237      -5.254  -2.799  19.114  1.00  0.80           H  
ATOM   3520  N   GLY A 238      -4.109  -5.864  18.566  1.00  0.75           N  
ATOM   3521  CA  GLY A 238      -4.657  -6.792  19.541  1.00  0.75           C  
ATOM   3522  C   GLY A 238      -5.425  -7.913  18.870  1.00  0.75           C  
ATOM   3523  O   GLY A 238      -6.269  -8.550  19.498  1.00  0.75           O  
ATOM   3524  H   GLY A 238      -3.108  -5.891  18.408  1.00  0.75           H  
ATOM   3525 1HA  GLY A 238      -3.840  -7.214  20.126  1.00  0.75           H  
ATOM   3526 2HA  GLY A 238      -5.308  -6.258  20.231  1.00  0.75           H  
ATOM   3527  N   GLN A 239      -5.184  -8.128  17.578  1.00  0.74           N  
ATOM   3528  CA  GLN A 239      -5.940  -9.128  16.862  1.00  0.74           C  
ATOM   3529  C   GLN A 239      -5.165 -10.409  16.685  1.00  0.74           C  
ATOM   3530  O   GLN A 239      -3.932 -10.424  16.764  1.00  0.74           O  
ATOM   3531  CB  GLN A 239      -6.370  -8.584  15.500  1.00  0.74           C  
ATOM   3532  CG  GLN A 239      -7.170  -7.314  15.593  1.00  0.74           C  
ATOM   3533  CD  GLN A 239      -8.434  -7.462  16.399  1.00  0.74           C  
ATOM   3534  OE1 GLN A 239      -9.309  -8.274  16.072  1.00  0.74           O  
ATOM   3535  NE2 GLN A 239      -8.546  -6.675  17.469  1.00  0.74           N  
ATOM   3536  H   GLN A 239      -4.480  -7.596  17.069  1.00  0.74           H  
ATOM   3537  HA  GLN A 239      -6.838  -9.359  17.432  1.00  0.74           H  
ATOM   3538 1HB  GLN A 239      -5.486  -8.367  14.909  1.00  0.74           H  
ATOM   3539 2HB  GLN A 239      -6.951  -9.334  14.964  1.00  0.74           H  
ATOM   3540 1HG  GLN A 239      -6.557  -6.531  16.030  1.00  0.74           H  
ATOM   3541 2HG  GLN A 239      -7.467  -7.044  14.593  1.00  0.74           H  
ATOM   3542 1HE2 GLN A 239      -9.359  -6.727  18.048  1.00  0.74           H  
ATOM   3543 2HE2 GLN A 239      -7.793  -6.018  17.706  1.00  0.74           H  
ATOM   3544  N   PHE A 240      -5.907 -11.476  16.438  1.00  0.77           N  
ATOM   3545  CA  PHE A 240      -5.338 -12.770  16.124  1.00  0.77           C  
ATOM   3546  C   PHE A 240      -5.829 -13.229  14.767  1.00  0.77           C  
ATOM   3547  O   PHE A 240      -7.022 -13.471  14.563  1.00  0.77           O  
ATOM   3548  CB  PHE A 240      -5.660 -13.787  17.214  1.00  0.77           C  
ATOM   3549  CG  PHE A 240      -5.121 -15.182  16.946  1.00  0.77           C  
ATOM   3550  CD1 PHE A 240      -4.035 -15.392  16.121  1.00  0.77           C  
ATOM   3551  CD2 PHE A 240      -5.711 -16.289  17.535  1.00  0.77           C  
ATOM   3552  CE1 PHE A 240      -3.581 -16.652  15.873  1.00  0.77           C  
ATOM   3553  CE2 PHE A 240      -5.231 -17.552  17.298  1.00  0.77           C  
ATOM   3554  CZ  PHE A 240      -4.169 -17.738  16.458  1.00  0.77           C  
ATOM   3555  H   PHE A 240      -6.912 -11.373  16.430  1.00  0.77           H  
ATOM   3556  HA  PHE A 240      -4.256 -12.671  16.070  1.00  0.77           H  
ATOM   3557 1HB  PHE A 240      -5.248 -13.437  18.153  1.00  0.77           H  
ATOM   3558 2HB  PHE A 240      -6.739 -13.860  17.337  1.00  0.77           H  
ATOM   3559  HD1 PHE A 240      -3.542 -14.547  15.654  1.00  0.77           H  
ATOM   3560  HD2 PHE A 240      -6.562 -16.150  18.200  1.00  0.77           H  
ATOM   3561  HE1 PHE A 240      -2.748 -16.783  15.217  1.00  0.77           H  
ATOM   3562  HE2 PHE A 240      -5.694 -18.402  17.778  1.00  0.77           H  
ATOM   3563  HZ  PHE A 240      -3.790 -18.742  16.266  1.00  0.77           H  
ATOM   3564  N   ILE A 241      -4.894 -13.318  13.841  1.00  0.83           N  
ATOM   3565  CA  ILE A 241      -5.171 -13.698  12.478  1.00  0.83           C  
ATOM   3566  C   ILE A 241      -4.522 -15.049  12.235  1.00  0.83           C  
ATOM   3567  O   ILE A 241      -3.337 -15.191  12.489  1.00  0.83           O  
ATOM   3568  CB  ILE A 241      -4.558 -12.663  11.535  1.00  0.83           C  
ATOM   3569  CG1 ILE A 241      -5.103 -11.266  11.856  1.00  0.83           C  
ATOM   3570  CG2 ILE A 241      -4.839 -13.034  10.140  1.00  0.83           C  
ATOM   3571  CD1 ILE A 241      -4.206 -10.484  12.848  1.00  0.83           C  
ATOM   3572  H   ILE A 241      -3.933 -13.087  14.103  1.00  0.83           H  
ATOM   3573  HA  ILE A 241      -6.245 -13.774  12.323  1.00  0.83           H  
ATOM   3574  HB  ILE A 241      -3.480 -12.630  11.688  1.00  0.83           H  
ATOM   3575 1HG1 ILE A 241      -5.183 -10.703  10.934  1.00  0.83           H  
ATOM   3576 2HG1 ILE A 241      -6.098 -11.359  12.292  1.00  0.83           H  
ATOM   3577 1HG2 ILE A 241      -4.392 -12.294   9.488  1.00  0.83           H  
ATOM   3578 2HG2 ILE A 241      -4.413 -14.017   9.939  1.00  0.83           H  
ATOM   3579 3HG2 ILE A 241      -5.914 -13.063   9.975  1.00  0.83           H  
ATOM   3580 1HD1 ILE A 241      -4.633  -9.504  13.032  1.00  0.83           H  
ATOM   3581 2HD1 ILE A 241      -4.126 -11.024  13.788  1.00  0.83           H  
ATOM   3582 3HD1 ILE A 241      -3.209 -10.368  12.427  1.00  0.83           H  
ATOM   3583  N   ALA A 242      -5.283 -16.049  11.815  1.00  0.91           N  
ATOM   3584  CA  ALA A 242      -4.696 -17.374  11.608  1.00  0.91           C  
ATOM   3585  C   ALA A 242      -4.514 -17.707  10.132  1.00  0.91           C  
ATOM   3586  O   ALA A 242      -5.481 -18.045   9.442  1.00  0.91           O  
ATOM   3587  CB  ALA A 242      -5.567 -18.438  12.264  1.00  0.91           C  
ATOM   3588  H   ALA A 242      -6.264 -15.891  11.632  1.00  0.91           H  
ATOM   3589  HA  ALA A 242      -3.712 -17.390  12.073  1.00  0.91           H  
ATOM   3590 1HB  ALA A 242      -5.103 -19.416  12.132  1.00  0.91           H  
ATOM   3591 2HB  ALA A 242      -5.662 -18.221  13.331  1.00  0.91           H  
ATOM   3592 3HB  ALA A 242      -6.554 -18.441  11.803  1.00  0.91           H  
ATOM   3593  N   TYR A 243      -3.282 -17.670   9.623  1.00  1.02           N  
ATOM   3594  CA  TYR A 243      -3.063 -17.969   8.207  1.00  1.02           C  
ATOM   3595  C   TYR A 243      -2.920 -19.470   8.059  1.00  1.02           C  
ATOM   3596  O   TYR A 243      -1.854 -20.022   7.778  1.00  1.02           O  
ATOM   3597  CB  TYR A 243      -1.858 -17.230   7.654  1.00  1.02           C  
ATOM   3598  CG  TYR A 243      -2.082 -15.764   7.607  1.00  1.02           C  
ATOM   3599  CD1 TYR A 243      -3.318 -15.288   7.220  1.00  1.02           C  
ATOM   3600  CD2 TYR A 243      -1.078 -14.897   7.930  1.00  1.02           C  
ATOM   3601  CE1 TYR A 243      -3.549 -13.944   7.175  1.00  1.02           C  
ATOM   3602  CE2 TYR A 243      -1.312 -13.541   7.891  1.00  1.02           C  
ATOM   3603  CZ  TYR A 243      -2.544 -13.070   7.524  1.00  1.02           C  
ATOM   3604  OH  TYR A 243      -2.770 -11.715   7.451  1.00  1.02           O  
ATOM   3605  H   TYR A 243      -2.486 -17.443  10.211  1.00  1.02           H  
ATOM   3606  HA  TYR A 243      -3.942 -17.661   7.640  1.00  1.02           H  
ATOM   3607 1HB  TYR A 243      -0.993 -17.422   8.291  1.00  1.02           H  
ATOM   3608 2HB  TYR A 243      -1.626 -17.581   6.650  1.00  1.02           H  
ATOM   3609  HD1 TYR A 243      -4.113 -15.985   6.952  1.00  1.02           H  
ATOM   3610  HD2 TYR A 243      -0.098 -15.278   8.218  1.00  1.02           H  
ATOM   3611  HE1 TYR A 243      -4.522 -13.568   6.867  1.00  1.02           H  
ATOM   3612  HE2 TYR A 243      -0.518 -12.840   8.146  1.00  1.02           H  
ATOM   3613  HH  TYR A 243      -1.923 -11.262   7.250  1.00  1.02           H  
ATOM   3614  N   ALA A 244      -4.046 -20.108   8.296  1.00  1.17           N  
ATOM   3615  CA  ALA A 244      -4.208 -21.538   8.398  1.00  1.17           C  
ATOM   3616  C   ALA A 244      -4.477 -22.237   7.079  1.00  1.17           C  
ATOM   3617  O   ALA A 244      -4.808 -23.419   7.061  1.00  1.17           O  
ATOM   3618  CB  ALA A 244      -5.343 -21.811   9.353  1.00  1.17           C  
ATOM   3619  H   ALA A 244      -4.845 -19.507   8.499  1.00  1.17           H  
ATOM   3620  HA  ALA A 244      -3.284 -21.935   8.805  1.00  1.17           H  
ATOM   3621 1HB  ALA A 244      -5.443 -22.866   9.497  1.00  1.17           H  
ATOM   3622 2HB  ALA A 244      -5.130 -21.340  10.310  1.00  1.17           H  
ATOM   3623 3HB  ALA A 244      -6.268 -21.404   8.951  1.00  1.17           H  
ATOM   3624  N   GLY A 245      -4.519 -21.494   5.983  1.00  1.36           N  
ATOM   3625  CA  GLY A 245      -4.827 -22.110   4.697  1.00  1.36           C  
ATOM   3626  C   GLY A 245      -6.315 -22.431   4.614  1.00  1.36           C  
ATOM   3627  O   GLY A 245      -6.748 -23.228   3.790  1.00  1.36           O  
ATOM   3628  H   GLY A 245      -4.271 -20.517   6.035  1.00  1.36           H  
ATOM   3629 1HA  GLY A 245      -4.547 -21.434   3.889  1.00  1.36           H  
ATOM   3630 2HA  GLY A 245      -4.244 -23.023   4.575  1.00  1.36           H  
ATOM   3631  N   GLY A 246      -7.093 -21.842   5.516  1.00  1.60           N  
ATOM   3632  CA  GLY A 246      -8.515 -22.114   5.597  1.00  1.60           C  
ATOM   3633  C   GLY A 246      -8.832 -23.362   6.431  1.00  1.60           C  
ATOM   3634  O   GLY A 246      -9.995 -23.732   6.552  1.00  1.60           O  
ATOM   3635  H   GLY A 246      -6.676 -21.191   6.163  1.00  1.60           H  
ATOM   3636 1HA  GLY A 246      -9.024 -21.251   6.027  1.00  1.60           H  
ATOM   3637 2HA  GLY A 246      -8.912 -22.244   4.590  1.00  1.60           H  
ATOM   3638  N   TRP A 247      -7.822 -23.989   7.048  1.00  1.89           N  
ATOM   3639  CA  TRP A 247      -8.037 -25.219   7.822  1.00  1.89           C  
ATOM   3640  C   TRP A 247      -9.145 -25.164   8.887  1.00  1.89           C  
ATOM   3641  O   TRP A 247      -9.965 -26.083   8.948  1.00  1.89           O  
ATOM   3642  CB  TRP A 247      -6.702 -25.644   8.434  1.00  1.89           C  
ATOM   3643  CG  TRP A 247      -6.749 -26.704   9.452  1.00  1.89           C  
ATOM   3644  CD1 TRP A 247      -6.808 -28.045   9.272  1.00  1.89           C  
ATOM   3645  CD2 TRP A 247      -6.657 -26.489  10.879  1.00  1.89           C  
ATOM   3646  NE1 TRP A 247      -6.795 -28.685  10.495  1.00  1.89           N  
ATOM   3647  CE2 TRP A 247      -6.697 -27.739  11.485  1.00  1.89           C  
ATOM   3648  CE3 TRP A 247      -6.535 -25.338  11.681  1.00  1.89           C  
ATOM   3649  CZ2 TRP A 247      -6.633 -27.885  12.862  1.00  1.89           C  
ATOM   3650  CZ3 TRP A 247      -6.467 -25.486  13.056  1.00  1.89           C  
ATOM   3651  CH2 TRP A 247      -6.517 -26.722  13.633  1.00  1.89           C  
ATOM   3652  H   TRP A 247      -6.863 -23.656   6.947  1.00  1.89           H  
ATOM   3653  HA  TRP A 247      -8.314 -25.999   7.117  1.00  1.89           H  
ATOM   3654 1HB  TRP A 247      -6.027 -25.956   7.647  1.00  1.89           H  
ATOM   3655 2HB  TRP A 247      -6.249 -24.794   8.895  1.00  1.89           H  
ATOM   3656  HD1 TRP A 247      -6.861 -28.536   8.307  1.00  1.89           H  
ATOM   3657  HE1 TRP A 247      -6.834 -29.679  10.648  1.00  1.89           H  
ATOM   3658  HE3 TRP A 247      -6.499 -24.350  11.229  1.00  1.89           H  
ATOM   3659  HZ2 TRP A 247      -6.664 -28.861  13.344  1.00  1.89           H  
ATOM   3660  HZ3 TRP A 247      -6.376 -24.593  13.669  1.00  1.89           H  
ATOM   3661  HH2 TRP A 247      -6.462 -26.801  14.720  1.00  1.89           H  
ATOM   3662  N   ALA A 248      -9.185 -24.124   9.722  1.00  2.22           N  
ATOM   3663  CA  ALA A 248     -10.227 -24.030  10.751  1.00  2.22           C  
ATOM   3664  C   ALA A 248     -10.164 -22.685  11.468  1.00  2.22           C  
ATOM   3665  O   ALA A 248     -11.203 -22.103  11.779  1.00  2.22           O  
ATOM   3666  OXT ALA A 248      -9.106 -22.343  11.996  1.00  2.22           O  
ATOM   3667  CB  ALA A 248     -10.118 -25.165  11.774  1.00  2.22           C  
ATOM   3668  H   ALA A 248      -8.499 -23.392   9.630  1.00  2.22           H  
ATOM   3669  HA  ALA A 248     -11.193 -24.102  10.251  1.00  2.22           H  
ATOM   3670 1HB  ALA A 248     -10.926 -25.070  12.494  1.00  2.22           H  
ATOM   3671 2HB  ALA A 248     -10.193 -26.138  11.301  1.00  2.22           H  
ATOM   3672 3HB  ALA A 248      -9.185 -25.103  12.285  1.00  2.22           H  
TER    3673
ENDMDL

