REMARK ID 485073 MODEL 1 2023-02-04_00000085_1_19
PFRMAT TS
TARGET 2023-02-04_00000085_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       2.659  -2.051  -1.112  1.00 11.39           N  
ATOM      2  CA  MET A   1       2.614  -1.282  -2.348  1.00 11.39           C  
ATOM      3  C   MET A   1       2.823   0.189  -2.028  1.00 11.39           C  
ATOM      4  O   MET A   1       1.866   0.920  -1.767  1.00 11.39           O  
ATOM      5  CB  MET A   1       1.290  -1.486  -3.072  1.00 11.39           C  
ATOM      6  CG  MET A   1       0.978  -2.942  -3.459  1.00 11.39           C  
ATOM      7  SD  MET A   1       2.158  -3.626  -4.629  1.00 11.39           S  
ATOM      8  CE  MET A   1       1.291  -5.042  -5.278  1.00 11.39           C  
ATOM      9 1H   MET A   1       3.179  -2.903  -1.261  1.00 11.39           H  
ATOM     10 2H   MET A   1       3.109  -1.500  -0.395  1.00 11.39           H  
ATOM     11 3H   MET A   1       1.718  -2.276  -0.821  1.00 11.39           H  
ATOM     12  HA  MET A   1       3.429  -1.601  -3.000  1.00 11.39           H  
ATOM     13 1HB  MET A   1       0.476  -1.123  -2.447  1.00 11.39           H  
ATOM     14 2HB  MET A   1       1.290  -0.890  -3.980  1.00 11.39           H  
ATOM     15 1HG  MET A   1       0.980  -3.564  -2.565  1.00 11.39           H  
ATOM     16 2HG  MET A   1      -0.015  -2.991  -3.906  1.00 11.39           H  
ATOM     17 1HE  MET A   1       1.916  -5.545  -6.015  1.00 11.39           H  
ATOM     18 2HE  MET A   1       1.058  -5.731  -4.466  1.00 11.39           H  
ATOM     19 3HE  MET A   1       0.367  -4.714  -5.754  1.00 11.39           H  
ATOM     20  N   ALA A   2       4.079   0.617  -1.996  1.00 11.71           N  
ATOM     21  CA  ALA A   2       4.404   1.997  -1.641  1.00 11.71           C  
ATOM     22  C   ALA A   2       3.771   2.997  -2.584  1.00 11.71           C  
ATOM     23  O   ALA A   2       3.695   2.766  -3.792  1.00 11.71           O  
ATOM     24  CB  ALA A   2       5.909   2.210  -1.661  1.00 11.71           C  
ATOM     25  H   ALA A   2       4.835  -0.012  -2.231  1.00 11.71           H  
ATOM     26  HA  ALA A   2       4.023   2.188  -0.637  1.00 11.71           H  
ATOM     27 1HB  ALA A   2       6.130   3.239  -1.371  1.00 11.71           H  
ATOM     28 2HB  ALA A   2       6.386   1.524  -0.963  1.00 11.71           H  
ATOM     29 3HB  ALA A   2       6.287   2.027  -2.667  1.00 11.71           H  
ATOM     30  N   VAL A   3       3.361   4.127  -2.025  1.00 12.04           N  
ATOM     31  CA  VAL A   3       2.805   5.206  -2.818  1.00 12.04           C  
ATOM     32  C   VAL A   3       3.604   6.469  -2.581  1.00 12.04           C  
ATOM     33  O   VAL A   3       3.968   6.780  -1.444  1.00 12.04           O  
ATOM     34  CB  VAL A   3       1.327   5.440  -2.458  1.00 12.04           C  
ATOM     35  CG1 VAL A   3       1.204   5.790  -0.993  1.00 12.04           C  
ATOM     36  CG2 VAL A   3       0.746   6.561  -3.327  1.00 12.04           C  
ATOM     37  H   VAL A   3       3.438   4.241  -1.024  1.00 12.04           H  
ATOM     38  HA  VAL A   3       2.876   4.943  -3.867  1.00 12.04           H  
ATOM     39  HB  VAL A   3       0.774   4.518  -2.628  1.00 12.04           H  
ATOM     40 1HG1 VAL A   3       0.154   5.937  -0.739  1.00 12.04           H  
ATOM     41 2HG1 VAL A   3       1.613   4.978  -0.391  1.00 12.04           H  
ATOM     42 3HG1 VAL A   3       1.758   6.707  -0.793  1.00 12.04           H  
ATOM     43 1HG2 VAL A   3      -0.301   6.707  -3.076  1.00 12.04           H  
ATOM     44 2HG2 VAL A   3       1.287   7.486  -3.149  1.00 12.04           H  
ATOM     45 3HG2 VAL A   3       0.830   6.295  -4.375  1.00 12.04           H  
ATOM     46  N   LYS A   4       3.881   7.184  -3.661  1.00 12.35           N  
ATOM     47  CA  LYS A   4       4.635   8.422  -3.587  1.00 12.35           C  
ATOM     48  C   LYS A   4       3.898   9.526  -4.328  1.00 12.35           C  
ATOM     49  O   LYS A   4       3.215   9.269  -5.316  1.00 12.35           O  
ATOM     50  CB  LYS A   4       6.026   8.208  -4.187  1.00 12.35           C  
ATOM     51  CG  LYS A   4       6.877   7.167  -3.430  1.00 12.35           C  
ATOM     52  CD  LYS A   4       8.274   7.028  -4.015  1.00 12.35           C  
ATOM     53  CE  LYS A   4       9.078   5.975  -3.260  1.00 12.35           C  
ATOM     54  NZ  LYS A   4      10.457   5.827  -3.806  1.00 12.35           N  
ATOM     55  H   LYS A   4       3.545   6.843  -4.562  1.00 12.35           H  
ATOM     56  HA  LYS A   4       4.731   8.719  -2.543  1.00 12.35           H  
ATOM     57 1HB  LYS A   4       5.926   7.879  -5.221  1.00 12.35           H  
ATOM     58 2HB  LYS A   4       6.568   9.155  -4.195  1.00 12.35           H  
ATOM     59 1HG  LYS A   4       6.951   7.453  -2.380  1.00 12.35           H  
ATOM     60 2HG  LYS A   4       6.389   6.194  -3.486  1.00 12.35           H  
ATOM     61 1HD  LYS A   4       8.208   6.737  -5.063  1.00 12.35           H  
ATOM     62 2HD  LYS A   4       8.793   7.984  -3.953  1.00 12.35           H  
ATOM     63 1HE  LYS A   4       9.142   6.262  -2.211  1.00 12.35           H  
ATOM     64 2HE  LYS A   4       8.563   5.015  -3.334  1.00 12.35           H  
ATOM     65 1HZ  LYS A   4      10.954   5.122  -3.280  1.00 12.35           H  
ATOM     66 2HZ  LYS A   4      10.406   5.549  -4.777  1.00 12.35           H  
ATOM     67 3HZ  LYS A   4      10.945   6.708  -3.733  1.00 12.35           H  
ATOM     68  N   SER A   5       4.022  10.764  -3.879  1.00 12.58           N  
ATOM     69  CA  SER A   5       3.368  11.835  -4.627  1.00 12.58           C  
ATOM     70  C   SER A   5       4.198  12.205  -5.847  1.00 12.58           C  
ATOM     71  O   SER A   5       5.425  12.077  -5.819  1.00 12.58           O  
ATOM     72  CB  SER A   5       3.138  13.035  -3.738  1.00 12.58           C  
ATOM     73  OG  SER A   5       2.247  12.711  -2.696  1.00 12.58           O  
ATOM     74  H   SER A   5       4.566  10.967  -3.053  1.00 12.58           H  
ATOM     75  HA  SER A   5       2.402  11.486  -4.970  1.00 12.58           H  
ATOM     76 1HB  SER A   5       4.085  13.375  -3.326  1.00 12.58           H  
ATOM     77 2HB  SER A   5       2.725  13.851  -4.337  1.00 12.58           H  
ATOM     78  HG  SER A   5       1.435  12.363  -3.132  1.00 12.58           H  
ATOM     79  N   GLY A   6       3.548  12.690  -6.903  1.00 12.70           N  
ATOM     80  CA  GLY A   6       4.272  13.160  -8.074  1.00 12.70           C  
ATOM     81  C   GLY A   6       4.614  14.635  -7.923  1.00 12.70           C  
ATOM     82  O   GLY A   6       4.470  15.207  -6.844  1.00 12.70           O  
ATOM     83  H   GLY A   6       2.527  12.734  -6.907  1.00 12.70           H  
ATOM     84 1HA  GLY A   6       5.181  12.575  -8.206  1.00 12.70           H  
ATOM     85 2HA  GLY A   6       3.655  13.011  -8.960  1.00 12.70           H  
ATOM     86  N   ALA A   7       5.062  15.268  -9.012  1.00 12.66           N  
ATOM     87  CA  ALA A   7       5.420  16.688  -8.962  1.00 12.66           C  
ATOM     88  C   ALA A   7       4.219  17.544  -8.559  1.00 12.66           C  
ATOM     89  O   ALA A   7       4.359  18.568  -7.888  1.00 12.66           O  
ATOM     90  CB  ALA A   7       5.948  17.146 -10.308  1.00 12.66           C  
ATOM     91  H   ALA A   7       5.167  14.756  -9.875  1.00 12.66           H  
ATOM     92  HA  ALA A   7       6.196  16.817  -8.206  1.00 12.66           H  
ATOM     93 1HB  ALA A   7       6.230  18.197 -10.246  1.00 12.66           H  
ATOM     94 2HB  ALA A   7       6.820  16.552 -10.580  1.00 12.66           H  
ATOM     95 3HB  ALA A   7       5.175  17.024 -11.064  1.00 12.66           H  
ATOM     96  N   ARG A   8       3.042  17.127  -9.011  1.00 12.47           N  
ATOM     97  CA  ARG A   8       1.799  17.812  -8.710  1.00 12.47           C  
ATOM     98  C   ARG A   8       1.174  17.145  -7.485  1.00 12.47           C  
ATOM     99  O   ARG A   8       0.969  15.931  -7.470  1.00 12.47           O  
ATOM    100  CB  ARG A   8       0.869  17.765  -9.920  1.00 12.47           C  
ATOM    101  CG  ARG A   8      -0.459  18.500  -9.780  1.00 12.47           C  
ATOM    102  CD  ARG A   8      -1.242  18.475 -11.055  1.00 12.47           C  
ATOM    103  NE  ARG A   8      -2.519  19.172 -10.928  1.00 12.47           N  
ATOM    104  CZ  ARG A   8      -3.449  19.258 -11.903  1.00 12.47           C  
ATOM    105  NH1 ARG A   8      -3.238  18.692 -13.070  1.00 12.47           N  
ATOM    106  NH2 ARG A   8      -4.576  19.913 -11.683  1.00 12.47           N  
ATOM    107  H   ARG A   8       3.014  16.282  -9.557  1.00 12.47           H  
ATOM    108  HA  ARG A   8       2.013  18.854  -8.474  1.00 12.47           H  
ATOM    109 1HB  ARG A   8       1.383  18.185 -10.784  1.00 12.47           H  
ATOM    110 2HB  ARG A   8       0.640  16.723 -10.154  1.00 12.47           H  
ATOM    111 1HG  ARG A   8      -1.058  18.017  -9.025  1.00 12.47           H  
ATOM    112 2HG  ARG A   8      -0.278  19.538  -9.497  1.00 12.47           H  
ATOM    113 1HD  ARG A   8      -0.667  18.958 -11.845  1.00 12.47           H  
ATOM    114 2HD  ARG A   8      -1.445  17.441 -11.334  1.00 12.47           H  
ATOM    115  HE  ARG A   8      -2.721  19.625 -10.048  1.00 12.47           H  
ATOM    116 1HH1 ARG A   8      -2.377  18.193 -13.241  1.00 12.47           H  
ATOM    117 2HH1 ARG A   8      -3.936  18.758 -13.797  1.00 12.47           H  
ATOM    118 1HH2 ARG A   8      -4.741  20.350 -10.786  1.00 12.47           H  
ATOM    119 2HH2 ARG A   8      -5.272  19.976 -12.410  1.00 12.47           H  
ATOM    120  N   SER A   9       0.812  17.944  -6.483  1.00 12.10           N  
ATOM    121  CA  SER A   9       0.239  17.433  -5.229  1.00 12.10           C  
ATOM    122  C   SER A   9      -1.103  16.712  -5.402  1.00 12.10           C  
ATOM    123  O   SER A   9      -1.538  15.965  -4.528  1.00 12.10           O  
ATOM    124  CB  SER A   9       0.070  18.576  -4.250  1.00 12.10           C  
ATOM    125  OG  SER A   9      -0.899  19.481  -4.701  1.00 12.10           O  
ATOM    126  H   SER A   9       0.994  18.935  -6.566  1.00 12.10           H  
ATOM    127  HA  SER A   9       0.949  16.719  -4.807  1.00 12.10           H  
ATOM    128 1HB  SER A   9      -0.221  18.182  -3.277  1.00 12.10           H  
ATOM    129 2HB  SER A   9       1.022  19.090  -4.125  1.00 12.10           H  
ATOM    130  HG  SER A   9      -1.720  18.981  -4.752  1.00 12.10           H  
ATOM    131  N   GLY A  10      -1.754  16.946  -6.534  1.00 11.56           N  
ATOM    132  CA  GLY A  10      -3.033  16.336  -6.860  1.00 11.56           C  
ATOM    133  C   GLY A  10      -2.908  14.937  -7.485  1.00 11.56           C  
ATOM    134  O   GLY A  10      -3.924  14.325  -7.819  1.00 11.56           O  
ATOM    135  H   GLY A  10      -1.326  17.573  -7.192  1.00 11.56           H  
ATOM    136 1HA  GLY A  10      -3.639  16.273  -5.956  1.00 11.56           H  
ATOM    137 2HA  GLY A  10      -3.569  16.988  -7.548  1.00 11.56           H  
ATOM    138  N   ARG A  11      -1.680  14.428  -7.657  1.00 10.85           N  
ATOM    139  CA  ARG A  11      -1.505  13.111  -8.268  1.00 10.85           C  
ATOM    140  C   ARG A  11      -0.471  12.242  -7.569  1.00 10.85           C  
ATOM    141  O   ARG A  11       0.686  12.638  -7.405  1.00 10.85           O  
ATOM    142  CB  ARG A  11      -1.078  13.256  -9.718  1.00 10.85           C  
ATOM    143  CG  ARG A  11      -0.806  11.940 -10.441  1.00 10.85           C  
ATOM    144  CD  ARG A  11      -0.384  12.151 -11.852  1.00 10.85           C  
ATOM    145  NE  ARG A  11      -1.463  12.658 -12.684  1.00 10.85           N  
ATOM    146  CZ  ARG A  11      -1.310  13.097 -13.951  1.00 10.85           C  
ATOM    147  NH1 ARG A  11      -0.137  13.117 -14.531  1.00 10.85           N  
ATOM    148  NH2 ARG A  11      -2.335  13.512 -14.653  1.00 10.85           N  
ATOM    149  H   ARG A  11      -0.852  14.958  -7.380  1.00 10.85           H  
ATOM    150  HA  ARG A  11      -2.461  12.590  -8.235  1.00 10.85           H  
ATOM    151 1HB  ARG A  11      -1.851  13.787 -10.272  1.00 10.85           H  
ATOM    152 2HB  ARG A  11      -0.168  13.858  -9.765  1.00 10.85           H  
ATOM    153 1HG  ARG A  11      -0.006  11.402  -9.925  1.00 10.85           H  
ATOM    154 2HG  ARG A  11      -1.708  11.328 -10.435  1.00 10.85           H  
ATOM    155 1HD  ARG A  11       0.433  12.870 -11.880  1.00 10.85           H  
ATOM    156 2HD  ARG A  11      -0.048  11.204 -12.272  1.00 10.85           H  
ATOM    157  HE  ARG A  11      -2.397  12.661 -12.298  1.00 10.85           H  
ATOM    158 1HH1 ARG A  11       0.687  12.805 -14.045  1.00 10.85           H  
ATOM    159 2HH1 ARG A  11      -0.103  13.444 -15.503  1.00 10.85           H  
ATOM    160 1HH2 ARG A  11      -3.266  13.499 -14.272  1.00 10.85           H  
ATOM    161 2HH2 ARG A  11      -2.157  13.797 -15.617  1.00 10.85           H  
ATOM    162  N   ASN A  12      -0.897  11.037  -7.191  1.00 10.02           N  
ATOM    163  CA  ASN A  12      -0.022  10.061  -6.548  1.00 10.02           C  
ATOM    164  C   ASN A  12       0.307   8.908  -7.491  1.00 10.02           C  
ATOM    165  O   ASN A  12      -0.474   8.591  -8.392  1.00 10.02           O  
ATOM    166  CB  ASN A  12      -0.639   9.542  -5.264  1.00 10.02           C  
ATOM    167  CG  ASN A  12      -0.799  10.609  -4.182  1.00 10.02           C  
ATOM    168  OD1 ASN A  12       0.082  11.453  -3.942  1.00 10.02           O  
ATOM    169  ND2 ASN A  12      -1.931  10.579  -3.521  1.00 10.02           N  
ATOM    170  H   ASN A  12      -1.864  10.789  -7.354  1.00 10.02           H  
ATOM    171  HA  ASN A  12       0.922  10.539  -6.311  1.00 10.02           H  
ATOM    172 1HB  ASN A  12      -1.612   9.101  -5.478  1.00 10.02           H  
ATOM    173 2HB  ASN A  12      -0.006   8.758  -4.880  1.00 10.02           H  
ATOM    174 1HD2 ASN A  12      -2.106  11.250  -2.797  1.00 10.02           H  
ATOM    175 2HD2 ASN A  12      -2.620   9.886  -3.737  1.00 10.02           H  
ATOM    176  N   VAL A  13       1.442   8.262  -7.246  1.00  9.08           N  
ATOM    177  CA  VAL A  13       1.879   7.094  -7.997  1.00  9.08           C  
ATOM    178  C   VAL A  13       2.035   5.878  -7.096  1.00  9.08           C  
ATOM    179  O   VAL A  13       2.732   5.935  -6.080  1.00  9.08           O  
ATOM    180  CB  VAL A  13       3.236   7.387  -8.664  1.00  9.08           C  
ATOM    181  CG1 VAL A  13       3.727   6.147  -9.424  1.00  9.08           C  
ATOM    182  CG2 VAL A  13       3.091   8.595  -9.589  1.00  9.08           C  
ATOM    183  H   VAL A  13       2.043   8.606  -6.505  1.00  9.08           H  
ATOM    184  HA  VAL A  13       1.138   6.872  -8.764  1.00  9.08           H  
ATOM    185  HB  VAL A  13       3.975   7.613  -7.890  1.00  9.08           H  
ATOM    186 1HG1 VAL A  13       4.693   6.357  -9.881  1.00  9.08           H  
ATOM    187 2HG1 VAL A  13       3.834   5.308  -8.734  1.00  9.08           H  
ATOM    188 3HG1 VAL A  13       3.009   5.884 -10.202  1.00  9.08           H  
ATOM    189 1HG2 VAL A  13       4.050   8.814 -10.053  1.00  9.08           H  
ATOM    190 2HG2 VAL A  13       2.353   8.373 -10.361  1.00  9.08           H  
ATOM    191 3HG2 VAL A  13       2.764   9.462  -9.014  1.00  9.08           H  
ATOM    192  N   VAL A  14       1.403   4.764  -7.462  1.00  8.04           N  
ATOM    193  CA  VAL A  14       1.539   3.570  -6.635  1.00  8.04           C  
ATOM    194  C   VAL A  14       2.473   2.576  -7.302  1.00  8.04           C  
ATOM    195  O   VAL A  14       2.271   2.145  -8.443  1.00  8.04           O  
ATOM    196  CB  VAL A  14       0.193   2.898  -6.353  1.00  8.04           C  
ATOM    197  CG1 VAL A  14       0.438   1.666  -5.488  1.00  8.04           C  
ATOM    198  CG2 VAL A  14      -0.734   3.869  -5.658  1.00  8.04           C  
ATOM    199  H   VAL A  14       0.837   4.752  -8.299  1.00  8.04           H  
ATOM    200  HA  VAL A  14       1.973   3.848  -5.677  1.00  8.04           H  
ATOM    201  HB  VAL A  14      -0.253   2.567  -7.291  1.00  8.04           H  
ATOM    202 1HG1 VAL A  14      -0.505   1.169  -5.284  1.00  8.04           H  
ATOM    203 2HG1 VAL A  14       1.105   0.986  -6.001  1.00  8.04           H  
ATOM    204 3HG1 VAL A  14       0.900   1.972  -4.542  1.00  8.04           H  
ATOM    205 1HG2 VAL A  14      -1.686   3.381  -5.457  1.00  8.04           H  
ATOM    206 2HG2 VAL A  14      -0.286   4.177  -4.727  1.00  8.04           H  
ATOM    207 3HG2 VAL A  14      -0.899   4.741  -6.291  1.00  8.04           H  
ATOM    208  N   HIS A  15       3.510   2.211  -6.583  1.00  6.91           N  
ATOM    209  CA  HIS A  15       4.535   1.353  -7.122  1.00  6.91           C  
ATOM    210  C   HIS A  15       4.142  -0.106  -6.966  1.00  6.91           C  
ATOM    211  O   HIS A  15       4.597  -0.818  -6.064  1.00  6.91           O  
ATOM    212  CB  HIS A  15       5.855   1.705  -6.448  1.00  6.91           C  
ATOM    213  CG  HIS A  15       6.249   3.125  -6.794  1.00  6.91           C  
ATOM    214  ND1 HIS A  15       7.101   3.440  -7.848  1.00  6.91           N  
ATOM    215  CD2 HIS A  15       5.857   4.314  -6.258  1.00  6.91           C  
ATOM    216  CE1 HIS A  15       7.216   4.763  -7.928  1.00  6.91           C  
ATOM    217  NE2 HIS A  15       6.474   5.306  -6.985  1.00  6.91           N  
ATOM    218  H   HIS A  15       3.600   2.553  -5.626  1.00  6.91           H  
ATOM    219  HA  HIS A  15       4.649   1.550  -8.187  1.00  6.91           H  
ATOM    220 1HB  HIS A  15       5.751   1.623  -5.362  1.00  6.91           H  
ATOM    221 2HB  HIS A  15       6.640   1.023  -6.771  1.00  6.91           H  
ATOM    222  HD2 HIS A  15       5.169   4.457  -5.419  1.00  6.91           H  
ATOM    223  HE1 HIS A  15       7.812   5.311  -8.656  1.00  6.91           H  
ATOM    224  HE2 HIS A  15       6.368   6.298  -6.829  1.00  6.91           H  
ATOM    225  N   LEU A  16       3.297  -0.559  -7.891  1.00  5.72           N  
ATOM    226  CA  LEU A  16       2.676  -1.879  -7.794  1.00  5.72           C  
ATOM    227  C   LEU A  16       3.566  -3.065  -8.141  1.00  5.72           C  
ATOM    228  O   LEU A  16       3.321  -3.778  -9.112  1.00  5.72           O  
ATOM    229  CB  LEU A  16       1.430  -1.945  -8.682  1.00  5.72           C  
ATOM    230  CG  LEU A  16       0.292  -1.013  -8.290  1.00  5.72           C  
ATOM    231  CD1 LEU A  16      -0.823  -1.097  -9.318  1.00  5.72           C  
ATOM    232  CD2 LEU A  16      -0.214  -1.437  -6.924  1.00  5.72           C  
ATOM    233  H   LEU A  16       3.000   0.107  -8.608  1.00  5.72           H  
ATOM    234  HA  LEU A  16       2.345  -1.983  -6.777  1.00  5.72           H  
ATOM    235 1HB  LEU A  16       1.717  -1.706  -9.708  1.00  5.72           H  
ATOM    236 2HB  LEU A  16       1.046  -2.965  -8.664  1.00  5.72           H  
ATOM    237  HG  LEU A  16       0.650   0.017  -8.256  1.00  5.72           H  
ATOM    238 1HD1 LEU A  16      -1.636  -0.433  -9.030  1.00  5.72           H  
ATOM    239 2HD1 LEU A  16      -0.440  -0.799 -10.296  1.00  5.72           H  
ATOM    240 3HD1 LEU A  16      -1.198  -2.124  -9.379  1.00  5.72           H  
ATOM    241 1HD2 LEU A  16      -1.031  -0.788  -6.618  1.00  5.72           H  
ATOM    242 2HD2 LEU A  16      -0.569  -2.466  -6.972  1.00  5.72           H  
ATOM    243 3HD2 LEU A  16       0.594  -1.370  -6.208  1.00  5.72           H  
ATOM    244  N   ALA A  17       4.590  -3.275  -7.318  1.00  4.56           N  
ATOM    245  CA  ALA A  17       5.534  -4.383  -7.465  1.00  4.56           C  
ATOM    246  C   ALA A  17       6.079  -4.484  -8.882  1.00  4.56           C  
ATOM    247  O   ALA A  17       6.055  -5.558  -9.483  1.00  4.56           O  
ATOM    248  CB  ALA A  17       4.867  -5.694  -7.083  1.00  4.56           C  
ATOM    249  H   ALA A  17       4.701  -2.605  -6.559  1.00  4.56           H  
ATOM    250  HA  ALA A  17       6.373  -4.199  -6.795  1.00  4.56           H  
ATOM    251 1HB  ALA A  17       5.590  -6.504  -7.166  1.00  4.56           H  
ATOM    252 2HB  ALA A  17       4.509  -5.630  -6.056  1.00  4.56           H  
ATOM    253 3HB  ALA A  17       4.029  -5.889  -7.750  1.00  4.56           H  
ATOM    254  N   ARG A  18       6.559  -3.372  -9.424  1.00  3.55           N  
ATOM    255  CA  ARG A  18       7.054  -3.377 -10.792  1.00  3.55           C  
ATOM    256  C   ARG A  18       8.126  -4.458 -10.991  1.00  3.55           C  
ATOM    257  O   ARG A  18       9.002  -4.591 -10.135  1.00  3.55           O  
ATOM    258  CB  ARG A  18       7.742  -2.066 -11.123  1.00  3.55           C  
ATOM    259  CG  ARG A  18       9.089  -1.904 -10.400  1.00  3.55           C  
ATOM    260  CD  ARG A  18       9.857  -0.688 -10.802  1.00  3.55           C  
ATOM    261  NE  ARG A  18       9.296   0.561 -10.283  1.00  3.55           N  
ATOM    262  CZ  ARG A  18       9.738   1.789 -10.636  1.00  3.55           C  
ATOM    263  NH1 ARG A  18      10.719   1.902 -11.507  1.00  3.55           N  
ATOM    264  NH2 ARG A  18       9.203   2.882 -10.119  1.00  3.55           N  
ATOM    265  H   ARG A  18       6.560  -2.520  -8.886  1.00  3.55           H  
ATOM    266  HA  ARG A  18       6.204  -3.497 -11.453  1.00  3.55           H  
ATOM    267 1HB  ARG A  18       7.930  -2.023 -12.198  1.00  3.55           H  
ATOM    268 2HB  ARG A  18       7.099  -1.228 -10.862  1.00  3.55           H  
ATOM    269 1HG  ARG A  18       8.918  -1.863  -9.326  1.00  3.55           H  
ATOM    270 2HG  ARG A  18       9.712  -2.772 -10.634  1.00  3.55           H  
ATOM    271 1HD  ARG A  18      10.877  -0.777 -10.432  1.00  3.55           H  
ATOM    272 2HD  ARG A  18       9.878  -0.631 -11.886  1.00  3.55           H  
ATOM    273  HE  ARG A  18       8.544   0.505  -9.611  1.00  3.55           H  
ATOM    274 1HH1 ARG A  18      11.136   1.076 -11.910  1.00  3.55           H  
ATOM    275 2HH1 ARG A  18      11.051   2.817 -11.779  1.00  3.55           H  
ATOM    276 1HH2 ARG A  18       8.446   2.837  -9.422  1.00  3.55           H  
ATOM    277 2HH2 ARG A  18       9.550   3.784 -10.402  1.00  3.55           H  
ATOM    278  N   PRO A  19       8.068  -5.264 -12.065  1.00  2.73           N  
ATOM    279  CA  PRO A  19       9.100  -6.200 -12.488  1.00  2.73           C  
ATOM    280  C   PRO A  19      10.368  -5.423 -12.785  1.00  2.73           C  
ATOM    281  O   PRO A  19      10.295  -4.241 -13.135  1.00  2.73           O  
ATOM    282  CB  PRO A  19       8.505  -6.845 -13.745  1.00  2.73           C  
ATOM    283  CG  PRO A  19       7.006  -6.690 -13.569  1.00  2.73           C  
ATOM    284  CD  PRO A  19       6.824  -5.361 -12.847  1.00  2.73           C  
ATOM    285  HA  PRO A  19       9.277  -6.945 -11.694  1.00  2.73           H  
ATOM    286 1HB  PRO A  19       8.898  -6.339 -14.642  1.00  2.73           H  
ATOM    287 2HB  PRO A  19       8.827  -7.897 -13.810  1.00  2.73           H  
ATOM    288 1HG  PRO A  19       6.489  -6.748 -14.527  1.00  2.73           H  
ATOM    289 2HG  PRO A  19       6.625  -7.529 -12.967  1.00  2.73           H  
ATOM    290 1HD  PRO A  19       6.730  -4.514 -13.535  1.00  2.73           H  
ATOM    291 2HD  PRO A  19       5.948  -5.475 -12.184  1.00  2.73           H  
ATOM    292  N   THR A  20      11.528  -6.044 -12.638  1.00  2.12           N  
ATOM    293  CA  THR A  20      12.745  -5.338 -12.998  1.00  2.12           C  
ATOM    294  C   THR A  20      13.039  -5.474 -14.481  1.00  2.12           C  
ATOM    295  O   THR A  20      12.519  -6.372 -15.161  1.00  2.12           O  
ATOM    296  CB  THR A  20      13.940  -5.870 -12.204  1.00  2.12           C  
ATOM    297  OG1 THR A  20      14.139  -7.261 -12.530  1.00  2.12           O  
ATOM    298  CG2 THR A  20      13.676  -5.743 -10.719  1.00  2.12           C  
ATOM    299  H   THR A  20      11.584  -7.017 -12.309  1.00  2.12           H  
ATOM    300  HA  THR A  20      12.617  -4.279 -12.768  1.00  2.12           H  
ATOM    301  HB  THR A  20      14.833  -5.308 -12.466  1.00  2.12           H  
ATOM    302  HG1 THR A  20      13.353  -7.772 -12.191  1.00  2.12           H  
ATOM    303 1HG2 THR A  20      14.526  -6.132 -10.161  1.00  2.12           H  
ATOM    304 2HG2 THR A  20      13.519  -4.695 -10.464  1.00  2.12           H  
ATOM    305 3HG2 THR A  20      12.781  -6.317 -10.464  1.00  2.12           H  
ATOM    306  N   LEU A  21      13.944  -4.634 -14.980  1.00  1.70           N  
ATOM    307  CA  LEU A  21      14.346  -4.765 -16.367  1.00  1.70           C  
ATOM    308  C   LEU A  21      15.056  -6.093 -16.590  1.00  1.70           C  
ATOM    309  O   LEU A  21      14.790  -6.765 -17.577  1.00  1.70           O  
ATOM    310  CB  LEU A  21      15.227  -3.604 -16.822  1.00  1.70           C  
ATOM    311  CG  LEU A  21      15.679  -3.707 -18.291  1.00  1.70           C  
ATOM    312  CD1 LEU A  21      14.450  -3.733 -19.218  1.00  1.70           C  
ATOM    313  CD2 LEU A  21      16.575  -2.542 -18.635  1.00  1.70           C  
ATOM    314  H   LEU A  21      14.337  -3.904 -14.402  1.00  1.70           H  
ATOM    315  HA  LEU A  21      13.450  -4.757 -16.981  1.00  1.70           H  
ATOM    316 1HB  LEU A  21      14.676  -2.665 -16.703  1.00  1.70           H  
ATOM    317 2HB  LEU A  21      16.118  -3.563 -16.197  1.00  1.70           H  
ATOM    318  HG  LEU A  21      16.225  -4.627 -18.420  1.00  1.70           H  
ATOM    319 1HD1 LEU A  21      14.782  -3.822 -20.252  1.00  1.70           H  
ATOM    320 2HD1 LEU A  21      13.818  -4.584 -18.968  1.00  1.70           H  
ATOM    321 3HD1 LEU A  21      13.883  -2.808 -19.097  1.00  1.70           H  
ATOM    322 1HD2 LEU A  21      16.904  -2.633 -19.658  1.00  1.70           H  
ATOM    323 2HD2 LEU A  21      16.027  -1.608 -18.510  1.00  1.70           H  
ATOM    324 3HD2 LEU A  21      17.443  -2.540 -17.977  1.00  1.70           H  
ATOM    325  N   ARG A  22      15.966  -6.471 -15.684  1.00  1.44           N  
ATOM    326  CA  ARG A  22      16.693  -7.735 -15.829  1.00  1.44           C  
ATOM    327  C   ARG A  22      15.739  -8.920 -15.967  1.00  1.44           C  
ATOM    328  O   ARG A  22      15.899  -9.749 -16.872  1.00  1.44           O  
ATOM    329  CB  ARG A  22      17.607  -7.979 -14.633  1.00  1.44           C  
ATOM    330  CG  ARG A  22      18.440  -9.282 -14.691  1.00  1.44           C  
ATOM    331  CD  ARG A  22      19.285  -9.456 -13.455  1.00  1.44           C  
ATOM    332  NE  ARG A  22      19.979 -10.754 -13.416  1.00  1.44           N  
ATOM    333  CZ  ARG A  22      21.224 -11.012 -13.894  1.00  1.44           C  
ATOM    334  NH1 ARG A  22      21.965 -10.089 -14.445  1.00  1.44           N  
ATOM    335  NH2 ARG A  22      21.735 -12.221 -13.812  1.00  1.44           N  
ATOM    336  H   ARG A  22      16.144  -5.882 -14.886  1.00  1.44           H  
ATOM    337  HA  ARG A  22      17.305  -7.677 -16.729  1.00  1.44           H  
ATOM    338 1HB  ARG A  22      18.299  -7.147 -14.529  1.00  1.44           H  
ATOM    339 2HB  ARG A  22      17.002  -8.017 -13.723  1.00  1.44           H  
ATOM    340 1HG  ARG A  22      17.768 -10.137 -14.772  1.00  1.44           H  
ATOM    341 2HG  ARG A  22      19.100  -9.256 -15.559  1.00  1.44           H  
ATOM    342 1HD  ARG A  22      20.036  -8.668 -13.419  1.00  1.44           H  
ATOM    343 2HD  ARG A  22      18.647  -9.385 -12.574  1.00  1.44           H  
ATOM    344  HE  ARG A  22      19.477 -11.528 -13.004  1.00  1.44           H  
ATOM    345 1HH1 ARG A  22      21.636  -9.141 -14.536  1.00  1.44           H  
ATOM    346 2HH1 ARG A  22      22.906 -10.381 -14.778  1.00  1.44           H  
ATOM    347 1HH2 ARG A  22      21.216 -12.977 -13.398  1.00  1.44           H  
ATOM    348 2HH2 ARG A  22      22.691 -12.373 -14.194  1.00  1.44           H  
ATOM    349  N   GLU A  23      14.718  -8.988 -15.095  1.00  1.28           N  
ATOM    350  CA  GLU A  23      13.764 -10.096 -15.171  1.00  1.28           C  
ATOM    351  C   GLU A  23      13.022 -10.089 -16.496  1.00  1.28           C  
ATOM    352  O   GLU A  23      12.817 -11.143 -17.118  1.00  1.28           O  
ATOM    353  CB  GLU A  23      12.745  -9.991 -14.029  1.00  1.28           C  
ATOM    354  CG  GLU A  23      13.282 -10.323 -12.641  1.00  1.28           C  
ATOM    355  CD  GLU A  23      12.337  -9.890 -11.546  1.00  1.28           C  
ATOM    356  OE1 GLU A  23      11.906  -8.747 -11.601  1.00  1.28           O  
ATOM    357  OE2 GLU A  23      12.040 -10.672 -10.675  1.00  1.28           O  
ATOM    358  H   GLU A  23      14.602  -8.279 -14.364  1.00  1.28           H  
ATOM    359  HA  GLU A  23      14.311 -11.034 -15.085  1.00  1.28           H  
ATOM    360 1HB  GLU A  23      12.353  -8.971 -13.996  1.00  1.28           H  
ATOM    361 2HB  GLU A  23      11.905 -10.653 -14.231  1.00  1.28           H  
ATOM    362 1HG  GLU A  23      13.425 -11.402 -12.572  1.00  1.28           H  
ATOM    363 2HG  GLU A  23      14.252  -9.850 -12.505  1.00  1.28           H  
ATOM    364  N   THR A  24      12.670  -8.892 -16.952  1.00  1.19           N  
ATOM    365  CA  THR A  24      11.949  -8.730 -18.188  1.00  1.19           C  
ATOM    366  C   THR A  24      12.808  -9.170 -19.367  1.00  1.19           C  
ATOM    367  O   THR A  24      12.331  -9.875 -20.256  1.00  1.19           O  
ATOM    368  CB  THR A  24      11.509  -7.279 -18.355  1.00  1.19           C  
ATOM    369  OG1 THR A  24      10.670  -6.904 -17.251  1.00  1.19           O  
ATOM    370  CG2 THR A  24      10.745  -7.144 -19.618  1.00  1.19           C  
ATOM    371  H   THR A  24      12.870  -8.060 -16.393  1.00  1.19           H  
ATOM    372  HA  THR A  24      11.061  -9.359 -18.157  1.00  1.19           H  
ATOM    373  HB  THR A  24      12.375  -6.627 -18.384  1.00  1.19           H  
ATOM    374  HG1 THR A  24      11.226  -6.859 -16.432  1.00  1.19           H  
ATOM    375 1HG2 THR A  24      10.443  -6.128 -19.699  1.00  1.19           H  
ATOM    376 2HG2 THR A  24      11.380  -7.419 -20.458  1.00  1.19           H  
ATOM    377 3HG2 THR A  24       9.867  -7.790 -19.595  1.00  1.19           H  
ATOM    378  N   LEU A  25      14.082  -8.777 -19.369  1.00  1.16           N  
ATOM    379  CA  LEU A  25      14.968  -9.137 -20.462  1.00  1.16           C  
ATOM    380  C   LEU A  25      15.142 -10.641 -20.519  1.00  1.16           C  
ATOM    381  O   LEU A  25      15.223 -11.207 -21.606  1.00  1.16           O  
ATOM    382  CB  LEU A  25      16.303  -8.424 -20.339  1.00  1.16           C  
ATOM    383  CG  LEU A  25      16.207  -6.927 -20.561  1.00  1.16           C  
ATOM    384  CD1 LEU A  25      17.557  -6.285 -20.312  1.00  1.16           C  
ATOM    385  CD2 LEU A  25      15.699  -6.665 -21.948  1.00  1.16           C  
ATOM    386  H   LEU A  25      14.426  -8.197 -18.609  1.00  1.16           H  
ATOM    387  HA  LEU A  25      14.507  -8.814 -21.391  1.00  1.16           H  
ATOM    388 1HB  LEU A  25      16.694  -8.593 -19.333  1.00  1.16           H  
ATOM    389 2HB  LEU A  25      17.001  -8.842 -21.061  1.00  1.16           H  
ATOM    390  HG  LEU A  25      15.504  -6.512 -19.860  1.00  1.16           H  
ATOM    391 1HD1 LEU A  25      17.482  -5.208 -20.456  1.00  1.16           H  
ATOM    392 2HD1 LEU A  25      17.871  -6.492 -19.290  1.00  1.16           H  
ATOM    393 3HD1 LEU A  25      18.289  -6.692 -21.012  1.00  1.16           H  
ATOM    394 1HD2 LEU A  25      15.601  -5.606 -22.084  1.00  1.16           H  
ATOM    395 2HD2 LEU A  25      16.399  -7.075 -22.680  1.00  1.16           H  
ATOM    396 3HD2 LEU A  25      14.733  -7.131 -22.069  1.00  1.16           H  
ATOM    397  N   GLY A  26      15.157 -11.292 -19.356  1.00  1.16           N  
ATOM    398  CA  GLY A  26      15.217 -12.742 -19.306  1.00  1.16           C  
ATOM    399  C   GLY A  26      13.997 -13.291 -20.052  1.00  1.16           C  
ATOM    400  O   GLY A  26      14.110 -14.147 -20.927  1.00  1.16           O  
ATOM    401  H   GLY A  26      15.140 -10.765 -18.482  1.00  1.16           H  
ATOM    402 1HA  GLY A  26      16.139 -13.093 -19.769  1.00  1.16           H  
ATOM    403 2HA  GLY A  26      15.207 -13.074 -18.269  1.00  1.16           H  
ATOM    404  N   ARG A  27      12.809 -12.788 -19.708  1.00  1.18           N  
ATOM    405  CA  ARG A  27      11.562 -13.200 -20.363  1.00  1.18           C  
ATOM    406  C   ARG A  27      11.583 -12.953 -21.883  1.00  1.18           C  
ATOM    407  O   ARG A  27      10.957 -13.678 -22.655  1.00  1.18           O  
ATOM    408  CB  ARG A  27      10.367 -12.506 -19.756  1.00  1.18           C  
ATOM    409  CG  ARG A  27       9.053 -13.047 -20.218  1.00  1.18           C  
ATOM    410  CD  ARG A  27       7.968 -12.394 -19.539  1.00  1.18           C  
ATOM    411  NE  ARG A  27       7.971 -12.724 -18.136  1.00  1.18           N  
ATOM    412  CZ  ARG A  27       7.454 -13.859 -17.638  1.00  1.18           C  
ATOM    413  NH1 ARG A  27       6.914 -14.727 -18.460  1.00  1.18           N  
ATOM    414  NH2 ARG A  27       7.494 -14.093 -16.337  1.00  1.18           N  
ATOM    415  H   ARG A  27      12.773 -12.092 -18.958  1.00  1.18           H  
ATOM    416  HA  ARG A  27      11.438 -14.268 -20.195  1.00  1.18           H  
ATOM    417 1HB  ARG A  27      10.414 -12.570 -18.670  1.00  1.18           H  
ATOM    418 2HB  ARG A  27      10.390 -11.451 -20.024  1.00  1.18           H  
ATOM    419 1HG  ARG A  27       8.954 -12.923 -21.284  1.00  1.18           H  
ATOM    420 2HG  ARG A  27       8.999 -14.103 -19.972  1.00  1.18           H  
ATOM    421 1HD  ARG A  27       8.128 -11.333 -19.631  1.00  1.18           H  
ATOM    422 2HD  ARG A  27       7.005 -12.673 -19.969  1.00  1.18           H  
ATOM    423  HE  ARG A  27       8.384 -12.066 -17.489  1.00  1.18           H  
ATOM    424 1HH1 ARG A  27       6.888 -14.538 -19.446  1.00  1.18           H  
ATOM    425 2HH1 ARG A  27       6.462 -15.575 -18.097  1.00  1.18           H  
ATOM    426 1HH2 ARG A  27       7.909 -13.414 -15.716  1.00  1.18           H  
ATOM    427 2HH2 ARG A  27       7.128 -14.958 -15.965  1.00  1.18           H  
ATOM    428  N   LEU A  28      12.294 -11.918 -22.308  1.00  1.22           N  
ATOM    429  CA  LEU A  28      12.413 -11.572 -23.719  1.00  1.22           C  
ATOM    430  C   LEU A  28      13.549 -12.317 -24.415  1.00  1.22           C  
ATOM    431  O   LEU A  28      13.853 -12.039 -25.574  1.00  1.22           O  
ATOM    432  CB  LEU A  28      12.626 -10.069 -23.876  1.00  1.22           C  
ATOM    433  CG  LEU A  28      11.456  -9.255 -23.401  1.00  1.22           C  
ATOM    434  CD1 LEU A  28      11.765  -7.782 -23.458  1.00  1.22           C  
ATOM    435  CD2 LEU A  28      10.324  -9.593 -24.255  1.00  1.22           C  
ATOM    436  H   LEU A  28      12.749 -11.324 -21.615  1.00  1.22           H  
ATOM    437  HA  LEU A  28      11.482 -11.843 -24.213  1.00  1.22           H  
ATOM    438 1HB  LEU A  28      13.499  -9.783 -23.299  1.00  1.22           H  
ATOM    439 2HB  LEU A  28      12.807  -9.842 -24.924  1.00  1.22           H  
ATOM    440  HG  LEU A  28      11.222  -9.520 -22.378  1.00  1.22           H  
ATOM    441 1HD1 LEU A  28      10.901  -7.225 -23.114  1.00  1.22           H  
ATOM    442 2HD1 LEU A  28      12.607  -7.567 -22.817  1.00  1.22           H  
ATOM    443 3HD1 LEU A  28      12.000  -7.495 -24.481  1.00  1.22           H  
ATOM    444 1HD2 LEU A  28       9.451  -9.062 -23.931  1.00  1.22           H  
ATOM    445 2HD2 LEU A  28      10.574  -9.320 -25.263  1.00  1.22           H  
ATOM    446 3HD2 LEU A  28      10.144 -10.658 -24.199  1.00  1.22           H  
ATOM    447  N   ALA A  29      14.212 -13.222 -23.715  1.00  1.25           N  
ATOM    448  CA  ALA A  29      15.286 -13.996 -24.296  1.00  1.25           C  
ATOM    449  C   ALA A  29      14.746 -15.091 -25.240  1.00  1.25           C  
ATOM    450  O   ALA A  29      13.650 -15.603 -25.023  1.00  1.25           O  
ATOM    451  CB  ALA A  29      16.110 -14.624 -23.196  1.00  1.25           C  
ATOM    452  H   ALA A  29      13.975 -13.403 -22.742  1.00  1.25           H  
ATOM    453  HA  ALA A  29      15.901 -13.302 -24.847  1.00  1.25           H  
ATOM    454 1HB  ALA A  29      16.913 -15.143 -23.624  1.00  1.25           H  
ATOM    455 2HB  ALA A  29      16.491 -13.837 -22.544  1.00  1.25           H  
ATOM    456 3HB  ALA A  29      15.498 -15.308 -22.619  1.00  1.25           H  
ATOM    457  N   PRO A  30      15.518 -15.532 -26.255  1.00  1.26           N  
ATOM    458  CA  PRO A  30      15.247 -16.642 -27.180  1.00  1.26           C  
ATOM    459  C   PRO A  30      14.734 -17.937 -26.548  1.00  1.26           C  
ATOM    460  O   PRO A  30      14.058 -18.717 -27.217  1.00  1.26           O  
ATOM    461  CB  PRO A  30      16.619 -16.836 -27.830  1.00  1.26           C  
ATOM    462  CG  PRO A  30      17.214 -15.462 -27.847  1.00  1.26           C  
ATOM    463  CD  PRO A  30      16.730 -14.788 -26.592  1.00  1.26           C  
ATOM    464  HA  PRO A  30      14.533 -16.309 -27.941  1.00  1.26           H  
ATOM    465 1HB  PRO A  30      17.221 -17.547 -27.241  1.00  1.26           H  
ATOM    466 2HB  PRO A  30      16.514 -17.270 -28.837  1.00  1.26           H  
ATOM    467 1HG  PRO A  30      18.317 -15.547 -27.884  1.00  1.26           H  
ATOM    468 2HG  PRO A  30      16.905 -14.939 -28.761  1.00  1.26           H  
ATOM    469 1HD  PRO A  30      17.443 -14.853 -25.823  1.00  1.26           H  
ATOM    470 2HD  PRO A  30      16.493 -13.745 -26.849  1.00  1.26           H  
ATOM    471  N   GLY A  31      15.052 -18.196 -25.286  1.00  1.24           N  
ATOM    472  CA  GLY A  31      14.596 -19.428 -24.644  1.00  1.24           C  
ATOM    473  C   GLY A  31      13.147 -19.365 -24.116  1.00  1.24           C  
ATOM    474  O   GLY A  31      12.636 -20.360 -23.593  1.00  1.24           O  
ATOM    475  H   GLY A  31      15.598 -17.533 -24.759  1.00  1.24           H  
ATOM    476 1HA  GLY A  31      14.688 -20.254 -25.349  1.00  1.24           H  
ATOM    477 2HA  GLY A  31      15.258 -19.653 -23.811  1.00  1.24           H  
ATOM    478  N   THR A  32      12.491 -18.211 -24.262  1.00  1.20           N  
ATOM    479  CA  THR A  32      11.141 -17.996 -23.751  1.00  1.20           C  
ATOM    480  C   THR A  32      10.124 -17.715 -24.897  1.00  1.20           C  
ATOM    481  O   THR A  32      10.417 -16.919 -25.795  1.00  1.20           O  
ATOM    482  CB  THR A  32      11.197 -16.836 -22.738  1.00  1.20           C  
ATOM    483  OG1 THR A  32      12.087 -17.204 -21.672  1.00  1.20           O  
ATOM    484  CG2 THR A  32       9.831 -16.509 -22.142  1.00  1.20           C  
ATOM    485  H   THR A  32      12.962 -17.423 -24.708  1.00  1.20           H  
ATOM    486  HA  THR A  32      10.865 -18.882 -23.199  1.00  1.20           H  
ATOM    487  HB  THR A  32      11.601 -15.963 -23.246  1.00  1.20           H  
ATOM    488  HG1 THR A  32      12.309 -16.421 -21.158  1.00  1.20           H  
ATOM    489 1HG2 THR A  32       9.937 -15.698 -21.446  1.00  1.20           H  
ATOM    490 2HG2 THR A  32       9.157 -16.220 -22.916  1.00  1.20           H  
ATOM    491 3HG2 THR A  32       9.445 -17.372 -21.618  1.00  1.20           H  
ATOM    492  N   PRO A  33       8.901 -18.313 -24.882  1.00  1.14           N  
ATOM    493  CA  PRO A  33       7.821 -18.111 -25.854  1.00  1.14           C  
ATOM    494  C   PRO A  33       7.523 -16.643 -26.173  1.00  1.14           C  
ATOM    495  O   PRO A  33       7.143 -16.322 -27.301  1.00  1.14           O  
ATOM    496  CB  PRO A  33       6.635 -18.782 -25.147  1.00  1.14           C  
ATOM    497  CG  PRO A  33       7.263 -19.889 -24.342  1.00  1.14           C  
ATOM    498  CD  PRO A  33       8.569 -19.333 -23.846  1.00  1.14           C  
ATOM    499  HA  PRO A  33       8.069 -18.657 -26.775  1.00  1.14           H  
ATOM    500 1HB  PRO A  33       6.096 -18.046 -24.527  1.00  1.14           H  
ATOM    501 2HB  PRO A  33       5.920 -19.162 -25.879  1.00  1.14           H  
ATOM    502 1HG  PRO A  33       6.590 -20.183 -23.521  1.00  1.14           H  
ATOM    503 2HG  PRO A  33       7.397 -20.781 -24.973  1.00  1.14           H  
ATOM    504 1HD  PRO A  33       8.429 -18.897 -22.863  1.00  1.14           H  
ATOM    505 2HD  PRO A  33       9.299 -20.160 -23.849  1.00  1.14           H  
ATOM    506  N   LEU A  34       7.703 -15.737 -25.211  1.00  1.07           N  
ATOM    507  CA  LEU A  34       7.451 -14.330 -25.499  1.00  1.07           C  
ATOM    508  C   LEU A  34       8.382 -13.875 -26.615  1.00  1.07           C  
ATOM    509  O   LEU A  34       7.967 -13.157 -27.531  1.00  1.07           O  
ATOM    510  CB  LEU A  34       7.604 -13.448 -24.260  1.00  1.07           C  
ATOM    511  CG  LEU A  34       7.339 -11.922 -24.491  1.00  1.07           C  
ATOM    512  CD1 LEU A  34       5.921 -11.694 -25.025  1.00  1.07           C  
ATOM    513  CD2 LEU A  34       7.491 -11.192 -23.178  1.00  1.07           C  
ATOM    514  H   LEU A  34       8.005 -16.010 -24.292  1.00  1.07           H  
ATOM    515  HA  LEU A  34       6.434 -14.223 -25.835  1.00  1.07           H  
ATOM    516 1HB  LEU A  34       6.915 -13.799 -23.495  1.00  1.07           H  
ATOM    517 2HB  LEU A  34       8.624 -13.555 -23.883  1.00  1.07           H  
ATOM    518  HG  LEU A  34       8.050 -11.535 -25.219  1.00  1.07           H  
ATOM    519 1HD1 LEU A  34       5.756 -10.625 -25.174  1.00  1.07           H  
ATOM    520 2HD1 LEU A  34       5.798 -12.215 -25.977  1.00  1.07           H  
ATOM    521 3HD1 LEU A  34       5.201 -12.077 -24.308  1.00  1.07           H  
ATOM    522 1HD2 LEU A  34       7.311 -10.138 -23.340  1.00  1.07           H  
ATOM    523 2HD2 LEU A  34       6.769 -11.580 -22.462  1.00  1.07           H  
ATOM    524 3HD2 LEU A  34       8.489 -11.331 -22.792  1.00  1.07           H  
ATOM    525  N   ARG A  35       9.647 -14.298 -26.548  1.00  1.00           N  
ATOM    526  CA  ARG A  35      10.606 -13.915 -27.561  1.00  1.00           C  
ATOM    527  C   ARG A  35      10.289 -14.587 -28.858  1.00  1.00           C  
ATOM    528  O   ARG A  35      10.432 -13.980 -29.909  1.00  1.00           O  
ATOM    529  CB  ARG A  35      12.007 -14.250 -27.189  1.00  1.00           C  
ATOM    530  CG  ARG A  35      13.044 -13.887 -28.257  1.00  1.00           C  
ATOM    531  CD  ARG A  35      13.083 -12.461 -28.627  1.00  1.00           C  
ATOM    532  NE  ARG A  35      14.310 -12.181 -29.353  1.00  1.00           N  
ATOM    533  CZ  ARG A  35      14.608 -11.046 -29.993  1.00  1.00           C  
ATOM    534  NH1 ARG A  35      13.764 -10.053 -30.024  1.00  1.00           N  
ATOM    535  NH2 ARG A  35      15.774 -10.938 -30.584  1.00  1.00           N  
ATOM    536  H   ARG A  35       9.940 -14.942 -25.818  1.00  1.00           H  
ATOM    537  HA  ARG A  35      10.550 -12.840 -27.697  1.00  1.00           H  
ATOM    538 1HB  ARG A  35      12.246 -13.773 -26.274  1.00  1.00           H  
ATOM    539 2HB  ARG A  35      12.081 -15.323 -27.023  1.00  1.00           H  
ATOM    540 1HG  ARG A  35      14.018 -14.094 -27.889  1.00  1.00           H  
ATOM    541 2HG  ARG A  35      12.863 -14.476 -29.156  1.00  1.00           H  
ATOM    542 1HD  ARG A  35      12.246 -12.248 -29.290  1.00  1.00           H  
ATOM    543 2HD  ARG A  35      13.027 -11.817 -27.769  1.00  1.00           H  
ATOM    544  HE  ARG A  35      15.010 -12.912 -29.368  1.00  1.00           H  
ATOM    545 1HH1 ARG A  35      12.871 -10.135 -29.560  1.00  1.00           H  
ATOM    546 2HH1 ARG A  35      14.028  -9.195 -30.485  1.00  1.00           H  
ATOM    547 1HH2 ARG A  35      16.433 -11.720 -30.527  1.00  1.00           H  
ATOM    548 2HH2 ARG A  35      16.014 -10.087 -31.069  1.00  1.00           H  
ATOM    549  N   ASP A  36       9.867 -15.851 -28.806  1.00  0.95           N  
ATOM    550  CA  ASP A  36       9.551 -16.539 -30.060  1.00  0.95           C  
ATOM    551  C   ASP A  36       8.429 -15.779 -30.775  1.00  0.95           C  
ATOM    552  O   ASP A  36       8.452 -15.604 -31.996  1.00  0.95           O  
ATOM    553  CB  ASP A  36       9.117 -17.986 -29.796  1.00  0.95           C  
ATOM    554  CG  ASP A  36       8.970 -18.832 -31.077  1.00  0.95           C  
ATOM    555  OD1 ASP A  36       9.965 -19.094 -31.702  1.00  0.95           O  
ATOM    556  OD2 ASP A  36       7.863 -19.197 -31.428  1.00  0.95           O  
ATOM    557  H   ASP A  36       9.797 -16.314 -27.896  1.00  0.95           H  
ATOM    558  HA  ASP A  36      10.436 -16.539 -30.697  1.00  0.95           H  
ATOM    559 1HB  ASP A  36       9.841 -18.464 -29.132  1.00  0.95           H  
ATOM    560 2HB  ASP A  36       8.160 -17.978 -29.276  1.00  0.95           H  
ATOM    561  N   GLY A  37       7.483 -15.254 -29.994  1.00  0.91           N  
ATOM    562  CA  GLY A  37       6.398 -14.450 -30.534  1.00  0.91           C  
ATOM    563  C   GLY A  37       6.990 -13.234 -31.240  1.00  0.91           C  
ATOM    564  O   GLY A  37       6.746 -13.009 -32.426  1.00  0.91           O  
ATOM    565  H   GLY A  37       7.508 -15.448 -28.995  1.00  0.91           H  
ATOM    566 1HA  GLY A  37       5.802 -15.041 -31.230  1.00  0.91           H  
ATOM    567 2HA  GLY A  37       5.744 -14.129 -29.724  1.00  0.91           H  
ATOM    568  N   LEU A  38       7.819 -12.483 -30.519  1.00  0.90           N  
ATOM    569  CA  LEU A  38       8.447 -11.270 -31.035  1.00  0.90           C  
ATOM    570  C   LEU A  38       9.339 -11.513 -32.250  1.00  0.90           C  
ATOM    571  O   LEU A  38       9.332 -10.720 -33.191  1.00  0.90           O  
ATOM    572  CB  LEU A  38       9.257 -10.656 -29.907  1.00  0.90           C  
ATOM    573  CG  LEU A  38       8.416 -10.090 -28.774  1.00  0.90           C  
ATOM    574  CD1 LEU A  38       9.282  -9.783 -27.593  1.00  0.90           C  
ATOM    575  CD2 LEU A  38       7.749  -8.838 -29.257  1.00  0.90           C  
ATOM    576  H   LEU A  38       7.994 -12.751 -29.546  1.00  0.90           H  
ATOM    577  HA  LEU A  38       7.666 -10.576 -31.320  1.00  0.90           H  
ATOM    578 1HB  LEU A  38       9.901 -11.419 -29.497  1.00  0.90           H  
ATOM    579 2HB  LEU A  38       9.877  -9.855 -30.308  1.00  0.90           H  
ATOM    580  HG  LEU A  38       7.664 -10.819 -28.468  1.00  0.90           H  
ATOM    581 1HD1 LEU A  38       8.657  -9.387 -26.795  1.00  0.90           H  
ATOM    582 2HD1 LEU A  38       9.758 -10.696 -27.252  1.00  0.90           H  
ATOM    583 3HD1 LEU A  38      10.039  -9.063 -27.862  1.00  0.90           H  
ATOM    584 1HD2 LEU A  38       7.169  -8.428 -28.457  1.00  0.90           H  
ATOM    585 2HD2 LEU A  38       8.511  -8.121 -29.551  1.00  0.90           H  
ATOM    586 3HD2 LEU A  38       7.107  -9.060 -30.107  1.00  0.90           H  
ATOM    587  N   GLU A  39      10.092 -12.610 -32.255  1.00  0.91           N  
ATOM    588  CA  GLU A  39      10.946 -12.909 -33.393  1.00  0.91           C  
ATOM    589  C   GLU A  39      10.092 -13.150 -34.624  1.00  0.91           C  
ATOM    590  O   GLU A  39      10.383 -12.628 -35.702  1.00  0.91           O  
ATOM    591  CB  GLU A  39      11.859 -14.108 -33.121  1.00  0.91           C  
ATOM    592  CG  GLU A  39      12.795 -14.443 -34.293  1.00  0.91           C  
ATOM    593  CD  GLU A  39      13.811 -15.551 -34.006  1.00  0.91           C  
ATOM    594  OE1 GLU A  39      14.017 -15.891 -32.865  1.00  0.91           O  
ATOM    595  OE2 GLU A  39      14.364 -16.064 -34.960  1.00  0.91           O  
ATOM    596  H   GLU A  39      10.075 -13.235 -31.460  1.00  0.91           H  
ATOM    597  HA  GLU A  39      11.579 -12.044 -33.585  1.00  0.91           H  
ATOM    598 1HB  GLU A  39      12.466 -13.910 -32.234  1.00  0.91           H  
ATOM    599 2HB  GLU A  39      11.245 -14.988 -32.907  1.00  0.91           H  
ATOM    600 1HG  GLU A  39      12.176 -14.748 -35.134  1.00  0.91           H  
ATOM    601 2HG  GLU A  39      13.327 -13.537 -34.584  1.00  0.91           H  
ATOM    602  N   ARG A  40       9.016 -13.928 -34.473  1.00  0.94           N  
ATOM    603  CA  ARG A  40       8.125 -14.207 -35.591  1.00  0.94           C  
ATOM    604  C   ARG A  40       7.471 -12.909 -36.088  1.00  0.94           C  
ATOM    605  O   ARG A  40       7.293 -12.713 -37.296  1.00  0.94           O  
ATOM    606  CB  ARG A  40       7.092 -15.238 -35.172  1.00  0.94           C  
ATOM    607  CG  ARG A  40       7.665 -16.649 -34.966  1.00  0.94           C  
ATOM    608  CD  ARG A  40       6.640 -17.619 -34.492  1.00  0.94           C  
ATOM    609  NE  ARG A  40       7.228 -18.931 -34.197  1.00  0.94           N  
ATOM    610  CZ  ARG A  40       7.482 -19.896 -35.107  1.00  0.94           C  
ATOM    611  NH1 ARG A  40       7.204 -19.703 -36.381  1.00  0.94           N  
ATOM    612  NH2 ARG A  40       8.017 -21.044 -34.722  1.00  0.94           N  
ATOM    613  H   ARG A  40       8.813 -14.352 -33.562  1.00  0.94           H  
ATOM    614  HA  ARG A  40       8.715 -14.631 -36.400  1.00  0.94           H  
ATOM    615 1HB  ARG A  40       6.621 -14.929 -34.237  1.00  0.94           H  
ATOM    616 2HB  ARG A  40       6.321 -15.312 -35.926  1.00  0.94           H  
ATOM    617 1HG  ARG A  40       8.062 -17.015 -35.911  1.00  0.94           H  
ATOM    618 2HG  ARG A  40       8.470 -16.618 -34.234  1.00  0.94           H  
ATOM    619 1HD  ARG A  40       6.193 -17.239 -33.568  1.00  0.94           H  
ATOM    620 2HD  ARG A  40       5.865 -17.747 -35.245  1.00  0.94           H  
ATOM    621  HE  ARG A  40       7.475 -19.130 -33.208  1.00  0.94           H  
ATOM    622 1HH1 ARG A  40       6.799 -18.831 -36.677  1.00  0.94           H  
ATOM    623 2HH1 ARG A  40       7.398 -20.429 -37.056  1.00  0.94           H  
ATOM    624 1HH2 ARG A  40       8.235 -21.205 -33.740  1.00  0.94           H  
ATOM    625 2HH2 ARG A  40       8.209 -21.760 -35.399  1.00  0.94           H  
ATOM    626  N   ILE A  41       7.150 -11.998 -35.162  1.00  0.99           N  
ATOM    627  CA  ILE A  41       6.588 -10.699 -35.517  1.00  0.99           C  
ATOM    628  C   ILE A  41       7.588  -9.885 -36.338  1.00  0.99           C  
ATOM    629  O   ILE A  41       7.246  -9.350 -37.400  1.00  0.99           O  
ATOM    630  CB  ILE A  41       6.162  -9.927 -34.250  1.00  0.99           C  
ATOM    631  CG1 ILE A  41       5.001 -10.593 -33.622  1.00  0.99           C  
ATOM    632  CG2 ILE A  41       5.822  -8.526 -34.542  1.00  0.99           C  
ATOM    633  CD1 ILE A  41       4.685 -10.105 -32.261  1.00  0.99           C  
ATOM    634  H   ILE A  41       7.283 -12.229 -34.175  1.00  0.99           H  
ATOM    635  HA  ILE A  41       5.702 -10.862 -36.128  1.00  0.99           H  
ATOM    636  HB  ILE A  41       6.978  -9.941 -33.546  1.00  0.99           H  
ATOM    637 1HG1 ILE A  41       4.142 -10.397 -34.249  1.00  0.99           H  
ATOM    638 2HG1 ILE A  41       5.165 -11.658 -33.592  1.00  0.99           H  
ATOM    639 1HG2 ILE A  41       5.553  -8.011 -33.629  1.00  0.99           H  
ATOM    640 2HG2 ILE A  41       6.681  -8.059 -34.981  1.00  0.99           H  
ATOM    641 3HG2 ILE A  41       4.989  -8.485 -35.233  1.00  0.99           H  
ATOM    642 1HD1 ILE A  41       3.814 -10.615 -31.931  1.00  0.99           H  
ATOM    643 2HD1 ILE A  41       5.499 -10.300 -31.590  1.00  0.99           H  
ATOM    644 3HD1 ILE A  41       4.490  -9.047 -32.296  1.00  0.99           H  
ATOM    645  N   LEU A  42       8.842  -9.839 -35.884  1.00  1.04           N  
ATOM    646  CA  LEU A  42       9.867  -9.117 -36.621  1.00  1.04           C  
ATOM    647  C   LEU A  42      10.111  -9.739 -38.002  1.00  1.04           C  
ATOM    648  O   LEU A  42      10.142  -9.030 -39.012  1.00  1.04           O  
ATOM    649  CB  LEU A  42      11.163  -9.122 -35.795  1.00  1.04           C  
ATOM    650  CG  LEU A  42      11.162  -8.229 -34.521  1.00  1.04           C  
ATOM    651  CD1 LEU A  42      12.355  -8.557 -33.655  1.00  1.04           C  
ATOM    652  CD2 LEU A  42      11.264  -6.791 -34.947  1.00  1.04           C  
ATOM    653  H   LEU A  42       9.074 -10.292 -35.001  1.00  1.04           H  
ATOM    654  HA  LEU A  42       9.532  -8.090 -36.753  1.00  1.04           H  
ATOM    655 1HB  LEU A  42      11.358 -10.146 -35.475  1.00  1.04           H  
ATOM    656 2HB  LEU A  42      11.984  -8.800 -36.432  1.00  1.04           H  
ATOM    657  HG  LEU A  42      10.248  -8.395 -33.946  1.00  1.04           H  
ATOM    658 1HD1 LEU A  42      12.350  -7.918 -32.778  1.00  1.04           H  
ATOM    659 2HD1 LEU A  42      12.300  -9.602 -33.344  1.00  1.04           H  
ATOM    660 3HD1 LEU A  42      13.273  -8.391 -34.221  1.00  1.04           H  
ATOM    661 1HD2 LEU A  42      11.292  -6.150 -34.069  1.00  1.04           H  
ATOM    662 2HD2 LEU A  42      12.181  -6.672 -35.505  1.00  1.04           H  
ATOM    663 3HD2 LEU A  42      10.413  -6.527 -35.576  1.00  1.04           H  
ATOM    664  N   ARG A  43      10.196 -11.073 -38.071  1.00  1.07           N  
ATOM    665  CA  ARG A  43      10.422 -11.771 -39.340  1.00  1.07           C  
ATOM    666  C   ARG A  43       9.278 -11.559 -40.320  1.00  1.07           C  
ATOM    667  O   ARG A  43       9.488 -11.405 -41.530  1.00  1.07           O  
ATOM    668  CB  ARG A  43      10.640 -13.264 -39.117  1.00  1.07           C  
ATOM    669  CG  ARG A  43      11.996 -13.641 -38.502  1.00  1.07           C  
ATOM    670  CD  ARG A  43      12.131 -15.116 -38.334  1.00  1.07           C  
ATOM    671  NE  ARG A  43      13.413 -15.492 -37.743  1.00  1.07           N  
ATOM    672  CZ  ARG A  43      14.557 -15.671 -38.416  1.00  1.07           C  
ATOM    673  NH1 ARG A  43      14.617 -15.517 -39.724  1.00  1.07           N  
ATOM    674  NH2 ARG A  43      15.619 -16.009 -37.726  1.00  1.07           N  
ATOM    675  H   ARG A  43      10.142 -11.620 -37.214  1.00  1.07           H  
ATOM    676  HA  ARG A  43      11.331 -11.369 -39.785  1.00  1.07           H  
ATOM    677 1HB  ARG A  43       9.866 -13.637 -38.446  1.00  1.07           H  
ATOM    678 2HB  ARG A  43      10.539 -13.793 -40.062  1.00  1.07           H  
ATOM    679 1HG  ARG A  43      12.799 -13.292 -39.148  1.00  1.07           H  
ATOM    680 2HG  ARG A  43      12.093 -13.175 -37.521  1.00  1.07           H  
ATOM    681 1HD  ARG A  43      11.339 -15.469 -37.671  1.00  1.07           H  
ATOM    682 2HD  ARG A  43      12.043 -15.606 -39.300  1.00  1.07           H  
ATOM    683  HE  ARG A  43      13.473 -15.636 -36.726  1.00  1.07           H  
ATOM    684 1HH1 ARG A  43      13.788 -15.258 -40.239  1.00  1.07           H  
ATOM    685 2HH1 ARG A  43      15.490 -15.658 -40.209  1.00  1.07           H  
ATOM    686 1HH2 ARG A  43      15.510 -16.118 -36.707  1.00  1.07           H  
ATOM    687 2HH2 ARG A  43      16.505 -16.158 -38.179  1.00  1.07           H  
ATOM    688  N   GLY A  44       8.064 -11.473 -39.787  1.00  1.08           N  
ATOM    689  CA  GLY A  44       6.864 -11.273 -40.575  1.00  1.08           C  
ATOM    690  C   GLY A  44       6.638  -9.808 -40.945  1.00  1.08           C  
ATOM    691  O   GLY A  44       5.613  -9.474 -41.542  1.00  1.08           O  
ATOM    692  H   GLY A  44       7.948 -11.615 -38.784  1.00  1.08           H  
ATOM    693 1HA  GLY A  44       6.922 -11.875 -41.480  1.00  1.08           H  
ATOM    694 2HA  GLY A  44       6.009 -11.636 -40.005  1.00  1.08           H  
ATOM    695  N   ARG A  45       7.569  -8.921 -40.563  1.00  1.05           N  
ATOM    696  CA  ARG A  45       7.469  -7.494 -40.835  1.00  1.05           C  
ATOM    697  C   ARG A  45       6.160  -6.913 -40.309  1.00  1.05           C  
ATOM    698  O   ARG A  45       5.515  -6.093 -40.967  1.00  1.05           O  
ATOM    699  CB  ARG A  45       7.611  -7.231 -42.329  1.00  1.05           C  
ATOM    700  CG  ARG A  45       9.056  -7.157 -42.841  1.00  1.05           C  
ATOM    701  CD  ARG A  45       9.760  -8.498 -42.833  1.00  1.05           C  
ATOM    702  NE  ARG A  45      11.064  -8.412 -43.504  1.00  1.05           N  
ATOM    703  CZ  ARG A  45      11.982  -9.409 -43.614  1.00  1.05           C  
ATOM    704  NH1 ARG A  45      11.777 -10.606 -43.097  1.00  1.05           N  
ATOM    705  NH2 ARG A  45      13.114  -9.173 -44.262  1.00  1.05           N  
ATOM    706  H   ARG A  45       8.399  -9.233 -40.062  1.00  1.05           H  
ATOM    707  HA  ARG A  45       8.296  -6.998 -40.323  1.00  1.05           H  
ATOM    708 1HB  ARG A  45       7.109  -8.003 -42.900  1.00  1.05           H  
ATOM    709 2HB  ARG A  45       7.130  -6.284 -42.572  1.00  1.05           H  
ATOM    710 1HG  ARG A  45       9.058  -6.778 -43.861  1.00  1.05           H  
ATOM    711 2HG  ARG A  45       9.623  -6.477 -42.201  1.00  1.05           H  
ATOM    712 1HD  ARG A  45       9.927  -8.812 -41.799  1.00  1.05           H  
ATOM    713 2HD  ARG A  45       9.154  -9.247 -43.344  1.00  1.05           H  
ATOM    714  HE  ARG A  45      11.298  -7.528 -43.927  1.00  1.05           H  
ATOM    715 1HH1 ARG A  45      10.911 -10.822 -42.578  1.00  1.05           H  
ATOM    716 2HH1 ARG A  45      12.477 -11.320 -43.201  1.00  1.05           H  
ATOM    717 1HH2 ARG A  45      13.285  -8.262 -44.665  1.00  1.05           H  
ATOM    718 2HH2 ARG A  45      13.804  -9.903 -44.353  1.00  1.05           H  
ATOM    719  N   THR A  46       5.798  -7.326 -39.101  1.00  0.99           N  
ATOM    720  CA  THR A  46       4.587  -6.912 -38.409  1.00  0.99           C  
ATOM    721  C   THR A  46       4.959  -6.108 -37.155  1.00  0.99           C  
ATOM    722  O   THR A  46       5.987  -6.375 -36.541  1.00  0.99           O  
ATOM    723  CB  THR A  46       3.737  -8.167 -38.084  1.00  0.99           C  
ATOM    724  OG1 THR A  46       3.365  -8.831 -39.317  1.00  0.99           O  
ATOM    725  CG2 THR A  46       2.492  -7.829 -37.303  1.00  0.99           C  
ATOM    726  H   THR A  46       6.391  -8.008 -38.625  1.00  0.99           H  
ATOM    727  HA  THR A  46       4.009  -6.264 -39.067  1.00  0.99           H  
ATOM    728  HB  THR A  46       4.346  -8.855 -37.500  1.00  0.99           H  
ATOM    729  HG1 THR A  46       4.117  -8.855 -39.936  1.00  0.99           H  
ATOM    730 1HG2 THR A  46       1.938  -8.740 -37.090  1.00  0.99           H  
ATOM    731 2HG2 THR A  46       2.766  -7.371 -36.375  1.00  0.99           H  
ATOM    732 3HG2 THR A  46       1.870  -7.148 -37.875  1.00  0.99           H  
ATOM    733  N   GLY A  47       4.243  -5.020 -36.871  1.00  0.91           N  
ATOM    734  CA  GLY A  47       4.549  -4.250 -35.663  1.00  0.91           C  
ATOM    735  C   GLY A  47       3.789  -4.840 -34.478  1.00  0.91           C  
ATOM    736  O   GLY A  47       3.008  -5.767 -34.652  1.00  0.91           O  
ATOM    737  H   GLY A  47       3.440  -4.777 -37.435  1.00  0.91           H  
ATOM    738 1HA  GLY A  47       5.620  -4.271 -35.469  1.00  0.91           H  
ATOM    739 2HA  GLY A  47       4.265  -3.207 -35.805  1.00  0.91           H  
ATOM    740  N   ALA A  48       3.984  -4.300 -33.282  1.00  0.84           N  
ATOM    741  CA  ALA A  48       3.254  -4.846 -32.130  1.00  0.84           C  
ATOM    742  C   ALA A  48       3.336  -3.979 -30.886  1.00  0.84           C  
ATOM    743  O   ALA A  48       4.210  -3.120 -30.762  1.00  0.84           O  
ATOM    744  CB  ALA A  48       3.762  -6.233 -31.763  1.00  0.84           C  
ATOM    745  H   ALA A  48       4.661  -3.543 -33.201  1.00  0.84           H  
ATOM    746  HA  ALA A  48       2.205  -4.922 -32.420  1.00  0.84           H  
ATOM    747 1HB  ALA A  48       3.165  -6.622 -30.948  1.00  0.84           H  
ATOM    748 2HB  ALA A  48       3.690  -6.892 -32.605  1.00  0.84           H  
ATOM    749 3HB  ALA A  48       4.794  -6.175 -31.453  1.00  0.84           H  
ATOM    750  N   LEU A  49       2.452  -4.266 -29.936  1.00  0.80           N  
ATOM    751  CA  LEU A  49       2.539  -3.711 -28.591  1.00  0.80           C  
ATOM    752  C   LEU A  49       1.975  -4.754 -27.624  1.00  0.80           C  
ATOM    753  O   LEU A  49       0.802  -5.119 -27.731  1.00  0.80           O  
ATOM    754  CB  LEU A  49       1.754  -2.396 -28.467  1.00  0.80           C  
ATOM    755  CG  LEU A  49       1.991  -1.577 -27.152  1.00  0.80           C  
ATOM    756  CD1 LEU A  49       1.555  -0.157 -27.381  1.00  0.80           C  
ATOM    757  CD2 LEU A  49       1.222  -2.158 -25.999  1.00  0.80           C  
ATOM    758  H   LEU A  49       1.722  -4.936 -30.133  1.00  0.80           H  
ATOM    759  HA  LEU A  49       3.573  -3.524 -28.345  1.00  0.80           H  
ATOM    760 1HB  LEU A  49       2.021  -1.755 -29.305  1.00  0.80           H  
ATOM    761 2HB  LEU A  49       0.692  -2.620 -28.532  1.00  0.80           H  
ATOM    762  HG  LEU A  49       3.057  -1.580 -26.914  1.00  0.80           H  
ATOM    763 1HD1 LEU A  49       1.731   0.425 -26.481  1.00  0.80           H  
ATOM    764 2HD1 LEU A  49       2.120   0.266 -28.204  1.00  0.80           H  
ATOM    765 3HD1 LEU A  49       0.494  -0.139 -27.621  1.00  0.80           H  
ATOM    766 1HD2 LEU A  49       1.395  -1.561 -25.109  1.00  0.80           H  
ATOM    767 2HD2 LEU A  49       0.192  -2.136 -26.236  1.00  0.80           H  
ATOM    768 3HD2 LEU A  49       1.527  -3.174 -25.811  1.00  0.80           H  
ATOM    769  N   ILE A  50       2.825  -5.262 -26.735  1.00  0.80           N  
ATOM    770  CA  ILE A  50       2.447  -6.291 -25.778  1.00  0.80           C  
ATOM    771  C   ILE A  50       2.643  -5.825 -24.336  1.00  0.80           C  
ATOM    772  O   ILE A  50       3.730  -5.387 -23.967  1.00  0.80           O  
ATOM    773  CB  ILE A  50       3.255  -7.584 -26.007  1.00  0.80           C  
ATOM    774  CG1 ILE A  50       3.091  -8.094 -27.442  1.00  0.80           C  
ATOM    775  CG2 ILE A  50       2.785  -8.652 -25.047  1.00  0.80           C  
ATOM    776  CD1 ILE A  50       4.210  -7.666 -28.349  1.00  0.80           C  
ATOM    777  H   ILE A  50       3.780  -4.925 -26.739  1.00  0.80           H  
ATOM    778  HA  ILE A  50       1.400  -6.520 -25.927  1.00  0.80           H  
ATOM    779  HB  ILE A  50       4.313  -7.386 -25.841  1.00  0.80           H  
ATOM    780 1HG1 ILE A  50       3.058  -9.180 -27.418  1.00  0.80           H  
ATOM    781 2HG1 ILE A  50       2.146  -7.731 -27.848  1.00  0.80           H  
ATOM    782 1HG2 ILE A  50       3.359  -9.558 -25.209  1.00  0.80           H  
ATOM    783 2HG2 ILE A  50       2.917  -8.318 -24.020  1.00  0.80           H  
ATOM    784 3HG2 ILE A  50       1.726  -8.849 -25.233  1.00  0.80           H  
ATOM    785 1HD1 ILE A  50       4.053  -8.075 -29.344  1.00  0.80           H  
ATOM    786 2HD1 ILE A  50       4.263  -6.576 -28.403  1.00  0.80           H  
ATOM    787 3HD1 ILE A  50       5.122  -8.047 -27.943  1.00  0.80           H  
ATOM    788  N   VAL A  51       1.594  -5.903 -23.529  1.00  0.84           N  
ATOM    789  CA  VAL A  51       1.666  -5.479 -22.130  1.00  0.84           C  
ATOM    790  C   VAL A  51       1.776  -6.706 -21.228  1.00  0.84           C  
ATOM    791  O   VAL A  51       0.983  -7.642 -21.360  1.00  0.84           O  
ATOM    792  CB  VAL A  51       0.406  -4.671 -21.743  1.00  0.84           C  
ATOM    793  CG1 VAL A  51       0.472  -4.258 -20.258  1.00  0.84           C  
ATOM    794  CG2 VAL A  51       0.254  -3.476 -22.656  1.00  0.84           C  
ATOM    795  H   VAL A  51       0.724  -6.276 -23.904  1.00  0.84           H  
ATOM    796  HA  VAL A  51       2.549  -4.858 -21.986  1.00  0.84           H  
ATOM    797  HB  VAL A  51      -0.460  -5.307 -21.852  1.00  0.84           H  
ATOM    798 1HG1 VAL A  51      -0.434  -3.715 -19.986  1.00  0.84           H  
ATOM    799 2HG1 VAL A  51       0.552  -5.152 -19.628  1.00  0.84           H  
ATOM    800 3HG1 VAL A  51       1.338  -3.623 -20.087  1.00  0.84           H  
ATOM    801 1HG2 VAL A  51      -0.649  -2.928 -22.387  1.00  0.84           H  
ATOM    802 2HG2 VAL A  51       1.115  -2.825 -22.556  1.00  0.84           H  
ATOM    803 3HG2 VAL A  51       0.176  -3.820 -23.688  1.00  0.84           H  
ATOM    804  N   LEU A  52       2.778  -6.740 -20.345  1.00  0.92           N  
ATOM    805  CA  LEU A  52       2.931  -7.910 -19.482  1.00  0.92           C  
ATOM    806  C   LEU A  52       2.422  -7.646 -18.078  1.00  0.92           C  
ATOM    807  O   LEU A  52       3.110  -7.022 -17.271  1.00  0.92           O  
ATOM    808  CB  LEU A  52       4.391  -8.304 -19.353  1.00  0.92           C  
ATOM    809  CG  LEU A  52       5.150  -8.525 -20.642  1.00  0.92           C  
ATOM    810  CD1 LEU A  52       6.559  -8.955 -20.300  1.00  0.92           C  
ATOM    811  CD2 LEU A  52       4.449  -9.536 -21.468  1.00  0.92           C  
ATOM    812  H   LEU A  52       3.436  -5.963 -20.270  1.00  0.92           H  
ATOM    813  HA  LEU A  52       2.364  -8.741 -19.901  1.00  0.92           H  
ATOM    814 1HB  LEU A  52       4.904  -7.518 -18.801  1.00  0.92           H  
ATOM    815 2HB  LEU A  52       4.446  -9.224 -18.770  1.00  0.92           H  
ATOM    816  HG  LEU A  52       5.204  -7.584 -21.195  1.00  0.92           H  
ATOM    817 1HD1 LEU A  52       7.131  -9.113 -21.200  1.00  0.92           H  
ATOM    818 2HD1 LEU A  52       7.052  -8.218 -19.698  1.00  0.92           H  
ATOM    819 3HD1 LEU A  52       6.487  -9.872 -19.744  1.00  0.92           H  
ATOM    820 1HD2 LEU A  52       4.991  -9.686 -22.400  1.00  0.92           H  
ATOM    821 2HD2 LEU A  52       4.394 -10.479 -20.919  1.00  0.92           H  
ATOM    822 3HD2 LEU A  52       3.442  -9.185 -21.689  1.00  0.92           H  
ATOM    823  N   GLY A  53       1.260  -8.186 -17.761  1.00  1.04           N  
ATOM    824  CA  GLY A  53       0.619  -7.955 -16.484  1.00  1.04           C  
ATOM    825  C   GLY A  53      -0.713  -7.276 -16.674  1.00  1.04           C  
ATOM    826  O   GLY A  53      -0.884  -6.434 -17.555  1.00  1.04           O  
ATOM    827  H   GLY A  53       0.746  -8.742 -18.447  1.00  1.04           H  
ATOM    828 1HA  GLY A  53       0.457  -8.902 -15.987  1.00  1.04           H  
ATOM    829 2HA  GLY A  53       1.257  -7.357 -15.849  1.00  1.04           H  
ATOM    830  N   TYR A  54      -1.668  -7.683 -15.850  1.00  1.15           N  
ATOM    831  CA  TYR A  54      -3.018  -7.178 -15.944  1.00  1.15           C  
ATOM    832  C   TYR A  54      -3.695  -7.041 -14.598  1.00  1.15           C  
ATOM    833  O   TYR A  54      -3.782  -7.992 -13.818  1.00  1.15           O  
ATOM    834  CB  TYR A  54      -3.811  -8.105 -16.834  1.00  1.15           C  
ATOM    835  CG  TYR A  54      -5.251  -7.747 -17.007  1.00  1.15           C  
ATOM    836  CD1 TYR A  54      -5.631  -6.696 -17.817  1.00  1.15           C  
ATOM    837  CD2 TYR A  54      -6.204  -8.511 -16.370  1.00  1.15           C  
ATOM    838  CE1 TYR A  54      -6.957  -6.417 -17.992  1.00  1.15           C  
ATOM    839  CE2 TYR A  54      -7.527  -8.240 -16.540  1.00  1.15           C  
ATOM    840  CZ  TYR A  54      -7.912  -7.206 -17.345  1.00  1.15           C  
ATOM    841  OH  TYR A  54      -9.245  -6.953 -17.515  1.00  1.15           O  
ATOM    842  H   TYR A  54      -1.449  -8.363 -15.138  1.00  1.15           H  
ATOM    843  HA  TYR A  54      -2.984  -6.191 -16.397  1.00  1.15           H  
ATOM    844 1HB  TYR A  54      -3.348  -8.134 -17.817  1.00  1.15           H  
ATOM    845 2HB  TYR A  54      -3.762  -9.108 -16.420  1.00  1.15           H  
ATOM    846  HD1 TYR A  54      -4.889  -6.096 -18.310  1.00  1.15           H  
ATOM    847  HD2 TYR A  54      -5.898  -9.343 -15.734  1.00  1.15           H  
ATOM    848  HE1 TYR A  54      -7.266  -5.588 -18.633  1.00  1.15           H  
ATOM    849  HE2 TYR A  54      -8.278  -8.851 -16.041  1.00  1.15           H  
ATOM    850  HH  TYR A  54      -9.354  -6.149 -18.060  1.00  1.15           H  
ATOM    851  N   ASP A  55      -4.170  -5.839 -14.349  1.00  1.23           N  
ATOM    852  CA  ASP A  55      -4.872  -5.460 -13.141  1.00  1.23           C  
ATOM    853  C   ASP A  55      -5.533  -4.123 -13.367  1.00  1.23           C  
ATOM    854  O   ASP A  55      -5.349  -3.524 -14.411  1.00  1.23           O  
ATOM    855  CB  ASP A  55      -3.878  -5.277 -11.999  1.00  1.23           C  
ATOM    856  CG  ASP A  55      -2.829  -4.177 -12.319  1.00  1.23           C  
ATOM    857  OD1 ASP A  55      -3.086  -3.317 -13.180  1.00  1.23           O  
ATOM    858  OD2 ASP A  55      -1.785  -4.194 -11.698  1.00  1.23           O  
ATOM    859  H   ASP A  55      -4.033  -5.143 -15.058  1.00  1.23           H  
ATOM    860  HA  ASP A  55      -5.626  -6.210 -12.900  1.00  1.23           H  
ATOM    861 1HB  ASP A  55      -4.406  -4.998 -11.087  1.00  1.23           H  
ATOM    862 2HB  ASP A  55      -3.360  -6.220 -11.804  1.00  1.23           H  
ATOM    863  N   ASP A  56      -6.206  -3.602 -12.359  1.00  1.26           N  
ATOM    864  CA  ASP A  56      -6.598  -2.190 -12.325  1.00  1.26           C  
ATOM    865  C   ASP A  56      -5.330  -1.579 -11.695  1.00  1.26           C  
ATOM    866  O   ASP A  56      -4.988  -2.008 -10.592  1.00  1.26           O  
ATOM    867  CB  ASP A  56      -7.862  -1.983 -11.463  1.00  1.26           C  
ATOM    868  CG  ASP A  56      -8.460  -0.539 -11.468  1.00  1.26           C  
ATOM    869  OD1 ASP A  56      -7.840   0.362 -11.976  1.00  1.26           O  
ATOM    870  OD2 ASP A  56      -9.549  -0.383 -10.962  1.00  1.26           O  
ATOM    871  H   ASP A  56      -6.389  -4.173 -11.549  1.00  1.26           H  
ATOM    872  HA  ASP A  56      -6.752  -1.804 -13.331  1.00  1.26           H  
ATOM    873 1HB  ASP A  56      -8.639  -2.667 -11.806  1.00  1.26           H  
ATOM    874 2HB  ASP A  56      -7.634  -2.251 -10.432  1.00  1.26           H  
ATOM    875  N   SER A  57      -4.556  -0.676 -12.345  1.00  1.22           N  
ATOM    876  CA  SER A  57      -4.812   0.148 -13.541  1.00  1.22           C  
ATOM    877  C   SER A  57      -4.696  -0.345 -15.005  1.00  1.22           C  
ATOM    878  O   SER A  57      -5.055   0.416 -15.908  1.00  1.22           O  
ATOM    879  CB  SER A  57      -3.896   1.346 -13.425  1.00  1.22           C  
ATOM    880  OG  SER A  57      -2.562   0.967 -13.572  1.00  1.22           O  
ATOM    881  H   SER A  57      -3.668  -0.502 -11.900  1.00  1.22           H  
ATOM    882  HA  SER A  57      -5.836   0.506 -13.423  1.00  1.22           H  
ATOM    883 1HB  SER A  57      -4.156   2.087 -14.182  1.00  1.22           H  
ATOM    884 2HB  SER A  57      -4.038   1.808 -12.450  1.00  1.22           H  
ATOM    885  HG  SER A  57      -2.467   0.129 -13.101  1.00  1.22           H  
ATOM    886  N   VAL A  58      -4.193  -1.538 -15.304  1.00  1.14           N  
ATOM    887  CA  VAL A  58      -4.072  -1.853 -16.742  1.00  1.14           C  
ATOM    888  C   VAL A  58      -5.462  -1.845 -17.393  1.00  1.14           C  
ATOM    889  O   VAL A  58      -5.676  -1.224 -18.436  1.00  1.14           O  
ATOM    890  CB  VAL A  58      -3.409  -3.224 -16.981  1.00  1.14           C  
ATOM    891  CG1 VAL A  58      -3.472  -3.600 -18.459  1.00  1.14           C  
ATOM    892  CG2 VAL A  58      -1.991  -3.186 -16.508  1.00  1.14           C  
ATOM    893  H   VAL A  58      -3.918  -2.211 -14.568  1.00  1.14           H  
ATOM    894  HA  VAL A  58      -3.454  -1.091 -17.211  1.00  1.14           H  
ATOM    895  HB  VAL A  58      -3.953  -3.968 -16.442  1.00  1.14           H  
ATOM    896 1HG1 VAL A  58      -3.010  -4.580 -18.604  1.00  1.14           H  
ATOM    897 2HG1 VAL A  58      -4.508  -3.640 -18.764  1.00  1.14           H  
ATOM    898 3HG1 VAL A  58      -2.939  -2.859 -19.056  1.00  1.14           H  
ATOM    899 1HG2 VAL A  58      -1.526  -4.155 -16.657  1.00  1.14           H  
ATOM    900 2HG2 VAL A  58      -1.443  -2.437 -17.064  1.00  1.14           H  
ATOM    901 3HG2 VAL A  58      -1.979  -2.937 -15.443  1.00  1.14           H  
ATOM    902  N   GLU A  59      -6.435  -2.458 -16.742  1.00  1.05           N  
ATOM    903  CA  GLU A  59      -7.785  -2.493 -17.279  1.00  1.05           C  
ATOM    904  C   GLU A  59      -8.338  -1.086 -17.427  1.00  1.05           C  
ATOM    905  O   GLU A  59      -9.066  -0.803 -18.369  1.00  1.05           O  
ATOM    906  CB  GLU A  59      -8.701  -3.346 -16.408  1.00  1.05           C  
ATOM    907  CG  GLU A  59     -10.183  -3.386 -16.853  1.00  1.05           C  
ATOM    908  CD  GLU A  59     -10.455  -3.980 -18.236  1.00  1.05           C  
ATOM    909  OE1 GLU A  59      -9.599  -4.632 -18.800  1.00  1.05           O  
ATOM    910  OE2 GLU A  59     -11.546  -3.791 -18.719  1.00  1.05           O  
ATOM    911  H   GLU A  59      -6.205  -2.912 -15.865  1.00  1.05           H  
ATOM    912  HA  GLU A  59      -7.746  -2.947 -18.268  1.00  1.05           H  
ATOM    913 1HB  GLU A  59      -8.327  -4.363 -16.374  1.00  1.05           H  
ATOM    914 2HB  GLU A  59      -8.673  -2.963 -15.384  1.00  1.05           H  
ATOM    915 1HG  GLU A  59     -10.741  -3.965 -16.118  1.00  1.05           H  
ATOM    916 2HG  GLU A  59     -10.568  -2.367 -16.829  1.00  1.05           H  
ATOM    917  N   ALA A  60      -7.997  -0.199 -16.497  1.00  0.97           N  
ATOM    918  CA  ALA A  60      -8.458   1.180 -16.537  1.00  0.97           C  
ATOM    919  C   ALA A  60      -7.995   1.901 -17.810  1.00  0.97           C  
ATOM    920  O   ALA A  60      -8.678   2.817 -18.275  1.00  0.97           O  
ATOM    921  CB  ALA A  60      -7.988   1.938 -15.313  1.00  0.97           C  
ATOM    922  H   ALA A  60      -7.383  -0.488 -15.752  1.00  0.97           H  
ATOM    923  HA  ALA A  60      -9.548   1.162 -16.540  1.00  0.97           H  
ATOM    924 1HB  ALA A  60      -8.375   2.953 -15.345  1.00  0.97           H  
ATOM    925 2HB  ALA A  60      -8.346   1.437 -14.407  1.00  0.97           H  
ATOM    926 3HB  ALA A  60      -6.905   1.970 -15.301  1.00  0.97           H  
ATOM    927  N   ILE A  61      -6.827   1.519 -18.364  1.00  0.91           N  
ATOM    928  CA  ILE A  61      -6.348   2.189 -19.573  1.00  0.91           C  
ATOM    929  C   ILE A  61      -6.709   1.392 -20.821  1.00  0.91           C  
ATOM    930  O   ILE A  61      -6.555   1.878 -21.936  1.00  0.91           O  
ATOM    931  CB  ILE A  61      -4.820   2.412 -19.576  1.00  0.91           C  
ATOM    932  CG1 ILE A  61      -4.110   1.101 -19.607  1.00  0.91           C  
ATOM    933  CG2 ILE A  61      -4.403   3.188 -18.337  1.00  0.91           C  
ATOM    934  CD1 ILE A  61      -2.682   1.196 -19.896  1.00  0.91           C  
ATOM    935  H   ILE A  61      -6.281   0.758 -17.952  1.00  0.91           H  
ATOM    936  HA  ILE A  61      -6.827   3.164 -19.646  1.00  0.91           H  
ATOM    937  HB  ILE A  61      -4.536   2.969 -20.464  1.00  0.91           H  
ATOM    938 1HG1 ILE A  61      -4.214   0.649 -18.637  1.00  0.91           H  
ATOM    939 2HG1 ILE A  61      -4.561   0.455 -20.349  1.00  0.91           H  
ATOM    940 1HG2 ILE A  61      -3.325   3.342 -18.352  1.00  0.91           H  
ATOM    941 2HG2 ILE A  61      -4.911   4.151 -18.328  1.00  0.91           H  
ATOM    942 3HG2 ILE A  61      -4.677   2.620 -17.444  1.00  0.91           H  
ATOM    943 1HD1 ILE A  61      -2.281   0.187 -19.871  1.00  0.91           H  
ATOM    944 2HD1 ILE A  61      -2.527   1.635 -20.884  1.00  0.91           H  
ATOM    945 3HD1 ILE A  61      -2.193   1.814 -19.143  1.00  0.91           H  
ATOM    946  N   CYS A  62      -7.182   0.167 -20.665  1.00  0.86           N  
ATOM    947  CA  CYS A  62      -7.587  -0.585 -21.842  1.00  0.86           C  
ATOM    948  C   CYS A  62      -9.006  -0.161 -22.225  1.00  0.86           C  
ATOM    949  O   CYS A  62      -9.839   0.061 -21.351  1.00  0.86           O  
ATOM    950  CB  CYS A  62      -7.544  -2.082 -21.554  1.00  0.86           C  
ATOM    951  SG  CYS A  62      -5.897  -2.738 -21.166  1.00  0.86           S  
ATOM    952  H   CYS A  62      -7.242  -0.246 -19.733  1.00  0.86           H  
ATOM    953  HA  CYS A  62      -6.916  -0.359 -22.667  1.00  0.86           H  
ATOM    954 1HB  CYS A  62      -8.198  -2.298 -20.704  1.00  0.86           H  
ATOM    955 2HB  CYS A  62      -7.934  -2.621 -22.407  1.00  0.86           H  
ATOM    956  HG  CYS A  62      -5.747  -2.043 -20.009  1.00  0.86           H  
ATOM    957  N   ASP A  63      -9.313  -0.093 -23.517  1.00  0.82           N  
ATOM    958  CA  ASP A  63     -10.673   0.252 -23.916  1.00  0.82           C  
ATOM    959  C   ASP A  63     -11.263  -0.777 -24.878  1.00  0.82           C  
ATOM    960  O   ASP A  63     -11.890  -1.744 -24.430  1.00  0.82           O  
ATOM    961  CB  ASP A  63     -10.674   1.655 -24.537  1.00  0.82           C  
ATOM    962  CG  ASP A  63     -12.051   2.209 -24.936  1.00  0.82           C  
ATOM    963  OD1 ASP A  63     -13.044   1.548 -24.750  1.00  0.82           O  
ATOM    964  OD2 ASP A  63     -12.079   3.310 -25.438  1.00  0.82           O  
ATOM    965  H   ASP A  63      -8.593  -0.220 -24.225  1.00  0.82           H  
ATOM    966  HA  ASP A  63     -11.301   0.273 -23.028  1.00  0.82           H  
ATOM    967 1HB  ASP A  63     -10.246   2.345 -23.809  1.00  0.82           H  
ATOM    968 2HB  ASP A  63     -10.010   1.678 -25.399  1.00  0.82           H  
ATOM    969  N   GLY A  64     -11.052  -0.608 -26.185  1.00  0.78           N  
ATOM    970  CA  GLY A  64     -11.663  -1.530 -27.130  1.00  0.78           C  
ATOM    971  C   GLY A  64     -10.846  -2.797 -27.172  1.00  0.78           C  
ATOM    972  O   GLY A  64      -9.826  -2.874 -26.491  1.00  0.78           O  
ATOM    973  H   GLY A  64     -10.526   0.183 -26.515  1.00  0.78           H  
ATOM    974 1HA  GLY A  64     -12.687  -1.751 -26.823  1.00  0.78           H  
ATOM    975 2HA  GLY A  64     -11.702  -1.075 -28.119  1.00  0.78           H  
ATOM    976  N   GLY A  65     -11.261  -3.765 -27.997  1.00  0.75           N  
ATOM    977  CA  GLY A  65     -10.562  -5.056 -28.107  1.00  0.75           C  
ATOM    978  C   GLY A  65     -11.414  -6.228 -27.628  1.00  0.75           C  
ATOM    979  O   GLY A  65     -12.601  -6.070 -27.335  1.00  0.75           O  
ATOM    980  H   GLY A  65     -12.097  -3.619 -28.543  1.00  0.75           H  
ATOM    981 1HA  GLY A  65     -10.279  -5.225 -29.146  1.00  0.75           H  
ATOM    982 2HA  GLY A  65      -9.639  -5.031 -27.536  1.00  0.75           H  
ATOM    983  N   PHE A  66     -10.794  -7.408 -27.560  1.00  0.73           N  
ATOM    984  CA  PHE A  66     -11.487  -8.650 -27.234  1.00  0.73           C  
ATOM    985  C   PHE A  66     -10.829  -9.383 -26.074  1.00  0.73           C  
ATOM    986  O   PHE A  66      -9.634  -9.224 -25.833  1.00  0.73           O  
ATOM    987  CB  PHE A  66     -11.464  -9.560 -28.455  1.00  0.73           C  
ATOM    988  CG  PHE A  66     -12.065  -8.913 -29.647  1.00  0.73           C  
ATOM    989  CD1 PHE A  66     -11.254  -8.185 -30.506  1.00  0.73           C  
ATOM    990  CD2 PHE A  66     -13.419  -8.991 -29.908  1.00  0.73           C  
ATOM    991  CE1 PHE A  66     -11.786  -7.554 -31.608  1.00  0.73           C  
ATOM    992  CE2 PHE A  66     -13.956  -8.359 -31.011  1.00  0.73           C  
ATOM    993  CZ  PHE A  66     -13.138  -7.640 -31.863  1.00  0.73           C  
ATOM    994  H   PHE A  66      -9.806  -7.443 -27.804  1.00  0.73           H  
ATOM    995  HA  PHE A  66     -12.518  -8.420 -26.963  1.00  0.73           H  
ATOM    996 1HB  PHE A  66     -10.431  -9.830 -28.691  1.00  0.73           H  
ATOM    997 2HB  PHE A  66     -12.008 -10.481 -28.243  1.00  0.73           H  
ATOM    998  HD1 PHE A  66     -10.183  -8.116 -30.294  1.00  0.73           H  
ATOM    999  HD2 PHE A  66     -14.062  -9.554 -29.231  1.00  0.73           H  
ATOM   1000  HE1 PHE A  66     -11.141  -6.989 -32.272  1.00  0.73           H  
ATOM   1001  HE2 PHE A  66     -15.025  -8.424 -31.210  1.00  0.73           H  
ATOM   1002  HZ  PHE A  66     -13.562  -7.140 -32.733  1.00  0.73           H  
ATOM   1003  N   VAL A  67     -11.602 -10.212 -25.376  1.00  0.72           N  
ATOM   1004  CA  VAL A  67     -11.054 -11.043 -24.302  1.00  0.72           C  
ATOM   1005  C   VAL A  67     -10.846 -12.470 -24.811  1.00  0.72           C  
ATOM   1006  O   VAL A  67     -11.752 -13.040 -25.423  1.00  0.72           O  
ATOM   1007  CB  VAL A  67     -11.992 -11.048 -23.085  1.00  0.72           C  
ATOM   1008  CG1 VAL A  67     -11.416 -11.952 -21.999  1.00  0.72           C  
ATOM   1009  CG2 VAL A  67     -12.175  -9.615 -22.577  1.00  0.72           C  
ATOM   1010  H   VAL A  67     -12.585 -10.283 -25.601  1.00  0.72           H  
ATOM   1011  HA  VAL A  67     -10.094 -10.637 -23.994  1.00  0.72           H  
ATOM   1012  HB  VAL A  67     -12.957 -11.456 -23.377  1.00  0.72           H  
ATOM   1013 1HG1 VAL A  67     -12.086 -11.965 -21.142  1.00  0.72           H  
ATOM   1014 2HG1 VAL A  67     -11.305 -12.966 -22.385  1.00  0.72           H  
ATOM   1015 3HG1 VAL A  67     -10.440 -11.572 -21.693  1.00  0.72           H  
ATOM   1016 1HG2 VAL A  67     -12.847  -9.617 -21.721  1.00  0.72           H  
ATOM   1017 2HG2 VAL A  67     -11.222  -9.213 -22.279  1.00  0.72           H  
ATOM   1018 3HG2 VAL A  67     -12.598  -8.997 -23.370  1.00  0.72           H  
ATOM   1019  N   LEU A  68      -9.638 -13.010 -24.624  1.00  0.73           N  
ATOM   1020  CA  LEU A  68      -9.319 -14.342 -25.136  1.00  0.73           C  
ATOM   1021  C   LEU A  68      -9.152 -15.450 -24.084  1.00  0.73           C  
ATOM   1022  O   LEU A  68      -9.854 -16.459 -24.144  1.00  0.73           O  
ATOM   1023  CB  LEU A  68      -8.041 -14.282 -25.968  1.00  0.73           C  
ATOM   1024  CG  LEU A  68      -8.079 -13.430 -27.218  1.00  0.73           C  
ATOM   1025  CD1 LEU A  68      -6.738 -13.494 -27.867  1.00  0.73           C  
ATOM   1026  CD2 LEU A  68      -9.149 -13.930 -28.140  1.00  0.73           C  
ATOM   1027  H   LEU A  68      -8.955 -12.481 -24.090  1.00  0.73           H  
ATOM   1028  HA  LEU A  68     -10.131 -14.643 -25.794  1.00  0.73           H  
ATOM   1029 1HB  LEU A  68      -7.232 -13.909 -25.336  1.00  0.73           H  
ATOM   1030 2HB  LEU A  68      -7.792 -15.275 -26.279  1.00  0.73           H  
ATOM   1031  HG  LEU A  68      -8.282 -12.388 -26.952  1.00  0.73           H  
ATOM   1032 1HD1 LEU A  68      -6.739 -12.886 -28.766  1.00  0.73           H  
ATOM   1033 2HD1 LEU A  68      -6.005 -13.126 -27.183  1.00  0.73           H  
ATOM   1034 3HD1 LEU A  68      -6.507 -14.524 -28.127  1.00  0.73           H  
ATOM   1035 1HD2 LEU A  68      -9.168 -13.315 -29.040  1.00  0.73           H  
ATOM   1036 2HD2 LEU A  68      -8.943 -14.967 -28.405  1.00  0.73           H  
ATOM   1037 3HD2 LEU A  68     -10.119 -13.870 -27.638  1.00  0.73           H  
ATOM   1038  N   ASP A  69      -8.252 -15.257 -23.107  1.00  0.75           N  
ATOM   1039  CA  ASP A  69      -7.929 -16.280 -22.099  1.00  0.75           C  
ATOM   1040  C   ASP A  69      -7.429 -17.567 -22.766  1.00  0.75           C  
ATOM   1041  O   ASP A  69      -7.949 -18.659 -22.525  1.00  0.75           O  
ATOM   1042  CB  ASP A  69      -9.127 -16.580 -21.176  1.00  0.75           C  
ATOM   1043  CG  ASP A  69      -8.714 -17.302 -19.849  1.00  0.75           C  
ATOM   1044  OD1 ASP A  69      -7.567 -17.173 -19.479  1.00  0.75           O  
ATOM   1045  OD2 ASP A  69      -9.540 -17.929 -19.224  1.00  0.75           O  
ATOM   1046  H   ASP A  69      -7.687 -14.415 -23.096  1.00  0.75           H  
ATOM   1047  HA  ASP A  69      -7.119 -15.894 -21.479  1.00  0.75           H  
ATOM   1048 1HB  ASP A  69      -9.634 -15.649 -20.927  1.00  0.75           H  
ATOM   1049 2HB  ASP A  69      -9.843 -17.213 -21.703  1.00  0.75           H  
ATOM   1050  N   VAL A  70      -6.404 -17.419 -23.608  1.00  0.77           N  
ATOM   1051  CA  VAL A  70      -5.829 -18.556 -24.338  1.00  0.77           C  
ATOM   1052  C   VAL A  70      -4.367 -18.777 -23.962  1.00  0.77           C  
ATOM   1053  O   VAL A  70      -3.658 -17.839 -23.594  1.00  0.77           O  
ATOM   1054  CB  VAL A  70      -5.956 -18.327 -25.855  1.00  0.77           C  
ATOM   1055  CG1 VAL A  70      -7.427 -18.243 -26.247  1.00  0.77           C  
ATOM   1056  CG2 VAL A  70      -5.228 -17.041 -26.215  1.00  0.77           C  
ATOM   1057  H   VAL A  70      -6.036 -16.473 -23.722  1.00  0.77           H  
ATOM   1058  HA  VAL A  70      -6.393 -19.453 -24.079  1.00  0.77           H  
ATOM   1059  HB  VAL A  70      -5.512 -19.166 -26.392  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  70      -7.514 -18.080 -27.321  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  70      -7.925 -19.174 -25.978  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  70      -7.899 -17.435 -25.724  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  70      -5.300 -16.856 -27.283  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  70      -5.683 -16.216 -25.670  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  70      -4.178 -17.132 -25.934  1.00  0.77           H  
ATOM   1066  N   ARG A  71      -3.871 -20.014 -24.104  1.00  0.79           N  
ATOM   1067  CA  ARG A  71      -2.512 -20.355 -23.629  1.00  0.79           C  
ATOM   1068  C   ARG A  71      -1.343 -19.878 -24.494  1.00  0.79           C  
ATOM   1069  O   ARG A  71      -0.562 -20.666 -25.035  1.00  0.79           O  
ATOM   1070  CB  ARG A  71      -2.395 -21.857 -23.466  1.00  0.79           C  
ATOM   1071  CG  ARG A  71      -3.290 -22.452 -22.388  1.00  0.79           C  
ATOM   1072  CD  ARG A  71      -3.128 -23.931 -22.293  1.00  0.79           C  
ATOM   1073  NE  ARG A  71      -3.989 -24.513 -21.274  1.00  0.79           N  
ATOM   1074  CZ  ARG A  71      -4.030 -25.824 -20.962  1.00  0.79           C  
ATOM   1075  NH1 ARG A  71      -3.256 -26.678 -21.597  1.00  0.79           N  
ATOM   1076  NH2 ARG A  71      -4.849 -26.253 -20.018  1.00  0.79           N  
ATOM   1077  H   ARG A  71      -4.463 -20.746 -24.472  1.00  0.79           H  
ATOM   1078  HA  ARG A  71      -2.391 -19.907 -22.641  1.00  0.79           H  
ATOM   1079 1HB  ARG A  71      -2.635 -22.346 -24.408  1.00  0.79           H  
ATOM   1080 2HB  ARG A  71      -1.364 -22.112 -23.217  1.00  0.79           H  
ATOM   1081 1HG  ARG A  71      -3.028 -22.014 -21.423  1.00  0.79           H  
ATOM   1082 2HG  ARG A  71      -4.334 -22.231 -22.616  1.00  0.79           H  
ATOM   1083 1HD  ARG A  71      -3.379 -24.386 -23.251  1.00  0.79           H  
ATOM   1084 2HD  ARG A  71      -2.095 -24.167 -22.041  1.00  0.79           H  
ATOM   1085  HE  ARG A  71      -4.600 -23.889 -20.763  1.00  0.79           H  
ATOM   1086 1HH1 ARG A  71      -2.629 -26.351 -22.318  1.00  0.79           H  
ATOM   1087 2HH1 ARG A  71      -3.288 -27.659 -21.362  1.00  0.79           H  
ATOM   1088 1HH2 ARG A  71      -5.445 -25.597 -19.530  1.00  0.79           H  
ATOM   1089 2HH2 ARG A  71      -4.881 -27.234 -19.785  1.00  0.79           H  
ATOM   1090  N   TYR A  72      -1.212 -18.569 -24.538  1.00  0.81           N  
ATOM   1091  CA  TYR A  72      -0.229 -17.765 -25.254  1.00  0.81           C  
ATOM   1092  C   TYR A  72       0.072 -18.204 -26.691  1.00  0.81           C  
ATOM   1093  O   TYR A  72      -0.202 -17.446 -27.616  1.00  0.81           O  
ATOM   1094  CB  TYR A  72       1.046 -17.613 -24.435  1.00  0.81           C  
ATOM   1095  CG  TYR A  72       1.994 -16.730 -25.142  1.00  0.81           C  
ATOM   1096  CD1 TYR A  72       1.762 -15.377 -25.148  1.00  0.81           C  
ATOM   1097  CD2 TYR A  72       3.076 -17.248 -25.804  1.00  0.81           C  
ATOM   1098  CE1 TYR A  72       2.600 -14.552 -25.827  1.00  0.81           C  
ATOM   1099  CE2 TYR A  72       3.908 -16.410 -26.476  1.00  0.81           C  
ATOM   1100  CZ  TYR A  72       3.674 -15.084 -26.498  1.00  0.81           C  
ATOM   1101  OH  TYR A  72       4.509 -14.282 -27.200  1.00  0.81           O  
ATOM   1102  H   TYR A  72      -1.933 -18.074 -24.035  1.00  0.81           H  
ATOM   1103  HA  TYR A  72      -0.642 -16.776 -25.338  1.00  0.81           H  
ATOM   1104 1HB  TYR A  72       0.821 -17.175 -23.461  1.00  0.81           H  
ATOM   1105 2HB  TYR A  72       1.515 -18.583 -24.274  1.00  0.81           H  
ATOM   1106  HD1 TYR A  72       0.905 -14.974 -24.624  1.00  0.81           H  
ATOM   1107  HD2 TYR A  72       3.259 -18.317 -25.798  1.00  0.81           H  
ATOM   1108  HE1 TYR A  72       2.412 -13.491 -25.846  1.00  0.81           H  
ATOM   1109  HE2 TYR A  72       4.750 -16.797 -27.004  1.00  0.81           H  
ATOM   1110  HH  TYR A  72       5.217 -14.822 -27.574  1.00  0.81           H  
ATOM   1111  N   ALA A  73       0.651 -19.393 -26.887  1.00  0.81           N  
ATOM   1112  CA  ALA A  73       0.924 -19.913 -28.226  1.00  0.81           C  
ATOM   1113  C   ALA A  73       1.539 -18.858 -29.153  1.00  0.81           C  
ATOM   1114  O   ALA A  73       0.804 -18.237 -29.908  1.00  0.81           O  
ATOM   1115  CB  ALA A  73      -0.346 -20.452 -28.847  1.00  0.81           C  
ATOM   1116  H   ALA A  73       0.802 -19.978 -26.072  1.00  0.81           H  
ATOM   1117  HA  ALA A  73       1.606 -20.751 -28.122  1.00  0.81           H  
ATOM   1118 1HB  ALA A  73      -0.127 -20.880 -29.824  1.00  0.81           H  
ATOM   1119 2HB  ALA A  73      -0.764 -21.224 -28.195  1.00  0.81           H  
ATOM   1120 3HB  ALA A  73      -1.066 -19.647 -28.957  1.00  0.81           H  
ATOM   1121  N   PRO A  74       2.871 -18.681 -29.213  1.00  0.81           N  
ATOM   1122  CA  PRO A  74       3.560 -17.605 -29.934  1.00  0.81           C  
ATOM   1123  C   PRO A  74       2.987 -17.320 -31.329  1.00  0.81           C  
ATOM   1124  O   PRO A  74       3.002 -16.165 -31.767  1.00  0.81           O  
ATOM   1125  CB  PRO A  74       4.971 -18.188 -30.071  1.00  0.81           C  
ATOM   1126  CG  PRO A  74       5.143 -19.066 -28.863  1.00  0.81           C  
ATOM   1127  CD  PRO A  74       3.775 -19.693 -28.634  1.00  0.81           C  
ATOM   1128  HA  PRO A  74       3.559 -16.697 -29.322  1.00  0.81           H  
ATOM   1129 1HB  PRO A  74       5.080 -18.737 -31.018  1.00  0.81           H  
ATOM   1130 2HB  PRO A  74       5.710 -17.384 -30.098  1.00  0.81           H  
ATOM   1131 1HG  PRO A  74       5.920 -19.821 -29.083  1.00  0.81           H  
ATOM   1132 2HG  PRO A  74       5.515 -18.489 -28.036  1.00  0.81           H  
ATOM   1133 1HD  PRO A  74       3.698 -20.642 -29.184  1.00  0.81           H  
ATOM   1134 2HD  PRO A  74       3.596 -19.814 -27.558  1.00  0.81           H  
ATOM   1135  N   THR A  75       2.468 -18.335 -32.026  1.00  0.80           N  
ATOM   1136  CA  THR A  75       1.877 -18.119 -33.347  1.00  0.80           C  
ATOM   1137  C   THR A  75       0.655 -17.202 -33.230  1.00  0.80           C  
ATOM   1138  O   THR A  75       0.445 -16.326 -34.068  1.00  0.80           O  
ATOM   1139  CB  THR A  75       1.452 -19.436 -34.017  1.00  0.80           C  
ATOM   1140  OG1 THR A  75       2.599 -20.280 -34.221  1.00  0.80           O  
ATOM   1141  CG2 THR A  75       0.794 -19.129 -35.357  1.00  0.80           C  
ATOM   1142  H   THR A  75       2.469 -19.265 -31.635  1.00  0.80           H  
ATOM   1143  HA  THR A  75       2.613 -17.628 -33.984  1.00  0.80           H  
ATOM   1144  HB  THR A  75       0.740 -19.954 -33.374  1.00  0.80           H  
ATOM   1145  HG1 THR A  75       2.313 -21.129 -34.577  1.00  0.80           H  
ATOM   1146 1HG2 THR A  75       0.483 -20.057 -35.834  1.00  0.80           H  
ATOM   1147 2HG2 THR A  75      -0.079 -18.492 -35.196  1.00  0.80           H  
ATOM   1148 3HG2 THR A  75       1.504 -18.611 -35.998  1.00  0.80           H  
ATOM   1149  N   ARG A  76      -0.166 -17.435 -32.200  1.00  0.79           N  
ATOM   1150  CA  ARG A  76      -1.378 -16.667 -31.922  1.00  0.79           C  
ATOM   1151  C   ARG A  76      -0.982 -15.265 -31.546  1.00  0.79           C  
ATOM   1152  O   ARG A  76      -1.584 -14.296 -31.988  1.00  0.79           O  
ATOM   1153  CB  ARG A  76      -2.175 -17.273 -30.773  1.00  0.79           C  
ATOM   1154  CG  ARG A  76      -3.456 -16.538 -30.364  1.00  0.79           C  
ATOM   1155  CD  ARG A  76      -4.471 -16.517 -31.448  1.00  0.79           C  
ATOM   1156  NE  ARG A  76      -5.736 -15.933 -31.008  1.00  0.79           N  
ATOM   1157  CZ  ARG A  76      -6.740 -15.573 -31.835  1.00  0.79           C  
ATOM   1158  NH1 ARG A  76      -6.613 -15.729 -33.132  1.00  0.79           N  
ATOM   1159  NH2 ARG A  76      -7.852 -15.062 -31.346  1.00  0.79           N  
ATOM   1160  H   ARG A  76       0.098 -18.148 -31.535  1.00  0.79           H  
ATOM   1161  HA  ARG A  76      -1.997 -16.639 -32.819  1.00  0.79           H  
ATOM   1162 1HB  ARG A  76      -2.438 -18.300 -31.013  1.00  0.79           H  
ATOM   1163 2HB  ARG A  76      -1.545 -17.303 -29.885  1.00  0.79           H  
ATOM   1164 1HG  ARG A  76      -3.888 -17.026 -29.491  1.00  0.79           H  
ATOM   1165 2HG  ARG A  76      -3.200 -15.512 -30.110  1.00  0.79           H  
ATOM   1166 1HD  ARG A  76      -4.094 -15.921 -32.282  1.00  0.79           H  
ATOM   1167 2HD  ARG A  76      -4.664 -17.534 -31.787  1.00  0.79           H  
ATOM   1168  HE  ARG A  76      -5.872 -15.798 -30.016  1.00  0.79           H  
ATOM   1169 1HH1 ARG A  76      -5.763 -16.121 -33.513  1.00  0.79           H  
ATOM   1170 2HH1 ARG A  76      -7.366 -15.460 -33.748  1.00  0.79           H  
ATOM   1171 1HH2 ARG A  76      -7.955 -14.939 -30.348  1.00  0.79           H  
ATOM   1172 2HH2 ARG A  76      -8.601 -14.795 -31.967  1.00  0.79           H  
ATOM   1173  N   LEU A  77       0.088 -15.143 -30.776  1.00  0.79           N  
ATOM   1174  CA  LEU A  77       0.509 -13.810 -30.363  1.00  0.79           C  
ATOM   1175  C   LEU A  77       0.857 -13.046 -31.646  1.00  0.79           C  
ATOM   1176  O   LEU A  77       0.395 -11.917 -31.867  1.00  0.79           O  
ATOM   1177  CB  LEU A  77       1.719 -13.867 -29.419  1.00  0.79           C  
ATOM   1178  CG  LEU A  77       2.120 -12.517 -28.744  1.00  0.79           C  
ATOM   1179  CD1 LEU A  77       2.763 -11.631 -29.733  1.00  0.79           C  
ATOM   1180  CD2 LEU A  77       0.903 -11.889 -28.143  1.00  0.79           C  
ATOM   1181  H   LEU A  77       0.560 -15.994 -30.454  1.00  0.79           H  
ATOM   1182  HA  LEU A  77      -0.315 -13.311 -29.859  1.00  0.79           H  
ATOM   1183 1HB  LEU A  77       1.503 -14.592 -28.633  1.00  0.79           H  
ATOM   1184 2HB  LEU A  77       2.583 -14.225 -29.978  1.00  0.79           H  
ATOM   1185  HG  LEU A  77       2.836 -12.693 -27.975  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  77       3.055 -10.699 -29.262  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  77       3.649 -12.133 -30.129  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  77       2.062 -11.427 -30.541  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  77       1.179 -10.952 -27.657  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  77       0.172 -11.694 -28.927  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  77       0.477 -12.568 -27.407  1.00  0.79           H  
ATOM   1192  N   ARG A  78       1.682 -13.667 -32.489  1.00  0.80           N  
ATOM   1193  CA  ARG A  78       2.067 -13.065 -33.752  1.00  0.80           C  
ATOM   1194  C   ARG A  78       0.849 -12.703 -34.610  1.00  0.80           C  
ATOM   1195  O   ARG A  78       0.744 -11.573 -35.092  1.00  0.80           O  
ATOM   1196  CB  ARG A  78       2.986 -13.992 -34.532  1.00  0.80           C  
ATOM   1197  CG  ARG A  78       3.588 -13.381 -35.801  1.00  0.80           C  
ATOM   1198  CD  ARG A  78       2.750 -13.578 -37.000  1.00  0.80           C  
ATOM   1199  NE  ARG A  78       2.499 -14.983 -37.303  1.00  0.80           N  
ATOM   1200  CZ  ARG A  78       3.354 -15.788 -37.972  1.00  0.80           C  
ATOM   1201  NH1 ARG A  78       4.513 -15.320 -38.394  1.00  0.80           N  
ATOM   1202  NH2 ARG A  78       3.027 -17.046 -38.217  1.00  0.80           N  
ATOM   1203  H   ARG A  78       2.046 -14.589 -32.252  1.00  0.80           H  
ATOM   1204  HA  ARG A  78       2.611 -12.153 -33.534  1.00  0.80           H  
ATOM   1205 1HB  ARG A  78       3.811 -14.307 -33.887  1.00  0.80           H  
ATOM   1206 2HB  ARG A  78       2.441 -14.888 -34.821  1.00  0.80           H  
ATOM   1207 1HG  ARG A  78       3.698 -12.313 -35.664  1.00  0.80           H  
ATOM   1208 2HG  ARG A  78       4.556 -13.815 -35.990  1.00  0.80           H  
ATOM   1209 1HD  ARG A  78       1.789 -13.090 -36.849  1.00  0.80           H  
ATOM   1210 2HD  ARG A  78       3.252 -13.131 -37.856  1.00  0.80           H  
ATOM   1211  HE  ARG A  78       1.606 -15.377 -37.005  1.00  0.80           H  
ATOM   1212 1HH1 ARG A  78       4.762 -14.353 -38.222  1.00  0.80           H  
ATOM   1213 2HH1 ARG A  78       5.146 -15.923 -38.900  1.00  0.80           H  
ATOM   1214 1HH2 ARG A  78       2.133 -17.405 -37.904  1.00  0.80           H  
ATOM   1215 2HH2 ARG A  78       3.660 -17.644 -38.722  1.00  0.80           H  
ATOM   1216  N   GLU A  79      -0.111 -13.619 -34.775  1.00  0.82           N  
ATOM   1217  CA  GLU A  79      -1.273 -13.288 -35.600  1.00  0.82           C  
ATOM   1218  C   GLU A  79      -2.077 -12.128 -35.022  1.00  0.82           C  
ATOM   1219  O   GLU A  79      -2.506 -11.238 -35.751  1.00  0.82           O  
ATOM   1220  CB  GLU A  79      -2.177 -14.512 -35.781  1.00  0.82           C  
ATOM   1221  CG  GLU A  79      -1.617 -15.595 -36.721  1.00  0.82           C  
ATOM   1222  CD  GLU A  79      -1.595 -15.142 -38.172  1.00  0.82           C  
ATOM   1223  OE1 GLU A  79      -2.621 -14.733 -38.657  1.00  0.82           O  
ATOM   1224  OE2 GLU A  79      -0.551 -15.185 -38.791  1.00  0.82           O  
ATOM   1225  H   GLU A  79      -0.022 -14.547 -34.359  1.00  0.82           H  
ATOM   1226  HA  GLU A  79      -0.911 -12.984 -36.581  1.00  0.82           H  
ATOM   1227 1HB  GLU A  79      -2.346 -14.975 -34.805  1.00  0.82           H  
ATOM   1228 2HB  GLU A  79      -3.147 -14.196 -36.164  1.00  0.82           H  
ATOM   1229 1HG  GLU A  79      -0.599 -15.833 -36.411  1.00  0.82           H  
ATOM   1230 2HG  GLU A  79      -2.217 -16.499 -36.626  1.00  0.82           H  
ATOM   1231  N   LEU A  80      -2.210 -12.070 -33.706  1.00  0.85           N  
ATOM   1232  CA  LEU A  80      -2.946 -10.985 -33.083  1.00  0.85           C  
ATOM   1233  C   LEU A  80      -2.268  -9.649 -33.329  1.00  0.85           C  
ATOM   1234  O   LEU A  80      -2.929  -8.629 -33.526  1.00  0.85           O  
ATOM   1235  CB  LEU A  80      -3.057 -11.229 -31.590  1.00  0.85           C  
ATOM   1236  CG  LEU A  80      -3.937 -12.377 -31.175  1.00  0.85           C  
ATOM   1237  CD1 LEU A  80      -3.737 -12.578 -29.714  1.00  0.85           C  
ATOM   1238  CD2 LEU A  80      -5.368 -12.084 -31.554  1.00  0.85           C  
ATOM   1239  H   LEU A  80      -1.828 -12.815 -33.124  1.00  0.85           H  
ATOM   1240  HA  LEU A  80      -3.944 -10.952 -33.514  1.00  0.85           H  
ATOM   1241 1HB  LEU A  80      -2.059 -11.426 -31.199  1.00  0.85           H  
ATOM   1242 2HB  LEU A  80      -3.439 -10.328 -31.120  1.00  0.85           H  
ATOM   1243  HG  LEU A  80      -3.645 -13.275 -31.677  1.00  0.85           H  
ATOM   1244 1HD1 LEU A  80      -4.334 -13.412 -29.373  1.00  0.85           H  
ATOM   1245 2HD1 LEU A  80      -2.686 -12.788 -29.559  1.00  0.85           H  
ATOM   1246 3HD1 LEU A  80      -4.002 -11.692 -29.177  1.00  0.85           H  
ATOM   1247 1HD2 LEU A  80      -5.995 -12.902 -31.250  1.00  0.85           H  
ATOM   1248 2HD2 LEU A  80      -5.710 -11.192 -31.092  1.00  0.85           H  
ATOM   1249 3HD2 LEU A  80      -5.422 -11.965 -32.629  1.00  0.85           H  
ATOM   1250  N   SER A  81      -0.935  -9.644 -33.373  1.00  0.88           N  
ATOM   1251  CA  SER A  81      -0.210  -8.400 -33.589  1.00  0.88           C  
ATOM   1252  C   SER A  81      -0.485  -7.811 -34.987  1.00  0.88           C  
ATOM   1253  O   SER A  81      -0.325  -6.608 -35.205  1.00  0.88           O  
ATOM   1254  CB  SER A  81       1.280  -8.594 -33.384  1.00  0.88           C  
ATOM   1255  OG  SER A  81       1.882  -9.311 -34.414  1.00  0.88           O  
ATOM   1256  H   SER A  81      -0.419 -10.510 -33.196  1.00  0.88           H  
ATOM   1257  HA  SER A  81      -0.552  -7.678 -32.848  1.00  0.88           H  
ATOM   1258 1HB  SER A  81       1.735  -7.628 -33.314  1.00  0.88           H  
ATOM   1259 2HB  SER A  81       1.448  -9.112 -32.439  1.00  0.88           H  
ATOM   1260  HG  SER A  81       1.342 -10.094 -34.566  1.00  0.88           H  
ATOM   1261  N   LYS A  82      -0.999  -8.624 -35.923  1.00  0.89           N  
ATOM   1262  CA  LYS A  82      -1.288  -8.159 -37.276  1.00  0.89           C  
ATOM   1263  C   LYS A  82      -2.487  -7.225 -37.302  1.00  0.89           C  
ATOM   1264  O   LYS A  82      -2.771  -6.596 -38.320  1.00  0.89           O  
ATOM   1265  CB  LYS A  82      -1.522  -9.327 -38.237  1.00  0.89           C  
ATOM   1266  CG  LYS A  82      -0.294 -10.164 -38.557  1.00  0.89           C  
ATOM   1267  CD  LYS A  82      -0.645 -11.332 -39.483  1.00  0.89           C  
ATOM   1268  CE  LYS A  82       0.606 -12.057 -39.958  1.00  0.89           C  
ATOM   1269  NZ  LYS A  82       0.285 -13.290 -40.747  1.00  0.89           N  
ATOM   1270  H   LYS A  82      -1.203  -9.598 -35.704  1.00  0.89           H  
ATOM   1271  HA  LYS A  82      -0.431  -7.595 -37.634  1.00  0.89           H  
ATOM   1272 1HB  LYS A  82      -2.282  -9.986 -37.831  1.00  0.89           H  
ATOM   1273 2HB  LYS A  82      -1.905  -8.940 -39.180  1.00  0.89           H  
ATOM   1274 1HG  LYS A  82       0.468  -9.542 -39.029  1.00  0.89           H  
ATOM   1275 2HG  LYS A  82       0.114 -10.567 -37.624  1.00  0.89           H  
ATOM   1276 1HD  LYS A  82      -1.281 -12.045 -38.946  1.00  0.89           H  
ATOM   1277 2HD  LYS A  82      -1.193 -10.963 -40.347  1.00  0.89           H  
ATOM   1278 1HE  LYS A  82       1.174 -11.374 -40.589  1.00  0.89           H  
ATOM   1279 2HE  LYS A  82       1.211 -12.331 -39.107  1.00  0.89           H  
ATOM   1280 1HZ  LYS A  82       1.134 -13.729 -41.053  1.00  0.89           H  
ATOM   1281 2HZ  LYS A  82      -0.226 -13.954 -40.133  1.00  0.89           H  
ATOM   1282 3HZ  LYS A  82      -0.279 -13.059 -41.546  1.00  0.89           H  
ATOM   1283  N   MET A  83      -3.211  -7.159 -36.188  1.00  0.89           N  
ATOM   1284  CA  MET A  83      -4.385  -6.322 -36.062  1.00  0.89           C  
ATOM   1285  C   MET A  83      -4.021  -4.883 -35.648  1.00  0.89           C  
ATOM   1286  O   MET A  83      -4.894  -4.016 -35.601  1.00  0.89           O  
ATOM   1287  CB  MET A  83      -5.294  -6.950 -35.019  1.00  0.89           C  
ATOM   1288  CG  MET A  83      -5.776  -8.349 -35.381  1.00  0.89           C  
ATOM   1289  SD  MET A  83      -6.774  -9.114 -34.088  1.00  0.89           S  
ATOM   1290  CE  MET A  83      -6.979 -10.751 -34.782  1.00  0.89           C  
ATOM   1291  H   MET A  83      -2.942  -7.714 -35.374  1.00  0.89           H  
ATOM   1292  HA  MET A  83      -4.893  -6.281 -37.024  1.00  0.89           H  
ATOM   1293 1HB  MET A  83      -4.784  -6.992 -34.057  1.00  0.89           H  
ATOM   1294 2HB  MET A  83      -6.173  -6.329 -34.899  1.00  0.89           H  
ATOM   1295 1HG  MET A  83      -6.361  -8.310 -36.296  1.00  0.89           H  
ATOM   1296 2HG  MET A  83      -4.902  -8.987 -35.558  1.00  0.89           H  
ATOM   1297 1HE  MET A  83      -7.573 -11.363 -34.103  1.00  0.89           H  
ATOM   1298 2HE  MET A  83      -7.486 -10.677 -35.744  1.00  0.89           H  
ATOM   1299 3HE  MET A  83      -6.000 -11.211 -34.926  1.00  0.89           H  
ATOM   1300  N   ASP A  84      -2.739  -4.647 -35.307  1.00  0.86           N  
ATOM   1301  CA  ASP A  84      -2.194  -3.355 -34.844  1.00  0.86           C  
ATOM   1302  C   ASP A  84      -2.694  -2.818 -33.494  1.00  0.86           C  
ATOM   1303  O   ASP A  84      -2.330  -1.703 -33.114  1.00  0.86           O  
ATOM   1304  CB  ASP A  84      -2.397  -2.241 -35.891  1.00  0.86           C  
ATOM   1305  CG  ASP A  84      -1.482  -2.355 -37.112  1.00  0.86           C  
ATOM   1306  OD1 ASP A  84      -0.303  -2.609 -36.934  1.00  0.86           O  
ATOM   1307  OD2 ASP A  84      -1.952  -2.166 -38.204  1.00  0.86           O  
ATOM   1308  H   ASP A  84      -2.067  -5.414 -35.370  1.00  0.86           H  
ATOM   1309  HA  ASP A  84      -1.117  -3.496 -34.743  1.00  0.86           H  
ATOM   1310 1HB  ASP A  84      -3.426  -2.224 -36.235  1.00  0.86           H  
ATOM   1311 2HB  ASP A  84      -2.214  -1.277 -35.416  1.00  0.86           H  
ATOM   1312  N   GLY A  85      -3.469  -3.592 -32.745  1.00  0.83           N  
ATOM   1313  CA  GLY A  85      -3.858  -3.155 -31.409  1.00  0.83           C  
ATOM   1314  C   GLY A  85      -2.886  -3.758 -30.405  1.00  0.83           C  
ATOM   1315  O   GLY A  85      -1.905  -4.394 -30.799  1.00  0.83           O  
ATOM   1316  H   GLY A  85      -3.781  -4.484 -33.100  1.00  0.83           H  
ATOM   1317 1HA  GLY A  85      -3.831  -2.068 -31.346  1.00  0.83           H  
ATOM   1318 2HA  GLY A  85      -4.877  -3.461 -31.191  1.00  0.83           H  
ATOM   1319  N   ALA A  86      -3.151  -3.576 -29.118  1.00  0.79           N  
ATOM   1320  CA  ALA A  86      -2.282  -4.127 -28.094  1.00  0.79           C  
ATOM   1321  C   ALA A  86      -2.724  -5.517 -27.681  1.00  0.79           C  
ATOM   1322  O   ALA A  86      -3.910  -5.864 -27.743  1.00  0.79           O  
ATOM   1323  CB  ALA A  86      -2.242  -3.227 -26.873  1.00  0.79           C  
ATOM   1324  H   ALA A  86      -3.959  -3.032 -28.827  1.00  0.79           H  
ATOM   1325  HA  ALA A  86      -1.282  -4.200 -28.511  1.00  0.79           H  
ATOM   1326 1HB  ALA A  86      -1.563  -3.657 -26.136  1.00  0.79           H  
ATOM   1327 2HB  ALA A  86      -1.898  -2.240 -27.170  1.00  0.79           H  
ATOM   1328 3HB  ALA A  86      -3.222  -3.141 -26.445  1.00  0.79           H  
ATOM   1329  N   VAL A  87      -1.774  -6.299 -27.216  1.00  0.77           N  
ATOM   1330  CA  VAL A  87      -2.106  -7.586 -26.643  1.00  0.77           C  
ATOM   1331  C   VAL A  87      -1.706  -7.538 -25.181  1.00  0.77           C  
ATOM   1332  O   VAL A  87      -0.634  -7.030 -24.856  1.00  0.77           O  
ATOM   1333  CB  VAL A  87      -1.421  -8.745 -27.392  1.00  0.77           C  
ATOM   1334  CG1 VAL A  87      -1.787 -10.033 -26.716  1.00  0.77           C  
ATOM   1335  CG2 VAL A  87      -1.890  -8.778 -28.859  1.00  0.77           C  
ATOM   1336  H   VAL A  87      -0.805  -5.974 -27.252  1.00  0.77           H  
ATOM   1337  HA  VAL A  87      -3.182  -7.740 -26.693  1.00  0.77           H  
ATOM   1338  HB  VAL A  87      -0.338  -8.625 -27.348  1.00  0.77           H  
ATOM   1339 1HG1 VAL A  87      -1.346 -10.862 -27.212  1.00  0.77           H  
ATOM   1340 2HG1 VAL A  87      -1.455 -10.017 -25.682  1.00  0.77           H  
ATOM   1341 3HG1 VAL A  87      -2.869 -10.135 -26.753  1.00  0.77           H  
ATOM   1342 1HG2 VAL A  87      -1.408  -9.609 -29.376  1.00  0.77           H  
ATOM   1343 2HG2 VAL A  87      -2.971  -8.910 -28.890  1.00  0.77           H  
ATOM   1344 3HG2 VAL A  87      -1.623  -7.844 -29.353  1.00  0.77           H  
ATOM   1345  N   VAL A  88      -2.598  -7.974 -24.304  1.00  0.78           N  
ATOM   1346  CA  VAL A  88      -2.311  -7.930 -22.881  1.00  0.78           C  
ATOM   1347  C   VAL A  88      -2.187  -9.351 -22.354  1.00  0.78           C  
ATOM   1348  O   VAL A  88      -3.111 -10.171 -22.493  1.00  0.78           O  
ATOM   1349  CB  VAL A  88      -3.414  -7.167 -22.125  1.00  0.78           C  
ATOM   1350  CG1 VAL A  88      -3.078  -7.140 -20.645  1.00  0.78           C  
ATOM   1351  CG2 VAL A  88      -3.587  -5.738 -22.716  1.00  0.78           C  
ATOM   1352  H   VAL A  88      -3.469  -8.381 -24.642  1.00  0.78           H  
ATOM   1353  HA  VAL A  88      -1.361  -7.421 -22.719  1.00  0.78           H  
ATOM   1354  HB  VAL A  88      -4.345  -7.710 -22.224  1.00  0.78           H  
ATOM   1355 1HG1 VAL A  88      -3.860  -6.632 -20.125  1.00  0.78           H  
ATOM   1356 2HG1 VAL A  88      -2.987  -8.159 -20.268  1.00  0.78           H  
ATOM   1357 3HG1 VAL A  88      -2.132  -6.613 -20.484  1.00  0.78           H  
ATOM   1358 1HG2 VAL A  88      -4.379  -5.221 -22.181  1.00  0.78           H  
ATOM   1359 2HG2 VAL A  88      -2.663  -5.180 -22.618  1.00  0.78           H  
ATOM   1360 3HG2 VAL A  88      -3.854  -5.808 -23.773  1.00  0.78           H  
ATOM   1361  N   LEU A  89      -1.029  -9.638 -21.771  1.00  0.82           N  
ATOM   1362  CA  LEU A  89      -0.716 -10.964 -21.271  1.00  0.82           C  
ATOM   1363  C   LEU A  89      -0.756 -11.005 -19.754  1.00  0.82           C  
ATOM   1364  O   LEU A  89      -0.565  -9.986 -19.085  1.00  0.82           O  
ATOM   1365  CB  LEU A  89       0.694 -11.399 -21.703  1.00  0.82           C  
ATOM   1366  CG  LEU A  89       1.002 -11.315 -23.184  1.00  0.82           C  
ATOM   1367  CD1 LEU A  89       2.393 -11.824 -23.446  1.00  0.82           C  
ATOM   1368  CD2 LEU A  89       0.035 -12.051 -23.926  1.00  0.82           C  
ATOM   1369  H   LEU A  89      -0.327  -8.901 -21.682  1.00  0.82           H  
ATOM   1370  HA  LEU A  89      -1.448 -11.669 -21.655  1.00  0.82           H  
ATOM   1371 1HB  LEU A  89       1.418 -10.783 -21.174  1.00  0.82           H  
ATOM   1372 2HB  LEU A  89       0.841 -12.436 -21.391  1.00  0.82           H  
ATOM   1373  HG  LEU A  89       0.965 -10.275 -23.488  1.00  0.82           H  
ATOM   1374 1HD1 LEU A  89       2.613 -11.734 -24.503  1.00  0.82           H  
ATOM   1375 2HD1 LEU A  89       3.096 -11.261 -22.897  1.00  0.82           H  
ATOM   1376 3HD1 LEU A  89       2.460 -12.871 -23.145  1.00  0.82           H  
ATOM   1377 1HD2 LEU A  89       0.273 -11.963 -24.983  1.00  0.82           H  
ATOM   1378 2HD2 LEU A  89       0.065 -13.094 -23.618  1.00  0.82           H  
ATOM   1379 3HD2 LEU A  89      -0.948 -11.642 -23.736  1.00  0.82           H  
ATOM   1380  N   SER A  90      -0.957 -12.193 -19.204  1.00  0.87           N  
ATOM   1381  CA  SER A  90      -0.828 -12.359 -17.760  1.00  0.87           C  
ATOM   1382  C   SER A  90       0.610 -12.053 -17.386  1.00  0.87           C  
ATOM   1383  O   SER A  90       1.511 -12.193 -18.217  1.00  0.87           O  
ATOM   1384  CB  SER A  90      -1.233 -13.744 -17.315  1.00  0.87           C  
ATOM   1385  OG  SER A  90      -2.588 -13.929 -17.545  1.00  0.87           O  
ATOM   1386  H   SER A  90      -1.154 -12.989 -19.814  1.00  0.87           H  
ATOM   1387  HA  SER A  90      -1.471 -11.633 -17.263  1.00  0.87           H  
ATOM   1388 1HB  SER A  90      -0.658 -14.489 -17.870  1.00  0.87           H  
ATOM   1389 2HB  SER A  90      -1.011 -13.880 -16.258  1.00  0.87           H  
ATOM   1390  HG  SER A  90      -2.723 -13.643 -18.456  1.00  0.87           H  
ATOM   1391  N   SER A  91       0.844 -11.643 -16.146  1.00  0.92           N  
ATOM   1392  CA  SER A  91       2.197 -11.278 -15.731  1.00  0.92           C  
ATOM   1393  C   SER A  91       3.209 -12.416 -15.831  1.00  0.92           C  
ATOM   1394  O   SER A  91       4.409 -12.166 -15.953  1.00  0.92           O  
ATOM   1395  CB  SER A  91       2.168 -10.770 -14.304  1.00  0.92           C  
ATOM   1396  OG  SER A  91       1.806 -11.795 -13.426  1.00  0.92           O  
ATOM   1397  H   SER A  91       0.079 -11.569 -15.492  1.00  0.92           H  
ATOM   1398  HA  SER A  91       2.542 -10.471 -16.380  1.00  0.92           H  
ATOM   1399 1HB  SER A  91       3.154 -10.390 -14.037  1.00  0.92           H  
ATOM   1400 2HB  SER A  91       1.470  -9.949 -14.210  1.00  0.92           H  
ATOM   1401  HG  SER A  91       2.458 -12.493 -13.558  1.00  0.92           H  
ATOM   1402  N   ASP A  92       2.749 -13.671 -15.782  1.00  0.94           N  
ATOM   1403  CA  ASP A  92       3.700 -14.766 -15.899  1.00  0.94           C  
ATOM   1404  C   ASP A  92       3.950 -15.206 -17.349  1.00  0.94           C  
ATOM   1405  O   ASP A  92       4.755 -16.112 -17.592  1.00  0.94           O  
ATOM   1406  CB  ASP A  92       3.223 -15.961 -15.072  1.00  0.94           C  
ATOM   1407  CG  ASP A  92       1.920 -16.598 -15.552  1.00  0.94           C  
ATOM   1408  OD1 ASP A  92       1.376 -16.192 -16.575  1.00  0.94           O  
ATOM   1409  OD2 ASP A  92       1.460 -17.485 -14.880  1.00  0.94           O  
ATOM   1410  H   ASP A  92       1.762 -13.845 -15.672  1.00  0.94           H  
ATOM   1411  HA  ASP A  92       4.650 -14.432 -15.484  1.00  0.94           H  
ATOM   1412 1HB  ASP A  92       3.996 -16.730 -15.081  1.00  0.94           H  
ATOM   1413 2HB  ASP A  92       3.091 -15.650 -14.035  1.00  0.94           H  
ATOM   1414  N   GLY A  93       3.284 -14.557 -18.314  1.00  0.92           N  
ATOM   1415  CA  GLY A  93       3.455 -14.853 -19.733  1.00  0.92           C  
ATOM   1416  C   GLY A  93       2.738 -16.123 -20.226  1.00  0.92           C  
ATOM   1417  O   GLY A  93       2.884 -16.491 -21.392  1.00  0.92           O  
ATOM   1418  H   GLY A  93       2.641 -13.808 -18.067  1.00  0.92           H  
ATOM   1419 1HA  GLY A  93       3.088 -13.999 -20.304  1.00  0.92           H  
ATOM   1420 2HA  GLY A  93       4.515 -14.934 -19.954  1.00  0.92           H  
ATOM   1421  N   SER A  94       1.968 -16.802 -19.359  1.00  0.88           N  
ATOM   1422  CA  SER A  94       1.331 -18.068 -19.736  1.00  0.88           C  
ATOM   1423  C   SER A  94       0.065 -17.963 -20.577  1.00  0.88           C  
ATOM   1424  O   SER A  94      -0.419 -18.967 -21.101  1.00  0.88           O  
ATOM   1425  CB  SER A  94       0.983 -18.853 -18.494  1.00  0.88           C  
ATOM   1426  OG  SER A  94      -0.046 -18.226 -17.776  1.00  0.88           O  
ATOM   1427  H   SER A  94       1.846 -16.463 -18.395  1.00  0.88           H  
ATOM   1428  HA  SER A  94       2.061 -18.640 -20.312  1.00  0.88           H  
ATOM   1429 1HB  SER A  94       0.672 -19.856 -18.776  1.00  0.88           H  
ATOM   1430 2HB  SER A  94       1.864 -18.945 -17.858  1.00  0.88           H  
ATOM   1431  HG  SER A  94       0.379 -17.464 -17.309  1.00  0.88           H  
ATOM   1432  N   ARG A  95      -0.501 -16.775 -20.684  1.00  0.83           N  
ATOM   1433  CA  ARG A  95      -1.738 -16.624 -21.432  1.00  0.83           C  
ATOM   1434  C   ARG A  95      -2.001 -15.220 -21.937  1.00  0.83           C  
ATOM   1435  O   ARG A  95      -1.518 -14.223 -21.383  1.00  0.83           O  
ATOM   1436  CB  ARG A  95      -2.935 -17.092 -20.606  1.00  0.83           C  
ATOM   1437  CG  ARG A  95      -3.177 -16.321 -19.368  1.00  0.83           C  
ATOM   1438  CD  ARG A  95      -4.364 -16.803 -18.620  1.00  0.83           C  
ATOM   1439  NE  ARG A  95      -4.516 -16.073 -17.379  1.00  0.83           N  
ATOM   1440  CZ  ARG A  95      -5.590 -16.122 -16.556  1.00  0.83           C  
ATOM   1441  NH1 ARG A  95      -6.651 -16.841 -16.868  1.00  0.83           N  
ATOM   1442  NH2 ARG A  95      -5.583 -15.426 -15.429  1.00  0.83           N  
ATOM   1443  H   ARG A  95      -0.064 -15.986 -20.242  1.00  0.83           H  
ATOM   1444  HA  ARG A  95      -1.670 -17.274 -22.288  1.00  0.83           H  
ATOM   1445 1HB  ARG A  95      -3.844 -17.014 -21.202  1.00  0.83           H  
ATOM   1446 2HB  ARG A  95      -2.815 -18.140 -20.334  1.00  0.83           H  
ATOM   1447 1HG  ARG A  95      -2.305 -16.390 -18.718  1.00  0.83           H  
ATOM   1448 2HG  ARG A  95      -3.355 -15.284 -19.642  1.00  0.83           H  
ATOM   1449 1HD  ARG A  95      -5.250 -16.637 -19.225  1.00  0.83           H  
ATOM   1450 2HD  ARG A  95      -4.264 -17.861 -18.393  1.00  0.83           H  
ATOM   1451  HE  ARG A  95      -3.738 -15.470 -17.122  1.00  0.83           H  
ATOM   1452 1HH1 ARG A  95      -6.708 -17.335 -17.772  1.00  0.83           H  
ATOM   1453 2HH1 ARG A  95      -7.449 -16.861 -16.258  1.00  0.83           H  
ATOM   1454 1HH2 ARG A  95      -4.776 -14.867 -15.182  1.00  0.83           H  
ATOM   1455 2HH2 ARG A  95      -6.383 -15.454 -14.818  1.00  0.83           H  
ATOM   1456  N   ILE A  96      -2.852 -15.154 -22.959  1.00  0.78           N  
ATOM   1457  CA  ILE A  96      -3.307 -13.893 -23.520  1.00  0.78           C  
ATOM   1458  C   ILE A  96      -4.684 -13.596 -22.993  1.00  0.78           C  
ATOM   1459  O   ILE A  96      -5.620 -14.389 -23.167  1.00  0.78           O  
ATOM   1460  CB  ILE A  96      -3.351 -13.926 -25.054  1.00  0.78           C  
ATOM   1461  CG1 ILE A  96      -1.986 -14.186 -25.620  1.00  0.78           C  
ATOM   1462  CG2 ILE A  96      -3.856 -12.579 -25.517  1.00  0.78           C  
ATOM   1463  CD1 ILE A  96      -1.957 -14.619 -27.052  1.00  0.78           C  
ATOM   1464  H   ILE A  96      -3.206 -16.029 -23.339  1.00  0.78           H  
ATOM   1465  HA  ILE A  96      -2.646 -13.095 -23.201  1.00  0.78           H  
ATOM   1466  HB  ILE A  96      -4.000 -14.696 -25.400  1.00  0.78           H  
ATOM   1467 1HG1 ILE A  96      -1.457 -13.284 -25.605  1.00  0.78           H  
ATOM   1468 2HG1 ILE A  96      -1.493 -14.887 -24.996  1.00  0.78           H  
ATOM   1469 1HG2 ILE A  96      -3.883 -12.544 -26.599  1.00  0.78           H  
ATOM   1470 2HG2 ILE A  96      -4.854 -12.396 -25.122  1.00  0.78           H  
ATOM   1471 3HG2 ILE A  96      -3.188 -11.816 -25.145  1.00  0.78           H  
ATOM   1472 1HD1 ILE A  96      -0.922 -14.749 -27.379  1.00  0.78           H  
ATOM   1473 2HD1 ILE A  96      -2.486 -15.565 -27.168  1.00  0.78           H  
ATOM   1474 3HD1 ILE A  96      -2.427 -13.871 -27.643  1.00  0.78           H  
ATOM   1475  N   LEU A  97      -4.796 -12.468 -22.314  1.00  0.74           N  
ATOM   1476  CA  LEU A  97      -6.030 -12.083 -21.673  1.00  0.74           C  
ATOM   1477  C   LEU A  97      -6.859 -11.274 -22.618  1.00  0.74           C  
ATOM   1478  O   LEU A  97      -8.048 -11.536 -22.805  1.00  0.74           O  
ATOM   1479  CB  LEU A  97      -5.689 -11.247 -20.456  1.00  0.74           C  
ATOM   1480  CG  LEU A  97      -4.888 -11.976 -19.436  1.00  0.74           C  
ATOM   1481  CD1 LEU A  97      -4.480 -11.032 -18.396  1.00  0.74           C  
ATOM   1482  CD2 LEU A  97      -5.725 -13.084 -18.858  1.00  0.74           C  
ATOM   1483  H   LEU A  97      -3.995 -11.838 -22.245  1.00  0.74           H  
ATOM   1484  HA  LEU A  97      -6.579 -12.974 -21.378  1.00  0.74           H  
ATOM   1485 1HB  LEU A  97      -5.113 -10.375 -20.772  1.00  0.74           H  
ATOM   1486 2HB  LEU A  97      -6.611 -10.902 -19.990  1.00  0.74           H  
ATOM   1487  HG  LEU A  97      -3.988 -12.390 -19.893  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  97      -3.895 -11.542 -17.640  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  97      -3.882 -10.244 -18.854  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  97      -5.365 -10.616 -17.950  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  97      -5.150 -13.596 -18.112  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  97      -6.619 -12.664 -18.398  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  97      -6.014 -13.782 -19.646  1.00  0.74           H  
ATOM   1494  N   ARG A  98      -6.225 -10.291 -23.229  1.00  0.71           N  
ATOM   1495  CA  ARG A  98      -6.945  -9.428 -24.138  1.00  0.71           C  
ATOM   1496  C   ARG A  98      -6.167  -9.222 -25.419  1.00  0.71           C  
ATOM   1497  O   ARG A  98      -4.933  -9.255 -25.429  1.00  0.71           O  
ATOM   1498  CB  ARG A  98      -7.289  -8.091 -23.507  1.00  0.71           C  
ATOM   1499  CG  ARG A  98      -8.201  -8.130 -22.302  1.00  0.71           C  
ATOM   1500  CD  ARG A  98      -8.615  -6.748 -21.886  1.00  0.71           C  
ATOM   1501  NE  ARG A  98      -9.319  -6.082 -22.982  1.00  0.71           N  
ATOM   1502  CZ  ARG A  98     -10.027  -4.927 -22.902  1.00  0.71           C  
ATOM   1503  NH1 ARG A  98     -10.202  -4.302 -21.758  1.00  0.71           N  
ATOM   1504  NH2 ARG A  98     -10.554  -4.435 -24.006  1.00  0.71           N  
ATOM   1505  H   ARG A  98      -5.232 -10.143 -23.041  1.00  0.71           H  
ATOM   1506  HA  ARG A  98      -7.876  -9.917 -24.397  1.00  0.71           H  
ATOM   1507 1HB  ARG A  98      -6.392  -7.555 -23.244  1.00  0.71           H  
ATOM   1508 2HB  ARG A  98      -7.821  -7.511 -24.249  1.00  0.71           H  
ATOM   1509 1HG  ARG A  98      -9.076  -8.706 -22.553  1.00  0.71           H  
ATOM   1510 2HG  ARG A  98      -7.684  -8.597 -21.461  1.00  0.71           H  
ATOM   1511 1HD  ARG A  98      -9.283  -6.797 -21.022  1.00  0.71           H  
ATOM   1512 2HD  ARG A  98      -7.733  -6.155 -21.632  1.00  0.71           H  
ATOM   1513  HE  ARG A  98      -9.235  -6.508 -23.901  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  98      -9.819  -4.666 -20.875  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  98     -10.750  -3.450 -21.720  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  98     -10.404  -4.935 -24.870  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  98     -11.099  -3.555 -23.990  1.00  0.71           H  
ATOM   1518  N   ALA A  99      -6.883  -8.956 -26.500  1.00  0.70           N  
ATOM   1519  CA  ALA A  99      -6.221  -8.729 -27.770  1.00  0.70           C  
ATOM   1520  C   ALA A  99      -6.895  -7.666 -28.608  1.00  0.70           C  
ATOM   1521  O   ALA A  99      -8.095  -7.406 -28.492  1.00  0.70           O  
ATOM   1522  CB  ALA A  99      -6.170 -10.005 -28.537  1.00  0.70           C  
ATOM   1523  H   ALA A  99      -7.898  -8.947 -26.424  1.00  0.70           H  
ATOM   1524  HA  ALA A  99      -5.209  -8.392 -27.566  1.00  0.70           H  
ATOM   1525 1HB  ALA A  99      -5.632  -9.811 -29.449  1.00  0.70           H  
ATOM   1526 2HB  ALA A  99      -5.649 -10.745 -27.942  1.00  0.70           H  
ATOM   1527 3HB  ALA A  99      -7.180 -10.350 -28.758  1.00  0.70           H  
ATOM   1528  N   ASN A 100      -6.092  -7.051 -29.475  1.00  0.69           N  
ATOM   1529  CA  ASN A 100      -6.518  -5.951 -30.332  1.00  0.69           C  
ATOM   1530  C   ASN A 100      -7.058  -4.838 -29.451  1.00  0.69           C  
ATOM   1531  O   ASN A 100      -8.064  -4.199 -29.762  1.00  0.69           O  
ATOM   1532  CB  ASN A 100      -7.562  -6.392 -31.332  1.00  0.69           C  
ATOM   1533  CG  ASN A 100      -7.665  -5.429 -32.482  1.00  0.69           C  
ATOM   1534  OD1 ASN A 100      -6.662  -4.814 -32.855  1.00  0.69           O  
ATOM   1535  ND2 ASN A 100      -8.834  -5.294 -33.059  1.00  0.69           N  
ATOM   1536  H   ASN A 100      -5.119  -7.329 -29.508  1.00  0.69           H  
ATOM   1537  HA  ASN A 100      -5.650  -5.576 -30.869  1.00  0.69           H  
ATOM   1538 1HB  ASN A 100      -7.320  -7.382 -31.705  1.00  0.69           H  
ATOM   1539 2HB  ASN A 100      -8.533  -6.450 -30.846  1.00  0.69           H  
ATOM   1540 1HD2 ASN A 100      -8.940  -4.667 -33.833  1.00  0.69           H  
ATOM   1541 2HD2 ASN A 100      -9.614  -5.817 -32.729  1.00  0.69           H  
ATOM   1542  N   VAL A 101      -6.359  -4.607 -28.351  1.00  0.68           N  
ATOM   1543  CA  VAL A 101      -6.760  -3.646 -27.357  1.00  0.68           C  
ATOM   1544  C   VAL A 101      -6.342  -2.243 -27.640  1.00  0.68           C  
ATOM   1545  O   VAL A 101      -5.196  -1.972 -28.014  1.00  0.68           O  
ATOM   1546  CB  VAL A 101      -6.219  -4.048 -25.975  1.00  0.68           C  
ATOM   1547  CG1 VAL A 101      -6.538  -2.999 -24.942  1.00  0.68           C  
ATOM   1548  CG2 VAL A 101      -6.796  -5.328 -25.586  1.00  0.68           C  
ATOM   1549  H   VAL A 101      -5.515  -5.144 -28.184  1.00  0.68           H  
ATOM   1550  HA  VAL A 101      -7.831  -3.670 -27.313  1.00  0.68           H  
ATOM   1551  HB  VAL A 101      -5.153  -4.149 -26.023  1.00  0.68           H  
ATOM   1552 1HG1 VAL A 101      -6.136  -3.323 -23.998  1.00  0.68           H  
ATOM   1553 2HG1 VAL A 101      -6.085  -2.062 -25.215  1.00  0.68           H  
ATOM   1554 3HG1 VAL A 101      -7.622  -2.875 -24.864  1.00  0.68           H  
ATOM   1555 1HG2 VAL A 101      -6.395  -5.601 -24.620  1.00  0.68           H  
ATOM   1556 2HG2 VAL A 101      -7.878  -5.235 -25.532  1.00  0.68           H  
ATOM   1557 3HG2 VAL A 101      -6.529  -6.073 -26.317  1.00  0.68           H  
ATOM   1558  N   GLN A 102      -7.280  -1.334 -27.500  1.00  0.69           N  
ATOM   1559  CA  GLN A 102      -6.898   0.050 -27.651  1.00  0.69           C  
ATOM   1560  C   GLN A 102      -6.462   0.558 -26.299  1.00  0.69           C  
ATOM   1561  O   GLN A 102      -7.232   0.528 -25.336  1.00  0.69           O  
ATOM   1562  CB  GLN A 102      -8.020   0.922 -28.195  1.00  0.69           C  
ATOM   1563  CG  GLN A 102      -7.643   2.421 -28.289  1.00  0.69           C  
ATOM   1564  CD  GLN A 102      -6.572   2.732 -29.349  1.00  0.69           C  
ATOM   1565  OE1 GLN A 102      -6.781   2.483 -30.546  1.00  0.69           O  
ATOM   1566  NE2 GLN A 102      -5.424   3.279 -28.916  1.00  0.69           N  
ATOM   1567  H   GLN A 102      -8.218  -1.635 -27.222  1.00  0.69           H  
ATOM   1568  HA  GLN A 102      -6.050   0.120 -28.332  1.00  0.69           H  
ATOM   1569 1HB  GLN A 102      -8.304   0.575 -29.189  1.00  0.69           H  
ATOM   1570 2HB  GLN A 102      -8.890   0.835 -27.556  1.00  0.69           H  
ATOM   1571 1HG  GLN A 102      -8.539   2.990 -28.533  1.00  0.69           H  
ATOM   1572 2HG  GLN A 102      -7.257   2.742 -27.319  1.00  0.69           H  
ATOM   1573 1HE2 GLN A 102      -4.699   3.502 -29.567  1.00  0.69           H  
ATOM   1574 2HE2 GLN A 102      -5.274   3.471 -27.914  1.00  0.69           H  
ATOM   1575  N   LEU A 103      -5.218   0.990 -26.197  1.00  0.70           N  
ATOM   1576  CA  LEU A 103      -4.775   1.506 -24.917  1.00  0.70           C  
ATOM   1577  C   LEU A 103      -5.009   3.000 -24.918  1.00  0.70           C  
ATOM   1578  O   LEU A 103      -4.820   3.674 -25.941  1.00  0.70           O  
ATOM   1579  CB  LEU A 103      -3.294   1.183 -24.645  1.00  0.70           C  
ATOM   1580  CG  LEU A 103      -2.949  -0.309 -24.581  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103      -1.457  -0.466 -24.383  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103      -3.717  -0.965 -23.434  1.00  0.70           C  
ATOM   1583  H   LEU A 103      -4.598   0.966 -26.996  1.00  0.70           H  
ATOM   1584  HA  LEU A 103      -5.373   1.066 -24.121  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103      -2.687   1.636 -25.426  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103      -3.012   1.628 -23.687  1.00  0.70           H  
ATOM   1587  HG  LEU A 103      -3.226  -0.783 -25.520  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103      -1.213  -1.520 -24.347  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103      -0.926   0.006 -25.209  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103      -1.164   0.005 -23.448  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103      -3.478  -2.029 -23.392  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103      -3.442  -0.495 -22.491  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103      -4.780  -0.839 -23.599  1.00  0.70           H  
ATOM   1594  N   VAL A 104      -5.441   3.512 -23.780  1.00  0.72           N  
ATOM   1595  CA  VAL A 104      -5.671   4.920 -23.596  1.00  0.72           C  
ATOM   1596  C   VAL A 104      -4.957   5.406 -22.344  1.00  0.72           C  
ATOM   1597  O   VAL A 104      -5.606   5.635 -21.324  1.00  0.72           O  
ATOM   1598  CB  VAL A 104      -7.172   5.176 -23.429  1.00  0.72           C  
ATOM   1599  CG1 VAL A 104      -7.422   6.675 -23.420  1.00  0.72           C  
ATOM   1600  CG2 VAL A 104      -7.953   4.456 -24.550  1.00  0.72           C  
ATOM   1601  H   VAL A 104      -5.632   2.895 -23.003  1.00  0.72           H  
ATOM   1602  HA  VAL A 104      -5.329   5.460 -24.473  1.00  0.72           H  
ATOM   1603  HB  VAL A 104      -7.498   4.783 -22.461  1.00  0.72           H  
ATOM   1604 1HG1 VAL A 104      -8.484   6.868 -23.278  1.00  0.72           H  
ATOM   1605 2HG1 VAL A 104      -6.855   7.131 -22.604  1.00  0.72           H  
ATOM   1606 3HG1 VAL A 104      -7.098   7.103 -24.368  1.00  0.72           H  
ATOM   1607 1HG2 VAL A 104      -9.022   4.632 -24.423  1.00  0.72           H  
ATOM   1608 2HG2 VAL A 104      -7.637   4.836 -25.521  1.00  0.72           H  
ATOM   1609 3HG2 VAL A 104      -7.764   3.381 -24.500  1.00  0.72           H  
ATOM   1610  N   PRO A 105      -3.631   5.554 -22.372  1.00  0.76           N  
ATOM   1611  CA  PRO A 105      -2.834   5.971 -21.252  1.00  0.76           C  
ATOM   1612  C   PRO A 105      -3.067   7.438 -21.000  1.00  0.76           C  
ATOM   1613  O   PRO A 105      -3.510   8.163 -21.891  1.00  0.76           O  
ATOM   1614  CB  PRO A 105      -1.419   5.685 -21.708  1.00  0.76           C  
ATOM   1615  CG  PRO A 105      -1.470   5.803 -23.211  1.00  0.76           C  
ATOM   1616  CD  PRO A 105      -2.844   5.284 -23.596  1.00  0.76           C  
ATOM   1617  HA  PRO A 105      -3.099   5.372 -20.368  1.00  0.76           H  
ATOM   1618 1HB  PRO A 105      -0.777   6.411 -21.236  1.00  0.76           H  
ATOM   1619 2HB  PRO A 105      -1.099   4.690 -21.355  1.00  0.76           H  
ATOM   1620 1HG  PRO A 105      -1.311   6.844 -23.516  1.00  0.76           H  
ATOM   1621 2HG  PRO A 105      -0.656   5.209 -23.659  1.00  0.76           H  
ATOM   1622 1HD  PRO A 105      -3.210   5.848 -24.462  1.00  0.76           H  
ATOM   1623 2HD  PRO A 105      -2.775   4.211 -23.790  1.00  0.76           H  
ATOM   1624  N   ASP A 106      -2.739   7.882 -19.805  1.00  0.79           N  
ATOM   1625  CA  ASP A 106      -2.870   9.280 -19.445  1.00  0.79           C  
ATOM   1626  C   ASP A 106      -2.013  10.182 -20.358  1.00  0.79           C  
ATOM   1627  O   ASP A 106      -0.783  10.134 -20.289  1.00  0.79           O  
ATOM   1628  CB  ASP A 106      -2.475   9.463 -17.976  1.00  0.79           C  
ATOM   1629  CG  ASP A 106      -2.661  10.865 -17.436  1.00  0.79           C  
ATOM   1630  OD1 ASP A 106      -2.589  11.817 -18.200  1.00  0.79           O  
ATOM   1631  OD2 ASP A 106      -2.878  10.995 -16.258  1.00  0.79           O  
ATOM   1632  H   ASP A 106      -2.389   7.214 -19.125  1.00  0.79           H  
ATOM   1633  HA  ASP A 106      -3.923   9.512 -19.521  1.00  0.79           H  
ATOM   1634 1HB  ASP A 106      -3.067   8.785 -17.363  1.00  0.79           H  
ATOM   1635 2HB  ASP A 106      -1.440   9.176 -17.848  1.00  0.79           H  
ATOM   1636  N   PRO A 107      -2.627  11.080 -21.163  1.00  0.83           N  
ATOM   1637  CA  PRO A 107      -1.992  11.929 -22.156  1.00  0.83           C  
ATOM   1638  C   PRO A 107      -1.072  12.977 -21.552  1.00  0.83           C  
ATOM   1639  O   PRO A 107      -0.296  13.607 -22.275  1.00  0.83           O  
ATOM   1640  CB  PRO A 107      -3.181  12.588 -22.865  1.00  0.83           C  
ATOM   1641  CG  PRO A 107      -4.286  12.586 -21.843  1.00  0.83           C  
ATOM   1642  CD  PRO A 107      -4.087  11.316 -21.045  1.00  0.83           C  
ATOM   1643  HA  PRO A 107      -1.436  11.289 -22.851  1.00  0.83           H  
ATOM   1644 1HB  PRO A 107      -2.905  13.602 -23.189  1.00  0.83           H  
ATOM   1645 2HB  PRO A 107      -3.437  12.019 -23.770  1.00  0.83           H  
ATOM   1646 1HG  PRO A 107      -4.215  13.489 -21.216  1.00  0.83           H  
ATOM   1647 2HG  PRO A 107      -5.264  12.622 -22.341  1.00  0.83           H  
ATOM   1648 1HD  PRO A 107      -4.371  11.541 -20.004  1.00  0.83           H  
ATOM   1649 2HD  PRO A 107      -4.659  10.480 -21.483  1.00  0.83           H  
ATOM   1650  N   SER A 108      -1.171  13.209 -20.237  1.00  0.87           N  
ATOM   1651  CA  SER A 108      -0.319  14.210 -19.616  1.00  0.87           C  
ATOM   1652  C   SER A 108       1.090  13.675 -19.362  1.00  0.87           C  
ATOM   1653  O   SER A 108       1.974  14.440 -18.981  1.00  0.87           O  
ATOM   1654  CB  SER A 108      -0.932  14.741 -18.325  1.00  0.87           C  
ATOM   1655  OG  SER A 108      -0.986  13.758 -17.333  1.00  0.87           O  
ATOM   1656  H   SER A 108      -1.808  12.670 -19.637  1.00  0.87           H  
ATOM   1657  HA  SER A 108      -0.235  15.050 -20.305  1.00  0.87           H  
ATOM   1658 1HB  SER A 108      -0.349  15.588 -17.971  1.00  0.87           H  
ATOM   1659 2HB  SER A 108      -1.939  15.099 -18.531  1.00  0.87           H  
ATOM   1660  HG  SER A 108      -1.560  13.050 -17.694  1.00  0.87           H  
ATOM   1661  N   ILE A 109       1.304  12.366 -19.557  1.00  0.90           N  
ATOM   1662  CA  ILE A 109       2.623  11.784 -19.329  1.00  0.90           C  
ATOM   1663  C   ILE A 109       3.591  12.049 -20.500  1.00  0.90           C  
ATOM   1664  O   ILE A 109       3.317  11.636 -21.630  1.00  0.90           O  
ATOM   1665  CB  ILE A 109       2.517  10.269 -19.148  1.00  0.90           C  
ATOM   1666  CG1 ILE A 109       1.710   9.916 -17.928  1.00  0.90           C  
ATOM   1667  CG2 ILE A 109       3.878   9.656 -19.091  1.00  0.90           C  
ATOM   1668  CD1 ILE A 109       1.382   8.433 -17.857  1.00  0.90           C  
ATOM   1669  H   ILE A 109       0.537  11.761 -19.864  1.00  0.90           H  
ATOM   1670  HA  ILE A 109       2.997  12.180 -18.398  1.00  0.90           H  
ATOM   1671  HB  ILE A 109       1.967   9.868 -19.987  1.00  0.90           H  
ATOM   1672 1HG1 ILE A 109       2.267  10.198 -17.037  1.00  0.90           H  
ATOM   1673 2HG1 ILE A 109       0.770  10.478 -17.946  1.00  0.90           H  
ATOM   1674 1HG2 ILE A 109       3.774   8.582 -18.990  1.00  0.90           H  
ATOM   1675 2HG2 ILE A 109       4.422   9.882 -20.002  1.00  0.90           H  
ATOM   1676 3HG2 ILE A 109       4.423  10.054 -18.238  1.00  0.90           H  
ATOM   1677 1HD1 ILE A 109       0.794   8.240 -16.960  1.00  0.90           H  
ATOM   1678 2HD1 ILE A 109       0.800   8.146 -18.740  1.00  0.90           H  
ATOM   1679 3HD1 ILE A 109       2.299   7.847 -17.824  1.00  0.90           H  
ATOM   1680  N   PRO A 110       4.738  12.722 -20.279  1.00  0.93           N  
ATOM   1681  CA  PRO A 110       5.740  13.015 -21.290  1.00  0.93           C  
ATOM   1682  C   PRO A 110       6.317  11.748 -21.894  1.00  0.93           C  
ATOM   1683  O   PRO A 110       6.489  10.755 -21.186  1.00  0.93           O  
ATOM   1684  CB  PRO A 110       6.829  13.744 -20.495  1.00  0.93           C  
ATOM   1685  CG  PRO A 110       6.124  14.311 -19.295  1.00  0.93           C  
ATOM   1686  CD  PRO A 110       5.063  13.294 -18.949  1.00  0.93           C  
ATOM   1687  HA  PRO A 110       5.304  13.657 -22.066  1.00  0.93           H  
ATOM   1688 1HB  PRO A 110       7.629  13.038 -20.229  1.00  0.93           H  
ATOM   1689 2HB  PRO A 110       7.288  14.521 -21.124  1.00  0.93           H  
ATOM   1690 1HG  PRO A 110       6.839  14.475 -18.475  1.00  0.93           H  
ATOM   1691 2HG  PRO A 110       5.693  15.294 -19.540  1.00  0.93           H  
ATOM   1692 1HD  PRO A 110       5.449  12.519 -18.271  1.00  0.93           H  
ATOM   1693 2HD  PRO A 110       4.241  13.862 -18.519  1.00  0.93           H  
ATOM   1694  N   THR A 111       6.657  11.816 -23.178  1.00  0.97           N  
ATOM   1695  CA  THR A 111       7.305  10.711 -23.879  1.00  0.97           C  
ATOM   1696  C   THR A 111       8.493  11.239 -24.670  1.00  0.97           C  
ATOM   1697  O   THR A 111       8.551  12.436 -24.964  1.00  0.97           O  
ATOM   1698  CB  THR A 111       6.343  10.013 -24.858  1.00  0.97           C  
ATOM   1699  OG1 THR A 111       5.952  10.944 -25.879  1.00  0.97           O  
ATOM   1700  CG2 THR A 111       5.119   9.485 -24.152  1.00  0.97           C  
ATOM   1701  H   THR A 111       6.468  12.665 -23.690  1.00  0.97           H  
ATOM   1702  HA  THR A 111       7.672   9.987 -23.151  1.00  0.97           H  
ATOM   1703  HB  THR A 111       6.863   9.177 -25.329  1.00  0.97           H  
ATOM   1704  HG1 THR A 111       6.742  11.279 -26.326  1.00  0.97           H  
ATOM   1705 1HG2 THR A 111       4.469   8.990 -24.873  1.00  0.97           H  
ATOM   1706 2HG2 THR A 111       5.432   8.769 -23.385  1.00  0.97           H  
ATOM   1707 3HG2 THR A 111       4.578  10.302 -23.683  1.00  0.97           H  
ATOM   1708  N   ASP A 112       9.412  10.350 -25.045  1.00  1.00           N  
ATOM   1709  CA  ASP A 112      10.531  10.743 -25.908  1.00  1.00           C  
ATOM   1710  C   ASP A 112      10.327  10.359 -27.375  1.00  1.00           C  
ATOM   1711  O   ASP A 112      10.811  11.044 -28.276  1.00  1.00           O  
ATOM   1712  CB  ASP A 112      11.865  10.169 -25.417  1.00  1.00           C  
ATOM   1713  CG  ASP A 112      12.322  10.717 -24.053  1.00  1.00           C  
ATOM   1714  OD1 ASP A 112      12.405  11.915 -23.916  1.00  1.00           O  
ATOM   1715  OD2 ASP A 112      12.618   9.936 -23.184  1.00  1.00           O  
ATOM   1716  H   ASP A 112       9.298   9.374 -24.742  1.00  1.00           H  
ATOM   1717  HA  ASP A 112      10.618  11.828 -25.868  1.00  1.00           H  
ATOM   1718 1HB  ASP A 112      11.776   9.083 -25.341  1.00  1.00           H  
ATOM   1719 2HB  ASP A 112      12.638  10.378 -26.155  1.00  1.00           H  
ATOM   1720  N   GLU A 113       9.631   9.253 -27.613  1.00  1.03           N  
ATOM   1721  CA  GLU A 113       9.475   8.738 -28.971  1.00  1.03           C  
ATOM   1722  C   GLU A 113       8.408   9.446 -29.792  1.00  1.03           C  
ATOM   1723  O   GLU A 113       7.472  10.035 -29.243  1.00  1.03           O  
ATOM   1724  CB  GLU A 113       9.204   7.243 -28.932  1.00  1.03           C  
ATOM   1725  CG  GLU A 113      10.376   6.439 -28.378  1.00  1.03           C  
ATOM   1726  CD  GLU A 113      11.602   6.492 -29.278  1.00  1.03           C  
ATOM   1727  OE1 GLU A 113      11.471   6.253 -30.458  1.00  1.03           O  
ATOM   1728  OE2 GLU A 113      12.667   6.770 -28.780  1.00  1.03           O  
ATOM   1729  H   GLU A 113       9.232   8.744 -26.834  1.00  1.03           H  
ATOM   1730  HA  GLU A 113      10.425   8.883 -29.486  1.00  1.03           H  
ATOM   1731 1HB  GLU A 113       8.326   7.044 -28.310  1.00  1.03           H  
ATOM   1732 2HB  GLU A 113       8.984   6.880 -29.937  1.00  1.03           H  
ATOM   1733 1HG  GLU A 113      10.642   6.836 -27.396  1.00  1.03           H  
ATOM   1734 2HG  GLU A 113      10.080   5.406 -28.246  1.00  1.03           H  
ATOM   1735  N   SER A 114       8.576   9.371 -31.120  1.00  1.03           N  
ATOM   1736  CA  SER A 114       7.652   9.950 -32.094  1.00  1.03           C  
ATOM   1737  C   SER A 114       6.559   9.011 -32.618  1.00  1.03           C  
ATOM   1738  O   SER A 114       5.594   9.466 -33.231  1.00  1.03           O  
ATOM   1739  CB  SER A 114       8.439  10.473 -33.275  1.00  1.03           C  
ATOM   1740  OG  SER A 114       9.068   9.426 -33.960  1.00  1.03           O  
ATOM   1741  H   SER A 114       9.394   8.881 -31.460  1.00  1.03           H  
ATOM   1742  HA  SER A 114       7.165  10.793 -31.615  1.00  1.03           H  
ATOM   1743 1HB  SER A 114       7.768  11.000 -33.951  1.00  1.03           H  
ATOM   1744 2HB  SER A 114       9.185  11.186 -32.928  1.00  1.03           H  
ATOM   1745  HG  SER A 114       8.360   8.850 -34.265  1.00  1.03           H  
ATOM   1746  N   GLY A 115       6.732   7.703 -32.447  1.00  1.01           N  
ATOM   1747  CA  GLY A 115       5.758   6.760 -33.001  1.00  1.01           C  
ATOM   1748  C   GLY A 115       4.629   6.485 -32.021  1.00  1.01           C  
ATOM   1749  O   GLY A 115       4.872   6.361 -30.821  1.00  1.01           O  
ATOM   1750  H   GLY A 115       7.533   7.371 -31.931  1.00  1.01           H  
ATOM   1751 1HA  GLY A 115       5.348   7.162 -33.929  1.00  1.01           H  
ATOM   1752 2HA  GLY A 115       6.262   5.828 -33.252  1.00  1.01           H  
ATOM   1753  N   THR A 116       3.420   6.264 -32.535  1.00  0.97           N  
ATOM   1754  CA  THR A 116       2.266   5.995 -31.678  1.00  0.97           C  
ATOM   1755  C   THR A 116       2.414   4.734 -30.841  1.00  0.97           C  
ATOM   1756  O   THR A 116       2.097   4.733 -29.648  1.00  0.97           O  
ATOM   1757  CB  THR A 116       0.975   5.886 -32.503  1.00  0.97           C  
ATOM   1758  OG1 THR A 116       0.721   7.133 -33.166  1.00  0.97           O  
ATOM   1759  CG2 THR A 116      -0.192   5.542 -31.595  1.00  0.97           C  
ATOM   1760  H   THR A 116       3.289   6.347 -33.534  1.00  0.97           H  
ATOM   1761  HA  THR A 116       2.154   6.836 -30.994  1.00  0.97           H  
ATOM   1762  HB  THR A 116       1.087   5.104 -33.253  1.00  0.97           H  
ATOM   1763  HG1 THR A 116      -0.109   7.075 -33.650  1.00  0.97           H  
ATOM   1764 1HG2 THR A 116      -1.103   5.464 -32.188  1.00  0.97           H  
ATOM   1765 2HG2 THR A 116       0.000   4.589 -31.099  1.00  0.97           H  
ATOM   1766 3HG2 THR A 116      -0.312   6.322 -30.845  1.00  0.97           H  
ATOM   1767  N   ARG A 117       2.900   3.652 -31.452  1.00  0.90           N  
ATOM   1768  CA  ARG A 117       3.049   2.395 -30.724  1.00  0.90           C  
ATOM   1769  C   ARG A 117       4.032   2.561 -29.570  1.00  0.90           C  
ATOM   1770  O   ARG A 117       3.837   2.017 -28.482  1.00  0.90           O  
ATOM   1771  CB  ARG A 117       3.568   1.300 -31.653  1.00  0.90           C  
ATOM   1772  CG  ARG A 117       2.602   0.829 -32.744  1.00  0.90           C  
ATOM   1773  CD  ARG A 117       3.221  -0.257 -33.593  1.00  0.90           C  
ATOM   1774  NE  ARG A 117       2.368  -0.640 -34.728  1.00  0.90           N  
ATOM   1775  CZ  ARG A 117       2.415  -0.062 -35.949  1.00  0.90           C  
ATOM   1776  NH1 ARG A 117       3.257   0.928 -36.175  1.00  0.90           N  
ATOM   1777  NH2 ARG A 117       1.617  -0.480 -36.919  1.00  0.90           N  
ATOM   1778  H   ARG A 117       3.152   3.705 -32.428  1.00  0.90           H  
ATOM   1779  HA  ARG A 117       2.078   2.101 -30.324  1.00  0.90           H  
ATOM   1780 1HB  ARG A 117       4.479   1.644 -32.144  1.00  0.90           H  
ATOM   1781 2HB  ARG A 117       3.837   0.422 -31.058  1.00  0.90           H  
ATOM   1782 1HG  ARG A 117       1.699   0.427 -32.279  1.00  0.90           H  
ATOM   1783 2HG  ARG A 117       2.339   1.670 -33.387  1.00  0.90           H  
ATOM   1784 1HD  ARG A 117       4.178   0.086 -33.986  1.00  0.90           H  
ATOM   1785 2HD  ARG A 117       3.387  -1.146 -32.977  1.00  0.90           H  
ATOM   1786  HE  ARG A 117       1.706  -1.396 -34.595  1.00  0.90           H  
ATOM   1787 1HH1 ARG A 117       3.867   1.248 -35.436  1.00  0.90           H  
ATOM   1788 2HH1 ARG A 117       3.283   1.371 -37.081  1.00  0.90           H  
ATOM   1789 1HH2 ARG A 117       0.953  -1.262 -36.766  1.00  0.90           H  
ATOM   1790 2HH2 ARG A 117       1.651  -0.048 -37.825  1.00  0.90           H  
ATOM   1791  N   HIS A 118       5.082   3.343 -29.801  1.00  0.83           N  
ATOM   1792  CA  HIS A 118       6.102   3.539 -28.789  1.00  0.83           C  
ATOM   1793  C   HIS A 118       5.638   4.493 -27.717  1.00  0.83           C  
ATOM   1794  O   HIS A 118       5.851   4.236 -26.537  1.00  0.83           O  
ATOM   1795  CB  HIS A 118       7.382   4.035 -29.430  1.00  0.83           C  
ATOM   1796  CG  HIS A 118       8.065   2.992 -30.216  1.00  0.83           C  
ATOM   1797  ND1 HIS A 118       8.736   1.918 -29.629  1.00  0.83           N  
ATOM   1798  CD2 HIS A 118       8.156   2.813 -31.545  1.00  0.83           C  
ATOM   1799  CE1 HIS A 118       9.225   1.143 -30.601  1.00  0.83           C  
ATOM   1800  NE2 HIS A 118       8.874   1.662 -31.753  1.00  0.83           N  
ATOM   1801  H   HIS A 118       5.175   3.802 -30.696  1.00  0.83           H  
ATOM   1802  HA  HIS A 118       6.321   2.588 -28.308  1.00  0.83           H  
ATOM   1803 1HB  HIS A 118       7.160   4.881 -30.085  1.00  0.83           H  
ATOM   1804 2HB  HIS A 118       8.051   4.383 -28.659  1.00  0.83           H  
ATOM   1805  HD2 HIS A 118       7.727   3.456 -32.316  1.00  0.83           H  
ATOM   1806  HE1 HIS A 118       9.796   0.220 -30.466  1.00  0.83           H  
ATOM   1807  HE2 HIS A 118       9.071   1.280 -32.668  1.00  0.83           H  
ATOM   1808  N   ARG A 119       4.952   5.564 -28.109  1.00  0.77           N  
ATOM   1809  CA  ARG A 119       4.443   6.517 -27.140  1.00  0.77           C  
ATOM   1810  C   ARG A 119       3.416   5.858 -26.242  1.00  0.77           C  
ATOM   1811  O   ARG A 119       3.400   6.077 -25.027  1.00  0.77           O  
ATOM   1812  CB  ARG A 119       3.797   7.697 -27.843  1.00  0.77           C  
ATOM   1813  CG  ARG A 119       4.740   8.667 -28.516  1.00  0.77           C  
ATOM   1814  CD  ARG A 119       3.977   9.696 -29.260  1.00  0.77           C  
ATOM   1815  NE  ARG A 119       4.827  10.736 -29.798  1.00  0.77           N  
ATOM   1816  CZ  ARG A 119       4.384  11.752 -30.567  1.00  0.77           C  
ATOM   1817  NH1 ARG A 119       3.110  11.812 -30.897  1.00  0.77           N  
ATOM   1818  NH2 ARG A 119       5.211  12.697 -30.988  1.00  0.77           N  
ATOM   1819  H   ARG A 119       4.801   5.741 -29.098  1.00  0.77           H  
ATOM   1820  HA  ARG A 119       5.274   6.875 -26.532  1.00  0.77           H  
ATOM   1821 1HB  ARG A 119       3.124   7.323 -28.613  1.00  0.77           H  
ATOM   1822 2HB  ARG A 119       3.199   8.261 -27.128  1.00  0.77           H  
ATOM   1823 1HG  ARG A 119       5.343   9.168 -27.762  1.00  0.77           H  
ATOM   1824 2HG  ARG A 119       5.397   8.146 -29.206  1.00  0.77           H  
ATOM   1825 1HD  ARG A 119       3.462   9.216 -30.094  1.00  0.77           H  
ATOM   1826 2HD  ARG A 119       3.250  10.159 -28.597  1.00  0.77           H  
ATOM   1827  HE  ARG A 119       5.827  10.688 -29.570  1.00  0.77           H  
ATOM   1828 1HH1 ARG A 119       2.472  11.094 -30.582  1.00  0.77           H  
ATOM   1829 2HH1 ARG A 119       2.773  12.570 -31.472  1.00  0.77           H  
ATOM   1830 1HH2 ARG A 119       6.186  12.682 -30.721  1.00  0.77           H  
ATOM   1831 2HH2 ARG A 119       4.860  13.450 -31.558  1.00  0.77           H  
ATOM   1832  N   SER A 120       2.582   4.997 -26.828  1.00  0.72           N  
ATOM   1833  CA  SER A 120       1.574   4.302 -26.062  1.00  0.72           C  
ATOM   1834  C   SER A 120       2.261   3.367 -25.082  1.00  0.72           C  
ATOM   1835  O   SER A 120       1.896   3.310 -23.903  1.00  0.72           O  
ATOM   1836  CB  SER A 120       0.692   3.503 -26.997  1.00  0.72           C  
ATOM   1837  OG  SER A 120      -0.003   4.346 -27.874  1.00  0.72           O  
ATOM   1838  H   SER A 120       2.618   4.846 -27.835  1.00  0.72           H  
ATOM   1839  HA  SER A 120       0.980   5.030 -25.512  1.00  0.72           H  
ATOM   1840 1HB  SER A 120       1.309   2.815 -27.573  1.00  0.72           H  
ATOM   1841 2HB  SER A 120      -0.013   2.909 -26.416  1.00  0.72           H  
ATOM   1842  HG  SER A 120       0.688   4.696 -28.487  1.00  0.72           H  
ATOM   1843  N   ALA A 121       3.280   2.640 -25.565  1.00  0.69           N  
ATOM   1844  CA  ALA A 121       4.024   1.708 -24.738  1.00  0.69           C  
ATOM   1845  C   ALA A 121       4.767   2.394 -23.604  1.00  0.69           C  
ATOM   1846  O   ALA A 121       4.806   1.889 -22.477  1.00  0.69           O  
ATOM   1847  CB  ALA A 121       5.017   0.952 -25.596  1.00  0.69           C  
ATOM   1848  H   ALA A 121       3.534   2.706 -26.552  1.00  0.69           H  
ATOM   1849  HA  ALA A 121       3.308   1.026 -24.300  1.00  0.69           H  
ATOM   1850 1HB  ALA A 121       5.556   0.231 -24.988  1.00  0.69           H  
ATOM   1851 2HB  ALA A 121       4.490   0.435 -26.393  1.00  0.69           H  
ATOM   1852 3HB  ALA A 121       5.724   1.653 -26.029  1.00  0.69           H  
ATOM   1853  N   GLU A 122       5.341   3.562 -23.892  1.00  0.68           N  
ATOM   1854  CA  GLU A 122       6.101   4.282 -22.893  1.00  0.68           C  
ATOM   1855  C   GLU A 122       5.162   4.773 -21.810  1.00  0.68           C  
ATOM   1856  O   GLU A 122       5.392   4.525 -20.626  1.00  0.68           O  
ATOM   1857  CB  GLU A 122       6.871   5.455 -23.527  1.00  0.68           C  
ATOM   1858  CG  GLU A 122       7.799   6.179 -22.554  1.00  0.68           C  
ATOM   1859  CD  GLU A 122       8.672   7.305 -23.145  1.00  0.68           C  
ATOM   1860  OE1 GLU A 122       8.569   7.651 -24.308  1.00  0.68           O  
ATOM   1861  OE2 GLU A 122       9.467   7.803 -22.406  1.00  0.68           O  
ATOM   1862  H   GLU A 122       5.291   3.931 -24.837  1.00  0.68           H  
ATOM   1863  HA  GLU A 122       6.814   3.599 -22.438  1.00  0.68           H  
ATOM   1864 1HB  GLU A 122       7.454   5.097 -24.370  1.00  0.68           H  
ATOM   1865 2HB  GLU A 122       6.157   6.184 -23.917  1.00  0.68           H  
ATOM   1866 1HG  GLU A 122       7.174   6.612 -21.784  1.00  0.68           H  
ATOM   1867 2HG  GLU A 122       8.445   5.442 -22.078  1.00  0.68           H  
ATOM   1868  N   ARG A 123       4.062   5.418 -22.206  1.00  0.68           N  
ATOM   1869  CA  ARG A 123       3.119   5.920 -21.220  1.00  0.68           C  
ATOM   1870  C   ARG A 123       2.472   4.792 -20.429  1.00  0.68           C  
ATOM   1871  O   ARG A 123       2.270   4.912 -19.220  1.00  0.68           O  
ATOM   1872  CB  ARG A 123       2.031   6.740 -21.862  1.00  0.68           C  
ATOM   1873  CG  ARG A 123       2.434   8.059 -22.383  1.00  0.68           C  
ATOM   1874  CD  ARG A 123       1.290   8.782 -23.003  1.00  0.68           C  
ATOM   1875  NE  ARG A 123       1.637  10.156 -23.334  1.00  0.68           N  
ATOM   1876  CZ  ARG A 123       1.100  10.881 -24.333  1.00  0.68           C  
ATOM   1877  NH1 ARG A 123       0.200  10.350 -25.139  1.00  0.68           N  
ATOM   1878  NH2 ARG A 123       1.484  12.131 -24.500  1.00  0.68           N  
ATOM   1879  H   ARG A 123       3.890   5.584 -23.200  1.00  0.68           H  
ATOM   1880  HA  ARG A 123       3.661   6.563 -20.531  1.00  0.68           H  
ATOM   1881 1HB  ARG A 123       1.567   6.174 -22.670  1.00  0.68           H  
ATOM   1882 2HB  ARG A 123       1.291   6.943 -21.111  1.00  0.68           H  
ATOM   1883 1HG  ARG A 123       2.895   8.664 -21.627  1.00  0.68           H  
ATOM   1884 2HG  ARG A 123       3.147   7.867 -23.165  1.00  0.68           H  
ATOM   1885 1HD  ARG A 123       0.997   8.271 -23.919  1.00  0.68           H  
ATOM   1886 2HD  ARG A 123       0.449   8.801 -22.307  1.00  0.68           H  
ATOM   1887  HE  ARG A 123       2.315  10.634 -22.721  1.00  0.68           H  
ATOM   1888 1HH1 ARG A 123      -0.093   9.394 -25.003  1.00  0.68           H  
ATOM   1889 2HH1 ARG A 123      -0.197  10.902 -25.887  1.00  0.68           H  
ATOM   1890 1HH2 ARG A 123       2.168  12.529 -23.862  1.00  0.68           H  
ATOM   1891 2HH2 ARG A 123       1.092  12.692 -25.237  1.00  0.68           H  
ATOM   1892  N   THR A 124       2.176   3.671 -21.093  1.00  0.69           N  
ATOM   1893  CA  THR A 124       1.574   2.543 -20.410  1.00  0.69           C  
ATOM   1894  C   THR A 124       2.516   2.045 -19.329  1.00  0.69           C  
ATOM   1895  O   THR A 124       2.103   1.850 -18.184  1.00  0.69           O  
ATOM   1896  CB  THR A 124       1.249   1.411 -21.403  1.00  0.69           C  
ATOM   1897  OG1 THR A 124       0.281   1.871 -22.352  1.00  0.69           O  
ATOM   1898  CG2 THR A 124       0.752   0.166 -20.685  1.00  0.69           C  
ATOM   1899  H   THR A 124       2.340   3.600 -22.096  1.00  0.69           H  
ATOM   1900  HA  THR A 124       0.648   2.871 -19.938  1.00  0.69           H  
ATOM   1901  HB  THR A 124       2.154   1.166 -21.951  1.00  0.69           H  
ATOM   1902  HG1 THR A 124       0.676   2.615 -22.861  1.00  0.69           H  
ATOM   1903 1HG2 THR A 124       0.543  -0.614 -21.412  1.00  0.69           H  
ATOM   1904 2HG2 THR A 124       1.513  -0.181 -19.986  1.00  0.69           H  
ATOM   1905 3HG2 THR A 124      -0.122   0.395 -20.145  1.00  0.69           H  
ATOM   1906  N   ALA A 125       3.795   1.864 -19.664  1.00  0.71           N  
ATOM   1907  CA  ALA A 125       4.755   1.405 -18.673  1.00  0.71           C  
ATOM   1908  C   ALA A 125       4.883   2.398 -17.516  1.00  0.71           C  
ATOM   1909  O   ALA A 125       4.878   2.010 -16.346  1.00  0.71           O  
ATOM   1910  CB  ALA A 125       6.102   1.204 -19.332  1.00  0.71           C  
ATOM   1911  H   ALA A 125       4.109   2.024 -20.624  1.00  0.71           H  
ATOM   1912  HA  ALA A 125       4.403   0.455 -18.273  1.00  0.71           H  
ATOM   1913 1HB  ALA A 125       6.811   0.833 -18.614  1.00  0.71           H  
ATOM   1914 2HB  ALA A 125       5.999   0.477 -20.142  1.00  0.71           H  
ATOM   1915 3HB  ALA A 125       6.447   2.154 -19.740  1.00  0.71           H  
ATOM   1916  N   ILE A 126       4.898   3.695 -17.826  1.00  0.74           N  
ATOM   1917  CA  ILE A 126       5.019   4.725 -16.798  1.00  0.74           C  
ATOM   1918  C   ILE A 126       3.826   4.731 -15.853  1.00  0.74           C  
ATOM   1919  O   ILE A 126       3.979   4.861 -14.636  1.00  0.74           O  
ATOM   1920  CB  ILE A 126       5.158   6.123 -17.423  1.00  0.74           C  
ATOM   1921  CG1 ILE A 126       6.488   6.248 -18.142  1.00  0.74           C  
ATOM   1922  CG2 ILE A 126       5.032   7.185 -16.345  1.00  0.74           C  
ATOM   1923  CD1 ILE A 126       6.593   7.460 -19.036  1.00  0.74           C  
ATOM   1924  H   ILE A 126       4.877   3.979 -18.808  1.00  0.74           H  
ATOM   1925  HA  ILE A 126       5.915   4.518 -16.214  1.00  0.74           H  
ATOM   1926  HB  ILE A 126       4.373   6.261 -18.161  1.00  0.74           H  
ATOM   1927 1HG1 ILE A 126       7.277   6.304 -17.399  1.00  0.74           H  
ATOM   1928 2HG1 ILE A 126       6.641   5.365 -18.741  1.00  0.74           H  
ATOM   1929 1HG2 ILE A 126       5.121   8.168 -16.792  1.00  0.74           H  
ATOM   1930 2HG2 ILE A 126       4.062   7.096 -15.857  1.00  0.74           H  
ATOM   1931 3HG2 ILE A 126       5.824   7.048 -15.609  1.00  0.74           H  
ATOM   1932 1HD1 ILE A 126       7.575   7.477 -19.513  1.00  0.74           H  
ATOM   1933 2HD1 ILE A 126       5.825   7.413 -19.805  1.00  0.74           H  
ATOM   1934 3HD1 ILE A 126       6.465   8.362 -18.448  1.00  0.74           H  
ATOM   1935  N   GLN A 127       2.634   4.606 -16.423  1.00  0.76           N  
ATOM   1936  CA  GLN A 127       1.392   4.657 -15.679  1.00  0.76           C  
ATOM   1937  C   GLN A 127       1.045   3.383 -14.912  1.00  0.76           C  
ATOM   1938  O   GLN A 127       0.523   3.466 -13.797  1.00  0.76           O  
ATOM   1939  CB  GLN A 127       0.250   4.981 -16.642  1.00  0.76           C  
ATOM   1940  CG  GLN A 127      -1.084   5.176 -15.979  1.00  0.76           C  
ATOM   1941  CD  GLN A 127      -2.081   5.729 -16.932  1.00  0.76           C  
ATOM   1942  OE1 GLN A 127      -1.764   5.936 -18.103  1.00  0.76           O  
ATOM   1943  NE2 GLN A 127      -3.295   5.978 -16.462  1.00  0.76           N  
ATOM   1944  H   GLN A 127       2.584   4.505 -17.435  1.00  0.76           H  
ATOM   1945  HA  GLN A 127       1.474   5.466 -14.956  1.00  0.76           H  
ATOM   1946 1HB  GLN A 127       0.492   5.860 -17.215  1.00  0.76           H  
ATOM   1947 2HB  GLN A 127       0.150   4.159 -17.355  1.00  0.76           H  
ATOM   1948 1HG  GLN A 127      -1.444   4.207 -15.621  1.00  0.76           H  
ATOM   1949 2HG  GLN A 127      -0.973   5.871 -15.146  1.00  0.76           H  
ATOM   1950 1HE2 GLN A 127      -4.013   6.347 -17.058  1.00  0.76           H  
ATOM   1951 2HE2 GLN A 127      -3.503   5.794 -15.501  1.00  0.76           H  
ATOM   1952  N   THR A 128       1.313   2.213 -15.492  1.00  0.78           N  
ATOM   1953  CA  THR A 128       0.905   0.967 -14.858  1.00  0.78           C  
ATOM   1954  C   THR A 128       2.025   0.253 -14.099  1.00  0.78           C  
ATOM   1955  O   THR A 128       1.755  -0.589 -13.244  1.00  0.78           O  
ATOM   1956  CB  THR A 128       0.401  -0.019 -15.914  1.00  0.78           C  
ATOM   1957  OG1 THR A 128       1.505  -0.369 -16.779  1.00  0.78           O  
ATOM   1958  CG2 THR A 128      -0.730   0.615 -16.756  1.00  0.78           C  
ATOM   1959  H   THR A 128       1.754   2.184 -16.409  1.00  0.78           H  
ATOM   1960  HA  THR A 128       0.102   1.186 -14.155  1.00  0.78           H  
ATOM   1961  HB  THR A 128       0.023  -0.903 -15.425  1.00  0.78           H  
ATOM   1962  HG1 THR A 128       1.752   0.428 -17.304  1.00  0.78           H  
ATOM   1963 1HG2 THR A 128      -1.071  -0.093 -17.504  1.00  0.78           H  
ATOM   1964 2HG2 THR A 128      -1.565   0.885 -16.106  1.00  0.78           H  
ATOM   1965 3HG2 THR A 128      -0.355   1.511 -17.253  1.00  0.78           H  
ATOM   1966  N   GLY A 129       3.287   0.552 -14.419  1.00  0.79           N  
ATOM   1967  CA  GLY A 129       4.418  -0.123 -13.796  1.00  0.79           C  
ATOM   1968  C   GLY A 129       4.784  -1.447 -14.475  1.00  0.79           C  
ATOM   1969  O   GLY A 129       5.730  -2.119 -14.055  1.00  0.79           O  
ATOM   1970  H   GLY A 129       3.502   1.246 -15.130  1.00  0.79           H  
ATOM   1971 1HA  GLY A 129       5.278   0.545 -13.816  1.00  0.79           H  
ATOM   1972 2HA  GLY A 129       4.191  -0.307 -12.748  1.00  0.79           H  
ATOM   1973  N   TYR A 130       4.038  -1.844 -15.510  1.00  0.78           N  
ATOM   1974  CA  TYR A 130       4.332  -3.109 -16.165  1.00  0.78           C  
ATOM   1975  C   TYR A 130       5.252  -2.964 -17.365  1.00  0.78           C  
ATOM   1976  O   TYR A 130       5.309  -1.894 -17.966  1.00  0.78           O  
ATOM   1977  CB  TYR A 130       3.058  -3.808 -16.586  1.00  0.78           C  
ATOM   1978  CG  TYR A 130       2.323  -4.330 -15.427  1.00  0.78           C  
ATOM   1979  CD1 TYR A 130       1.164  -3.748 -15.051  1.00  0.78           C  
ATOM   1980  CD2 TYR A 130       2.851  -5.388 -14.702  1.00  0.78           C  
ATOM   1981  CE1 TYR A 130       0.487  -4.216 -13.961  1.00  0.78           C  
ATOM   1982  CE2 TYR A 130       2.183  -5.867 -13.606  1.00  0.78           C  
ATOM   1983  CZ  TYR A 130       0.997  -5.286 -13.235  1.00  0.78           C  
ATOM   1984  OH  TYR A 130       0.320  -5.760 -12.142  1.00  0.78           O  
ATOM   1985  H   TYR A 130       3.251  -1.276 -15.841  1.00  0.78           H  
ATOM   1986  HA  TYR A 130       4.796  -3.738 -15.418  1.00  0.78           H  
ATOM   1987 1HB  TYR A 130       2.411  -3.102 -17.112  1.00  0.78           H  
ATOM   1988 2HB  TYR A 130       3.281  -4.615 -17.268  1.00  0.78           H  
ATOM   1989  HD1 TYR A 130       0.778  -2.923 -15.621  1.00  0.78           H  
ATOM   1990  HD2 TYR A 130       3.794  -5.841 -15.007  1.00  0.78           H  
ATOM   1991  HE1 TYR A 130      -0.447  -3.746 -13.670  1.00  0.78           H  
ATOM   1992  HE2 TYR A 130       2.589  -6.703 -13.035  1.00  0.78           H  
ATOM   1993  HH  TYR A 130      -0.428  -5.153 -11.931  1.00  0.78           H  
ATOM   1994  N   PRO A 131       6.073  -3.971 -17.686  1.00  0.77           N  
ATOM   1995  CA  PRO A 131       6.807  -4.041 -18.913  1.00  0.77           C  
ATOM   1996  C   PRO A 131       5.893  -4.001 -20.105  1.00  0.77           C  
ATOM   1997  O   PRO A 131       4.900  -4.745 -20.145  1.00  0.77           O  
ATOM   1998  CB  PRO A 131       7.464  -5.396 -18.845  1.00  0.77           C  
ATOM   1999  CG  PRO A 131       7.572  -5.699 -17.385  1.00  0.77           C  
ATOM   2000  CD  PRO A 131       6.338  -5.075 -16.772  1.00  0.77           C  
ATOM   2001  HA  PRO A 131       7.549  -3.251 -18.944  1.00  0.77           H  
ATOM   2002 1HB  PRO A 131       6.837  -6.092 -19.380  1.00  0.77           H  
ATOM   2003 2HB  PRO A 131       8.406  -5.364 -19.368  1.00  0.77           H  
ATOM   2004 1HG  PRO A 131       7.621  -6.787 -17.229  1.00  0.77           H  
ATOM   2005 2HG  PRO A 131       8.508  -5.293 -16.984  1.00  0.77           H  
ATOM   2006 1HD  PRO A 131       5.495  -5.787 -16.737  1.00  0.77           H  
ATOM   2007 2HD  PRO A 131       6.632  -4.698 -15.799  1.00  0.77           H  
ATOM   2008  N   VAL A 132       6.266  -3.222 -21.093  1.00  0.77           N  
ATOM   2009  CA  VAL A 132       5.525  -3.191 -22.329  1.00  0.77           C  
ATOM   2010  C   VAL A 132       6.522  -3.348 -23.458  1.00  0.77           C  
ATOM   2011  O   VAL A 132       7.569  -2.698 -23.464  1.00  0.77           O  
ATOM   2012  CB  VAL A 132       4.722  -1.900 -22.497  1.00  0.77           C  
ATOM   2013  CG1 VAL A 132       3.949  -1.974 -23.798  1.00  0.77           C  
ATOM   2014  CG2 VAL A 132       3.804  -1.690 -21.324  1.00  0.77           C  
ATOM   2015  H   VAL A 132       7.062  -2.603 -20.952  1.00  0.77           H  
ATOM   2016  HA  VAL A 132       4.837  -4.029 -22.347  1.00  0.77           H  
ATOM   2017  HB  VAL A 132       5.406  -1.050 -22.566  1.00  0.77           H  
ATOM   2018 1HG1 VAL A 132       3.387  -1.084 -23.926  1.00  0.77           H  
ATOM   2019 2HG1 VAL A 132       4.625  -2.098 -24.638  1.00  0.77           H  
ATOM   2020 3HG1 VAL A 132       3.269  -2.819 -23.759  1.00  0.77           H  
ATOM   2021 1HG2 VAL A 132       3.272  -0.779 -21.481  1.00  0.77           H  
ATOM   2022 2HG2 VAL A 132       3.115  -2.517 -21.250  1.00  0.77           H  
ATOM   2023 3HG2 VAL A 132       4.377  -1.615 -20.404  1.00  0.77           H  
ATOM   2024  N   ILE A 133       6.235  -4.242 -24.385  1.00  0.80           N  
ATOM   2025  CA  ILE A 133       7.132  -4.466 -25.498  1.00  0.80           C  
ATOM   2026  C   ILE A 133       6.539  -4.001 -26.797  1.00  0.80           C  
ATOM   2027  O   ILE A 133       5.415  -4.358 -27.136  1.00  0.80           O  
ATOM   2028  CB  ILE A 133       7.531  -5.934 -25.617  1.00  0.80           C  
ATOM   2029  CG1 ILE A 133       8.225  -6.358 -24.372  1.00  0.80           C  
ATOM   2030  CG2 ILE A 133       8.457  -6.086 -26.786  1.00  0.80           C  
ATOM   2031  CD1 ILE A 133       7.321  -6.945 -23.303  1.00  0.80           C  
ATOM   2032  H   ILE A 133       5.364  -4.759 -24.317  1.00  0.80           H  
ATOM   2033  HA  ILE A 133       8.038  -3.896 -25.330  1.00  0.80           H  
ATOM   2034  HB  ILE A 133       6.650  -6.561 -25.751  1.00  0.80           H  
ATOM   2035 1HG1 ILE A 133       8.975  -7.064 -24.646  1.00  0.80           H  
ATOM   2036 2HG1 ILE A 133       8.717  -5.497 -23.970  1.00  0.80           H  
ATOM   2037 1HG2 ILE A 133       8.765  -7.103 -26.871  1.00  0.80           H  
ATOM   2038 2HG2 ILE A 133       7.953  -5.785 -27.702  1.00  0.80           H  
ATOM   2039 3HG2 ILE A 133       9.333  -5.454 -26.626  1.00  0.80           H  
ATOM   2040 1HD1 ILE A 133       7.925  -7.211 -22.437  1.00  0.80           H  
ATOM   2041 2HD1 ILE A 133       6.566  -6.220 -23.004  1.00  0.80           H  
ATOM   2042 3HD1 ILE A 133       6.827  -7.830 -23.691  1.00  0.80           H  
ATOM   2043  N   SER A 134       7.265  -3.147 -27.492  1.00  0.86           N  
ATOM   2044  CA  SER A 134       6.777  -2.629 -28.748  1.00  0.86           C  
ATOM   2045  C   SER A 134       7.636  -3.124 -29.890  1.00  0.86           C  
ATOM   2046  O   SER A 134       8.849  -3.306 -29.726  1.00  0.86           O  
ATOM   2047  CB  SER A 134       6.819  -1.123 -28.708  1.00  0.86           C  
ATOM   2048  OG  SER A 134       8.138  -0.699 -28.552  1.00  0.86           O  
ATOM   2049  H   SER A 134       8.187  -2.885 -27.144  1.00  0.86           H  
ATOM   2050  HA  SER A 134       5.759  -2.966 -28.904  1.00  0.86           H  
ATOM   2051 1HB  SER A 134       6.410  -0.722 -29.638  1.00  0.86           H  
ATOM   2052 2HB  SER A 134       6.208  -0.750 -27.890  1.00  0.86           H  
ATOM   2053  HG  SER A 134       8.158   0.251 -28.772  1.00  0.86           H  
ATOM   2054  N   VAL A 135       7.026  -3.282 -31.059  1.00  0.97           N  
ATOM   2055  CA  VAL A 135       7.769  -3.679 -32.242  1.00  0.97           C  
ATOM   2056  C   VAL A 135       7.500  -2.752 -33.425  1.00  0.97           C  
ATOM   2057  O   VAL A 135       6.337  -2.477 -33.760  1.00  0.97           O  
ATOM   2058  CB  VAL A 135       7.438  -5.136 -32.646  1.00  0.97           C  
ATOM   2059  CG1 VAL A 135       8.206  -5.483 -33.868  1.00  0.97           C  
ATOM   2060  CG2 VAL A 135       7.769  -6.105 -31.519  1.00  0.97           C  
ATOM   2061  H   VAL A 135       6.021  -3.132 -31.103  1.00  0.97           H  
ATOM   2062  HA  VAL A 135       8.830  -3.630 -32.014  1.00  0.97           H  
ATOM   2063  HB  VAL A 135       6.404  -5.220 -32.886  1.00  0.97           H  
ATOM   2064 1HG1 VAL A 135       7.993  -6.493 -34.167  1.00  0.97           H  
ATOM   2065 2HG1 VAL A 135       7.949  -4.814 -34.683  1.00  0.97           H  
ATOM   2066 3HG1 VAL A 135       9.249  -5.384 -33.633  1.00  0.97           H  
ATOM   2067 1HG2 VAL A 135       7.531  -7.120 -31.841  1.00  0.97           H  
ATOM   2068 2HG2 VAL A 135       8.827  -6.036 -31.292  1.00  0.97           H  
ATOM   2069 3HG2 VAL A 135       7.188  -5.865 -30.630  1.00  0.97           H  
ATOM   2070  N   SER A 136       8.585  -2.283 -34.054  1.00  1.12           N  
ATOM   2071  CA  SER A 136       8.513  -1.457 -35.253  1.00  1.12           C  
ATOM   2072  C   SER A 136       9.002  -2.191 -36.493  1.00  1.12           C  
ATOM   2073  O   SER A 136      10.212  -2.390 -36.708  1.00  1.12           O  
ATOM   2074  CB  SER A 136       9.275  -0.167 -35.087  1.00  1.12           C  
ATOM   2075  OG  SER A 136       8.620   0.692 -34.217  1.00  1.12           O  
ATOM   2076  H   SER A 136       9.500  -2.543 -33.685  1.00  1.12           H  
ATOM   2077  HA  SER A 136       7.466  -1.197 -35.419  1.00  1.12           H  
ATOM   2078 1HB  SER A 136      10.274  -0.386 -34.707  1.00  1.12           H  
ATOM   2079 2HB  SER A 136       9.392   0.313 -36.060  1.00  1.12           H  
ATOM   2080  HG  SER A 136       7.733   0.807 -34.580  1.00  1.12           H  
ATOM   2081  N   HIS A 137       8.043  -2.558 -37.331  1.00  1.27           N  
ATOM   2082  CA  HIS A 137       8.283  -3.329 -38.542  1.00  1.27           C  
ATOM   2083  C   HIS A 137       9.144  -2.591 -39.552  1.00  1.27           C  
ATOM   2084  O   HIS A 137       9.861  -3.205 -40.340  1.00  1.27           O  
ATOM   2085  CB  HIS A 137       6.946  -3.637 -39.198  1.00  1.27           C  
ATOM   2086  CG  HIS A 137       6.236  -2.429 -39.711  1.00  1.27           C  
ATOM   2087  ND1 HIS A 137       5.557  -1.552 -38.882  1.00  1.27           N  
ATOM   2088  CD2 HIS A 137       6.089  -1.951 -40.968  1.00  1.27           C  
ATOM   2089  CE1 HIS A 137       5.030  -0.584 -39.614  1.00  1.27           C  
ATOM   2090  NE2 HIS A 137       5.336  -0.803 -40.882  1.00  1.27           N  
ATOM   2091  H   HIS A 137       7.089  -2.329 -37.092  1.00  1.27           H  
ATOM   2092  HA  HIS A 137       8.776  -4.267 -38.288  1.00  1.27           H  
ATOM   2093 1HB  HIS A 137       7.114  -4.296 -40.037  1.00  1.27           H  
ATOM   2094 2HB  HIS A 137       6.312  -4.140 -38.503  1.00  1.27           H  
ATOM   2095  HD2 HIS A 137       6.494  -2.395 -41.878  1.00  1.27           H  
ATOM   2096  HE1 HIS A 137       4.443   0.251 -39.237  1.00  1.27           H  
ATOM   2097  HE2 HIS A 137       5.066  -0.225 -41.665  1.00  1.27           H  
ATOM   2098  N   SER A 138       9.116  -1.262 -39.475  1.00  1.37           N  
ATOM   2099  CA  SER A 138       9.860  -0.414 -40.387  1.00  1.37           C  
ATOM   2100  C   SER A 138      11.342  -0.313 -40.036  1.00  1.37           C  
ATOM   2101  O   SER A 138      12.129   0.210 -40.826  1.00  1.37           O  
ATOM   2102  CB  SER A 138       9.246   0.972 -40.411  1.00  1.37           C  
ATOM   2103  OG  SER A 138       9.433   1.625 -39.188  1.00  1.37           O  
ATOM   2104  H   SER A 138       8.517  -0.838 -38.783  1.00  1.37           H  
ATOM   2105  HA  SER A 138       9.779  -0.843 -41.387  1.00  1.37           H  
ATOM   2106 1HB  SER A 138       9.704   1.553 -41.209  1.00  1.37           H  
ATOM   2107 2HB  SER A 138       8.180   0.896 -40.628  1.00  1.37           H  
ATOM   2108  HG  SER A 138      10.360   1.496 -38.971  1.00  1.37           H  
ATOM   2109  N   MET A 139      11.723  -0.766 -38.836  1.00  1.40           N  
ATOM   2110  CA  MET A 139      13.121  -0.707 -38.433  1.00  1.40           C  
ATOM   2111  C   MET A 139      13.618  -2.082 -38.013  1.00  1.40           C  
ATOM   2112  O   MET A 139      14.814  -2.276 -37.800  1.00  1.40           O  
ATOM   2113  CB  MET A 139      13.305   0.245 -37.261  1.00  1.40           C  
ATOM   2114  CG  MET A 139      13.007   1.699 -37.534  1.00  1.40           C  
ATOM   2115  SD  MET A 139      13.428   2.738 -36.126  1.00  1.40           S  
ATOM   2116  CE  MET A 139      12.188   2.210 -34.937  1.00  1.40           C  
ATOM   2117  H   MET A 139      11.053  -1.199 -38.207  1.00  1.40           H  
ATOM   2118  HA  MET A 139      13.724  -0.377 -39.276  1.00  1.40           H  
ATOM   2119 1HB  MET A 139      12.681  -0.085 -36.428  1.00  1.40           H  
ATOM   2120 2HB  MET A 139      14.336   0.188 -36.942  1.00  1.40           H  
ATOM   2121 1HG  MET A 139      13.573   2.037 -38.403  1.00  1.40           H  
ATOM   2122 2HG  MET A 139      11.949   1.824 -37.743  1.00  1.40           H  
ATOM   2123 1HE  MET A 139      12.318   2.761 -34.006  1.00  1.40           H  
ATOM   2124 2HE  MET A 139      11.192   2.404 -35.338  1.00  1.40           H  
ATOM   2125 3HE  MET A 139      12.299   1.145 -34.745  1.00  1.40           H  
ATOM   2126  N   SER A 140      12.684  -3.034 -37.897  1.00  1.34           N  
ATOM   2127  CA  SER A 140      12.948  -4.374 -37.373  1.00  1.34           C  
ATOM   2128  C   SER A 140      13.541  -4.273 -35.969  1.00  1.34           C  
ATOM   2129  O   SER A 140      14.505  -4.962 -35.625  1.00  1.34           O  
ATOM   2130  CB  SER A 140      13.878  -5.155 -38.280  1.00  1.34           C  
ATOM   2131  OG  SER A 140      13.328  -5.294 -39.563  1.00  1.34           O  
ATOM   2132  H   SER A 140      11.718  -2.799 -38.098  1.00  1.34           H  
ATOM   2133  HA  SER A 140      11.998  -4.906 -37.308  1.00  1.34           H  
ATOM   2134 1HB  SER A 140      14.849  -4.674 -38.342  1.00  1.34           H  
ATOM   2135 2HB  SER A 140      14.036  -6.142 -37.847  1.00  1.34           H  
ATOM   2136  HG  SER A 140      12.419  -5.581 -39.431  1.00  1.34           H  
ATOM   2137  N   ILE A 141      12.931  -3.404 -35.165  1.00  1.22           N  
ATOM   2138  CA  ILE A 141      13.349  -3.161 -33.789  1.00  1.22           C  
ATOM   2139  C   ILE A 141      12.296  -3.454 -32.748  1.00  1.22           C  
ATOM   2140  O   ILE A 141      11.122  -3.098 -32.886  1.00  1.22           O  
ATOM   2141  CB  ILE A 141      13.868  -1.717 -33.564  1.00  1.22           C  
ATOM   2142  CG1 ILE A 141      15.132  -1.490 -34.365  1.00  1.22           C  
ATOM   2143  CG2 ILE A 141      14.101  -1.421 -32.085  1.00  1.22           C  
ATOM   2144  CD1 ILE A 141      15.610  -0.070 -34.325  1.00  1.22           C  
ATOM   2145  H   ILE A 141      12.130  -2.904 -35.551  1.00  1.22           H  
ATOM   2146  HA  ILE A 141      14.189  -3.824 -33.582  1.00  1.22           H  
ATOM   2147  HB  ILE A 141      13.128  -1.017 -33.945  1.00  1.22           H  
ATOM   2148 1HG1 ILE A 141      15.918  -2.140 -33.986  1.00  1.22           H  
ATOM   2149 2HG1 ILE A 141      14.945  -1.749 -35.390  1.00  1.22           H  
ATOM   2150 1HG2 ILE A 141      14.454  -0.399 -31.969  1.00  1.22           H  
ATOM   2151 2HG2 ILE A 141      13.180  -1.535 -31.527  1.00  1.22           H  
ATOM   2152 3HG2 ILE A 141      14.849  -2.111 -31.700  1.00  1.22           H  
ATOM   2153 1HD1 ILE A 141      16.513   0.028 -34.928  1.00  1.22           H  
ATOM   2154 2HD1 ILE A 141      14.849   0.580 -34.711  1.00  1.22           H  
ATOM   2155 3HD1 ILE A 141      15.828   0.209 -33.298  1.00  1.22           H  
ATOM   2156  N   VAL A 142      12.738  -4.107 -31.688  1.00  1.10           N  
ATOM   2157  CA  VAL A 142      11.883  -4.381 -30.557  1.00  1.10           C  
ATOM   2158  C   VAL A 142      12.459  -3.653 -29.345  1.00  1.10           C  
ATOM   2159  O   VAL A 142      13.670  -3.699 -29.098  1.00  1.10           O  
ATOM   2160  CB  VAL A 142      11.822  -5.884 -30.300  1.00  1.10           C  
ATOM   2161  CG1 VAL A 142      13.187  -6.388 -30.115  1.00  1.10           C  
ATOM   2162  CG2 VAL A 142      10.992  -6.158 -29.077  1.00  1.10           C  
ATOM   2163  H   VAL A 142      13.708  -4.393 -31.656  1.00  1.10           H  
ATOM   2164  HA  VAL A 142      10.885  -4.009 -30.760  1.00  1.10           H  
ATOM   2165  HB  VAL A 142      11.377  -6.384 -31.159  1.00  1.10           H  
ATOM   2166 1HG1 VAL A 142      13.159  -7.443 -29.924  1.00  1.10           H  
ATOM   2167 2HG1 VAL A 142      13.786  -6.189 -31.006  1.00  1.10           H  
ATOM   2168 3HG1 VAL A 142      13.609  -5.876 -29.283  1.00  1.10           H  
ATOM   2169 1HG2 VAL A 142      10.952  -7.222 -28.905  1.00  1.10           H  
ATOM   2170 2HG2 VAL A 142      11.435  -5.671 -28.210  1.00  1.10           H  
ATOM   2171 3HG2 VAL A 142       9.987  -5.773 -29.235  1.00  1.10           H  
ATOM   2172  N   THR A 143      11.579  -2.968 -28.624  1.00  1.00           N  
ATOM   2173  CA  THR A 143      11.954  -2.162 -27.468  1.00  1.00           C  
ATOM   2174  C   THR A 143      11.097  -2.496 -26.265  1.00  1.00           C  
ATOM   2175  O   THR A 143       9.886  -2.691 -26.387  1.00  1.00           O  
ATOM   2176  CB  THR A 143      11.817  -0.649 -27.772  1.00  1.00           C  
ATOM   2177  OG1 THR A 143      12.633  -0.304 -28.905  1.00  1.00           O  
ATOM   2178  CG2 THR A 143      12.271   0.194 -26.577  1.00  1.00           C  
ATOM   2179  H   THR A 143      10.598  -3.008 -28.913  1.00  1.00           H  
ATOM   2180  HA  THR A 143      12.986  -2.382 -27.207  1.00  1.00           H  
ATOM   2181  HB  THR A 143      10.777  -0.417 -27.997  1.00  1.00           H  
ATOM   2182  HG1 THR A 143      12.243  -0.666 -29.701  1.00  1.00           H  
ATOM   2183 1HG2 THR A 143      12.162   1.234 -26.836  1.00  1.00           H  
ATOM   2184 2HG2 THR A 143      11.666  -0.015 -25.705  1.00  1.00           H  
ATOM   2185 3HG2 THR A 143      13.307  -0.013 -26.350  1.00  1.00           H  
ATOM   2186  N   VAL A 144      11.714  -2.552 -25.095  1.00  0.96           N  
ATOM   2187  CA  VAL A 144      10.941  -2.811 -23.902  1.00  0.96           C  
ATOM   2188  C   VAL A 144      10.974  -1.619 -22.963  1.00  0.96           C  
ATOM   2189  O   VAL A 144      12.006  -0.979 -22.754  1.00  0.96           O  
ATOM   2190  CB  VAL A 144      11.456  -4.073 -23.193  1.00  0.96           C  
ATOM   2191  CG1 VAL A 144      12.887  -3.937 -22.794  1.00  0.96           C  
ATOM   2192  CG2 VAL A 144      10.635  -4.325 -21.987  1.00  0.96           C  
ATOM   2193  H   VAL A 144      12.718  -2.391 -25.031  1.00  0.96           H  
ATOM   2194  HA  VAL A 144       9.908  -2.987 -24.185  1.00  0.96           H  
ATOM   2195  HB  VAL A 144      11.376  -4.911 -23.879  1.00  0.96           H  
ATOM   2196 1HG1 VAL A 144      13.215  -4.851 -22.300  1.00  0.96           H  
ATOM   2197 2HG1 VAL A 144      13.499  -3.765 -23.670  1.00  0.96           H  
ATOM   2198 3HG1 VAL A 144      12.976  -3.100 -22.107  1.00  0.96           H  
ATOM   2199 1HG2 VAL A 144      11.007  -5.208 -21.545  1.00  0.96           H  
ATOM   2200 2HG2 VAL A 144      10.735  -3.506 -21.310  1.00  0.96           H  
ATOM   2201 3HG2 VAL A 144       9.591  -4.446 -22.243  1.00  0.96           H  
ATOM   2202  N   TYR A 145       9.810  -1.301 -22.422  1.00  0.94           N  
ATOM   2203  CA  TYR A 145       9.661  -0.204 -21.493  1.00  0.94           C  
ATOM   2204  C   TYR A 145       9.214  -0.758 -20.154  1.00  0.94           C  
ATOM   2205  O   TYR A 145       8.157  -1.376 -20.089  1.00  0.94           O  
ATOM   2206  CB  TYR A 145       8.596   0.746 -22.027  1.00  0.94           C  
ATOM   2207  CG  TYR A 145       8.903   1.353 -23.363  1.00  0.94           C  
ATOM   2208  CD1 TYR A 145       8.662   0.624 -24.524  1.00  0.94           C  
ATOM   2209  CD2 TYR A 145       9.380   2.632 -23.444  1.00  0.94           C  
ATOM   2210  CE1 TYR A 145       8.928   1.186 -25.757  1.00  0.94           C  
ATOM   2211  CE2 TYR A 145       9.631   3.192 -24.674  1.00  0.94           C  
ATOM   2212  CZ  TYR A 145       9.420   2.477 -25.831  1.00  0.94           C  
ATOM   2213  OH  TYR A 145       9.713   3.062 -27.056  1.00  0.94           O  
ATOM   2214  H   TYR A 145       8.993  -1.847 -22.680  1.00  0.94           H  
ATOM   2215  HA  TYR A 145      10.609   0.306 -21.374  1.00  0.94           H  
ATOM   2216 1HB  TYR A 145       7.643   0.215 -22.110  1.00  0.94           H  
ATOM   2217 2HB  TYR A 145       8.453   1.558 -21.316  1.00  0.94           H  
ATOM   2218  HD1 TYR A 145       8.272  -0.395 -24.462  1.00  0.94           H  
ATOM   2219  HD2 TYR A 145       9.554   3.210 -22.535  1.00  0.94           H  
ATOM   2220  HE1 TYR A 145       8.754   0.617 -26.654  1.00  0.94           H  
ATOM   2221  HE2 TYR A 145      10.000   4.209 -24.728  1.00  0.94           H  
ATOM   2222  HH  TYR A 145       9.380   2.507 -27.801  1.00  0.94           H  
ATOM   2223  N   VAL A 146      10.001  -0.583 -19.093  1.00  0.96           N  
ATOM   2224  CA  VAL A 146       9.591  -1.147 -17.802  1.00  0.96           C  
ATOM   2225  C   VAL A 146       9.474  -0.073 -16.749  1.00  0.96           C  
ATOM   2226  O   VAL A 146      10.473   0.509 -16.334  1.00  0.96           O  
ATOM   2227  CB  VAL A 146      10.604  -2.197 -17.308  1.00  0.96           C  
ATOM   2228  CG1 VAL A 146      10.133  -2.774 -15.978  1.00  0.96           C  
ATOM   2229  CG2 VAL A 146      10.773  -3.275 -18.343  1.00  0.96           C  
ATOM   2230  H   VAL A 146      10.880  -0.073 -19.199  1.00  0.96           H  
ATOM   2231  HA  VAL A 146       8.616  -1.613 -17.904  1.00  0.96           H  
ATOM   2232  HB  VAL A 146      11.568  -1.714 -17.130  1.00  0.96           H  
ATOM   2233 1HG1 VAL A 146      10.856  -3.507 -15.619  1.00  0.96           H  
ATOM   2234 2HG1 VAL A 146      10.035  -1.980 -15.240  1.00  0.96           H  
ATOM   2235 3HG1 VAL A 146       9.171  -3.255 -16.105  1.00  0.96           H  
ATOM   2236 1HG2 VAL A 146      11.486  -4.008 -17.992  1.00  0.96           H  
ATOM   2237 2HG2 VAL A 146       9.834  -3.753 -18.520  1.00  0.96           H  
ATOM   2238 3HG2 VAL A 146      11.137  -2.825 -19.254  1.00  0.96           H  
ATOM   2239  N   ALA A 147       8.255   0.223 -16.325  1.00  0.98           N  
ATOM   2240  CA  ALA A 147       8.021   1.292 -15.359  1.00  0.98           C  
ATOM   2241  C   ALA A 147       8.698   2.596 -15.798  1.00  0.98           C  
ATOM   2242  O   ALA A 147       9.209   3.354 -14.973  1.00  0.98           O  
ATOM   2243  CB  ALA A 147       8.516   0.873 -13.991  1.00  0.98           C  
ATOM   2244  H   ALA A 147       7.463  -0.295 -16.687  1.00  0.98           H  
ATOM   2245  HA  ALA A 147       6.954   1.470 -15.303  1.00  0.98           H  
ATOM   2246 1HB  ALA A 147       8.302   1.666 -13.280  1.00  0.98           H  
ATOM   2247 2HB  ALA A 147       7.999  -0.038 -13.689  1.00  0.98           H  
ATOM   2248 3HB  ALA A 147       9.585   0.690 -14.020  1.00  0.98           H  
ATOM   2249  N   GLY A 148       8.696   2.846 -17.105  1.00  1.00           N  
ATOM   2250  CA  GLY A 148       9.300   4.029 -17.702  1.00  1.00           C  
ATOM   2251  C   GLY A 148      10.757   3.858 -18.176  1.00  1.00           C  
ATOM   2252  O   GLY A 148      11.262   4.714 -18.903  1.00  1.00           O  
ATOM   2253  H   GLY A 148       8.252   2.174 -17.711  1.00  1.00           H  
ATOM   2254 1HA  GLY A 148       8.697   4.329 -18.555  1.00  1.00           H  
ATOM   2255 2HA  GLY A 148       9.253   4.848 -16.985  1.00  1.00           H  
ATOM   2256  N   GLU A 149      11.441   2.771 -17.810  1.00  1.01           N  
ATOM   2257  CA  GLU A 149      12.821   2.611 -18.280  1.00  1.01           C  
ATOM   2258  C   GLU A 149      12.827   1.988 -19.666  1.00  1.01           C  
ATOM   2259  O   GLU A 149      12.326   0.880 -19.852  1.00  1.01           O  
ATOM   2260  CB  GLU A 149      13.659   1.750 -17.320  1.00  1.01           C  
ATOM   2261  CG  GLU A 149      15.136   1.586 -17.743  1.00  1.01           C  
ATOM   2262  CD  GLU A 149      15.981   0.759 -16.776  1.00  1.01           C  
ATOM   2263  OE1 GLU A 149      15.490   0.382 -15.739  1.00  1.01           O  
ATOM   2264  OE2 GLU A 149      17.123   0.515 -17.090  1.00  1.01           O  
ATOM   2265  H   GLU A 149      11.026   2.067 -17.203  1.00  1.01           H  
ATOM   2266  HA  GLU A 149      13.284   3.595 -18.347  1.00  1.01           H  
ATOM   2267 1HB  GLU A 149      13.637   2.191 -16.323  1.00  1.01           H  
ATOM   2268 2HB  GLU A 149      13.215   0.754 -17.246  1.00  1.01           H  
ATOM   2269 1HG  GLU A 149      15.162   1.104 -18.722  1.00  1.01           H  
ATOM   2270 2HG  GLU A 149      15.579   2.575 -17.850  1.00  1.01           H  
ATOM   2271  N   ARG A 150      13.374   2.703 -20.641  1.00  1.02           N  
ATOM   2272  CA  ARG A 150      13.381   2.235 -22.026  1.00  1.02           C  
ATOM   2273  C   ARG A 150      14.667   1.511 -22.385  1.00  1.02           C  
ATOM   2274  O   ARG A 150      15.761   2.049 -22.196  1.00  1.02           O  
ATOM   2275  CB  ARG A 150      13.202   3.397 -22.980  1.00  1.02           C  
ATOM   2276  CG  ARG A 150      13.160   3.034 -24.439  1.00  1.02           C  
ATOM   2277  CD  ARG A 150      12.955   4.246 -25.284  1.00  1.02           C  
ATOM   2278  NE  ARG A 150      12.767   3.922 -26.680  1.00  1.02           N  
ATOM   2279  CZ  ARG A 150      13.759   3.902 -27.598  1.00  1.02           C  
ATOM   2280  NH1 ARG A 150      14.994   4.194 -27.238  1.00  1.02           N  
ATOM   2281  NH2 ARG A 150      13.501   3.597 -28.854  1.00  1.02           N  
ATOM   2282  H   ARG A 150      13.772   3.606 -20.420  1.00  1.02           H  
ATOM   2283  HA  ARG A 150      12.549   1.544 -22.165  1.00  1.02           H  
ATOM   2284 1HB  ARG A 150      12.272   3.914 -22.745  1.00  1.02           H  
ATOM   2285 2HB  ARG A 150      14.015   4.108 -22.842  1.00  1.02           H  
ATOM   2286 1HG  ARG A 150      14.100   2.568 -24.730  1.00  1.02           H  
ATOM   2287 2HG  ARG A 150      12.350   2.334 -24.605  1.00  1.02           H  
ATOM   2288 1HD  ARG A 150      12.100   4.813 -24.944  1.00  1.02           H  
ATOM   2289 2HD  ARG A 150      13.840   4.873 -25.208  1.00  1.02           H  
ATOM   2290  HE  ARG A 150      11.807   3.691 -26.983  1.00  1.02           H  
ATOM   2291 1HH1 ARG A 150      15.196   4.433 -26.279  1.00  1.02           H  
ATOM   2292 2HH1 ARG A 150      15.733   4.187 -27.925  1.00  1.02           H  
ATOM   2293 1HH2 ARG A 150      12.554   3.390 -29.143  1.00  1.02           H  
ATOM   2294 2HH2 ARG A 150      14.242   3.597 -29.533  1.00  1.02           H  
ATOM   2295  N   HIS A 151      14.529   0.314 -22.941  1.00  1.03           N  
ATOM   2296  CA  HIS A 151      15.672  -0.483 -23.346  1.00  1.03           C  
ATOM   2297  C   HIS A 151      15.437  -1.142 -24.700  1.00  1.03           C  
ATOM   2298  O   HIS A 151      14.496  -1.910 -24.894  1.00  1.03           O  
ATOM   2299  CB  HIS A 151      15.920  -1.574 -22.306  1.00  1.03           C  
ATOM   2300  CG  HIS A 151      17.155  -2.418 -22.519  1.00  1.03           C  
ATOM   2301  ND1 HIS A 151      18.412  -2.026 -22.108  1.00  1.03           N  
ATOM   2302  CD2 HIS A 151      17.310  -3.621 -23.098  1.00  1.03           C  
ATOM   2303  CE1 HIS A 151      19.284  -2.976 -22.412  1.00  1.03           C  
ATOM   2304  NE2 HIS A 151      18.641  -3.958 -23.010  1.00  1.03           N  
ATOM   2305  H   HIS A 151      13.595  -0.080 -23.034  1.00  1.03           H  
ATOM   2306  HA  HIS A 151      16.558   0.146 -23.423  1.00  1.03           H  
ATOM   2307 1HB  HIS A 151      15.997  -1.104 -21.325  1.00  1.03           H  
ATOM   2308 2HB  HIS A 151      15.075  -2.229 -22.272  1.00  1.03           H  
ATOM   2309  HD2 HIS A 151      16.529  -4.205 -23.539  1.00  1.03           H  
ATOM   2310  HE1 HIS A 151      20.351  -2.954 -22.204  1.00  1.03           H  
ATOM   2311  HE2 HIS A 151      19.067  -4.842 -23.356  1.00  1.03           H  
ATOM   2312  N   VAL A 152      16.286  -0.828 -25.657  1.00  1.05           N  
ATOM   2313  CA  VAL A 152      16.146  -1.420 -26.979  1.00  1.05           C  
ATOM   2314  C   VAL A 152      16.812  -2.770 -26.932  1.00  1.05           C  
ATOM   2315  O   VAL A 152      17.890  -2.871 -26.355  1.00  1.05           O  
ATOM   2316  CB  VAL A 152      16.774  -0.535 -28.061  1.00  1.05           C  
ATOM   2317  CG1 VAL A 152      16.693  -1.244 -29.402  1.00  1.05           C  
ATOM   2318  CG2 VAL A 152      16.025   0.792 -28.105  1.00  1.05           C  
ATOM   2319  H   VAL A 152      17.044  -0.188 -25.464  1.00  1.05           H  
ATOM   2320  HA  VAL A 152      15.094  -1.552 -27.213  1.00  1.05           H  
ATOM   2321  HB  VAL A 152      17.824  -0.359 -27.834  1.00  1.05           H  
ATOM   2322 1HG1 VAL A 152      17.127  -0.620 -30.179  1.00  1.05           H  
ATOM   2323 2HG1 VAL A 152      17.233  -2.189 -29.359  1.00  1.05           H  
ATOM   2324 3HG1 VAL A 152      15.646  -1.433 -29.622  1.00  1.05           H  
ATOM   2325 1HG2 VAL A 152      16.459   1.432 -28.871  1.00  1.05           H  
ATOM   2326 2HG2 VAL A 152      14.979   0.607 -28.338  1.00  1.05           H  
ATOM   2327 3HG2 VAL A 152      16.099   1.284 -27.135  1.00  1.05           H  
ATOM   2328  N   VAL A 153      16.170  -3.813 -27.460  1.00  1.08           N  
ATOM   2329  CA  VAL A 153      16.801  -5.126 -27.428  1.00  1.08           C  
ATOM   2330  C   VAL A 153      17.358  -5.452 -28.826  1.00  1.08           C  
ATOM   2331  O   VAL A 153      16.578  -5.627 -29.761  1.00  1.08           O  
ATOM   2332  CB  VAL A 153      15.782  -6.210 -27.038  1.00  1.08           C  
ATOM   2333  CG1 VAL A 153      16.482  -7.569 -27.003  1.00  1.08           C  
ATOM   2334  CG2 VAL A 153      15.129  -5.857 -25.709  1.00  1.08           C  
ATOM   2335  H   VAL A 153      15.265  -3.688 -27.920  1.00  1.08           H  
ATOM   2336  HA  VAL A 153      17.571  -5.130 -26.667  1.00  1.08           H  
ATOM   2337  HB  VAL A 153      15.035  -6.266 -27.782  1.00  1.08           H  
ATOM   2338 1HG1 VAL A 153      15.763  -8.349 -26.754  1.00  1.08           H  
ATOM   2339 2HG1 VAL A 153      16.919  -7.777 -27.984  1.00  1.08           H  
ATOM   2340 3HG1 VAL A 153      17.277  -7.551 -26.251  1.00  1.08           H  
ATOM   2341 1HG2 VAL A 153      14.397  -6.618 -25.445  1.00  1.08           H  
ATOM   2342 2HG2 VAL A 153      15.894  -5.812 -24.949  1.00  1.08           H  
ATOM   2343 3HG2 VAL A 153      14.629  -4.886 -25.790  1.00  1.08           H  
ATOM   2344  N   PRO A 154      18.686  -5.505 -29.017  1.00  1.11           N  
ATOM   2345  CA  PRO A 154      19.351  -5.789 -30.273  1.00  1.11           C  
ATOM   2346  C   PRO A 154      18.991  -7.175 -30.780  1.00  1.11           C  
ATOM   2347  O   PRO A 154      18.649  -8.062 -30.001  1.00  1.11           O  
ATOM   2348  CB  PRO A 154      20.832  -5.703 -29.912  1.00  1.11           C  
ATOM   2349  CG  PRO A 154      20.891  -4.863 -28.681  1.00  1.11           C  
ATOM   2350  CD  PRO A 154      19.628  -5.183 -27.926  1.00  1.11           C  
ATOM   2351  HA  PRO A 154      19.078  -5.022 -31.012  1.00  1.11           H  
ATOM   2352 1HB  PRO A 154      21.226  -6.688 -29.780  1.00  1.11           H  
ATOM   2353 2HB  PRO A 154      21.390  -5.259 -30.750  1.00  1.11           H  
ATOM   2354 1HG  PRO A 154      21.795  -5.103 -28.102  1.00  1.11           H  
ATOM   2355 2HG  PRO A 154      20.959  -3.798 -28.952  1.00  1.11           H  
ATOM   2356 1HD  PRO A 154      19.760  -6.030 -27.233  1.00  1.11           H  
ATOM   2357 2HD  PRO A 154      19.373  -4.274 -27.422  1.00  1.11           H  
ATOM   2358  N   ASP A 155      19.086  -7.385 -32.086  1.00  1.13           N  
ATOM   2359  CA  ASP A 155      18.839  -8.724 -32.609  1.00  1.13           C  
ATOM   2360  C   ASP A 155      19.769  -9.703 -31.910  1.00  1.13           C  
ATOM   2361  O   ASP A 155      20.946  -9.404 -31.672  1.00  1.13           O  
ATOM   2362  CB  ASP A 155      19.049  -8.833 -34.118  1.00  1.13           C  
ATOM   2363  CG  ASP A 155      18.547 -10.199 -34.677  1.00  1.13           C  
ATOM   2364  OD1 ASP A 155      17.407 -10.250 -35.077  1.00  1.13           O  
ATOM   2365  OD2 ASP A 155      19.281 -11.181 -34.643  1.00  1.13           O  
ATOM   2366  H   ASP A 155      19.338  -6.631 -32.710  1.00  1.13           H  
ATOM   2367  HA  ASP A 155      17.810  -9.004 -32.382  1.00  1.13           H  
ATOM   2368 1HB  ASP A 155      18.511  -8.027 -34.622  1.00  1.13           H  
ATOM   2369 2HB  ASP A 155      20.109  -8.720 -34.354  1.00  1.13           H  
ATOM   2370  N   SER A 156      19.249 -10.885 -31.620  1.00  1.12           N  
ATOM   2371  CA  SER A 156      19.993 -11.927 -30.935  1.00  1.12           C  
ATOM   2372  C   SER A 156      21.314 -12.257 -31.635  1.00  1.12           C  
ATOM   2373  O   SER A 156      22.300 -12.585 -30.975  1.00  1.12           O  
ATOM   2374  CB  SER A 156      19.132 -13.171 -30.836  1.00  1.12           C  
ATOM   2375  OG  SER A 156      18.007 -12.939 -30.017  1.00  1.12           O  
ATOM   2376  H   SER A 156      18.293 -11.062 -31.889  1.00  1.12           H  
ATOM   2377  HA  SER A 156      20.219 -11.582 -29.930  1.00  1.12           H  
ATOM   2378 1HB  SER A 156      18.806 -13.466 -31.835  1.00  1.12           H  
ATOM   2379 2HB  SER A 156      19.721 -13.993 -30.427  1.00  1.12           H  
ATOM   2380  HG  SER A 156      18.359 -12.713 -29.147  1.00  1.12           H  
ATOM   2381  N   ALA A 157      21.355 -12.186 -32.972  1.00  1.08           N  
ATOM   2382  CA  ALA A 157      22.590 -12.494 -33.689  1.00  1.08           C  
ATOM   2383  C   ALA A 157      23.715 -11.541 -33.282  1.00  1.08           C  
ATOM   2384  O   ALA A 157      24.887 -11.939 -33.194  1.00  1.08           O  
ATOM   2385  CB  ALA A 157      22.355 -12.406 -35.186  1.00  1.08           C  
ATOM   2386  H   ALA A 157      20.532 -11.882 -33.507  1.00  1.08           H  
ATOM   2387  HA  ALA A 157      22.891 -13.507 -33.428  1.00  1.08           H  
ATOM   2388 1HB  ALA A 157      23.271 -12.657 -35.716  1.00  1.08           H  
ATOM   2389 2HB  ALA A 157      21.565 -13.100 -35.469  1.00  1.08           H  
ATOM   2390 3HB  ALA A 157      22.049 -11.390 -35.441  1.00  1.08           H  
ATOM   2391  N   THR A 158      23.361 -10.274 -33.043  1.00  1.02           N  
ATOM   2392  CA  THR A 158      24.321  -9.248 -32.671  1.00  1.02           C  
ATOM   2393  C   THR A 158      24.757  -9.446 -31.238  1.00  1.02           C  
ATOM   2394  O   THR A 158      25.940  -9.329 -30.912  1.00  1.02           O  
ATOM   2395  CB  THR A 158      23.757  -7.829 -32.848  1.00  1.02           C  
ATOM   2396  OG1 THR A 158      23.419  -7.603 -34.228  1.00  1.02           O  
ATOM   2397  CG2 THR A 158      24.780  -6.804 -32.392  1.00  1.02           C  
ATOM   2398  H   THR A 158      22.377 -10.021 -33.061  1.00  1.02           H  
ATOM   2399  HA  THR A 158      25.199  -9.345 -33.309  1.00  1.02           H  
ATOM   2400  HB  THR A 158      22.854  -7.722 -32.243  1.00  1.02           H  
ATOM   2401  HG1 THR A 158      23.136  -6.691 -34.341  1.00  1.02           H  
ATOM   2402 1HG2 THR A 158      24.370  -5.803 -32.511  1.00  1.02           H  
ATOM   2403 2HG2 THR A 158      25.020  -6.977 -31.341  1.00  1.02           H  
ATOM   2404 3HG2 THR A 158      25.685  -6.901 -32.991  1.00  1.02           H  
ATOM   2405  N   ILE A 159      23.788  -9.760 -30.378  1.00  0.96           N  
ATOM   2406  CA  ILE A 159      24.068  -9.932 -28.960  1.00  0.96           C  
ATOM   2407  C   ILE A 159      25.024 -11.107 -28.801  1.00  0.96           C  
ATOM   2408  O   ILE A 159      26.033 -11.012 -28.102  1.00  0.96           O  
ATOM   2409  CB  ILE A 159      22.780 -10.210 -28.169  1.00  0.96           C  
ATOM   2410  CG1 ILE A 159      21.888  -8.995 -28.211  1.00  0.96           C  
ATOM   2411  CG2 ILE A 159      23.130 -10.514 -26.716  1.00  0.96           C  
ATOM   2412  CD1 ILE A 159      20.484  -9.234 -27.716  1.00  0.96           C  
ATOM   2413  H   ILE A 159      22.831  -9.840 -30.731  1.00  0.96           H  
ATOM   2414  HA  ILE A 159      24.545  -9.032 -28.573  1.00  0.96           H  
ATOM   2415  HB  ILE A 159      22.247 -11.040 -28.614  1.00  0.96           H  
ATOM   2416 1HG1 ILE A 159      22.334  -8.201 -27.608  1.00  0.96           H  
ATOM   2417 2HG1 ILE A 159      21.831  -8.673 -29.238  1.00  0.96           H  
ATOM   2418 1HG2 ILE A 159      22.219 -10.702 -26.148  1.00  0.96           H  
ATOM   2419 2HG2 ILE A 159      23.771 -11.379 -26.672  1.00  0.96           H  
ATOM   2420 3HG2 ILE A 159      23.651  -9.659 -26.279  1.00  0.96           H  
ATOM   2421 1HD1 ILE A 159      19.911  -8.317 -27.788  1.00  0.96           H  
ATOM   2422 2HD1 ILE A 159      20.003  -9.996 -28.311  1.00  0.96           H  
ATOM   2423 3HD1 ILE A 159      20.529  -9.549 -26.685  1.00  0.96           H  
ATOM   2424  N   LEU A 160      24.737 -12.201 -29.496  1.00  0.90           N  
ATOM   2425  CA  LEU A 160      25.596 -13.365 -29.446  1.00  0.90           C  
ATOM   2426  C   LEU A 160      26.970 -13.053 -30.025  1.00  0.90           C  
ATOM   2427  O   LEU A 160      27.982 -13.442 -29.442  1.00  0.90           O  
ATOM   2428  CB  LEU A 160      24.954 -14.535 -30.176  1.00  0.90           C  
ATOM   2429  CG  LEU A 160      25.753 -15.819 -30.155  1.00  0.90           C  
ATOM   2430  CD1 LEU A 160      25.980 -16.255 -28.698  1.00  0.90           C  
ATOM   2431  CD2 LEU A 160      24.984 -16.879 -30.915  1.00  0.90           C  
ATOM   2432  H   LEU A 160      23.891 -12.236 -30.062  1.00  0.90           H  
ATOM   2433  HA  LEU A 160      25.734 -13.650 -28.410  1.00  0.90           H  
ATOM   2434 1HB  LEU A 160      23.982 -14.733 -29.727  1.00  0.90           H  
ATOM   2435 2HB  LEU A 160      24.795 -14.246 -31.219  1.00  0.90           H  
ATOM   2436  HG  LEU A 160      26.725 -15.656 -30.622  1.00  0.90           H  
ATOM   2437 1HD1 LEU A 160      26.558 -17.179 -28.679  1.00  0.90           H  
ATOM   2438 2HD1 LEU A 160      26.527 -15.479 -28.167  1.00  0.90           H  
ATOM   2439 3HD1 LEU A 160      25.022 -16.424 -28.215  1.00  0.90           H  
ATOM   2440 1HD2 LEU A 160      25.546 -17.813 -30.907  1.00  0.90           H  
ATOM   2441 2HD2 LEU A 160      24.013 -17.034 -30.438  1.00  0.90           H  
ATOM   2442 3HD2 LEU A 160      24.836 -16.549 -31.944  1.00  0.90           H  
ATOM   2443  N   SER A 161      27.036 -12.350 -31.162  1.00  0.85           N  
ATOM   2444  CA  SER A 161      28.338 -12.045 -31.733  1.00  0.85           C  
ATOM   2445  C   SER A 161      29.171 -11.207 -30.756  1.00  0.85           C  
ATOM   2446  O   SER A 161      30.348 -11.505 -30.527  1.00  0.85           O  
ATOM   2447  CB  SER A 161      28.161 -11.293 -33.039  1.00  0.85           C  
ATOM   2448  OG  SER A 161      27.525 -12.100 -34.000  1.00  0.85           O  
ATOM   2449  H   SER A 161      26.194 -12.051 -31.656  1.00  0.85           H  
ATOM   2450  HA  SER A 161      28.861 -12.982 -31.924  1.00  0.85           H  
ATOM   2451 1HB  SER A 161      27.565 -10.397 -32.863  1.00  0.85           H  
ATOM   2452 2HB  SER A 161      29.133 -10.974 -33.408  1.00  0.85           H  
ATOM   2453  HG  SER A 161      26.592 -12.200 -33.689  1.00  0.85           H  
ATOM   2454  N   ARG A 162      28.548 -10.197 -30.134  1.00  0.81           N  
ATOM   2455  CA  ARG A 162      29.245  -9.369 -29.158  1.00  0.81           C  
ATOM   2456  C   ARG A 162      29.730 -10.229 -28.005  1.00  0.81           C  
ATOM   2457  O   ARG A 162      30.869 -10.099 -27.535  1.00  0.81           O  
ATOM   2458  CB  ARG A 162      28.340  -8.263 -28.624  1.00  0.81           C  
ATOM   2459  CG  ARG A 162      29.018  -7.321 -27.619  1.00  0.81           C  
ATOM   2460  CD  ARG A 162      28.154  -6.155 -27.214  1.00  0.81           C  
ATOM   2461  NE  ARG A 162      26.987  -6.524 -26.402  1.00  0.81           N  
ATOM   2462  CZ  ARG A 162      25.902  -5.730 -26.241  1.00  0.81           C  
ATOM   2463  NH1 ARG A 162      25.840  -4.555 -26.850  1.00  0.81           N  
ATOM   2464  NH2 ARG A 162      24.907  -6.123 -25.474  1.00  0.81           N  
ATOM   2465  H   ARG A 162      27.575  -9.989 -30.355  1.00  0.81           H  
ATOM   2466  HA  ARG A 162      30.108  -8.911 -29.642  1.00  0.81           H  
ATOM   2467 1HB  ARG A 162      27.960  -7.670 -29.454  1.00  0.81           H  
ATOM   2468 2HB  ARG A 162      27.476  -8.715 -28.123  1.00  0.81           H  
ATOM   2469 1HG  ARG A 162      29.249  -7.890 -26.713  1.00  0.81           H  
ATOM   2470 2HG  ARG A 162      29.943  -6.934 -28.048  1.00  0.81           H  
ATOM   2471 1HD  ARG A 162      28.756  -5.455 -26.637  1.00  0.81           H  
ATOM   2472 2HD  ARG A 162      27.792  -5.659 -28.113  1.00  0.81           H  
ATOM   2473  HE  ARG A 162      26.992  -7.440 -25.897  1.00  0.81           H  
ATOM   2474 1HH1 ARG A 162      26.604  -4.249 -27.437  1.00  0.81           H  
ATOM   2475 2HH1 ARG A 162      25.031  -3.965 -26.725  1.00  0.81           H  
ATOM   2476 1HH2 ARG A 162      24.964  -7.037 -24.986  1.00  0.81           H  
ATOM   2477 2HH2 ARG A 162      24.096  -5.545 -25.344  1.00  0.81           H  
ATOM   2478  N   ALA A 163      28.860 -11.119 -27.538  1.00  0.78           N  
ATOM   2479  CA  ALA A 163      29.198 -11.985 -26.436  1.00  0.78           C  
ATOM   2480  C   ALA A 163      30.373 -12.887 -26.764  1.00  0.78           C  
ATOM   2481  O   ALA A 163      31.245 -13.082 -25.921  1.00  0.78           O  
ATOM   2482  CB  ALA A 163      28.018 -12.815 -26.066  1.00  0.78           C  
ATOM   2483  H   ALA A 163      27.924 -11.179 -27.938  1.00  0.78           H  
ATOM   2484  HA  ALA A 163      29.468 -11.356 -25.589  1.00  0.78           H  
ATOM   2485 1HB  ALA A 163      28.305 -13.404 -25.224  1.00  0.78           H  
ATOM   2486 2HB  ALA A 163      27.182 -12.168 -25.808  1.00  0.78           H  
ATOM   2487 3HB  ALA A 163      27.743 -13.450 -26.899  1.00  0.78           H  
ATOM   2488  N   ASN A 164      30.430 -13.405 -27.994  1.00  0.76           N  
ATOM   2489  CA  ASN A 164      31.538 -14.263 -28.393  1.00  0.76           C  
ATOM   2490  C   ASN A 164      32.850 -13.481 -28.389  1.00  0.76           C  
ATOM   2491  O   ASN A 164      33.893 -13.992 -27.967  1.00  0.76           O  
ATOM   2492  CB  ASN A 164      31.278 -14.868 -29.759  1.00  0.76           C  
ATOM   2493  CG  ASN A 164      30.243 -15.984 -29.750  1.00  0.76           C  
ATOM   2494  OD1 ASN A 164      29.954 -16.597 -28.718  1.00  0.76           O  
ATOM   2495  ND2 ASN A 164      29.696 -16.265 -30.904  1.00  0.76           N  
ATOM   2496  H   ASN A 164      29.670 -13.225 -28.652  1.00  0.76           H  
ATOM   2497  HA  ASN A 164      31.630 -15.069 -27.664  1.00  0.76           H  
ATOM   2498 1HB  ASN A 164      30.929 -14.082 -30.431  1.00  0.76           H  
ATOM   2499 2HB  ASN A 164      32.209 -15.253 -30.166  1.00  0.76           H  
ATOM   2500 1HD2 ASN A 164      29.028 -17.004 -30.972  1.00  0.76           H  
ATOM   2501 2HD2 ASN A 164      29.959 -15.751 -31.719  1.00  0.76           H  
ATOM   2502  N   GLN A 165      32.788 -12.220 -28.820  1.00  0.74           N  
ATOM   2503  CA  GLN A 165      33.964 -11.357 -28.829  1.00  0.74           C  
ATOM   2504  C   GLN A 165      34.399 -11.076 -27.392  1.00  0.74           C  
ATOM   2505  O   GLN A 165      35.597 -11.048 -27.076  1.00  0.74           O  
ATOM   2506  CB  GLN A 165      33.644 -10.050 -29.558  1.00  0.74           C  
ATOM   2507  CG  GLN A 165      33.409 -10.220 -31.049  1.00  0.74           C  
ATOM   2508  CD  GLN A 165      32.904  -8.950 -31.712  1.00  0.74           C  
ATOM   2509  OE1 GLN A 165      32.432  -8.019 -31.047  1.00  0.74           O  
ATOM   2510  NE2 GLN A 165      32.994  -8.904 -33.037  1.00  0.74           N  
ATOM   2511  H   GLN A 165      31.900 -11.861 -29.181  1.00  0.74           H  
ATOM   2512  HA  GLN A 165      34.773 -11.870 -29.346  1.00  0.74           H  
ATOM   2513 1HB  GLN A 165      32.749  -9.608 -29.131  1.00  0.74           H  
ATOM   2514 2HB  GLN A 165      34.457  -9.343 -29.416  1.00  0.74           H  
ATOM   2515 1HG  GLN A 165      34.350 -10.498 -31.520  1.00  0.74           H  
ATOM   2516 2HG  GLN A 165      32.675 -11.006 -31.203  1.00  0.74           H  
ATOM   2517 1HE2 GLN A 165      32.675  -8.096 -33.533  1.00  0.74           H  
ATOM   2518 2HE2 GLN A 165      33.378  -9.680 -33.538  1.00  0.74           H  
ATOM   2519  N   THR A 166      33.412 -10.901 -26.514  1.00  0.73           N  
ATOM   2520  CA  THR A 166      33.659 -10.616 -25.116  1.00  0.73           C  
ATOM   2521  C   THR A 166      34.319 -11.854 -24.481  1.00  0.73           C  
ATOM   2522  O   THR A 166      35.287 -11.713 -23.734  1.00  0.73           O  
ATOM   2523  CB  THR A 166      32.366 -10.198 -24.415  1.00  0.73           C  
ATOM   2524  OG1 THR A 166      31.799  -9.069 -25.112  1.00  0.73           O  
ATOM   2525  CG2 THR A 166      32.685  -9.739 -23.038  1.00  0.73           C  
ATOM   2526  H   THR A 166      32.447 -10.917 -26.845  1.00  0.73           H  
ATOM   2527  HA  THR A 166      34.359  -9.784 -25.046  1.00  0.73           H  
ATOM   2528  HB  THR A 166      31.662 -11.023 -24.393  1.00  0.73           H  
ATOM   2529  HG1 THR A 166      31.541  -9.355 -26.023  1.00  0.73           H  
ATOM   2530 1HG2 THR A 166      31.774  -9.413 -22.536  1.00  0.73           H  
ATOM   2531 2HG2 THR A 166      33.134 -10.550 -22.504  1.00  0.73           H  
ATOM   2532 3HG2 THR A 166      33.384  -8.907 -23.089  1.00  0.73           H  
ATOM   2533  N   ILE A 167      33.835 -13.063 -24.827  1.00  0.71           N  
ATOM   2534  CA  ILE A 167      34.466 -14.313 -24.386  1.00  0.71           C  
ATOM   2535  C   ILE A 167      35.908 -14.382 -24.862  1.00  0.71           C  
ATOM   2536  O   ILE A 167      36.780 -14.781 -24.095  1.00  0.71           O  
ATOM   2537  CB  ILE A 167      33.717 -15.577 -24.892  1.00  0.71           C  
ATOM   2538  CG1 ILE A 167      32.365 -15.762 -24.206  1.00  0.71           C  
ATOM   2539  CG2 ILE A 167      34.579 -16.802 -24.647  1.00  0.71           C  
ATOM   2540  CD1 ILE A 167      32.513 -16.193 -22.751  1.00  0.71           C  
ATOM   2541  H   ILE A 167      33.005 -13.108 -25.415  1.00  0.71           H  
ATOM   2542  HA  ILE A 167      34.459 -14.334 -23.299  1.00  0.71           H  
ATOM   2543  HB  ILE A 167      33.531 -15.480 -25.955  1.00  0.71           H  
ATOM   2544 1HG1 ILE A 167      31.831 -14.816 -24.227  1.00  0.71           H  
ATOM   2545 2HG1 ILE A 167      31.779 -16.505 -24.739  1.00  0.71           H  
ATOM   2546 1HG2 ILE A 167      34.065 -17.684 -25.023  1.00  0.71           H  
ATOM   2547 2HG2 ILE A 167      35.534 -16.692 -25.163  1.00  0.71           H  
ATOM   2548 3HG2 ILE A 167      34.752 -16.906 -23.585  1.00  0.71           H  
ATOM   2549 1HD1 ILE A 167      31.527 -16.299 -22.291  1.00  0.71           H  
ATOM   2550 2HD1 ILE A 167      33.028 -17.147 -22.712  1.00  0.71           H  
ATOM   2551 3HD1 ILE A 167      33.097 -15.473 -22.223  1.00  0.71           H  
ATOM   2552  N   ALA A 168      36.186 -13.989 -26.112  1.00  0.71           N  
ATOM   2553  CA  ALA A 168      37.571 -13.987 -26.574  1.00  0.71           C  
ATOM   2554  C   ALA A 168      38.422 -13.051 -25.704  1.00  0.71           C  
ATOM   2555  O   ALA A 168      39.548 -13.392 -25.330  1.00  0.71           O  
ATOM   2556  CB  ALA A 168      37.644 -13.570 -28.034  1.00  0.71           C  
ATOM   2557  H   ALA A 168      35.430 -13.712 -26.739  1.00  0.71           H  
ATOM   2558  HA  ALA A 168      37.964 -14.998 -26.472  1.00  0.71           H  
ATOM   2559 1HB  ALA A 168      38.679 -13.597 -28.368  1.00  0.71           H  
ATOM   2560 2HB  ALA A 168      37.046 -14.255 -28.633  1.00  0.71           H  
ATOM   2561 3HB  ALA A 168      37.258 -12.565 -28.145  1.00  0.71           H  
ATOM   2562  N   THR A 169      37.866 -11.895 -25.324  1.00  0.70           N  
ATOM   2563  CA  THR A 169      38.589 -10.975 -24.450  1.00  0.70           C  
ATOM   2564  C   THR A 169      38.834 -11.628 -23.099  1.00  0.70           C  
ATOM   2565  O   THR A 169      39.942 -11.563 -22.560  1.00  0.70           O  
ATOM   2566  CB  THR A 169      37.835  -9.648 -24.248  1.00  0.70           C  
ATOM   2567  OG1 THR A 169      37.699  -8.969 -25.507  1.00  0.70           O  
ATOM   2568  CG2 THR A 169      38.575  -8.775 -23.243  1.00  0.70           C  
ATOM   2569  H   THR A 169      36.942 -11.643 -25.680  1.00  0.70           H  
ATOM   2570  HA  THR A 169      39.554 -10.754 -24.900  1.00  0.70           H  
ATOM   2571  HB  THR A 169      36.847  -9.849 -23.857  1.00  0.70           H  
ATOM   2572  HG1 THR A 169      37.198  -9.536 -26.120  1.00  0.70           H  
ATOM   2573 1HG2 THR A 169      38.031  -7.845 -23.092  1.00  0.70           H  
ATOM   2574 2HG2 THR A 169      38.649  -9.310 -22.296  1.00  0.70           H  
ATOM   2575 3HG2 THR A 169      39.575  -8.554 -23.611  1.00  0.70           H  
ATOM   2576  N   LEU A 170      37.798 -12.278 -22.570  1.00  0.71           N  
ATOM   2577  CA  LEU A 170      37.867 -12.951 -21.289  1.00  0.71           C  
ATOM   2578  C   LEU A 170      38.983 -13.992 -21.324  1.00  0.71           C  
ATOM   2579  O   LEU A 170      39.791 -14.066 -20.396  1.00  0.71           O  
ATOM   2580  CB  LEU A 170      36.545 -13.664 -20.999  1.00  0.71           C  
ATOM   2581  CG  LEU A 170      36.415 -14.354 -19.678  1.00  0.71           C  
ATOM   2582  CD1 LEU A 170      36.457 -13.341 -18.584  1.00  0.71           C  
ATOM   2583  CD2 LEU A 170      35.140 -15.093 -19.620  1.00  0.71           C  
ATOM   2584  H   LEU A 170      36.916 -12.276 -23.079  1.00  0.71           H  
ATOM   2585  HA  LEU A 170      38.078 -12.218 -20.511  1.00  0.71           H  
ATOM   2586 1HB  LEU A 170      35.728 -12.963 -21.103  1.00  0.71           H  
ATOM   2587 2HB  LEU A 170      36.410 -14.431 -21.741  1.00  0.71           H  
ATOM   2588  HG  LEU A 170      37.243 -15.044 -19.549  1.00  0.71           H  
ATOM   2589 1HD1 LEU A 170      36.342 -13.855 -17.641  1.00  0.71           H  
ATOM   2590 2HD1 LEU A 170      37.400 -12.795 -18.607  1.00  0.71           H  
ATOM   2591 3HD1 LEU A 170      35.631 -12.645 -18.703  1.00  0.71           H  
ATOM   2592 1HD2 LEU A 170      35.084 -15.588 -18.652  1.00  0.71           H  
ATOM   2593 2HD2 LEU A 170      34.329 -14.405 -19.728  1.00  0.71           H  
ATOM   2594 3HD2 LEU A 170      35.092 -15.818 -20.403  1.00  0.71           H  
ATOM   2595  N   GLU A 171      39.027 -14.799 -22.397  1.00  0.72           N  
ATOM   2596  CA  GLU A 171      40.042 -15.835 -22.537  1.00  0.72           C  
ATOM   2597  C   GLU A 171      41.437 -15.240 -22.551  1.00  0.72           C  
ATOM   2598  O   GLU A 171      42.346 -15.771 -21.907  1.00  0.72           O  
ATOM   2599  CB  GLU A 171      39.825 -16.688 -23.797  1.00  0.72           C  
ATOM   2600  CG  GLU A 171      40.831 -17.850 -23.927  1.00  0.72           C  
ATOM   2601  CD  GLU A 171      40.575 -18.791 -25.100  1.00  0.72           C  
ATOM   2602  OE1 GLU A 171      39.643 -18.579 -25.837  1.00  0.72           O  
ATOM   2603  OE2 GLU A 171      41.327 -19.728 -25.245  1.00  0.72           O  
ATOM   2604  H   GLU A 171      38.322 -14.693 -23.124  1.00  0.72           H  
ATOM   2605  HA  GLU A 171      39.977 -16.484 -21.675  1.00  0.72           H  
ATOM   2606 1HB  GLU A 171      38.818 -17.099 -23.794  1.00  0.72           H  
ATOM   2607 2HB  GLU A 171      39.915 -16.056 -24.681  1.00  0.72           H  
ATOM   2608 1HG  GLU A 171      41.828 -17.424 -24.035  1.00  0.72           H  
ATOM   2609 2HG  GLU A 171      40.817 -18.423 -23.001  1.00  0.72           H  
ATOM   2610  N   ARG A 172      41.614 -14.125 -23.260  1.00  0.73           N  
ATOM   2611  CA  ARG A 172      42.917 -13.484 -23.305  1.00  0.73           C  
ATOM   2612  C   ARG A 172      43.309 -13.014 -21.905  1.00  0.73           C  
ATOM   2613  O   ARG A 172      44.462 -13.186 -21.485  1.00  0.73           O  
ATOM   2614  CB  ARG A 172      42.884 -12.328 -24.292  1.00  0.73           C  
ATOM   2615  CG  ARG A 172      42.788 -12.782 -25.751  1.00  0.73           C  
ATOM   2616  CD  ARG A 172      42.569 -11.656 -26.690  1.00  0.73           C  
ATOM   2617  NE  ARG A 172      42.443 -12.123 -28.066  1.00  0.73           N  
ATOM   2618  CZ  ARG A 172      42.006 -11.372 -29.096  1.00  0.73           C  
ATOM   2619  NH1 ARG A 172      41.657 -10.120 -28.900  1.00  0.73           N  
ATOM   2620  NH2 ARG A 172      41.928 -11.897 -30.307  1.00  0.73           N  
ATOM   2621  H   ARG A 172      40.837 -13.736 -23.799  1.00  0.73           H  
ATOM   2622  HA  ARG A 172      43.650 -14.212 -23.649  1.00  0.73           H  
ATOM   2623 1HB  ARG A 172      42.022 -11.696 -24.084  1.00  0.73           H  
ATOM   2624 2HB  ARG A 172      43.778 -11.717 -24.178  1.00  0.73           H  
ATOM   2625 1HG  ARG A 172      43.718 -13.275 -26.029  1.00  0.73           H  
ATOM   2626 2HG  ARG A 172      41.968 -13.487 -25.856  1.00  0.73           H  
ATOM   2627 1HD  ARG A 172      41.647 -11.140 -26.419  1.00  0.73           H  
ATOM   2628 2HD  ARG A 172      43.406 -10.963 -26.637  1.00  0.73           H  
ATOM   2629  HE  ARG A 172      42.699 -13.082 -28.259  1.00  0.73           H  
ATOM   2630 1HH1 ARG A 172      41.715  -9.718 -27.974  1.00  0.73           H  
ATOM   2631 2HH1 ARG A 172      41.331  -9.559 -29.675  1.00  0.73           H  
ATOM   2632 1HH2 ARG A 172      42.195 -12.859 -30.459  1.00  0.73           H  
ATOM   2633 2HH2 ARG A 172      41.602 -11.335 -31.080  1.00  0.73           H  
ATOM   2634  N   TYR A 173      42.338 -12.478 -21.153  1.00  0.76           N  
ATOM   2635  CA  TYR A 173      42.611 -12.050 -19.791  1.00  0.76           C  
ATOM   2636  C   TYR A 173      42.957 -13.242 -18.909  1.00  0.76           C  
ATOM   2637  O   TYR A 173      43.859 -13.149 -18.076  1.00  0.76           O  
ATOM   2638  CB  TYR A 173      41.448 -11.276 -19.189  1.00  0.76           C  
ATOM   2639  CG  TYR A 173      41.249  -9.911 -19.766  1.00  0.76           C  
ATOM   2640  CD1 TYR A 173      42.201  -9.374 -20.619  1.00  0.76           C  
ATOM   2641  CD2 TYR A 173      40.139  -9.170 -19.409  1.00  0.76           C  
ATOM   2642  CE1 TYR A 173      42.030  -8.107 -21.127  1.00  0.76           C  
ATOM   2643  CE2 TYR A 173      39.979  -7.893 -19.915  1.00  0.76           C  
ATOM   2644  CZ  TYR A 173      40.914  -7.367 -20.770  1.00  0.76           C  
ATOM   2645  OH  TYR A 173      40.750  -6.096 -21.272  1.00  0.76           O  
ATOM   2646  H   TYR A 173      41.406 -12.345 -21.550  1.00  0.76           H  
ATOM   2647  HA  TYR A 173      43.477 -11.393 -19.808  1.00  0.76           H  
ATOM   2648 1HB  TYR A 173      40.525 -11.838 -19.327  1.00  0.76           H  
ATOM   2649 2HB  TYR A 173      41.604 -11.165 -18.119  1.00  0.76           H  
ATOM   2650  HD1 TYR A 173      43.079  -9.956 -20.893  1.00  0.76           H  
ATOM   2651  HD2 TYR A 173      39.396  -9.588 -18.725  1.00  0.76           H  
ATOM   2652  HE1 TYR A 173      42.769  -7.688 -21.802  1.00  0.76           H  
ATOM   2653  HE2 TYR A 173      39.114  -7.300 -19.635  1.00  0.76           H  
ATOM   2654  HH  TYR A 173      39.925  -5.729 -20.948  1.00  0.76           H  
ATOM   2655  N   LYS A 174      42.258 -14.368 -19.099  1.00  0.79           N  
ATOM   2656  CA  LYS A 174      42.525 -15.577 -18.326  1.00  0.79           C  
ATOM   2657  C   LYS A 174      43.941 -16.051 -18.610  1.00  0.79           C  
ATOM   2658  O   LYS A 174      44.668 -16.440 -17.699  1.00  0.79           O  
ATOM   2659  CB  LYS A 174      41.511 -16.674 -18.644  1.00  0.79           C  
ATOM   2660  CG  LYS A 174      41.719 -17.991 -17.878  1.00  0.79           C  
ATOM   2661  CD  LYS A 174      41.604 -17.792 -16.368  1.00  0.79           C  
ATOM   2662  CE  LYS A 174      41.326 -19.128 -15.633  1.00  0.79           C  
ATOM   2663  NZ  LYS A 174      42.460 -20.095 -15.748  1.00  0.79           N  
ATOM   2664  H   LYS A 174      41.505 -14.372 -19.785  1.00  0.79           H  
ATOM   2665  HA  LYS A 174      42.448 -15.338 -17.267  1.00  0.79           H  
ATOM   2666 1HB  LYS A 174      40.501 -16.311 -18.431  1.00  0.79           H  
ATOM   2667 2HB  LYS A 174      41.551 -16.904 -19.706  1.00  0.79           H  
ATOM   2668 1HG  LYS A 174      40.962 -18.713 -18.192  1.00  0.79           H  
ATOM   2669 2HG  LYS A 174      42.708 -18.399 -18.106  1.00  0.79           H  
ATOM   2670 1HD  LYS A 174      42.554 -17.397 -15.996  1.00  0.79           H  
ATOM   2671 2HD  LYS A 174      40.822 -17.073 -16.140  1.00  0.79           H  
ATOM   2672 1HE  LYS A 174      41.138 -18.919 -14.579  1.00  0.79           H  
ATOM   2673 2HE  LYS A 174      40.439 -19.588 -16.064  1.00  0.79           H  
ATOM   2674 1HZ  LYS A 174      42.241 -20.942 -15.268  1.00  0.79           H  
ATOM   2675 2HZ  LYS A 174      42.645 -20.304 -16.720  1.00  0.79           H  
ATOM   2676 3HZ  LYS A 174      43.316 -19.692 -15.338  1.00  0.79           H  
ATOM   2677  N   GLY A 175      44.354 -15.978 -19.872  1.00  0.82           N  
ATOM   2678  CA  GLY A 175      45.706 -16.349 -20.249  1.00  0.82           C  
ATOM   2679  C   GLY A 175      46.696 -15.514 -19.442  1.00  0.82           C  
ATOM   2680  O   GLY A 175      47.597 -16.053 -18.785  1.00  0.82           O  
ATOM   2681  H   GLY A 175      43.701 -15.676 -20.595  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175      45.864 -17.411 -20.062  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175      45.847 -16.168 -21.315  1.00  0.82           H  
ATOM   2684  N   ARG A 176      46.502 -14.192 -19.472  1.00  0.86           N  
ATOM   2685  CA  ARG A 176      47.368 -13.267 -18.755  1.00  0.86           C  
ATOM   2686  C   ARG A 176      47.332 -13.521 -17.249  1.00  0.86           C  
ATOM   2687  O   ARG A 176      48.373 -13.463 -16.597  1.00  0.86           O  
ATOM   2688  CB  ARG A 176      46.939 -11.836 -19.028  1.00  0.86           C  
ATOM   2689  CG  ARG A 176      47.203 -11.340 -20.439  1.00  0.86           C  
ATOM   2690  CD  ARG A 176      46.653  -9.974 -20.647  1.00  0.86           C  
ATOM   2691  NE  ARG A 176      46.863  -9.505 -22.002  1.00  0.86           N  
ATOM   2692  CZ  ARG A 176      46.343  -8.370 -22.508  1.00  0.86           C  
ATOM   2693  NH1 ARG A 176      45.594  -7.595 -21.756  1.00  0.86           N  
ATOM   2694  NH2 ARG A 176      46.589  -8.033 -23.762  1.00  0.86           N  
ATOM   2695  H   ARG A 176      45.733 -13.822 -20.036  1.00  0.86           H  
ATOM   2696  HA  ARG A 176      48.389 -13.405 -19.109  1.00  0.86           H  
ATOM   2697 1HB  ARG A 176      45.872 -11.741 -18.847  1.00  0.86           H  
ATOM   2698 2HB  ARG A 176      47.446 -11.167 -18.336  1.00  0.86           H  
ATOM   2699 1HG  ARG A 176      48.277 -11.313 -20.620  1.00  0.86           H  
ATOM   2700 2HG  ARG A 176      46.731 -12.015 -21.153  1.00  0.86           H  
ATOM   2701 1HD  ARG A 176      45.581  -9.989 -20.455  1.00  0.86           H  
ATOM   2702 2HD  ARG A 176      47.135  -9.277 -19.964  1.00  0.86           H  
ATOM   2703  HE  ARG A 176      47.435 -10.073 -22.613  1.00  0.86           H  
ATOM   2704 1HH1 ARG A 176      45.407  -7.848 -20.797  1.00  0.86           H  
ATOM   2705 2HH1 ARG A 176      45.205  -6.744 -22.136  1.00  0.86           H  
ATOM   2706 1HH2 ARG A 176      47.167  -8.626 -24.341  1.00  0.86           H  
ATOM   2707 2HH2 ARG A 176      46.201  -7.181 -24.141  1.00  0.86           H  
ATOM   2708  N   LEU A 177      46.156 -13.871 -16.715  1.00  0.89           N  
ATOM   2709  CA  LEU A 177      45.975 -14.153 -15.297  1.00  0.89           C  
ATOM   2710  C   LEU A 177      46.792 -15.359 -14.889  1.00  0.89           C  
ATOM   2711  O   LEU A 177      47.515 -15.316 -13.884  1.00  0.89           O  
ATOM   2712  CB  LEU A 177      44.505 -14.394 -14.954  1.00  0.89           C  
ATOM   2713  CG  LEU A 177      44.197 -14.617 -13.469  1.00  0.89           C  
ATOM   2714  CD1 LEU A 177      44.420 -16.070 -13.095  1.00  0.89           C  
ATOM   2715  CD2 LEU A 177      45.114 -13.743 -12.641  1.00  0.89           C  
ATOM   2716  H   LEU A 177      45.338 -13.898 -17.316  1.00  0.89           H  
ATOM   2717  HA  LEU A 177      46.301 -13.289 -14.733  1.00  0.89           H  
ATOM   2718 1HB  LEU A 177      43.917 -13.544 -15.305  1.00  0.89           H  
ATOM   2719 2HB  LEU A 177      44.173 -15.279 -15.485  1.00  0.89           H  
ATOM   2720  HG  LEU A 177      43.162 -14.375 -13.277  1.00  0.89           H  
ATOM   2721 1HD1 LEU A 177      44.191 -16.212 -12.040  1.00  0.89           H  
ATOM   2722 2HD1 LEU A 177      43.769 -16.710 -13.695  1.00  0.89           H  
ATOM   2723 3HD1 LEU A 177      45.447 -16.346 -13.271  1.00  0.89           H  
ATOM   2724 1HD2 LEU A 177      44.918 -13.906 -11.594  1.00  0.89           H  
ATOM   2725 2HD2 LEU A 177      46.146 -14.003 -12.851  1.00  0.89           H  
ATOM   2726 3HD2 LEU A 177      44.942 -12.714 -12.883  1.00  0.89           H  
ATOM   2727  N   ASP A 178      46.666 -16.454 -15.641  1.00  0.93           N  
ATOM   2728  CA  ASP A 178      47.413 -17.648 -15.302  1.00  0.93           C  
ATOM   2729  C   ASP A 178      48.911 -17.353 -15.342  1.00  0.93           C  
ATOM   2730  O   ASP A 178      49.662 -17.794 -14.465  1.00  0.93           O  
ATOM   2731  CB  ASP A 178      47.082 -18.794 -16.263  1.00  0.93           C  
ATOM   2732  CG  ASP A 178      45.660 -19.417 -16.072  1.00  0.93           C  
ATOM   2733  OD1 ASP A 178      44.999 -19.162 -15.081  1.00  0.93           O  
ATOM   2734  OD2 ASP A 178      45.240 -20.175 -16.924  1.00  0.93           O  
ATOM   2735  H   ASP A 178      46.050 -16.443 -16.456  1.00  0.93           H  
ATOM   2736  HA  ASP A 178      47.146 -17.952 -14.291  1.00  0.93           H  
ATOM   2737 1HB  ASP A 178      47.153 -18.415 -17.289  1.00  0.93           H  
ATOM   2738 2HB  ASP A 178      47.827 -19.580 -16.158  1.00  0.93           H  
ATOM   2739  N   GLU A 179      49.356 -16.543 -16.308  1.00  0.97           N  
ATOM   2740  CA  GLU A 179      50.778 -16.238 -16.376  1.00  0.97           C  
ATOM   2741  C   GLU A 179      51.247 -15.416 -15.178  1.00  0.97           C  
ATOM   2742  O   GLU A 179      52.273 -15.745 -14.569  1.00  0.97           O  
ATOM   2743  CB  GLU A 179      51.107 -15.493 -17.675  1.00  0.97           C  
ATOM   2744  CG  GLU A 179      52.573 -15.075 -17.815  1.00  0.97           C  
ATOM   2745  CD  GLU A 179      53.571 -16.210 -17.940  1.00  0.97           C  
ATOM   2746  OE1 GLU A 179      53.202 -17.295 -18.338  1.00  0.97           O  
ATOM   2747  OE2 GLU A 179      54.719 -15.977 -17.601  1.00  0.97           O  
ATOM   2748  H   GLU A 179      48.716 -16.186 -17.023  1.00  0.97           H  
ATOM   2749  HA  GLU A 179      51.326 -17.180 -16.374  1.00  0.97           H  
ATOM   2750 1HB  GLU A 179      50.844 -16.116 -18.529  1.00  0.97           H  
ATOM   2751 2HB  GLU A 179      50.497 -14.591 -17.734  1.00  0.97           H  
ATOM   2752 1HG  GLU A 179      52.666 -14.432 -18.690  1.00  0.97           H  
ATOM   2753 2HG  GLU A 179      52.824 -14.479 -16.941  1.00  0.97           H  
ATOM   2754  N   VAL A 180      50.483 -14.394 -14.775  1.00  1.00           N  
ATOM   2755  CA  VAL A 180      50.942 -13.607 -13.639  1.00  1.00           C  
ATOM   2756  C   VAL A 180      50.811 -14.393 -12.333  1.00  1.00           C  
ATOM   2757  O   VAL A 180      51.623 -14.217 -11.421  1.00  1.00           O  
ATOM   2758  CB  VAL A 180      50.220 -12.240 -13.554  1.00  1.00           C  
ATOM   2759  CG1 VAL A 180      50.521 -11.414 -14.789  1.00  1.00           C  
ATOM   2760  CG2 VAL A 180      48.744 -12.429 -13.444  1.00  1.00           C  
ATOM   2761  H   VAL A 180      49.633 -14.146 -15.286  1.00  1.00           H  
ATOM   2762  HA  VAL A 180      51.998 -13.388 -13.795  1.00  1.00           H  
ATOM   2763  HB  VAL A 180      50.588 -11.699 -12.685  1.00  1.00           H  
ATOM   2764 1HG1 VAL A 180      50.018 -10.449 -14.715  1.00  1.00           H  
ATOM   2765 2HG1 VAL A 180      51.597 -11.261 -14.870  1.00  1.00           H  
ATOM   2766 3HG1 VAL A 180      50.163 -11.942 -15.671  1.00  1.00           H  
ATOM   2767 1HG2 VAL A 180      48.260 -11.468 -13.386  1.00  1.00           H  
ATOM   2768 2HG2 VAL A 180      48.430 -12.938 -14.305  1.00  1.00           H  
ATOM   2769 3HG2 VAL A 180      48.476 -13.010 -12.583  1.00  1.00           H  
ATOM   2770  N   SER A 181      49.849 -15.319 -12.257  1.00  1.04           N  
ATOM   2771  CA  SER A 181      49.721 -16.159 -11.078  1.00  1.04           C  
ATOM   2772  C   SER A 181      50.949 -17.055 -10.931  1.00  1.04           C  
ATOM   2773  O   SER A 181      51.472 -17.231  -9.822  1.00  1.04           O  
ATOM   2774  CB  SER A 181      48.472 -17.008 -11.159  1.00  1.04           C  
ATOM   2775  OG  SER A 181      47.308 -16.224 -11.093  1.00  1.04           O  
ATOM   2776  H   SER A 181      49.176 -15.423 -13.017  1.00  1.04           H  
ATOM   2777  HA  SER A 181      49.654 -15.516 -10.201  1.00  1.04           H  
ATOM   2778 1HB  SER A 181      48.478 -17.564 -12.096  1.00  1.04           H  
ATOM   2779 2HB  SER A 181      48.479 -17.734 -10.352  1.00  1.04           H  
ATOM   2780  HG  SER A 181      47.303 -15.715 -11.938  1.00  1.04           H  
ATOM   2781  N   ARG A 182      51.437 -17.608 -12.051  1.00  1.08           N  
ATOM   2782  CA  ARG A 182      52.626 -18.454 -12.013  1.00  1.08           C  
ATOM   2783  C   ARG A 182      53.859 -17.635 -11.628  1.00  1.08           C  
ATOM   2784  O   ARG A 182      54.705 -18.090 -10.844  1.00  1.08           O  
ATOM   2785  CB  ARG A 182      52.840 -19.141 -13.355  1.00  1.08           C  
ATOM   2786  CG  ARG A 182      51.814 -20.226 -13.678  1.00  1.08           C  
ATOM   2787  CD  ARG A 182      51.964 -20.752 -15.063  1.00  1.08           C  
ATOM   2788  NE  ARG A 182      53.193 -21.532 -15.246  1.00  1.08           N  
ATOM   2789  CZ  ARG A 182      53.708 -21.871 -16.443  1.00  1.08           C  
ATOM   2790  NH1 ARG A 182      53.108 -21.487 -17.553  1.00  1.08           N  
ATOM   2791  NH2 ARG A 182      54.810 -22.589 -16.497  1.00  1.08           N  
ATOM   2792  H   ARG A 182      50.954 -17.461 -12.941  1.00  1.08           H  
ATOM   2793  HA  ARG A 182      52.473 -19.226 -11.260  1.00  1.08           H  
ATOM   2794 1HB  ARG A 182      52.788 -18.394 -14.153  1.00  1.08           H  
ATOM   2795 2HB  ARG A 182      53.832 -19.591 -13.386  1.00  1.08           H  
ATOM   2796 1HG  ARG A 182      51.945 -21.057 -12.986  1.00  1.08           H  
ATOM   2797 2HG  ARG A 182      50.811 -19.822 -13.567  1.00  1.08           H  
ATOM   2798 1HD  ARG A 182      51.114 -21.391 -15.299  1.00  1.08           H  
ATOM   2799 2HD  ARG A 182      51.986 -19.909 -15.760  1.00  1.08           H  
ATOM   2800  HE  ARG A 182      53.691 -21.852 -14.418  1.00  1.08           H  
ATOM   2801 1HH1 ARG A 182      52.264 -20.933 -17.507  1.00  1.08           H  
ATOM   2802 2HH1 ARG A 182      53.496 -21.739 -18.450  1.00  1.08           H  
ATOM   2803 1HH2 ARG A 182      55.275 -22.894 -15.619  1.00  1.08           H  
ATOM   2804 2HH2 ARG A 182      55.207 -22.854 -17.382  1.00  1.08           H  
ATOM   2805  N   GLN A 183      53.958 -16.400 -12.136  1.00  1.11           N  
ATOM   2806  CA  GLN A 183      55.100 -15.564 -11.777  1.00  1.11           C  
ATOM   2807  C   GLN A 183      55.060 -15.212 -10.289  1.00  1.11           C  
ATOM   2808  O   GLN A 183      56.093 -15.236  -9.610  1.00  1.11           O  
ATOM   2809  CB  GLN A 183      55.133 -14.285 -12.614  1.00  1.11           C  
ATOM   2810  CG  GLN A 183      55.460 -14.503 -14.092  1.00  1.11           C  
ATOM   2811  CD  GLN A 183      55.442 -13.211 -14.903  1.00  1.11           C  
ATOM   2812  OE1 GLN A 183      55.575 -12.107 -14.353  1.00  1.11           O  
ATOM   2813  NE2 GLN A 183      55.287 -13.337 -16.218  1.00  1.11           N  
ATOM   2814  H   GLN A 183      53.260 -16.059 -12.803  1.00  1.11           H  
ATOM   2815  HA  GLN A 183      56.013 -16.126 -11.967  1.00  1.11           H  
ATOM   2816 1HB  GLN A 183      54.159 -13.799 -12.556  1.00  1.11           H  
ATOM   2817 2HB  GLN A 183      55.866 -13.596 -12.198  1.00  1.11           H  
ATOM   2818 1HG  GLN A 183      56.453 -14.941 -14.172  1.00  1.11           H  
ATOM   2819 2HG  GLN A 183      54.722 -15.182 -14.524  1.00  1.11           H  
ATOM   2820 1HE2 GLN A 183      55.269 -12.529 -16.801  1.00  1.11           H  
ATOM   2821 2HE2 GLN A 183      55.167 -14.270 -16.644  1.00  1.11           H  
ATOM   2822  N   LEU A 184      53.857 -14.944  -9.766  1.00  1.14           N  
ATOM   2823  CA  LEU A 184      53.705 -14.626  -8.357  1.00  1.14           C  
ATOM   2824  C   LEU A 184      54.063 -15.841  -7.523  1.00  1.14           C  
ATOM   2825  O   LEU A 184      54.810 -15.718  -6.559  1.00  1.14           O  
ATOM   2826  CB  LEU A 184      52.279 -14.163  -8.028  1.00  1.14           C  
ATOM   2827  CG  LEU A 184      52.024 -13.772  -6.526  1.00  1.14           C  
ATOM   2828  CD1 LEU A 184      52.948 -12.648  -6.157  1.00  1.14           C  
ATOM   2829  CD2 LEU A 184      50.562 -13.320  -6.308  1.00  1.14           C  
ATOM   2830  H   LEU A 184      53.035 -14.919 -10.369  1.00  1.14           H  
ATOM   2831  HA  LEU A 184      54.392 -13.819  -8.108  1.00  1.14           H  
ATOM   2832 1HB  LEU A 184      52.061 -13.291  -8.642  1.00  1.14           H  
ATOM   2833 2HB  LEU A 184      51.583 -14.956  -8.300  1.00  1.14           H  
ATOM   2834  HG  LEU A 184      52.244 -14.632  -5.886  1.00  1.14           H  
ATOM   2835 1HD1 LEU A 184      52.783 -12.392  -5.118  1.00  1.14           H  
ATOM   2836 2HD1 LEU A 184      53.979 -12.962  -6.297  1.00  1.14           H  
ATOM   2837 3HD1 LEU A 184      52.740 -11.785  -6.783  1.00  1.14           H  
ATOM   2838 1HD2 LEU A 184      50.420 -13.049  -5.263  1.00  1.14           H  
ATOM   2839 2HD2 LEU A 184      50.354 -12.459  -6.928  1.00  1.14           H  
ATOM   2840 3HD2 LEU A 184      49.888 -14.129  -6.570  1.00  1.14           H  
ATOM   2841  N   SER A 185      53.562 -17.021  -7.913  1.00  1.15           N  
ATOM   2842  CA  SER A 185      53.815 -18.254  -7.176  1.00  1.15           C  
ATOM   2843  C   SER A 185      55.312 -18.524  -7.122  1.00  1.15           C  
ATOM   2844  O   SER A 185      55.853 -18.916  -6.084  1.00  1.15           O  
ATOM   2845  CB  SER A 185      53.125 -19.417  -7.866  1.00  1.15           C  
ATOM   2846  OG  SER A 185      51.728 -19.249  -7.860  1.00  1.15           O  
ATOM   2847  H   SER A 185      52.949 -17.060  -8.725  1.00  1.15           H  
ATOM   2848  HA  SER A 185      53.433 -18.145  -6.158  1.00  1.15           H  
ATOM   2849 1HB  SER A 185      53.479 -19.492  -8.892  1.00  1.15           H  
ATOM   2850 2HB  SER A 185      53.387 -20.344  -7.359  1.00  1.15           H  
ATOM   2851  HG  SER A 185      51.557 -18.457  -8.423  1.00  1.15           H  
ATOM   2852  N   THR A 186      55.999 -18.272  -8.237  1.00  1.15           N  
ATOM   2853  CA  THR A 186      57.432 -18.466  -8.281  1.00  1.15           C  
ATOM   2854  C   THR A 186      58.094 -17.560  -7.262  1.00  1.15           C  
ATOM   2855  O   THR A 186      58.903 -18.003  -6.438  1.00  1.15           O  
ATOM   2856  CB  THR A 186      57.980 -18.134  -9.684  1.00  1.15           C  
ATOM   2857  OG1 THR A 186      57.402 -19.028 -10.653  1.00  1.15           O  
ATOM   2858  CG2 THR A 186      59.504 -18.213  -9.713  1.00  1.15           C  
ATOM   2859  H   THR A 186      55.511 -17.971  -9.082  1.00  1.15           H  
ATOM   2860  HA  THR A 186      57.650 -19.495  -8.024  1.00  1.15           H  
ATOM   2861  HB  THR A 186      57.689 -17.124  -9.943  1.00  1.15           H  
ATOM   2862  HG1 THR A 186      56.427 -18.875 -10.683  1.00  1.15           H  
ATOM   2863 1HG2 THR A 186      59.859 -17.958 -10.709  1.00  1.15           H  
ATOM   2864 2HG2 THR A 186      59.915 -17.510  -8.988  1.00  1.15           H  
ATOM   2865 3HG2 THR A 186      59.826 -19.201  -9.465  1.00  1.15           H  
ATOM   2866  N   ALA A 187      57.701 -16.290  -7.290  1.00  1.14           N  
ATOM   2867  CA  ALA A 187      58.218 -15.308  -6.369  1.00  1.14           C  
ATOM   2868  C   ALA A 187      57.895 -15.689  -4.918  1.00  1.14           C  
ATOM   2869  O   ALA A 187      58.720 -15.470  -4.025  1.00  1.14           O  
ATOM   2870  CB  ALA A 187      57.654 -13.948  -6.733  1.00  1.14           C  
ATOM   2871  H   ALA A 187      57.028 -15.990  -7.998  1.00  1.14           H  
ATOM   2872  HA  ALA A 187      59.301 -15.279  -6.473  1.00  1.14           H  
ATOM   2873 1HB  ALA A 187      58.062 -13.205  -6.073  1.00  1.14           H  
ATOM   2874 2HB  ALA A 187      57.924 -13.708  -7.760  1.00  1.14           H  
ATOM   2875 3HB  ALA A 187      56.579 -13.964  -6.646  1.00  1.14           H  
ATOM   2876  N   GLU A 188      56.715 -16.282  -4.656  1.00  1.12           N  
ATOM   2877  CA  GLU A 188      56.400 -16.658  -3.278  1.00  1.12           C  
ATOM   2878  C   GLU A 188      57.336 -17.729  -2.772  1.00  1.12           C  
ATOM   2879  O   GLU A 188      57.900 -17.619  -1.683  1.00  1.12           O  
ATOM   2880  CB  GLU A 188      54.984 -17.229  -3.129  1.00  1.12           C  
ATOM   2881  CG  GLU A 188      53.860 -16.296  -3.275  1.00  1.12           C  
ATOM   2882  CD  GLU A 188      52.522 -16.963  -2.974  1.00  1.12           C  
ATOM   2883  OE1 GLU A 188      52.417 -18.163  -3.043  1.00  1.12           O  
ATOM   2884  OE2 GLU A 188      51.612 -16.245  -2.621  1.00  1.12           O  
ATOM   2885  H   GLU A 188      56.041 -16.427  -5.403  1.00  1.12           H  
ATOM   2886  HA  GLU A 188      56.504 -15.788  -2.638  1.00  1.12           H  
ATOM   2887 1HB  GLU A 188      54.843 -18.032  -3.849  1.00  1.12           H  
ATOM   2888 2HB  GLU A 188      54.888 -17.662  -2.144  1.00  1.12           H  
ATOM   2889 1HG  GLU A 188      54.024 -15.493  -2.598  1.00  1.12           H  
ATOM   2890 2HG  GLU A 188      53.848 -15.892  -4.279  1.00  1.12           H  
ATOM   2891  N   ILE A 189      57.580 -18.722  -3.605  1.00  1.09           N  
ATOM   2892  CA  ILE A 189      58.431 -19.843  -3.249  1.00  1.09           C  
ATOM   2893  C   ILE A 189      59.852 -19.413  -2.972  1.00  1.09           C  
ATOM   2894  O   ILE A 189      60.485 -19.912  -2.041  1.00  1.09           O  
ATOM   2895  CB  ILE A 189      58.329 -20.949  -4.287  1.00  1.09           C  
ATOM   2896  CG1 ILE A 189      56.916 -21.570  -4.175  1.00  1.09           C  
ATOM   2897  CG2 ILE A 189      59.427 -21.979  -4.092  1.00  1.09           C  
ATOM   2898  CD1 ILE A 189      56.536 -22.473  -5.294  1.00  1.09           C  
ATOM   2899  H   ILE A 189      57.104 -18.727  -4.512  1.00  1.09           H  
ATOM   2900  HA  ILE A 189      58.039 -20.261  -2.326  1.00  1.09           H  
ATOM   2901  HB  ILE A 189      58.414 -20.508  -5.286  1.00  1.09           H  
ATOM   2902 1HG1 ILE A 189      56.864 -22.138  -3.249  1.00  1.09           H  
ATOM   2903 2HG1 ILE A 189      56.183 -20.758  -4.129  1.00  1.09           H  
ATOM   2904 1HG2 ILE A 189      59.333 -22.740  -4.847  1.00  1.09           H  
ATOM   2905 2HG2 ILE A 189      60.403 -21.493  -4.191  1.00  1.09           H  
ATOM   2906 3HG2 ILE A 189      59.342 -22.428  -3.104  1.00  1.09           H  
ATOM   2907 1HD1 ILE A 189      55.532 -22.857  -5.129  1.00  1.09           H  
ATOM   2908 2HD1 ILE A 189      56.558 -21.902  -6.220  1.00  1.09           H  
ATOM   2909 3HD1 ILE A 189      57.225 -23.294  -5.357  1.00  1.09           H  
ATOM   2910  N   GLU A 190      60.354 -18.487  -3.775  1.00  1.05           N  
ATOM   2911  CA  GLU A 190      61.707 -17.978  -3.622  1.00  1.05           C  
ATOM   2912  C   GLU A 190      61.818 -16.770  -2.657  1.00  1.05           C  
ATOM   2913  O   GLU A 190      62.912 -16.248  -2.453  1.00  1.05           O  
ATOM   2914  CB  GLU A 190      62.246 -17.608  -4.999  1.00  1.05           C  
ATOM   2915  CG  GLU A 190      62.336 -18.790  -5.975  1.00  1.05           C  
ATOM   2916  CD  GLU A 190      63.309 -19.861  -5.542  1.00  1.05           C  
ATOM   2917  OE1 GLU A 190      64.280 -19.537  -4.905  1.00  1.05           O  
ATOM   2918  OE2 GLU A 190      63.096 -21.004  -5.880  1.00  1.05           O  
ATOM   2919  H   GLU A 190      59.776 -18.140  -4.546  1.00  1.05           H  
ATOM   2920  HA  GLU A 190      62.322 -18.781  -3.218  1.00  1.05           H  
ATOM   2921 1HB  GLU A 190      61.604 -16.843  -5.446  1.00  1.05           H  
ATOM   2922 2HB  GLU A 190      63.240 -17.196  -4.895  1.00  1.05           H  
ATOM   2923 1HG  GLU A 190      61.343 -19.238  -6.069  1.00  1.05           H  
ATOM   2924 2HG  GLU A 190      62.624 -18.415  -6.956  1.00  1.05           H  
ATOM   2925  N   ASP A 191      60.694 -16.348  -2.054  1.00  0.99           N  
ATOM   2926  CA  ASP A 191      60.590 -15.201  -1.135  1.00  0.99           C  
ATOM   2927  C   ASP A 191      61.005 -13.858  -1.758  1.00  0.99           C  
ATOM   2928  O   ASP A 191      61.641 -13.035  -1.094  1.00  0.99           O  
ATOM   2929  CB  ASP A 191      61.457 -15.439   0.117  1.00  0.99           C  
ATOM   2930  CG  ASP A 191      61.040 -14.621   1.381  1.00  0.99           C  
ATOM   2931  OD1 ASP A 191      59.873 -14.325   1.545  1.00  0.99           O  
ATOM   2932  OD2 ASP A 191      61.902 -14.332   2.177  1.00  0.99           O  
ATOM   2933  H   ASP A 191      59.828 -16.854  -2.225  1.00  0.99           H  
ATOM   2934  HA  ASP A 191      59.545 -15.122  -0.830  1.00  0.99           H  
ATOM   2935 1HB  ASP A 191      61.463 -16.482   0.354  1.00  0.99           H  
ATOM   2936 2HB  ASP A 191      62.489 -15.169  -0.123  1.00  0.99           H  
ATOM   2937  N   PHE A 192      60.622 -13.623  -3.016  1.00  0.93           N  
ATOM   2938  CA  PHE A 192      60.920 -12.361  -3.691  1.00  0.93           C  
ATOM   2939  C   PHE A 192      59.680 -11.665  -4.234  1.00  0.93           C  
ATOM   2940  O   PHE A 192      59.722 -11.062  -5.304  1.00  0.93           O  
ATOM   2941  CB  PHE A 192      61.923 -12.549  -4.821  1.00  0.93           C  
ATOM   2942  CG  PHE A 192      63.258 -13.029  -4.363  1.00  0.93           C  
ATOM   2943  CD1 PHE A 192      63.727 -14.262  -4.733  1.00  0.93           C  
ATOM   2944  CD2 PHE A 192      64.038 -12.245  -3.533  1.00  0.93           C  
ATOM   2945  CE1 PHE A 192      64.956 -14.713  -4.297  1.00  0.93           C  
ATOM   2946  CE2 PHE A 192      65.265 -12.687  -3.089  1.00  0.93           C  
ATOM   2947  CZ  PHE A 192      65.725 -13.925  -3.474  1.00  0.93           C  
ATOM   2948  H   PHE A 192      60.085 -14.340  -3.502  1.00  0.93           H  
ATOM   2949  HA  PHE A 192      61.374 -11.690  -2.961  1.00  0.93           H  
ATOM   2950 1HB  PHE A 192      61.528 -13.271  -5.536  1.00  0.93           H  
ATOM   2951 2HB  PHE A 192      62.061 -11.606  -5.345  1.00  0.93           H  
ATOM   2952  HD1 PHE A 192      63.115 -14.883  -5.378  1.00  0.93           H  
ATOM   2953  HD2 PHE A 192      63.668 -11.268  -3.224  1.00  0.93           H  
ATOM   2954  HE1 PHE A 192      65.310 -15.698  -4.599  1.00  0.93           H  
ATOM   2955  HE2 PHE A 192      65.867 -12.060  -2.434  1.00  0.93           H  
ATOM   2956  HZ  PHE A 192      66.692 -14.282  -3.124  1.00  0.93           H  
ATOM   2957  N   VAL A 193      58.577 -11.756  -3.517  1.00  0.86           N  
ATOM   2958  CA  VAL A 193      57.350 -11.117  -3.976  1.00  0.86           C  
ATOM   2959  C   VAL A 193      57.352  -9.636  -3.705  1.00  0.86           C  
ATOM   2960  O   VAL A 193      57.636  -9.220  -2.583  1.00  0.86           O  
ATOM   2961  CB  VAL A 193      56.115 -11.697  -3.251  1.00  0.86           C  
ATOM   2962  CG1 VAL A 193      54.895 -10.949  -3.659  1.00  0.86           C  
ATOM   2963  CG2 VAL A 193      55.960 -13.104  -3.568  1.00  0.86           C  
ATOM   2964  H   VAL A 193      58.591 -12.263  -2.640  1.00  0.86           H  
ATOM   2965  HA  VAL A 193      57.248 -11.269  -5.051  1.00  0.86           H  
ATOM   2966  HB  VAL A 193      56.236 -11.584  -2.181  1.00  0.86           H  
ATOM   2967 1HG1 VAL A 193      54.048 -11.357  -3.162  1.00  0.86           H  
ATOM   2968 2HG1 VAL A 193      54.991  -9.905  -3.395  1.00  0.86           H  
ATOM   2969 3HG1 VAL A 193      54.765 -11.035  -4.731  1.00  0.86           H  
ATOM   2970 1HG2 VAL A 193      55.093 -13.490  -3.043  1.00  0.86           H  
ATOM   2971 2HG2 VAL A 193      55.818 -13.225  -4.627  1.00  0.86           H  
ATOM   2972 3HG2 VAL A 193      56.852 -13.623  -3.248  1.00  0.86           H  
ATOM   2973  N   THR A 194      57.026  -8.824  -4.709  1.00  0.80           N  
ATOM   2974  CA  THR A 194      56.877  -7.408  -4.420  1.00  0.80           C  
ATOM   2975  C   THR A 194      55.406  -7.085  -4.352  1.00  0.80           C  
ATOM   2976  O   THR A 194      54.591  -7.788  -4.957  1.00  0.80           O  
ATOM   2977  CB  THR A 194      57.536  -6.539  -5.478  1.00  0.80           C  
ATOM   2978  OG1 THR A 194      56.895  -6.789  -6.751  1.00  0.80           O  
ATOM   2979  CG2 THR A 194      59.006  -6.862  -5.557  1.00  0.80           C  
ATOM   2980  H   THR A 194      56.883  -9.174  -5.670  1.00  0.80           H  
ATOM   2981  HA  THR A 194      57.320  -7.192  -3.464  1.00  0.80           H  
ATOM   2982  HB  THR A 194      57.406  -5.485  -5.213  1.00  0.80           H  
ATOM   2983  HG1 THR A 194      57.153  -7.695  -7.063  1.00  0.80           H  
ATOM   2984 1HG2 THR A 194      59.475  -6.240  -6.315  1.00  0.80           H  
ATOM   2985 2HG2 THR A 194      59.466  -6.668  -4.586  1.00  0.80           H  
ATOM   2986 3HG2 THR A 194      59.132  -7.916  -5.820  1.00  0.80           H  
ATOM   2987  N   LEU A 195      55.059  -5.976  -3.727  1.00  0.75           N  
ATOM   2988  CA  LEU A 195      53.653  -5.623  -3.679  1.00  0.75           C  
ATOM   2989  C   LEU A 195      53.088  -5.492  -5.081  1.00  0.75           C  
ATOM   2990  O   LEU A 195      52.021  -6.031  -5.361  1.00  0.75           O  
ATOM   2991  CB  LEU A 195      53.432  -4.344  -2.896  1.00  0.75           C  
ATOM   2992  CG  LEU A 195      51.997  -3.939  -2.726  1.00  0.75           C  
ATOM   2993  CD1 LEU A 195      51.224  -5.054  -2.035  1.00  0.75           C  
ATOM   2994  CD2 LEU A 195      51.957  -2.738  -1.876  1.00  0.75           C  
ATOM   2995  H   LEU A 195      55.772  -5.436  -3.232  1.00  0.75           H  
ATOM   2996  HA  LEU A 195      53.117  -6.425  -3.175  1.00  0.75           H  
ATOM   2997 1HB  LEU A 195      53.902  -4.392  -1.945  1.00  0.75           H  
ATOM   2998 2HB  LEU A 195      53.917  -3.553  -3.437  1.00  0.75           H  
ATOM   2999  HG  LEU A 195      51.545  -3.736  -3.688  1.00  0.75           H  
ATOM   3000 1HD1 LEU A 195      50.186  -4.742  -1.900  1.00  0.75           H  
ATOM   3001 2HD1 LEU A 195      51.260  -5.957  -2.645  1.00  0.75           H  
ATOM   3002 3HD1 LEU A 195      51.657  -5.257  -1.078  1.00  0.75           H  
ATOM   3003 1HD2 LEU A 195      50.938  -2.479  -1.728  1.00  0.75           H  
ATOM   3004 2HD2 LEU A 195      52.419  -2.958  -0.916  1.00  0.75           H  
ATOM   3005 3HD2 LEU A 195      52.488  -1.925  -2.356  1.00  0.75           H  
ATOM   3006  N   ARG A 196      53.827  -4.846  -5.989  1.00  0.72           N  
ATOM   3007  CA  ARG A 196      53.376  -4.692  -7.365  1.00  0.72           C  
ATOM   3008  C   ARG A 196      53.072  -6.062  -7.998  1.00  0.72           C  
ATOM   3009  O   ARG A 196      52.087  -6.198  -8.732  1.00  0.72           O  
ATOM   3010  CB  ARG A 196      54.413  -3.957  -8.198  1.00  0.72           C  
ATOM   3011  CG  ARG A 196      53.918  -3.538  -9.565  1.00  0.72           C  
ATOM   3012  CD  ARG A 196      54.930  -2.770 -10.339  1.00  0.72           C  
ATOM   3013  NE  ARG A 196      55.344  -1.519  -9.679  1.00  0.72           N  
ATOM   3014  CZ  ARG A 196      56.547  -1.318  -9.099  1.00  0.72           C  
ATOM   3015  NH1 ARG A 196      57.462  -2.249  -9.056  1.00  0.72           N  
ATOM   3016  NH2 ARG A 196      56.838  -0.164  -8.559  1.00  0.72           N  
ATOM   3017  H   ARG A 196      54.697  -4.392  -5.708  1.00  0.72           H  
ATOM   3018  HA  ARG A 196      52.462  -4.098  -7.363  1.00  0.72           H  
ATOM   3019 1HB  ARG A 196      54.744  -3.071  -7.674  1.00  0.72           H  
ATOM   3020 2HB  ARG A 196      55.286  -4.601  -8.336  1.00  0.72           H  
ATOM   3021 1HG  ARG A 196      53.633  -4.422 -10.140  1.00  0.72           H  
ATOM   3022 2HG  ARG A 196      53.048  -2.898  -9.432  1.00  0.72           H  
ATOM   3023 1HD  ARG A 196      55.815  -3.388 -10.479  1.00  0.72           H  
ATOM   3024 2HD  ARG A 196      54.508  -2.515 -11.310  1.00  0.72           H  
ATOM   3025  HE  ARG A 196      54.673  -0.741  -9.614  1.00  0.72           H  
ATOM   3026 1HH1 ARG A 196      57.298  -3.159  -9.454  1.00  0.72           H  
ATOM   3027 2HH1 ARG A 196      58.341  -2.017  -8.568  1.00  0.72           H  
ATOM   3028 1HH2 ARG A 196      56.181   0.605  -8.589  1.00  0.72           H  
ATOM   3029 2HH2 ARG A 196      57.763  -0.060  -8.108  1.00  0.72           H  
ATOM   3030  N   ASP A 197      53.878  -7.102  -7.708  1.00  0.71           N  
ATOM   3031  CA  ASP A 197      53.590  -8.418  -8.306  1.00  0.71           C  
ATOM   3032  C   ASP A 197      52.250  -8.950  -7.810  1.00  0.71           C  
ATOM   3033  O   ASP A 197      51.466  -9.531  -8.572  1.00  0.71           O  
ATOM   3034  CB  ASP A 197      54.630  -9.464  -7.870  1.00  0.71           C  
ATOM   3035  CG  ASP A 197      55.997  -9.266  -8.441  1.00  0.71           C  
ATOM   3036  OD1 ASP A 197      56.124  -8.980  -9.611  1.00  0.71           O  
ATOM   3037  OD2 ASP A 197      56.940  -9.323  -7.654  1.00  0.71           O  
ATOM   3038  H   ASP A 197      54.708  -6.974  -7.116  1.00  0.71           H  
ATOM   3039  HA  ASP A 197      53.563  -8.322  -9.391  1.00  0.71           H  
ATOM   3040 1HB  ASP A 197      54.700  -9.464  -6.785  1.00  0.71           H  
ATOM   3041 2HB  ASP A 197      54.283 -10.452  -8.163  1.00  0.71           H  
ATOM   3042  N   VAL A 198      51.967  -8.708  -6.535  1.00  0.70           N  
ATOM   3043  CA  VAL A 198      50.743  -9.234  -5.965  1.00  0.70           C  
ATOM   3044  C   VAL A 198      49.570  -8.484  -6.549  1.00  0.70           C  
ATOM   3045  O   VAL A 198      48.558  -9.076  -6.938  1.00  0.70           O  
ATOM   3046  CB  VAL A 198      50.666  -8.985  -4.468  1.00  0.70           C  
ATOM   3047  CG1 VAL A 198      49.348  -9.510  -3.970  1.00  0.70           C  
ATOM   3048  CG2 VAL A 198      51.801  -9.567  -3.792  1.00  0.70           C  
ATOM   3049  H   VAL A 198      52.647  -8.202  -5.958  1.00  0.70           H  
ATOM   3050  HA  VAL A 198      50.663 -10.292  -6.187  1.00  0.70           H  
ATOM   3051  HB  VAL A 198      50.671  -7.913  -4.295  1.00  0.70           H  
ATOM   3052 1HG1 VAL A 198      49.250  -9.299  -2.914  1.00  0.70           H  
ATOM   3053 2HG1 VAL A 198      48.533  -9.064  -4.499  1.00  0.70           H  
ATOM   3054 3HG1 VAL A 198      49.323 -10.583  -4.139  1.00  0.70           H  
ATOM   3055 1HG2 VAL A 198      51.734  -9.352  -2.740  1.00  0.70           H  
ATOM   3056 2HG2 VAL A 198      51.803 -10.632  -3.957  1.00  0.70           H  
ATOM   3057 3HG2 VAL A 198      52.703  -9.132  -4.188  1.00  0.70           H  
ATOM   3058  N   MET A 199      49.715  -7.158  -6.589  1.00  0.70           N  
ATOM   3059  CA  MET A 199      48.666  -6.271  -7.041  1.00  0.70           C  
ATOM   3060  C   MET A 199      48.383  -6.490  -8.517  1.00  0.70           C  
ATOM   3061  O   MET A 199      47.243  -6.347  -8.945  1.00  0.70           O  
ATOM   3062  CB  MET A 199      49.044  -4.825  -6.752  1.00  0.70           C  
ATOM   3063  CG  MET A 199      49.165  -4.491  -5.259  1.00  0.70           C  
ATOM   3064  SD  MET A 199      47.691  -4.752  -4.322  1.00  0.70           S  
ATOM   3065  CE  MET A 199      48.020  -6.370  -3.777  1.00  0.70           C  
ATOM   3066  H   MET A 199      50.593  -6.756  -6.261  1.00  0.70           H  
ATOM   3067  HA  MET A 199      47.760  -6.504  -6.487  1.00  0.70           H  
ATOM   3068 1HB  MET A 199      49.994  -4.597  -7.231  1.00  0.70           H  
ATOM   3069 2HB  MET A 199      48.279  -4.178  -7.159  1.00  0.70           H  
ATOM   3070 1HG  MET A 199      49.923  -5.109  -4.828  1.00  0.70           H  
ATOM   3071 2HG  MET A 199      49.466  -3.448  -5.142  1.00  0.70           H  
ATOM   3072 1HE  MET A 199      47.221  -6.739  -3.170  1.00  0.70           H  
ATOM   3073 2HE  MET A 199      48.110  -6.977  -4.647  1.00  0.70           H  
ATOM   3074 3HE  MET A 199      48.940  -6.394  -3.212  1.00  0.70           H  
ATOM   3075  N   THR A 200      49.401  -6.874  -9.296  1.00  0.70           N  
ATOM   3076  CA  THR A 200      49.205  -7.152 -10.714  1.00  0.70           C  
ATOM   3077  C   THR A 200      48.263  -8.322 -10.862  1.00  0.70           C  
ATOM   3078  O   THR A 200      47.342  -8.292 -11.680  1.00  0.70           O  
ATOM   3079  CB  THR A 200      50.517  -7.480 -11.434  1.00  0.70           C  
ATOM   3080  OG1 THR A 200      51.413  -6.362 -11.350  1.00  0.70           O  
ATOM   3081  CG2 THR A 200      50.220  -7.813 -12.895  1.00  0.70           C  
ATOM   3082  H   THR A 200      50.342  -6.940  -8.911  1.00  0.70           H  
ATOM   3083  HA  THR A 200      48.745  -6.290 -11.193  1.00  0.70           H  
ATOM   3084  HB  THR A 200      50.988  -8.340 -10.953  1.00  0.70           H  
ATOM   3085  HG1 THR A 200      51.597  -6.188 -10.399  1.00  0.70           H  
ATOM   3086 1HG2 THR A 200      51.148  -8.056 -13.410  1.00  0.70           H  
ATOM   3087 2HG2 THR A 200      49.544  -8.670 -12.939  1.00  0.70           H  
ATOM   3088 3HG2 THR A 200      49.751  -6.955 -13.375  1.00  0.70           H  
ATOM   3089  N   VAL A 201      48.466  -9.359 -10.050  1.00  0.70           N  
ATOM   3090  CA  VAL A 201      47.595 -10.514 -10.146  1.00  0.70           C  
ATOM   3091  C   VAL A 201      46.171 -10.090  -9.801  1.00  0.70           C  
ATOM   3092  O   VAL A 201      45.224 -10.456 -10.500  1.00  0.70           O  
ATOM   3093  CB  VAL A 201      48.054 -11.638  -9.223  1.00  0.70           C  
ATOM   3094  CG1 VAL A 201      47.036 -12.735  -9.248  1.00  0.70           C  
ATOM   3095  CG2 VAL A 201      49.403 -12.148  -9.681  1.00  0.70           C  
ATOM   3096  H   VAL A 201      49.251  -9.351  -9.392  1.00  0.70           H  
ATOM   3097  HA  VAL A 201      47.612 -10.880 -11.169  1.00  0.70           H  
ATOM   3098  HB  VAL A 201      48.126 -11.268  -8.197  1.00  0.70           H  
ATOM   3099 1HG1 VAL A 201      47.357 -13.530  -8.594  1.00  0.70           H  
ATOM   3100 2HG1 VAL A 201      46.081 -12.342  -8.916  1.00  0.70           H  
ATOM   3101 3HG1 VAL A 201      46.941 -13.118 -10.262  1.00  0.70           H  
ATOM   3102 1HG2 VAL A 201      49.720 -12.951  -9.044  1.00  0.70           H  
ATOM   3103 2HG2 VAL A 201      49.331 -12.510 -10.665  1.00  0.70           H  
ATOM   3104 3HG2 VAL A 201      50.132 -11.343  -9.647  1.00  0.70           H  
ATOM   3105  N   VAL A 202      46.030  -9.262  -8.758  1.00  0.71           N  
ATOM   3106  CA  VAL A 202      44.720  -8.750  -8.356  1.00  0.71           C  
ATOM   3107  C   VAL A 202      44.073  -7.957  -9.488  1.00  0.71           C  
ATOM   3108  O   VAL A 202      42.881  -8.132  -9.764  1.00  0.71           O  
ATOM   3109  CB  VAL A 202      44.847  -7.840  -7.121  1.00  0.71           C  
ATOM   3110  CG1 VAL A 202      43.528  -7.129  -6.813  1.00  0.71           C  
ATOM   3111  CG2 VAL A 202      45.316  -8.663  -5.973  1.00  0.71           C  
ATOM   3112  H   VAL A 202      46.862  -9.008  -8.218  1.00  0.71           H  
ATOM   3113  HA  VAL A 202      44.081  -9.593  -8.106  1.00  0.71           H  
ATOM   3114  HB  VAL A 202      45.573  -7.073  -7.328  1.00  0.71           H  
ATOM   3115 1HG1 VAL A 202      43.659  -6.483  -5.952  1.00  0.71           H  
ATOM   3116 2HG1 VAL A 202      43.229  -6.525  -7.673  1.00  0.71           H  
ATOM   3117 3HG1 VAL A 202      42.756  -7.866  -6.600  1.00  0.71           H  
ATOM   3118 1HG2 VAL A 202      45.458  -8.031  -5.119  1.00  0.71           H  
ATOM   3119 2HG2 VAL A 202      44.581  -9.436  -5.752  1.00  0.71           H  
ATOM   3120 3HG2 VAL A 202      46.256  -9.123  -6.230  1.00  0.71           H  
ATOM   3121  N   GLN A 203      44.852  -7.108 -10.173  1.00  0.72           N  
ATOM   3122  CA  GLN A 203      44.289  -6.343 -11.274  1.00  0.72           C  
ATOM   3123  C   GLN A 203      43.787  -7.262 -12.364  1.00  0.72           C  
ATOM   3124  O   GLN A 203      42.695  -7.061 -12.894  1.00  0.72           O  
ATOM   3125  CB  GLN A 203      45.320  -5.410 -11.926  1.00  0.72           C  
ATOM   3126  CG  GLN A 203      45.762  -4.263 -11.145  1.00  0.72           C  
ATOM   3127  CD  GLN A 203      46.764  -3.405 -11.895  1.00  0.72           C  
ATOM   3128  OE1 GLN A 203      47.455  -3.854 -12.826  1.00  0.72           O  
ATOM   3129  NE2 GLN A 203      46.826  -2.160 -11.494  1.00  0.72           N  
ATOM   3130  H   GLN A 203      45.824  -6.982  -9.902  1.00  0.72           H  
ATOM   3131  HA  GLN A 203      43.461  -5.764 -10.908  1.00  0.72           H  
ATOM   3132 1HB  GLN A 203      46.209  -5.988 -12.177  1.00  0.72           H  
ATOM   3133 2HB  GLN A 203      44.920  -5.029 -12.841  1.00  0.72           H  
ATOM   3134 1HG  GLN A 203      44.911  -3.660 -10.919  1.00  0.72           H  
ATOM   3135 2HG  GLN A 203      46.225  -4.607 -10.241  1.00  0.72           H  
ATOM   3136 1HE2 GLN A 203      47.430  -1.462 -11.937  1.00  0.72           H  
ATOM   3137 2HE2 GLN A 203      46.182  -1.842 -10.774  1.00  0.72           H  
ATOM   3138  N   ARG A 204      44.545  -8.309 -12.671  1.00  0.74           N  
ATOM   3139  CA  ARG A 204      44.119  -9.201 -13.729  1.00  0.74           C  
ATOM   3140  C   ARG A 204      42.864  -9.974 -13.314  1.00  0.74           C  
ATOM   3141  O   ARG A 204      41.953 -10.155 -14.126  1.00  0.74           O  
ATOM   3142  CB  ARG A 204      45.247 -10.128 -14.133  1.00  0.74           C  
ATOM   3143  CG  ARG A 204      46.480  -9.437 -14.752  1.00  0.74           C  
ATOM   3144  CD  ARG A 204      46.167  -8.684 -15.977  1.00  0.74           C  
ATOM   3145  NE  ARG A 204      47.371  -8.097 -16.570  1.00  0.74           N  
ATOM   3146  CZ  ARG A 204      47.886  -6.891 -16.234  1.00  0.74           C  
ATOM   3147  NH1 ARG A 204      47.313  -6.160 -15.307  1.00  0.74           N  
ATOM   3148  NH2 ARG A 204      48.974  -6.447 -16.837  1.00  0.74           N  
ATOM   3149  H   ARG A 204      45.441  -8.452 -12.200  1.00  0.74           H  
ATOM   3150  HA  ARG A 204      43.872  -8.596 -14.600  1.00  0.74           H  
ATOM   3151 1HB  ARG A 204      45.612 -10.628 -13.241  1.00  0.74           H  
ATOM   3152 2HB  ARG A 204      44.886 -10.891 -14.825  1.00  0.74           H  
ATOM   3153 1HG  ARG A 204      46.906  -8.743 -14.038  1.00  0.74           H  
ATOM   3154 2HG  ARG A 204      47.221 -10.189 -15.013  1.00  0.74           H  
ATOM   3155 1HD  ARG A 204      45.710  -9.348 -16.712  1.00  0.74           H  
ATOM   3156 2HD  ARG A 204      45.478  -7.877 -15.735  1.00  0.74           H  
ATOM   3157  HE  ARG A 204      47.850  -8.624 -17.285  1.00  0.74           H  
ATOM   3158 1HH1 ARG A 204      46.493  -6.506 -14.834  1.00  0.74           H  
ATOM   3159 2HH1 ARG A 204      47.707  -5.256 -15.057  1.00  0.74           H  
ATOM   3160 1HH2 ARG A 204      49.423  -7.006 -17.549  1.00  0.74           H  
ATOM   3161 2HH2 ARG A 204      49.358  -5.548 -16.584  1.00  0.74           H  
ATOM   3162  N   LEU A 205      42.778 -10.379 -12.041  1.00  0.75           N  
ATOM   3163  CA  LEU A 205      41.599 -11.095 -11.561  1.00  0.75           C  
ATOM   3164  C   LEU A 205      40.357 -10.220 -11.665  1.00  0.75           C  
ATOM   3165  O   LEU A 205      39.285 -10.694 -12.064  1.00  0.75           O  
ATOM   3166  CB  LEU A 205      41.808 -11.528 -10.105  1.00  0.75           C  
ATOM   3167  CG  LEU A 205      42.829 -12.645  -9.907  1.00  0.75           C  
ATOM   3168  CD1 LEU A 205      43.175 -12.822  -8.477  1.00  0.75           C  
ATOM   3169  CD2 LEU A 205      42.232 -13.924 -10.397  1.00  0.75           C  
ATOM   3170  H   LEU A 205      43.560 -10.213 -11.406  1.00  0.75           H  
ATOM   3171  HA  LEU A 205      41.456 -11.980 -12.179  1.00  0.75           H  
ATOM   3172 1HB  LEU A 205      42.135 -10.666  -9.528  1.00  0.75           H  
ATOM   3173 2HB  LEU A 205      40.860 -11.870  -9.714  1.00  0.75           H  
ATOM   3174  HG  LEU A 205      43.719 -12.400 -10.453  1.00  0.75           H  
ATOM   3175 1HD1 LEU A 205      43.899 -13.628  -8.387  1.00  0.75           H  
ATOM   3176 2HD1 LEU A 205      43.601 -11.900  -8.096  1.00  0.75           H  
ATOM   3177 3HD1 LEU A 205      42.304 -13.077  -7.921  1.00  0.75           H  
ATOM   3178 1HD2 LEU A 205      42.948 -14.736 -10.278  1.00  0.75           H  
ATOM   3179 2HD2 LEU A 205      41.340 -14.142  -9.815  1.00  0.75           H  
ATOM   3180 3HD2 LEU A 205      41.966 -13.820 -11.440  1.00  0.75           H  
ATOM   3181  N   GLU A 206      40.502  -8.932 -11.350  1.00  0.77           N  
ATOM   3182  CA  GLU A 206      39.364  -8.041 -11.454  1.00  0.77           C  
ATOM   3183  C   GLU A 206      38.978  -7.820 -12.915  1.00  0.77           C  
ATOM   3184  O   GLU A 206      37.792  -7.756 -13.230  1.00  0.77           O  
ATOM   3185  CB  GLU A 206      39.589  -6.727 -10.728  1.00  0.77           C  
ATOM   3186  CG  GLU A 206      38.380  -5.812 -10.842  1.00  0.77           C  
ATOM   3187  CD  GLU A 206      37.152  -6.424 -10.243  1.00  0.77           C  
ATOM   3188  OE1 GLU A 206      37.282  -7.312  -9.439  1.00  0.77           O  
ATOM   3189  OE2 GLU A 206      36.075  -6.038 -10.628  1.00  0.77           O  
ATOM   3190  H   GLU A 206      41.400  -8.582 -11.009  1.00  0.77           H  
ATOM   3191  HA  GLU A 206      38.520  -8.523 -10.963  1.00  0.77           H  
ATOM   3192 1HB  GLU A 206      39.778  -6.920  -9.672  1.00  0.77           H  
ATOM   3193 2HB  GLU A 206      40.460  -6.251 -11.127  1.00  0.77           H  
ATOM   3194 1HG  GLU A 206      38.581  -4.872 -10.339  1.00  0.77           H  
ATOM   3195 2HG  GLU A 206      38.202  -5.600 -11.895  1.00  0.77           H  
ATOM   3196  N   MET A 207      39.956  -7.706 -13.817  1.00  0.79           N  
ATOM   3197  CA  MET A 207      39.631  -7.535 -15.232  1.00  0.79           C  
ATOM   3198  C   MET A 207      38.820  -8.731 -15.730  1.00  0.79           C  
ATOM   3199  O   MET A 207      37.816  -8.572 -16.434  1.00  0.79           O  
ATOM   3200  CB  MET A 207      40.904  -7.367 -16.037  1.00  0.79           C  
ATOM   3201  CG  MET A 207      41.610  -6.075 -15.795  1.00  0.79           C  
ATOM   3202  SD  MET A 207      43.180  -5.973 -16.629  1.00  0.79           S  
ATOM   3203  CE  MET A 207      43.791  -4.530 -15.795  1.00  0.79           C  
ATOM   3204  H   MET A 207      40.932  -7.726 -13.518  1.00  0.79           H  
ATOM   3205  HA  MET A 207      39.019  -6.639 -15.342  1.00  0.79           H  
ATOM   3206 1HB  MET A 207      41.591  -8.176 -15.800  1.00  0.79           H  
ATOM   3207 2HB  MET A 207      40.679  -7.430 -17.092  1.00  0.79           H  
ATOM   3208 1HG  MET A 207      40.982  -5.260 -16.151  1.00  0.79           H  
ATOM   3209 2HG  MET A 207      41.764  -5.929 -14.745  1.00  0.79           H  
ATOM   3210 1HE  MET A 207      44.787  -4.286 -16.162  1.00  0.79           H  
ATOM   3211 2HE  MET A 207      43.113  -3.700 -15.980  1.00  0.79           H  
ATOM   3212 3HE  MET A 207      43.829  -4.722 -14.734  1.00  0.79           H  
ATOM   3213  N   VAL A 208      39.201  -9.942 -15.301  1.00  0.80           N  
ATOM   3214  CA  VAL A 208      38.452 -11.129 -15.697  1.00  0.80           C  
ATOM   3215  C   VAL A 208      37.012 -10.991 -15.194  1.00  0.80           C  
ATOM   3216  O   VAL A 208      36.053 -11.234 -15.941  1.00  0.80           O  
ATOM   3217  CB  VAL A 208      39.088 -12.418 -15.100  1.00  0.80           C  
ATOM   3218  CG1 VAL A 208      38.173 -13.602 -15.337  1.00  0.80           C  
ATOM   3219  CG2 VAL A 208      40.454 -12.704 -15.754  1.00  0.80           C  
ATOM   3220  H   VAL A 208      40.039 -10.034 -14.724  1.00  0.80           H  
ATOM   3221  HA  VAL A 208      38.448 -11.200 -16.785  1.00  0.80           H  
ATOM   3222  HB  VAL A 208      39.210 -12.284 -14.027  1.00  0.80           H  
ATOM   3223 1HG1 VAL A 208      38.593 -14.485 -14.924  1.00  0.80           H  
ATOM   3224 2HG1 VAL A 208      37.199 -13.418 -14.883  1.00  0.80           H  
ATOM   3225 3HG1 VAL A 208      38.073 -13.737 -16.383  1.00  0.80           H  
ATOM   3226 1HG2 VAL A 208      40.888 -13.606 -15.318  1.00  0.80           H  
ATOM   3227 2HG2 VAL A 208      40.316 -12.850 -16.823  1.00  0.80           H  
ATOM   3228 3HG2 VAL A 208      41.122 -11.873 -15.590  1.00  0.80           H  
ATOM   3229  N   ARG A 209      36.856 -10.574 -13.930  1.00  0.82           N  
ATOM   3230  CA  ARG A 209      35.535 -10.382 -13.347  1.00  0.82           C  
ATOM   3231  C   ARG A 209      34.705  -9.313 -14.065  1.00  0.82           C  
ATOM   3232  O   ARG A 209      33.518  -9.518 -14.323  1.00  0.82           O  
ATOM   3233  CB  ARG A 209      35.635 -10.022 -11.875  1.00  0.82           C  
ATOM   3234  CG  ARG A 209      34.296  -9.897 -11.173  1.00  0.82           C  
ATOM   3235  CD  ARG A 209      34.474  -9.671  -9.728  1.00  0.82           C  
ATOM   3236  NE  ARG A 209      33.208  -9.584  -9.020  1.00  0.82           N  
ATOM   3237  CZ  ARG A 209      32.482 -10.654  -8.644  1.00  0.82           C  
ATOM   3238  NH1 ARG A 209      32.909 -11.864  -8.953  1.00  0.82           N  
ATOM   3239  NH2 ARG A 209      31.355 -10.492  -7.971  1.00  0.82           N  
ATOM   3240  H   ARG A 209      37.683 -10.401 -13.352  1.00  0.82           H  
ATOM   3241  HA  ARG A 209      35.004 -11.331 -13.417  1.00  0.82           H  
ATOM   3242 1HB  ARG A 209      36.238 -10.762 -11.352  1.00  0.82           H  
ATOM   3243 2HB  ARG A 209      36.140  -9.060 -11.769  1.00  0.82           H  
ATOM   3244 1HG  ARG A 209      33.759  -9.041 -11.588  1.00  0.82           H  
ATOM   3245 2HG  ARG A 209      33.709 -10.804 -11.321  1.00  0.82           H  
ATOM   3246 1HD  ARG A 209      35.045 -10.494  -9.305  1.00  0.82           H  
ATOM   3247 2HD  ARG A 209      35.019  -8.733  -9.571  1.00  0.82           H  
ATOM   3248  HE  ARG A 209      32.872  -8.662  -8.760  1.00  0.82           H  
ATOM   3249 1HH1 ARG A 209      33.768 -11.981  -9.465  1.00  0.82           H  
ATOM   3250 2HH1 ARG A 209      32.383 -12.706  -8.676  1.00  0.82           H  
ATOM   3251 1HH2 ARG A 209      31.042  -9.559  -7.730  1.00  0.82           H  
ATOM   3252 2HH2 ARG A 209      30.818 -11.297  -7.687  1.00  0.82           H  
ATOM   3253  N   ARG A 210      35.305  -8.178 -14.426  1.00  0.84           N  
ATOM   3254  CA  ARG A 210      34.499  -7.147 -15.075  1.00  0.84           C  
ATOM   3255  C   ARG A 210      33.974  -7.630 -16.421  1.00  0.84           C  
ATOM   3256  O   ARG A 210      32.804  -7.407 -16.755  1.00  0.84           O  
ATOM   3257  CB  ARG A 210      35.286  -5.859 -15.270  1.00  0.84           C  
ATOM   3258  CG  ARG A 210      35.646  -5.106 -13.991  1.00  0.84           C  
ATOM   3259  CD  ARG A 210      34.438  -4.682 -13.226  1.00  0.84           C  
ATOM   3260  NE  ARG A 210      34.783  -3.834 -12.090  1.00  0.84           N  
ATOM   3261  CZ  ARG A 210      34.017  -3.669 -10.987  1.00  0.84           C  
ATOM   3262  NH1 ARG A 210      32.869  -4.303 -10.879  1.00  0.84           N  
ATOM   3263  NH2 ARG A 210      34.412  -2.882 -10.001  1.00  0.84           N  
ATOM   3264  H   ARG A 210      36.287  -8.022 -14.205  1.00  0.84           H  
ATOM   3265  HA  ARG A 210      33.650  -6.925 -14.433  1.00  0.84           H  
ATOM   3266 1HB  ARG A 210      36.228  -6.096 -15.772  1.00  0.84           H  
ATOM   3267 2HB  ARG A 210      34.732  -5.181 -15.918  1.00  0.84           H  
ATOM   3268 1HG  ARG A 210      36.231  -5.758 -13.348  1.00  0.84           H  
ATOM   3269 2HG  ARG A 210      36.234  -4.217 -14.236  1.00  0.84           H  
ATOM   3270 1HD  ARG A 210      33.764  -4.129 -13.877  1.00  0.84           H  
ATOM   3271 2HD  ARG A 210      33.936  -5.570 -12.842  1.00  0.84           H  
ATOM   3272  HE  ARG A 210      35.669  -3.341 -12.129  1.00  0.84           H  
ATOM   3273 1HH1 ARG A 210      32.559  -4.911 -11.618  1.00  0.84           H  
ATOM   3274 2HH1 ARG A 210      32.305  -4.179 -10.051  1.00  0.84           H  
ATOM   3275 1HH2 ARG A 210      35.296  -2.361 -10.042  1.00  0.84           H  
ATOM   3276 2HH2 ARG A 210      33.846  -2.794  -9.156  1.00  0.84           H  
ATOM   3277  N   ILE A 211      34.803  -8.366 -17.158  1.00  0.86           N  
ATOM   3278  CA  ILE A 211      34.373  -8.908 -18.437  1.00  0.86           C  
ATOM   3279  C   ILE A 211      33.277  -9.938 -18.227  1.00  0.86           C  
ATOM   3280  O   ILE A 211      32.297  -9.983 -18.973  1.00  0.86           O  
ATOM   3281  CB  ILE A 211      35.548  -9.512 -19.205  1.00  0.86           C  
ATOM   3282  CG1 ILE A 211      36.527  -8.451 -19.576  1.00  0.86           C  
ATOM   3283  CG2 ILE A 211      35.078 -10.199 -20.431  1.00  0.86           C  
ATOM   3284  CD1 ILE A 211      35.941  -7.373 -20.459  1.00  0.86           C  
ATOM   3285  H   ILE A 211      35.762  -8.530 -16.836  1.00  0.86           H  
ATOM   3286  HA  ILE A 211      33.961  -8.094 -19.035  1.00  0.86           H  
ATOM   3287  HB  ILE A 211      36.067 -10.224 -18.557  1.00  0.86           H  
ATOM   3288 1HG1 ILE A 211      36.913  -7.991 -18.673  1.00  0.86           H  
ATOM   3289 2HG1 ILE A 211      37.342  -8.921 -20.109  1.00  0.86           H  
ATOM   3290 1HG2 ILE A 211      35.923 -10.620 -20.963  1.00  0.86           H  
ATOM   3291 2HG2 ILE A 211      34.380 -10.986 -20.165  1.00  0.86           H  
ATOM   3292 3HG2 ILE A 211      34.591  -9.470 -21.052  1.00  0.86           H  
ATOM   3293 1HD1 ILE A 211      36.711  -6.641 -20.699  1.00  0.86           H  
ATOM   3294 2HD1 ILE A 211      35.566  -7.821 -21.382  1.00  0.86           H  
ATOM   3295 3HD1 ILE A 211      35.117  -6.876 -19.939  1.00  0.86           H  
ATOM   3296  N   SER A 212      33.433 -10.764 -17.197  1.00  0.89           N  
ATOM   3297  CA  SER A 212      32.461 -11.794 -16.895  1.00  0.89           C  
ATOM   3298  C   SER A 212      31.086 -11.195 -16.623  1.00  0.89           C  
ATOM   3299  O   SER A 212      30.062 -11.726 -17.068  1.00  0.89           O  
ATOM   3300  CB  SER A 212      32.934 -12.547 -15.681  1.00  0.89           C  
ATOM   3301  OG  SER A 212      34.136 -13.190 -15.962  1.00  0.89           O  
ATOM   3302  H   SER A 212      34.272 -10.699 -16.620  1.00  0.89           H  
ATOM   3303  HA  SER A 212      32.392 -12.459 -17.746  1.00  0.89           H  
ATOM   3304 1HB  SER A 212      33.070 -11.867 -14.859  1.00  0.89           H  
ATOM   3305 2HB  SER A 212      32.184 -13.269 -15.373  1.00  0.89           H  
ATOM   3306  HG  SER A 212      34.791 -12.473 -16.143  1.00  0.89           H  
ATOM   3307  N   LEU A 213      31.061 -10.074 -15.905  1.00  0.92           N  
ATOM   3308  CA  LEU A 213      29.811  -9.396 -15.601  1.00  0.92           C  
ATOM   3309  C   LEU A 213      29.156  -8.868 -16.888  1.00  0.92           C  
ATOM   3310  O   LEU A 213      27.936  -8.986 -17.064  1.00  0.92           O  
ATOM   3311  CB  LEU A 213      30.094  -8.275 -14.596  1.00  0.92           C  
ATOM   3312  CG  LEU A 213      30.518  -8.777 -13.179  1.00  0.92           C  
ATOM   3313  CD1 LEU A 213      31.001  -7.605 -12.333  1.00  0.92           C  
ATOM   3314  CD2 LEU A 213      29.344  -9.473 -12.522  1.00  0.92           C  
ATOM   3315  H   LEU A 213      31.940  -9.700 -15.539  1.00  0.92           H  
ATOM   3316  HA  LEU A 213      29.134 -10.112 -15.139  1.00  0.92           H  
ATOM   3317 1HB  LEU A 213      30.903  -7.659 -14.987  1.00  0.92           H  
ATOM   3318 2HB  LEU A 213      29.205  -7.659 -14.492  1.00  0.92           H  
ATOM   3319  HG  LEU A 213      31.333  -9.482 -13.275  1.00  0.92           H  
ATOM   3320 1HD1 LEU A 213      31.305  -7.969 -11.351  1.00  0.92           H  
ATOM   3321 2HD1 LEU A 213      31.849  -7.138 -12.824  1.00  0.92           H  
ATOM   3322 3HD1 LEU A 213      30.196  -6.882 -12.222  1.00  0.92           H  
ATOM   3323 1HD2 LEU A 213      29.642  -9.836 -11.538  1.00  0.92           H  
ATOM   3324 2HD2 LEU A 213      28.517  -8.771 -12.417  1.00  0.92           H  
ATOM   3325 3HD2 LEU A 213      29.030 -10.314 -13.140  1.00  0.92           H  
ATOM   3326  N   GLU A 214      29.966  -8.341 -17.821  1.00  0.95           N  
ATOM   3327  CA  GLU A 214      29.404  -7.867 -19.088  1.00  0.95           C  
ATOM   3328  C   GLU A 214      28.782  -9.041 -19.858  1.00  0.95           C  
ATOM   3329  O   GLU A 214      27.685  -8.928 -20.420  1.00  0.95           O  
ATOM   3330  CB  GLU A 214      30.478  -7.166 -19.946  1.00  0.95           C  
ATOM   3331  CG  GLU A 214      30.947  -5.808 -19.395  1.00  0.95           C  
ATOM   3332  CD  GLU A 214      32.013  -5.122 -20.248  1.00  0.95           C  
ATOM   3333  OE1 GLU A 214      32.477  -5.710 -21.195  1.00  0.95           O  
ATOM   3334  OE2 GLU A 214      32.349  -3.999 -19.943  1.00  0.95           O  
ATOM   3335  H   GLU A 214      30.967  -8.240 -17.629  1.00  0.95           H  
ATOM   3336  HA  GLU A 214      28.616  -7.148 -18.868  1.00  0.95           H  
ATOM   3337 1HB  GLU A 214      31.354  -7.810 -20.027  1.00  0.95           H  
ATOM   3338 2HB  GLU A 214      30.095  -7.010 -20.953  1.00  0.95           H  
ATOM   3339 1HG  GLU A 214      30.085  -5.149 -19.315  1.00  0.95           H  
ATOM   3340 2HG  GLU A 214      31.341  -5.965 -18.392  1.00  0.95           H  
ATOM   3341  N   ILE A 215      29.448 -10.192 -19.811  1.00  0.99           N  
ATOM   3342  CA  ILE A 215      28.960 -11.388 -20.481  1.00  0.99           C  
ATOM   3343  C   ILE A 215      27.649 -11.828 -19.871  1.00  0.99           C  
ATOM   3344  O   ILE A 215      26.719 -12.177 -20.596  1.00  0.99           O  
ATOM   3345  CB  ILE A 215      29.974 -12.518 -20.417  1.00  0.99           C  
ATOM   3346  CG1 ILE A 215      31.151 -12.137 -21.219  1.00  0.99           C  
ATOM   3347  CG2 ILE A 215      29.363 -13.820 -20.983  1.00  0.99           C  
ATOM   3348  CD1 ILE A 215      32.312 -12.981 -20.991  1.00  0.99           C  
ATOM   3349  H   ILE A 215      30.350 -10.215 -19.330  1.00  0.99           H  
ATOM   3350  HA  ILE A 215      28.786 -11.146 -21.530  1.00  0.99           H  
ATOM   3351  HB  ILE A 215      30.293 -12.672 -19.391  1.00  0.99           H  
ATOM   3352 1HG1 ILE A 215      30.881 -12.207 -22.271  1.00  0.99           H  
ATOM   3353 2HG1 ILE A 215      31.408 -11.118 -20.990  1.00  0.99           H  
ATOM   3354 1HG2 ILE A 215      30.102 -14.618 -20.943  1.00  0.99           H  
ATOM   3355 2HG2 ILE A 215      28.500 -14.097 -20.388  1.00  0.99           H  
ATOM   3356 3HG2 ILE A 215      29.056 -13.664 -22.017  1.00  0.99           H  
ATOM   3357 1HD1 ILE A 215      33.144 -12.676 -21.623  1.00  0.99           H  
ATOM   3358 2HD1 ILE A 215      32.601 -12.899 -19.957  1.00  0.99           H  
ATOM   3359 3HD1 ILE A 215      32.027 -13.971 -21.210  1.00  0.99           H  
ATOM   3360  N   ASP A 216      27.559 -11.807 -18.537  1.00  1.04           N  
ATOM   3361  CA  ASP A 216      26.328 -12.214 -17.879  1.00  1.04           C  
ATOM   3362  C   ASP A 216      25.155 -11.405 -18.418  1.00  1.04           C  
ATOM   3363  O   ASP A 216      24.075 -11.954 -18.650  1.00  1.04           O  
ATOM   3364  CB  ASP A 216      26.410 -12.015 -16.358  1.00  1.04           C  
ATOM   3365  CG  ASP A 216      25.192 -12.625 -15.605  1.00  1.04           C  
ATOM   3366  OD1 ASP A 216      25.086 -13.832 -15.600  1.00  1.04           O  
ATOM   3367  OD2 ASP A 216      24.373 -11.884 -15.060  1.00  1.04           O  
ATOM   3368  H   ASP A 216      28.369 -11.528 -17.981  1.00  1.04           H  
ATOM   3369  HA  ASP A 216      26.157 -13.268 -18.086  1.00  1.04           H  
ATOM   3370 1HB  ASP A 216      27.333 -12.463 -15.983  1.00  1.04           H  
ATOM   3371 2HB  ASP A 216      26.460 -10.946 -16.139  1.00  1.04           H  
ATOM   3372  N   ALA A 217      25.342 -10.097 -18.639  1.00  1.08           N  
ATOM   3373  CA  ALA A 217      24.222  -9.314 -19.156  1.00  1.08           C  
ATOM   3374  C   ALA A 217      23.744  -9.868 -20.505  1.00  1.08           C  
ATOM   3375  O   ALA A 217      22.535  -9.994 -20.740  1.00  1.08           O  
ATOM   3376  CB  ALA A 217      24.620  -7.858 -19.304  1.00  1.08           C  
ATOM   3377  H   ALA A 217      26.243  -9.664 -18.418  1.00  1.08           H  
ATOM   3378  HA  ALA A 217      23.399  -9.392 -18.445  1.00  1.08           H  
ATOM   3379 1HB  ALA A 217      23.772  -7.284 -19.670  1.00  1.08           H  
ATOM   3380 2HB  ALA A 217      24.940  -7.469 -18.338  1.00  1.08           H  
ATOM   3381 3HB  ALA A 217      25.443  -7.782 -20.016  1.00  1.08           H  
ATOM   3382  N   ASP A 218      24.692 -10.245 -21.371  1.00  1.11           N  
ATOM   3383  CA  ASP A 218      24.310 -10.813 -22.664  1.00  1.11           C  
ATOM   3384  C   ASP A 218      23.684 -12.194 -22.513  1.00  1.11           C  
ATOM   3385  O   ASP A 218      22.749 -12.536 -23.237  1.00  1.11           O  
ATOM   3386  CB  ASP A 218      25.472 -10.824 -23.654  1.00  1.11           C  
ATOM   3387  CG  ASP A 218      25.778  -9.400 -24.212  1.00  1.11           C  
ATOM   3388  OD1 ASP A 218      24.978  -8.524 -23.984  1.00  1.11           O  
ATOM   3389  OD2 ASP A 218      26.766  -9.207 -24.888  1.00  1.11           O  
ATOM   3390  H   ASP A 218      25.680 -10.117 -21.121  1.00  1.11           H  
ATOM   3391  HA  ASP A 218      23.549 -10.159 -23.095  1.00  1.11           H  
ATOM   3392 1HB  ASP A 218      26.366 -11.217 -23.156  1.00  1.11           H  
ATOM   3393 2HB  ASP A 218      25.236 -11.492 -24.485  1.00  1.11           H  
ATOM   3394  N   VAL A 219      24.157 -12.974 -21.543  1.00  1.15           N  
ATOM   3395  CA  VAL A 219      23.587 -14.296 -21.316  1.00  1.15           C  
ATOM   3396  C   VAL A 219      22.113 -14.155 -20.940  1.00  1.15           C  
ATOM   3397  O   VAL A 219      21.277 -14.910 -21.437  1.00  1.15           O  
ATOM   3398  CB  VAL A 219      24.359 -15.078 -20.237  1.00  1.15           C  
ATOM   3399  CG1 VAL A 219      23.614 -16.346 -19.873  1.00  1.15           C  
ATOM   3400  CG2 VAL A 219      25.736 -15.458 -20.780  1.00  1.15           C  
ATOM   3401  H   VAL A 219      24.940 -12.646 -20.977  1.00  1.15           H  
ATOM   3402  HA  VAL A 219      23.655 -14.862 -22.244  1.00  1.15           H  
ATOM   3403  HB  VAL A 219      24.454 -14.462 -19.345  1.00  1.15           H  
ATOM   3404 1HG1 VAL A 219      24.171 -16.884 -19.109  1.00  1.15           H  
ATOM   3405 2HG1 VAL A 219      22.627 -16.087 -19.488  1.00  1.15           H  
ATOM   3406 3HG1 VAL A 219      23.507 -16.976 -20.758  1.00  1.15           H  
ATOM   3407 1HG2 VAL A 219      26.295 -16.010 -20.024  1.00  1.15           H  
ATOM   3408 2HG2 VAL A 219      25.601 -16.077 -21.657  1.00  1.15           H  
ATOM   3409 3HG2 VAL A 219      26.276 -14.564 -21.050  1.00  1.15           H  
ATOM   3410  N   VAL A 220      21.785 -13.174 -20.090  1.00  1.18           N  
ATOM   3411  CA  VAL A 220      20.387 -12.956 -19.726  1.00  1.18           C  
ATOM   3412  C   VAL A 220      19.544 -12.641 -20.955  1.00  1.18           C  
ATOM   3413  O   VAL A 220      18.479 -13.228 -21.133  1.00  1.18           O  
ATOM   3414  CB  VAL A 220      20.241 -11.796 -18.720  1.00  1.18           C  
ATOM   3415  CG1 VAL A 220      18.746 -11.429 -18.531  1.00  1.18           C  
ATOM   3416  CG2 VAL A 220      20.850 -12.203 -17.393  1.00  1.18           C  
ATOM   3417  H   VAL A 220      22.524 -12.591 -19.688  1.00  1.18           H  
ATOM   3418  HA  VAL A 220      20.008 -13.867 -19.264  1.00  1.18           H  
ATOM   3419  HB  VAL A 220      20.758 -10.917 -19.109  1.00  1.18           H  
ATOM   3420 1HG1 VAL A 220      18.652 -10.601 -17.827  1.00  1.18           H  
ATOM   3421 2HG1 VAL A 220      18.320 -11.131 -19.491  1.00  1.18           H  
ATOM   3422 3HG1 VAL A 220      18.204 -12.289 -18.146  1.00  1.18           H  
ATOM   3423 1HG2 VAL A 220      20.752 -11.380 -16.702  1.00  1.18           H  
ATOM   3424 2HG2 VAL A 220      20.331 -13.074 -17.003  1.00  1.18           H  
ATOM   3425 3HG2 VAL A 220      21.905 -12.442 -17.527  1.00  1.18           H  
ATOM   3426  N   GLU A 221      20.029 -11.747 -21.824  1.00  1.21           N  
ATOM   3427  CA  GLU A 221      19.296 -11.432 -23.054  1.00  1.21           C  
ATOM   3428  C   GLU A 221      19.174 -12.629 -24.026  1.00  1.21           C  
ATOM   3429  O   GLU A 221      18.204 -12.715 -24.778  1.00  1.21           O  
ATOM   3430  CB  GLU A 221      19.902 -10.218 -23.781  1.00  1.21           C  
ATOM   3431  CG  GLU A 221      19.671  -8.839 -23.094  1.00  1.21           C  
ATOM   3432  CD  GLU A 221      20.293  -7.664 -23.872  1.00  1.21           C  
ATOM   3433  OE1 GLU A 221      21.164  -7.910 -24.660  1.00  1.21           O  
ATOM   3434  OE2 GLU A 221      19.882  -6.531 -23.679  1.00  1.21           O  
ATOM   3435  H   GLU A 221      20.916 -11.278 -21.617  1.00  1.21           H  
ATOM   3436  HA  GLU A 221      18.281 -11.155 -22.763  1.00  1.21           H  
ATOM   3437 1HB  GLU A 221      20.979 -10.365 -23.892  1.00  1.21           H  
ATOM   3438 2HB  GLU A 221      19.474 -10.163 -24.773  1.00  1.21           H  
ATOM   3439 1HG  GLU A 221      18.600  -8.668 -22.999  1.00  1.21           H  
ATOM   3440 2HG  GLU A 221      20.098  -8.874 -22.089  1.00  1.21           H  
ATOM   3441  N   LEU A 222      20.181 -13.509 -24.060  1.00  1.23           N  
ATOM   3442  CA  LEU A 222      20.202 -14.688 -24.940  1.00  1.23           C  
ATOM   3443  C   LEU A 222      19.442 -15.931 -24.421  1.00  1.23           C  
ATOM   3444  O   LEU A 222      18.946 -16.746 -25.212  1.00  1.23           O  
ATOM   3445  CB  LEU A 222      21.640 -15.032 -25.243  1.00  1.23           C  
ATOM   3446  CG  LEU A 222      22.363 -14.021 -26.082  1.00  1.23           C  
ATOM   3447  CD1 LEU A 222      23.788 -14.356 -26.091  1.00  1.23           C  
ATOM   3448  CD2 LEU A 222      21.806 -14.052 -27.508  1.00  1.23           C  
ATOM   3449  H   LEU A 222      20.985 -13.342 -23.455  1.00  1.23           H  
ATOM   3450  HA  LEU A 222      19.747 -14.392 -25.879  1.00  1.23           H  
ATOM   3451 1HB  LEU A 222      22.175 -15.135 -24.303  1.00  1.23           H  
ATOM   3452 2HB  LEU A 222      21.663 -15.968 -25.773  1.00  1.23           H  
ATOM   3453  HG  LEU A 222      22.236 -13.037 -25.657  1.00  1.23           H  
ATOM   3454 1HD1 LEU A 222      24.327 -13.639 -26.682  1.00  1.23           H  
ATOM   3455 2HD1 LEU A 222      24.139 -14.319 -25.067  1.00  1.23           H  
ATOM   3456 3HD1 LEU A 222      23.925 -15.350 -26.500  1.00  1.23           H  
ATOM   3457 1HD2 LEU A 222      22.333 -13.331 -28.125  1.00  1.23           H  
ATOM   3458 2HD2 LEU A 222      21.941 -15.049 -27.929  1.00  1.23           H  
ATOM   3459 3HD2 LEU A 222      20.744 -13.806 -27.490  1.00  1.23           H  
ATOM   3460  N   GLY A 223      19.357 -16.112 -23.110  1.00  1.25           N  
ATOM   3461  CA  GLY A 223      18.624 -17.261 -22.582  1.00  1.25           C  
ATOM   3462  C   GLY A 223      19.228 -18.560 -23.069  1.00  1.25           C  
ATOM   3463  O   GLY A 223      20.417 -18.800 -22.883  1.00  1.25           O  
ATOM   3464  H   GLY A 223      19.817 -15.464 -22.471  1.00  1.25           H  
ATOM   3465 1HA  GLY A 223      18.648 -17.229 -21.492  1.00  1.25           H  
ATOM   3466 2HA  GLY A 223      17.581 -17.208 -22.881  1.00  1.25           H  
ATOM   3467  N   THR A 224      18.426 -19.389 -23.734  1.00  1.24           N  
ATOM   3468  CA  THR A 224      18.912 -20.675 -24.232  1.00  1.24           C  
ATOM   3469  C   THR A 224      20.152 -20.516 -25.113  1.00  1.24           C  
ATOM   3470  O   THR A 224      21.101 -21.301 -25.018  1.00  1.24           O  
ATOM   3471  CB  THR A 224      17.829 -21.429 -25.024  1.00  1.24           C  
ATOM   3472  OG1 THR A 224      16.714 -21.710 -24.171  1.00  1.24           O  
ATOM   3473  CG2 THR A 224      18.392 -22.724 -25.554  1.00  1.24           C  
ATOM   3474  H   THR A 224      17.466 -19.130 -23.886  1.00  1.24           H  
ATOM   3475  HA  THR A 224      19.181 -21.288 -23.376  1.00  1.24           H  
ATOM   3476  HB  THR A 224      17.494 -20.811 -25.862  1.00  1.24           H  
ATOM   3477  HG1 THR A 224      16.097 -22.292 -24.632  1.00  1.24           H  
ATOM   3478 1HG2 THR A 224      17.624 -23.251 -26.116  1.00  1.24           H  
ATOM   3479 2HG2 THR A 224      19.238 -22.507 -26.210  1.00  1.24           H  
ATOM   3480 3HG2 THR A 224      18.722 -23.340 -24.730  1.00  1.24           H  
ATOM   3481  N   ASP A 225      20.165 -19.495 -25.970  1.00  1.20           N  
ATOM   3482  CA  ASP A 225      21.280 -19.303 -26.888  1.00  1.20           C  
ATOM   3483  C   ASP A 225      22.548 -18.870 -26.154  1.00  1.20           C  
ATOM   3484  O   ASP A 225      23.646 -18.917 -26.713  1.00  1.20           O  
ATOM   3485  CB  ASP A 225      20.923 -18.312 -27.997  1.00  1.20           C  
ATOM   3486  CG  ASP A 225      19.930 -18.900 -29.017  1.00  1.20           C  
ATOM   3487  OD1 ASP A 225      19.733 -20.096 -29.002  1.00  1.20           O  
ATOM   3488  OD2 ASP A 225      19.408 -18.157 -29.814  1.00  1.20           O  
ATOM   3489  H   ASP A 225      19.410 -18.813 -25.950  1.00  1.20           H  
ATOM   3490  HA  ASP A 225      21.488 -20.259 -27.367  1.00  1.20           H  
ATOM   3491 1HB  ASP A 225      20.473 -17.421 -27.546  1.00  1.20           H  
ATOM   3492 2HB  ASP A 225      21.830 -17.997 -28.516  1.00  1.20           H  
ATOM   3493  N   GLY A 226      22.395 -18.416 -24.910  1.00  1.15           N  
ATOM   3494  CA  GLY A 226      23.502 -17.971 -24.101  1.00  1.15           C  
ATOM   3495  C   GLY A 226      24.062 -19.101 -23.244  1.00  1.15           C  
ATOM   3496  O   GLY A 226      25.008 -18.883 -22.485  1.00  1.15           O  
ATOM   3497  H   GLY A 226      21.481 -18.423 -24.466  1.00  1.15           H  
ATOM   3498 1HA  GLY A 226      24.279 -17.578 -24.749  1.00  1.15           H  
ATOM   3499 2HA  GLY A 226      23.169 -17.157 -23.457  1.00  1.15           H  
ATOM   3500  N   ARG A 227      23.510 -20.321 -23.355  1.00  1.08           N  
ATOM   3501  CA  ARG A 227      24.005 -21.408 -22.514  1.00  1.08           C  
ATOM   3502  C   ARG A 227      25.455 -21.734 -22.810  1.00  1.08           C  
ATOM   3503  O   ARG A 227      26.236 -21.973 -21.890  1.00  1.08           O  
ATOM   3504  CB  ARG A 227      23.161 -22.662 -22.675  1.00  1.08           C  
ATOM   3505  CG  ARG A 227      21.785 -22.583 -22.046  1.00  1.08           C  
ATOM   3506  CD  ARG A 227      20.977 -23.794 -22.346  1.00  1.08           C  
ATOM   3507  NE  ARG A 227      19.661 -23.745 -21.729  1.00  1.08           N  
ATOM   3508  CZ  ARG A 227      18.672 -24.628 -21.964  1.00  1.08           C  
ATOM   3509  NH1 ARG A 227      18.863 -25.623 -22.803  1.00  1.08           N  
ATOM   3510  NH2 ARG A 227      17.509 -24.494 -21.353  1.00  1.08           N  
ATOM   3511  H   ARG A 227      22.731 -20.497 -23.994  1.00  1.08           H  
ATOM   3512  HA  ARG A 227      23.930 -21.090 -21.474  1.00  1.08           H  
ATOM   3513 1HB  ARG A 227      23.018 -22.862 -23.738  1.00  1.08           H  
ATOM   3514 2HB  ARG A 227      23.683 -23.516 -22.245  1.00  1.08           H  
ATOM   3515 1HG  ARG A 227      21.890 -22.503 -20.965  1.00  1.08           H  
ATOM   3516 2HG  ARG A 227      21.271 -21.704 -22.421  1.00  1.08           H  
ATOM   3517 1HD  ARG A 227      20.842 -23.863 -23.426  1.00  1.08           H  
ATOM   3518 2HD  ARG A 227      21.493 -24.681 -21.985  1.00  1.08           H  
ATOM   3519  HE  ARG A 227      19.476 -22.993 -21.078  1.00  1.08           H  
ATOM   3520 1HH1 ARG A 227      19.753 -25.722 -23.273  1.00  1.08           H  
ATOM   3521 2HH1 ARG A 227      18.121 -26.285 -22.980  1.00  1.08           H  
ATOM   3522 1HH2 ARG A 227      17.362 -23.727 -20.710  1.00  1.08           H  
ATOM   3523 2HH2 ARG A 227      16.767 -25.154 -21.529  1.00  1.08           H  
ATOM   3524  N   GLN A 228      25.851 -21.693 -24.080  1.00  1.01           N  
ATOM   3525  CA  GLN A 228      27.236 -22.004 -24.391  1.00  1.01           C  
ATOM   3526  C   GLN A 228      28.142 -20.901 -23.872  1.00  1.01           C  
ATOM   3527  O   GLN A 228      29.251 -21.168 -23.418  1.00  1.01           O  
ATOM   3528  CB  GLN A 228      27.429 -22.222 -25.890  1.00  1.01           C  
ATOM   3529  CG  GLN A 228      26.740 -23.470 -26.421  1.00  1.01           C  
ATOM   3530  CD  GLN A 228      27.271 -24.750 -25.772  1.00  1.01           C  
ATOM   3531  OE1 GLN A 228      28.485 -24.943 -25.650  1.00  1.01           O  
ATOM   3532  NE2 GLN A 228      26.361 -25.632 -25.364  1.00  1.01           N  
ATOM   3533  H   GLN A 228      25.192 -21.472 -24.814  1.00  1.01           H  
ATOM   3534  HA  GLN A 228      27.506 -22.926 -23.880  1.00  1.01           H  
ATOM   3535 1HB  GLN A 228      27.043 -21.360 -26.434  1.00  1.01           H  
ATOM   3536 2HB  GLN A 228      28.494 -22.299 -26.111  1.00  1.01           H  
ATOM   3537 1HG  GLN A 228      25.672 -23.395 -26.209  1.00  1.01           H  
ATOM   3538 2HG  GLN A 228      26.905 -23.536 -27.497  1.00  1.01           H  
ATOM   3539 1HE2 GLN A 228      26.652 -26.491 -24.938  1.00  1.01           H  
ATOM   3540 2HE2 GLN A 228      25.388 -25.442 -25.487  1.00  1.01           H  
ATOM   3541  N   LEU A 229      27.654 -19.659 -23.891  1.00  0.94           N  
ATOM   3542  CA  LEU A 229      28.441 -18.547 -23.387  1.00  0.94           C  
ATOM   3543  C   LEU A 229      28.652 -18.712 -21.908  1.00  0.94           C  
ATOM   3544  O   LEU A 229      29.737 -18.455 -21.399  1.00  0.94           O  
ATOM   3545  CB  LEU A 229      27.716 -17.236 -23.562  1.00  0.94           C  
ATOM   3546  CG  LEU A 229      27.521 -16.725 -24.903  1.00  0.94           C  
ATOM   3547  CD1 LEU A 229      26.618 -15.565 -24.760  1.00  0.94           C  
ATOM   3548  CD2 LEU A 229      28.863 -16.338 -25.516  1.00  0.94           C  
ATOM   3549  H   LEU A 229      26.727 -19.493 -24.253  1.00  0.94           H  
ATOM   3550  HA  LEU A 229      29.406 -18.526 -23.896  1.00  0.94           H  
ATOM   3551 1HB  LEU A 229      26.744 -17.336 -23.130  1.00  0.94           H  
ATOM   3552 2HB  LEU A 229      28.255 -16.471 -22.999  1.00  0.94           H  
ATOM   3553  HG  LEU A 229      27.032 -17.472 -25.534  1.00  0.94           H  
ATOM   3554 1HD1 LEU A 229      26.428 -15.142 -25.733  1.00  0.94           H  
ATOM   3555 2HD1 LEU A 229      25.693 -15.889 -24.312  1.00  0.94           H  
ATOM   3556 3HD1 LEU A 229      27.072 -14.828 -24.110  1.00  0.94           H  
ATOM   3557 1HD2 LEU A 229      28.705 -15.929 -26.513  1.00  0.94           H  
ATOM   3558 2HD2 LEU A 229      29.350 -15.588 -24.894  1.00  0.94           H  
ATOM   3559 3HD2 LEU A 229      29.506 -17.220 -25.587  1.00  0.94           H  
ATOM   3560  N   LYS A 230      27.605 -19.170 -21.215  1.00  0.89           N  
ATOM   3561  CA  LYS A 230      27.681 -19.375 -19.784  1.00  0.89           C  
ATOM   3562  C   LYS A 230      28.688 -20.476 -19.490  1.00  0.89           C  
ATOM   3563  O   LYS A 230      29.523 -20.338 -18.601  1.00  0.89           O  
ATOM   3564  CB  LYS A 230      26.317 -19.738 -19.201  1.00  0.89           C  
ATOM   3565  CG  LYS A 230      26.323 -19.901 -17.670  1.00  0.89           C  
ATOM   3566  CD  LYS A 230      26.636 -18.569 -16.975  1.00  0.89           C  
ATOM   3567  CE  LYS A 230      26.314 -18.607 -15.460  1.00  0.89           C  
ATOM   3568  NZ  LYS A 230      27.292 -19.447 -14.653  1.00  0.89           N  
ATOM   3569  H   LYS A 230      26.723 -19.342 -21.696  1.00  0.89           H  
ATOM   3570  HA  LYS A 230      28.025 -18.455 -19.315  1.00  0.89           H  
ATOM   3571 1HB  LYS A 230      25.589 -18.974 -19.474  1.00  0.89           H  
ATOM   3572 2HB  LYS A 230      25.979 -20.678 -19.635  1.00  0.89           H  
ATOM   3573 1HG  LYS A 230      25.354 -20.266 -17.335  1.00  0.89           H  
ATOM   3574 2HG  LYS A 230      27.089 -20.632 -17.385  1.00  0.89           H  
ATOM   3575 1HD  LYS A 230      27.703 -18.367 -17.084  1.00  0.89           H  
ATOM   3576 2HD  LYS A 230      26.078 -17.758 -17.444  1.00  0.89           H  
ATOM   3577 1HE  LYS A 230      26.322 -17.590 -15.072  1.00  0.89           H  
ATOM   3578 2HE  LYS A 230      25.317 -19.024 -15.335  1.00  0.89           H  
ATOM   3579 1HZ  LYS A 230      27.038 -19.441 -13.689  1.00  0.89           H  
ATOM   3580 2HZ  LYS A 230      27.359 -20.425 -14.960  1.00  0.89           H  
ATOM   3581 3HZ  LYS A 230      28.249 -19.092 -14.733  1.00  0.89           H  
ATOM   3582  N   LEU A 231      28.660 -21.559 -20.266  1.00  0.85           N  
ATOM   3583  CA  LEU A 231      29.619 -22.622 -20.017  1.00  0.85           C  
ATOM   3584  C   LEU A 231      31.045 -22.120 -20.249  1.00  0.85           C  
ATOM   3585  O   LEU A 231      31.932 -22.348 -19.423  1.00  0.85           O  
ATOM   3586  CB  LEU A 231      29.323 -23.809 -20.943  1.00  0.85           C  
ATOM   3587  CG  LEU A 231      28.025 -24.563 -20.647  1.00  0.85           C  
ATOM   3588  CD1 LEU A 231      27.763 -25.572 -21.760  1.00  0.85           C  
ATOM   3589  CD2 LEU A 231      28.142 -25.242 -19.295  1.00  0.85           C  
ATOM   3590  H   LEU A 231      27.951 -21.654 -20.995  1.00  0.85           H  
ATOM   3591  HA  LEU A 231      29.524 -22.940 -18.980  1.00  0.85           H  
ATOM   3592 1HB  LEU A 231      29.261 -23.438 -21.968  1.00  0.85           H  
ATOM   3593 2HB  LEU A 231      30.150 -24.515 -20.884  1.00  0.85           H  
ATOM   3594  HG  LEU A 231      27.195 -23.864 -20.624  1.00  0.85           H  
ATOM   3595 1HD1 LEU A 231      26.833 -26.102 -21.559  1.00  0.85           H  
ATOM   3596 2HD1 LEU A 231      27.682 -25.046 -22.708  1.00  0.85           H  
ATOM   3597 3HD1 LEU A 231      28.584 -26.282 -21.809  1.00  0.85           H  
ATOM   3598 1HD2 LEU A 231      27.216 -25.775 -19.076  1.00  0.85           H  
ATOM   3599 2HD2 LEU A 231      28.973 -25.948 -19.312  1.00  0.85           H  
ATOM   3600 3HD2 LEU A 231      28.319 -24.488 -18.526  1.00  0.85           H  
ATOM   3601  N   GLN A 232      31.249 -21.346 -21.321  1.00  0.83           N  
ATOM   3602  CA  GLN A 232      32.568 -20.804 -21.634  1.00  0.83           C  
ATOM   3603  C   GLN A 232      33.012 -19.837 -20.550  1.00  0.83           C  
ATOM   3604  O   GLN A 232      34.164 -19.851 -20.115  1.00  0.83           O  
ATOM   3605  CB  GLN A 232      32.524 -20.088 -22.983  1.00  0.83           C  
ATOM   3606  CG  GLN A 232      32.339 -20.998 -24.176  1.00  0.83           C  
ATOM   3607  CD  GLN A 232      32.050 -20.226 -25.456  1.00  0.83           C  
ATOM   3608  OE1 GLN A 232      31.756 -19.028 -25.437  1.00  0.83           O  
ATOM   3609  NE2 GLN A 232      32.124 -20.923 -26.585  1.00  0.83           N  
ATOM   3610  H   GLN A 232      30.478 -21.167 -21.966  1.00  0.83           H  
ATOM   3611  HA  GLN A 232      33.284 -21.629 -21.676  1.00  0.83           H  
ATOM   3612 1HB  GLN A 232      31.702 -19.372 -22.982  1.00  0.83           H  
ATOM   3613 2HB  GLN A 232      33.446 -19.529 -23.125  1.00  0.83           H  
ATOM   3614 1HG  GLN A 232      33.266 -21.553 -24.323  1.00  0.83           H  
ATOM   3615 2HG  GLN A 232      31.528 -21.691 -23.987  1.00  0.83           H  
ATOM   3616 1HE2 GLN A 232      31.940 -20.478 -27.463  1.00  0.83           H  
ATOM   3617 2HE2 GLN A 232      32.357 -21.897 -26.558  1.00  0.83           H  
ATOM   3618  N   LEU A 233      32.066 -19.033 -20.077  1.00  0.82           N  
ATOM   3619  CA  LEU A 233      32.308 -18.061 -19.042  1.00  0.82           C  
ATOM   3620  C   LEU A 233      32.765 -18.741 -17.775  1.00  0.82           C  
ATOM   3621  O   LEU A 233      33.827 -18.406 -17.247  1.00  0.82           O  
ATOM   3622  CB  LEU A 233      31.018 -17.264 -18.787  1.00  0.82           C  
ATOM   3623  CG  LEU A 233      31.052 -16.285 -17.668  1.00  0.82           C  
ATOM   3624  CD1 LEU A 233      32.078 -15.345 -17.955  1.00  0.82           C  
ATOM   3625  CD2 LEU A 233      29.702 -15.568 -17.542  1.00  0.82           C  
ATOM   3626  H   LEU A 233      31.137 -19.076 -20.478  1.00  0.82           H  
ATOM   3627  HA  LEU A 233      33.087 -17.382 -19.380  1.00  0.82           H  
ATOM   3628 1HB  LEU A 233      30.755 -16.730 -19.695  1.00  0.82           H  
ATOM   3629 2HB  LEU A 233      30.229 -17.963 -18.568  1.00  0.82           H  
ATOM   3630  HG  LEU A 233      31.289 -16.796 -16.731  1.00  0.82           H  
ATOM   3631 1HD1 LEU A 233      32.128 -14.654 -17.167  1.00  0.82           H  
ATOM   3632 2HD1 LEU A 233      32.999 -15.877 -18.031  1.00  0.82           H  
ATOM   3633 3HD1 LEU A 233      31.855 -14.846 -18.880  1.00  0.82           H  
ATOM   3634 1HD2 LEU A 233      29.752 -14.838 -16.730  1.00  0.82           H  
ATOM   3635 2HD2 LEU A 233      29.475 -15.059 -18.460  1.00  0.82           H  
ATOM   3636 3HD2 LEU A 233      28.922 -16.291 -17.332  1.00  0.82           H  
ATOM   3637  N   ASP A 234      32.012 -19.743 -17.323  1.00  0.82           N  
ATOM   3638  CA  ASP A 234      32.358 -20.446 -16.103  1.00  0.82           C  
ATOM   3639  C   ASP A 234      33.720 -21.129 -16.211  1.00  0.82           C  
ATOM   3640  O   ASP A 234      34.505 -21.085 -15.260  1.00  0.82           O  
ATOM   3641  CB  ASP A 234      31.270 -21.476 -15.758  1.00  0.82           C  
ATOM   3642  CG  ASP A 234      29.948 -20.825 -15.250  1.00  0.82           C  
ATOM   3643  OD1 ASP A 234      29.944 -19.650 -14.926  1.00  0.82           O  
ATOM   3644  OD2 ASP A 234      28.920 -21.491 -15.182  1.00  0.82           O  
ATOM   3645  H   ASP A 234      31.163 -19.997 -17.828  1.00  0.82           H  
ATOM   3646  HA  ASP A 234      32.407 -19.718 -15.296  1.00  0.82           H  
ATOM   3647 1HB  ASP A 234      31.043 -22.061 -16.658  1.00  0.82           H  
ATOM   3648 2HB  ASP A 234      31.643 -22.166 -15.004  1.00  0.82           H  
ATOM   3649  N   GLU A 235      34.038 -21.721 -17.369  1.00  0.83           N  
ATOM   3650  CA  GLU A 235      35.343 -22.364 -17.531  1.00  0.83           C  
ATOM   3651  C   GLU A 235      36.492 -21.354 -17.462  1.00  0.83           C  
ATOM   3652  O   GLU A 235      37.546 -21.635 -16.885  1.00  0.83           O  
ATOM   3653  CB  GLU A 235      35.415 -23.140 -18.853  1.00  0.83           C  
ATOM   3654  CG  GLU A 235      34.553 -24.414 -18.900  1.00  0.83           C  
ATOM   3655  CD  GLU A 235      34.578 -25.109 -20.251  1.00  0.83           C  
ATOM   3656  OE1 GLU A 235      35.158 -24.578 -21.171  1.00  0.83           O  
ATOM   3657  OE2 GLU A 235      34.015 -26.176 -20.355  1.00  0.83           O  
ATOM   3658  H   GLU A 235      33.361 -21.751 -18.136  1.00  0.83           H  
ATOM   3659  HA  GLU A 235      35.473 -23.073 -16.715  1.00  0.83           H  
ATOM   3660 1HB  GLU A 235      35.085 -22.487 -19.665  1.00  0.83           H  
ATOM   3661 2HB  GLU A 235      36.448 -23.418 -19.056  1.00  0.83           H  
ATOM   3662 1HG  GLU A 235      34.919 -25.107 -18.145  1.00  0.83           H  
ATOM   3663 2HG  GLU A 235      33.529 -24.157 -18.645  1.00  0.83           H  
ATOM   3664  N   LEU A 236      36.281 -20.170 -18.038  1.00  0.85           N  
ATOM   3665  CA  LEU A 236      37.295 -19.126 -18.051  1.00  0.85           C  
ATOM   3666  C   LEU A 236      37.436 -18.384 -16.726  1.00  0.85           C  
ATOM   3667  O   LEU A 236      38.533 -17.965 -16.363  1.00  0.85           O  
ATOM   3668  CB  LEU A 236      37.004 -18.171 -19.190  1.00  0.85           C  
ATOM   3669  CG  LEU A 236      37.205 -18.783 -20.582  1.00  0.85           C  
ATOM   3670  CD1 LEU A 236      36.745 -17.813 -21.652  1.00  0.85           C  
ATOM   3671  CD2 LEU A 236      38.671 -19.129 -20.731  1.00  0.85           C  
ATOM   3672  H   LEU A 236      35.397 -20.001 -18.521  1.00  0.85           H  
ATOM   3673  HA  LEU A 236      38.250 -19.602 -18.261  1.00  0.85           H  
ATOM   3674 1HB  LEU A 236      35.964 -17.858 -19.109  1.00  0.85           H  
ATOM   3675 2HB  LEU A 236      37.650 -17.305 -19.095  1.00  0.85           H  
ATOM   3676  HG  LEU A 236      36.612 -19.693 -20.681  1.00  0.85           H  
ATOM   3677 1HD1 LEU A 236      36.896 -18.256 -22.636  1.00  0.85           H  
ATOM   3678 2HD1 LEU A 236      35.691 -17.617 -21.509  1.00  0.85           H  
ATOM   3679 3HD1 LEU A 236      37.307 -16.892 -21.581  1.00  0.85           H  
ATOM   3680 1HD2 LEU A 236      38.846 -19.571 -21.715  1.00  0.85           H  
ATOM   3681 2HD2 LEU A 236      39.264 -18.242 -20.623  1.00  0.85           H  
ATOM   3682 3HD2 LEU A 236      38.954 -19.842 -19.957  1.00  0.85           H  
ATOM   3683  N   VAL A 237      36.346 -18.222 -15.989  1.00  0.87           N  
ATOM   3684  CA  VAL A 237      36.443 -17.576 -14.691  1.00  0.87           C  
ATOM   3685  C   VAL A 237      37.021 -18.565 -13.693  1.00  0.87           C  
ATOM   3686  O   VAL A 237      37.895 -18.223 -12.890  1.00  0.87           O  
ATOM   3687  CB  VAL A 237      35.089 -17.060 -14.215  1.00  0.87           C  
ATOM   3688  CG1 VAL A 237      35.213 -16.532 -12.786  1.00  0.87           C  
ATOM   3689  CG2 VAL A 237      34.641 -15.978 -15.143  1.00  0.87           C  
ATOM   3690  H   VAL A 237      35.444 -18.539 -16.339  1.00  0.87           H  
ATOM   3691  HA  VAL A 237      37.119 -16.725 -14.773  1.00  0.87           H  
ATOM   3692  HB  VAL A 237      34.362 -17.878 -14.220  1.00  0.87           H  
ATOM   3693 1HG1 VAL A 237      34.245 -16.165 -12.446  1.00  0.87           H  
ATOM   3694 2HG1 VAL A 237      35.546 -17.342 -12.130  1.00  0.87           H  
ATOM   3695 3HG1 VAL A 237      35.939 -15.720 -12.761  1.00  0.87           H  
ATOM   3696 1HG2 VAL A 237      33.672 -15.597 -14.826  1.00  0.87           H  
ATOM   3697 2HG2 VAL A 237      35.375 -15.178 -15.126  1.00  0.87           H  
ATOM   3698 3HG2 VAL A 237      34.561 -16.363 -16.149  1.00  0.87           H  
ATOM   3699  N   GLY A 238      36.517 -19.795 -13.731  1.00  0.90           N  
ATOM   3700  CA  GLY A 238      37.041 -20.854 -12.907  1.00  0.90           C  
ATOM   3701  C   GLY A 238      37.002 -20.545 -11.431  1.00  0.90           C  
ATOM   3702  O   GLY A 238      35.963 -20.213 -10.858  1.00  0.90           O  
ATOM   3703  H   GLY A 238      35.774 -20.034 -14.383  1.00  0.90           H  
ATOM   3704 1HA  GLY A 238      36.470 -21.763 -13.102  1.00  0.90           H  
ATOM   3705 2HA  GLY A 238      38.067 -21.064 -13.208  1.00  0.90           H  
ATOM   3706  N   ASP A 239      38.181 -20.636 -10.840  1.00  0.92           N  
ATOM   3707  CA  ASP A 239      38.421 -20.440  -9.428  1.00  0.92           C  
ATOM   3708  C   ASP A 239      38.972 -19.050  -9.109  1.00  0.92           C  
ATOM   3709  O   ASP A 239      39.509 -18.831  -8.019  1.00  0.92           O  
ATOM   3710  CB  ASP A 239      39.419 -21.499  -8.966  1.00  0.92           C  
ATOM   3711  CG  ASP A 239      38.873 -22.922  -9.087  1.00  0.92           C  
ATOM   3712  OD1 ASP A 239      37.735 -23.137  -8.753  1.00  0.92           O  
ATOM   3713  OD2 ASP A 239      39.600 -23.773  -9.537  1.00  0.92           O  
ATOM   3714  H   ASP A 239      38.973 -20.881 -11.415  1.00  0.92           H  
ATOM   3715  HA  ASP A 239      37.478 -20.570  -8.896  1.00  0.92           H  
ATOM   3716 1HB  ASP A 239      40.331 -21.420  -9.561  1.00  0.92           H  
ATOM   3717 2HB  ASP A 239      39.689 -21.315  -7.926  1.00  0.92           H  
ATOM   3718  N   ASN A 240      38.831 -18.103 -10.037  1.00  0.92           N  
ATOM   3719  CA  ASN A 240      39.339 -16.755  -9.800  1.00  0.92           C  
ATOM   3720  C   ASN A 240      38.746 -16.053  -8.576  1.00  0.92           C  
ATOM   3721  O   ASN A 240      39.454 -15.304  -7.904  1.00  0.92           O  
ATOM   3722  CB  ASN A 240      39.183 -15.912 -11.046  1.00  0.92           C  
ATOM   3723  CG  ASN A 240      40.243 -16.285 -12.065  1.00  0.92           C  
ATOM   3724  OD1 ASN A 240      41.265 -16.895 -11.722  1.00  0.92           O  
ATOM   3725  ND2 ASN A 240      40.030 -15.923 -13.277  1.00  0.92           N  
ATOM   3726  H   ASN A 240      38.391 -18.313 -10.937  1.00  0.92           H  
ATOM   3727  HA  ASN A 240      40.409 -16.842  -9.618  1.00  0.92           H  
ATOM   3728 1HB  ASN A 240      38.197 -16.077 -11.481  1.00  0.92           H  
ATOM   3729 2HB  ASN A 240      39.264 -14.856 -10.803  1.00  0.92           H  
ATOM   3730 1HD2 ASN A 240      40.692 -16.139 -13.991  1.00  0.92           H  
ATOM   3731 2HD2 ASN A 240      39.194 -15.435 -13.497  1.00  0.92           H  
ATOM   3732  N   GLU A 241      37.473 -16.282  -8.237  1.00  0.91           N  
ATOM   3733  CA  GLU A 241      36.955 -15.611  -7.041  1.00  0.91           C  
ATOM   3734  C   GLU A 241      37.711 -16.094  -5.805  1.00  0.91           C  
ATOM   3735  O   GLU A 241      38.028 -15.303  -4.906  1.00  0.91           O  
ATOM   3736  CB  GLU A 241      35.453 -15.848  -6.862  1.00  0.91           C  
ATOM   3737  CG  GLU A 241      34.567 -15.127  -7.887  1.00  0.91           C  
ATOM   3738  CD  GLU A 241      33.077 -15.432  -7.711  1.00  0.91           C  
ATOM   3739  OE1 GLU A 241      32.766 -16.411  -7.077  1.00  0.91           O  
ATOM   3740  OE2 GLU A 241      32.257 -14.661  -8.189  1.00  0.91           O  
ATOM   3741  H   GLU A 241      36.893 -16.900  -8.788  1.00  0.91           H  
ATOM   3742  HA  GLU A 241      37.125 -14.539  -7.144  1.00  0.91           H  
ATOM   3743 1HB  GLU A 241      35.245 -16.916  -6.930  1.00  0.91           H  
ATOM   3744 2HB  GLU A 241      35.151 -15.519  -5.867  1.00  0.91           H  
ATOM   3745 1HG  GLU A 241      34.721 -14.053  -7.789  1.00  0.91           H  
ATOM   3746 2HG  GLU A 241      34.879 -15.422  -8.889  1.00  0.91           H  
ATOM   3747  N   THR A 242      38.017 -17.395  -5.781  1.00  0.87           N  
ATOM   3748  CA  THR A 242      38.751 -17.978  -4.675  1.00  0.87           C  
ATOM   3749  C   THR A 242      40.165 -17.426  -4.688  1.00  0.87           C  
ATOM   3750  O   THR A 242      40.690 -17.051  -3.648  1.00  0.87           O  
ATOM   3751  CB  THR A 242      38.751 -19.519  -4.713  1.00  0.87           C  
ATOM   3752  OG1 THR A 242      37.401 -20.007  -4.618  1.00  0.87           O  
ATOM   3753  CG2 THR A 242      39.573 -20.068  -3.559  1.00  0.87           C  
ATOM   3754  H   THR A 242      37.745 -17.980  -6.560  1.00  0.87           H  
ATOM   3755  HA  THR A 242      38.280 -17.670  -3.741  1.00  0.87           H  
ATOM   3756  HB  THR A 242      39.183 -19.858  -5.654  1.00  0.87           H  
ATOM   3757  HG1 THR A 242      37.408 -20.969  -4.639  1.00  0.87           H  
ATOM   3758 1HG2 THR A 242      39.576 -21.156  -3.594  1.00  0.87           H  
ATOM   3759 2HG2 THR A 242      40.579 -19.701  -3.656  1.00  0.87           H  
ATOM   3760 3HG2 THR A 242      39.151 -19.734  -2.611  1.00  0.87           H  
ATOM   3761  N   ALA A 243      40.781 -17.337  -5.871  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      42.139 -16.812  -5.942  1.00  0.83           C  
ATOM   3763  C   ALA A 243      42.194 -15.406  -5.363  1.00  0.83           C  
ATOM   3764  O   ALA A 243      43.128 -15.067  -4.639  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      42.637 -16.793  -7.372  1.00  0.83           C  
ATOM   3766  H   ALA A 243      40.307 -17.668  -6.711  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      42.784 -17.452  -5.350  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      43.655 -16.414  -7.398  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      42.609 -17.802  -7.780  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      41.995 -16.145  -7.963  1.00  0.83           H  
ATOM   3771  N   ARG A 244      41.166 -14.590  -5.612  1.00  0.78           N  
ATOM   3772  CA  ARG A 244      41.188 -13.248  -5.048  1.00  0.78           C  
ATOM   3773  C   ARG A 244      41.178 -13.321  -3.529  1.00  0.78           C  
ATOM   3774  O   ARG A 244      41.944 -12.619  -2.860  1.00  0.78           O  
ATOM   3775  CB  ARG A 244      39.973 -12.457  -5.484  1.00  0.78           C  
ATOM   3776  CG  ARG A 244      39.929 -12.070  -6.929  1.00  0.78           C  
ATOM   3777  CD  ARG A 244      38.687 -11.382  -7.255  1.00  0.78           C  
ATOM   3778  NE  ARG A 244      38.626 -10.087  -6.631  1.00  0.78           N  
ATOM   3779  CZ  ARG A 244      37.501  -9.388  -6.429  1.00  0.78           C  
ATOM   3780  NH1 ARG A 244      36.334  -9.857  -6.763  1.00  0.78           N  
ATOM   3781  NH2 ARG A 244      37.539  -8.211  -5.902  1.00  0.78           N  
ATOM   3782  H   ARG A 244      40.406 -14.888  -6.225  1.00  0.78           H  
ATOM   3783  HA  ARG A 244      42.094 -12.741  -5.376  1.00  0.78           H  
ATOM   3784 1HB  ARG A 244      39.074 -13.027  -5.271  1.00  0.78           H  
ATOM   3785 2HB  ARG A 244      39.921 -11.541  -4.905  1.00  0.78           H  
ATOM   3786 1HG  ARG A 244      40.755 -11.396  -7.148  1.00  0.78           H  
ATOM   3787 2HG  ARG A 244      39.999 -12.953  -7.549  1.00  0.78           H  
ATOM   3788 1HD  ARG A 244      38.620 -11.246  -8.336  1.00  0.78           H  
ATOM   3789 2HD  ARG A 244      37.841 -11.974  -6.906  1.00  0.78           H  
ATOM   3790  HE  ARG A 244      39.497  -9.655  -6.359  1.00  0.78           H  
ATOM   3791 1HH1 ARG A 244      36.239 -10.764  -7.177  1.00  0.78           H  
ATOM   3792 2HH1 ARG A 244      35.512  -9.244  -6.586  1.00  0.78           H  
ATOM   3793 1HH2 ARG A 244      38.411  -7.792  -5.633  1.00  0.78           H  
ATOM   3794 2HH2 ARG A 244      36.640  -7.708  -5.810  1.00  0.78           H  
ATOM   3795  N   GLU A 245      40.346 -14.213  -2.983  1.00  0.74           N  
ATOM   3796  CA  GLU A 245      40.269 -14.389  -1.541  1.00  0.74           C  
ATOM   3797  C   GLU A 245      41.604 -14.841  -0.967  1.00  0.74           C  
ATOM   3798  O   GLU A 245      42.057 -14.339   0.068  1.00  0.74           O  
ATOM   3799  CB  GLU A 245      39.187 -15.414  -1.172  1.00  0.74           C  
ATOM   3800  CG  GLU A 245      39.039 -15.594   0.301  1.00  0.74           C  
ATOM   3801  CD  GLU A 245      37.949 -16.545   0.753  1.00  0.74           C  
ATOM   3802  OE1 GLU A 245      37.136 -16.948  -0.042  1.00  0.74           O  
ATOM   3803  OE2 GLU A 245      37.959 -16.882   1.924  1.00  0.74           O  
ATOM   3804  H   GLU A 245      39.733 -14.763  -3.590  1.00  0.74           H  
ATOM   3805  HA  GLU A 245      40.020 -13.432  -1.088  1.00  0.74           H  
ATOM   3806 1HB  GLU A 245      38.229 -15.104  -1.590  1.00  0.74           H  
ATOM   3807 2HB  GLU A 245      39.434 -16.381  -1.599  1.00  0.74           H  
ATOM   3808 1HG  GLU A 245      39.994 -15.899   0.724  1.00  0.74           H  
ATOM   3809 2HG  GLU A 245      38.804 -14.630   0.662  1.00  0.74           H  
ATOM   3810  N   LEU A 246      42.247 -15.786  -1.655  1.00  0.70           N  
ATOM   3811  CA  LEU A 246      43.502 -16.341  -1.182  1.00  0.70           C  
ATOM   3812  C   LEU A 246      44.569 -15.245  -1.154  1.00  0.70           C  
ATOM   3813  O   LEU A 246      45.317 -15.133  -0.182  1.00  0.70           O  
ATOM   3814  CB  LEU A 246      43.936 -17.493  -2.105  1.00  0.70           C  
ATOM   3815  CG  LEU A 246      43.011 -18.749  -2.103  1.00  0.70           C  
ATOM   3816  CD1 LEU A 246      43.443 -19.735  -3.160  1.00  0.70           C  
ATOM   3817  CD2 LEU A 246      43.031 -19.375  -0.818  1.00  0.70           C  
ATOM   3818  H   LEU A 246      41.819 -16.148  -2.507  1.00  0.70           H  
ATOM   3819  HA  LEU A 246      43.361 -16.722  -0.173  1.00  0.70           H  
ATOM   3820 1HB  LEU A 246      43.998 -17.116  -3.124  1.00  0.70           H  
ATOM   3821 2HB  LEU A 246      44.916 -17.815  -1.797  1.00  0.70           H  
ATOM   3822  HG  LEU A 246      42.012 -18.438  -2.312  1.00  0.70           H  
ATOM   3823 1HD1 LEU A 246      42.774 -20.595  -3.147  1.00  0.70           H  
ATOM   3824 2HD1 LEU A 246      43.413 -19.272  -4.135  1.00  0.70           H  
ATOM   3825 3HD1 LEU A 246      44.436 -20.068  -2.946  1.00  0.70           H  
ATOM   3826 1HD2 LEU A 246      42.365 -20.226  -0.825  1.00  0.70           H  
ATOM   3827 2HD2 LEU A 246      44.043 -19.704  -0.598  1.00  0.70           H  
ATOM   3828 3HD2 LEU A 246      42.695 -18.647  -0.091  1.00  0.70           H  
ATOM   3829  N   ILE A 247      44.578 -14.374  -2.169  1.00  0.68           N  
ATOM   3830  CA  ILE A 247      45.542 -13.278  -2.230  1.00  0.68           C  
ATOM   3831  C   ILE A 247      45.327 -12.325  -1.065  1.00  0.68           C  
ATOM   3832  O   ILE A 247      46.286 -11.917  -0.409  1.00  0.68           O  
ATOM   3833  CB  ILE A 247      45.459 -12.539  -3.569  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247      45.942 -13.452  -4.672  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247      46.287 -11.282  -3.543  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247      45.622 -12.937  -6.009  1.00  0.68           C  
ATOM   3837  H   ILE A 247      43.925 -14.505  -2.945  1.00  0.68           H  
ATOM   3838  HA  ILE A 247      46.542 -13.699  -2.143  1.00  0.68           H  
ATOM   3839  HB  ILE A 247      44.417 -12.287  -3.773  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247      47.021 -13.574  -4.593  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247      45.478 -14.426  -4.555  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247      46.211 -10.792  -4.492  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247      45.938 -10.623  -2.761  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247      47.301 -11.544  -3.370  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247      45.970 -13.636  -6.747  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247      44.548 -12.838  -6.076  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247      46.093 -11.965  -6.165  1.00  0.68           H  
ATOM   3848  N   VAL A 248      44.069 -11.999  -0.781  1.00  0.68           N  
ATOM   3849  CA  VAL A 248      43.762 -11.130   0.344  1.00  0.68           C  
ATOM   3850  C   VAL A 248      44.259 -11.726   1.656  1.00  0.68           C  
ATOM   3851  O   VAL A 248      44.857 -11.017   2.472  1.00  0.68           O  
ATOM   3852  CB  VAL A 248      42.252 -10.866   0.406  1.00  0.68           C  
ATOM   3853  CG1 VAL A 248      41.909 -10.188   1.690  1.00  0.68           C  
ATOM   3854  CG2 VAL A 248      41.829  -9.966  -0.747  1.00  0.68           C  
ATOM   3855  H   VAL A 248      43.312 -12.355  -1.369  1.00  0.68           H  
ATOM   3856  HA  VAL A 248      44.268 -10.186   0.211  1.00  0.68           H  
ATOM   3857  HB  VAL A 248      41.716 -11.813   0.357  1.00  0.68           H  
ATOM   3858 1HG1 VAL A 248      40.842 -10.019   1.710  1.00  0.68           H  
ATOM   3859 2HG1 VAL A 248      42.196 -10.821   2.525  1.00  0.68           H  
ATOM   3860 3HG1 VAL A 248      42.435  -9.244   1.760  1.00  0.68           H  
ATOM   3861 1HG2 VAL A 248      40.766  -9.783  -0.682  1.00  0.68           H  
ATOM   3862 2HG2 VAL A 248      42.353  -9.024  -0.679  1.00  0.68           H  
ATOM   3863 3HG2 VAL A 248      42.063 -10.442  -1.693  1.00  0.68           H  
ATOM   3864  N   ARG A 249      44.033 -13.020   1.853  1.00  0.68           N  
ATOM   3865  CA  ARG A 249      44.507 -13.707   3.045  1.00  0.68           C  
ATOM   3866  C   ARG A 249      46.051 -13.766   3.150  1.00  0.68           C  
ATOM   3867  O   ARG A 249      46.604 -13.659   4.251  1.00  0.68           O  
ATOM   3868  CB  ARG A 249      43.902 -15.092   3.093  1.00  0.68           C  
ATOM   3869  CG  ARG A 249      42.418 -15.091   3.407  1.00  0.68           C  
ATOM   3870  CD  ARG A 249      41.860 -16.440   3.412  1.00  0.68           C  
ATOM   3871  NE  ARG A 249      40.422 -16.463   3.658  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249      39.848 -16.405   4.863  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249      40.578 -16.295   5.955  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249      38.539 -16.466   4.912  1.00  0.68           N  
ATOM   3875  H   ARG A 249      43.508 -13.545   1.149  1.00  0.68           H  
ATOM   3876  HA  ARG A 249      44.129 -13.160   3.906  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249      44.039 -15.583   2.128  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249      44.413 -15.694   3.844  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249      42.282 -14.665   4.398  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249      41.882 -14.492   2.667  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249      42.038 -16.882   2.434  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249      42.348 -17.029   4.183  1.00  0.68           H  
ATOM   3883  HE  ARG A 249      39.775 -16.556   2.861  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249      41.586 -16.247   5.890  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249      40.143 -16.255   6.865  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249      38.032 -16.564   4.020  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249      38.054 -16.439   5.790  1.00  0.68           H  
ATOM   3888  N   ASP A 250      46.746 -13.904   2.012  1.00  0.71           N  
ATOM   3889  CA  ASP A 250      48.211 -13.969   2.001  1.00  0.71           C  
ATOM   3890  C   ASP A 250      48.982 -12.676   2.071  1.00  0.71           C  
ATOM   3891  O   ASP A 250      50.113 -12.674   2.574  1.00  0.71           O  
ATOM   3892  CB  ASP A 250      48.749 -14.708   0.782  1.00  0.71           C  
ATOM   3893  CG  ASP A 250      48.559 -16.139   0.884  1.00  0.71           C  
ATOM   3894  OD1 ASP A 250      48.962 -16.623   1.923  1.00  0.71           O  
ATOM   3895  OD2 ASP A 250      48.123 -16.801  -0.026  1.00  0.71           O  
ATOM   3896  H   ASP A 250      46.238 -14.010   1.134  1.00  0.71           H  
ATOM   3897  HA  ASP A 250      48.492 -14.548   2.870  1.00  0.71           H  
ATOM   3898 1HB  ASP A 250      48.227 -14.347  -0.110  1.00  0.71           H  
ATOM   3899 2HB  ASP A 250      49.807 -14.486   0.654  1.00  0.71           H  
ATOM   3900  N   TYR A 251      48.434 -11.613   1.501  1.00  0.76           N  
ATOM   3901  CA  TYR A 251      49.159 -10.363   1.418  1.00  0.76           C  
ATOM   3902  C   TYR A 251      48.614  -9.197   2.194  1.00  0.76           C  
ATOM   3903  O   TYR A 251      49.055  -8.070   1.985  1.00  0.76           O  
ATOM   3904  CB  TYR A 251      49.305  -9.988  -0.017  1.00  0.76           C  
ATOM   3905  CG  TYR A 251      50.107 -11.003  -0.729  1.00  0.76           C  
ATOM   3906  CD1 TYR A 251      49.493 -11.914  -1.533  1.00  0.76           C  
ATOM   3907  CD2 TYR A 251      51.462 -11.026  -0.563  1.00  0.76           C  
ATOM   3908  CE1 TYR A 251      50.225 -12.830  -2.214  1.00  0.76           C  
ATOM   3909  CE2 TYR A 251      52.202 -11.935  -1.233  1.00  0.76           C  
ATOM   3910  CZ  TYR A 251      51.585 -12.828  -2.070  1.00  0.76           C  
ATOM   3911  OH  TYR A 251      52.321 -13.704  -2.765  1.00  0.76           O  
ATOM   3912  H   TYR A 251      47.510 -11.686   1.072  1.00  0.76           H  
ATOM   3913  HA  TYR A 251      50.160 -10.542   1.810  1.00  0.76           H  
ATOM   3914 1HB  TYR A 251      48.319  -9.923  -0.490  1.00  0.76           H  
ATOM   3915 2HB  TYR A 251      49.798  -9.020  -0.110  1.00  0.76           H  
ATOM   3916  HD1 TYR A 251      48.428 -11.891  -1.628  1.00  0.76           H  
ATOM   3917  HD2 TYR A 251      51.939 -10.310   0.096  1.00  0.76           H  
ATOM   3918  HE1 TYR A 251      49.737 -13.551  -2.872  1.00  0.76           H  
ATOM   3919  HE2 TYR A 251      53.285 -11.949  -1.113  1.00  0.76           H  
ATOM   3920  HH  TYR A 251      51.870 -14.571  -2.797  1.00  0.76           H  
ATOM   3921  N   HIS A 252      47.682  -9.413   3.094  1.00  0.83           N  
ATOM   3922  CA  HIS A 252      47.258  -8.257   3.857  1.00  0.83           C  
ATOM   3923  C   HIS A 252      48.495  -7.778   4.591  1.00  0.83           C  
ATOM   3924  O   HIS A 252      49.306  -8.592   5.038  1.00  0.83           O  
ATOM   3925  CB  HIS A 252      46.128  -8.559   4.833  1.00  0.83           C  
ATOM   3926  CG  HIS A 252      45.522  -7.296   5.419  1.00  0.83           C  
ATOM   3927  ND1 HIS A 252      46.098  -6.583   6.464  1.00  0.83           N  
ATOM   3928  CD2 HIS A 252      44.407  -6.609   5.067  1.00  0.83           C  
ATOM   3929  CE1 HIS A 252      45.357  -5.517   6.724  1.00  0.83           C  
ATOM   3930  NE2 HIS A 252      44.325  -5.513   5.895  1.00  0.83           N  
ATOM   3931  H   HIS A 252      47.294 -10.336   3.253  1.00  0.83           H  
ATOM   3932  HA  HIS A 252      46.929  -7.458   3.192  1.00  0.83           H  
ATOM   3933 1HB  HIS A 252      45.345  -9.118   4.321  1.00  0.83           H  
ATOM   3934 2HB  HIS A 252      46.506  -9.178   5.650  1.00  0.83           H  
ATOM   3935  HD2 HIS A 252      43.706  -6.873   4.270  1.00  0.83           H  
ATOM   3936  HE1 HIS A 252      45.561  -4.769   7.490  1.00  0.83           H  
ATOM   3937  HE2 HIS A 252      43.591  -4.816   5.860  1.00  0.83           H  
ATOM   3938  N   ALA A 253      48.642  -6.471   4.730  1.00  0.91           N  
ATOM   3939  CA  ALA A 253      49.803  -5.913   5.407  1.00  0.91           C  
ATOM   3940  C   ALA A 253      49.978  -6.457   6.832  1.00  0.91           C  
ATOM   3941  O   ALA A 253      51.106  -6.555   7.319  1.00  0.91           O  
ATOM   3942  CB  ALA A 253      49.689  -4.409   5.444  1.00  0.91           C  
ATOM   3943  H   ALA A 253      47.949  -5.847   4.315  1.00  0.91           H  
ATOM   3944  HA  ALA A 253      50.686  -6.189   4.832  1.00  0.91           H  
ATOM   3945 1HB  ALA A 253      50.571  -3.981   5.909  1.00  0.91           H  
ATOM   3946 2HB  ALA A 253      49.603  -4.045   4.425  1.00  0.91           H  
ATOM   3947 3HB  ALA A 253      48.805  -4.126   6.011  1.00  0.91           H  
ATOM   3948  N   ASN A 254      48.880  -6.770   7.527  1.00  1.00           N  
ATOM   3949  CA  ASN A 254      48.973  -7.314   8.878  1.00  1.00           C  
ATOM   3950  C   ASN A 254      49.368  -8.795   8.771  1.00  1.00           C  
ATOM   3951  O   ASN A 254      48.630  -9.565   8.162  1.00  1.00           O  
ATOM   3952  CB  ASN A 254      47.671  -7.163   9.642  1.00  1.00           C  
ATOM   3953  CG  ASN A 254      47.776  -7.562  11.128  1.00  1.00           C  
ATOM   3954  OD1 ASN A 254      48.268  -8.631  11.550  1.00  1.00           O  
ATOM   3955  ND2 ASN A 254      47.301  -6.662  11.957  1.00  1.00           N  
ATOM   3956  H   ASN A 254      47.963  -6.667   7.093  1.00  1.00           H  
ATOM   3957  HA  ASN A 254      49.735  -6.750   9.399  1.00  1.00           H  
ATOM   3958 1HB  ASN A 254      47.330  -6.128   9.575  1.00  1.00           H  
ATOM   3959 2HB  ASN A 254      46.908  -7.785   9.166  1.00  1.00           H  
ATOM   3960 1HD2 ASN A 254      47.325  -6.826  12.944  1.00  1.00           H  
ATOM   3961 2HD2 ASN A 254      46.914  -5.810  11.602  1.00  1.00           H  
ATOM   3962  N   PRO A 255      50.511  -9.241   9.333  1.00  1.06           N  
ATOM   3963  CA  PRO A 255      51.022 -10.597   9.217  1.00  1.06           C  
ATOM   3964  C   PRO A 255      50.126 -11.672   9.836  1.00  1.06           C  
ATOM   3965  O   PRO A 255      50.307 -12.853   9.548  1.00  1.06           O  
ATOM   3966  CB  PRO A 255      52.371 -10.520   9.941  1.00  1.06           C  
ATOM   3967  CG  PRO A 255      52.235  -9.353  10.897  1.00  1.06           C  
ATOM   3968  CD  PRO A 255      51.345  -8.358  10.181  1.00  1.06           C  
ATOM   3969  HA  PRO A 255      51.171 -10.807   8.154  1.00  1.06           H  
ATOM   3970 1HB  PRO A 255      52.568 -11.470  10.459  1.00  1.06           H  
ATOM   3971 2HB  PRO A 255      53.178 -10.380   9.208  1.00  1.06           H  
ATOM   3972 1HG  PRO A 255      51.797  -9.700  11.846  1.00  1.06           H  
ATOM   3973 2HG  PRO A 255      53.226  -8.940  11.135  1.00  1.06           H  
ATOM   3974 1HD  PRO A 255      50.751  -7.843  10.943  1.00  1.06           H  
ATOM   3975 2HD  PRO A 255      51.937  -7.666   9.559  1.00  1.06           H  
ATOM   3976  N   ASP A 256      49.204 -11.309  10.727  1.00  1.10           N  
ATOM   3977  CA  ASP A 256      48.341 -12.334  11.302  1.00  1.10           C  
ATOM   3978  C   ASP A 256      47.231 -12.585  10.272  1.00  1.10           C  
ATOM   3979  O   ASP A 256      46.539 -11.632   9.918  1.00  1.10           O  
ATOM   3980  CB  ASP A 256      47.737 -11.904  12.634  1.00  1.10           C  
ATOM   3981  CG  ASP A 256      46.991 -13.057  13.316  1.00  1.10           C  
ATOM   3982  OD1 ASP A 256      47.649 -14.000  13.718  1.00  1.10           O  
ATOM   3983  OD2 ASP A 256      45.784 -13.029  13.399  1.00  1.10           O  
ATOM   3984  H   ASP A 256      49.046 -10.331  10.969  1.00  1.10           H  
ATOM   3985  HA  ASP A 256      48.930 -13.223  11.482  1.00  1.10           H  
ATOM   3986 1HB  ASP A 256      48.524 -11.544  13.296  1.00  1.10           H  
ATOM   3987 2HB  ASP A 256      47.042 -11.078  12.468  1.00  1.10           H  
ATOM   3988  N   PRO A 257      47.024 -13.808   9.750  1.00  1.09           N  
ATOM   3989  CA  PRO A 257      46.039 -14.080   8.723  1.00  1.09           C  
ATOM   3990  C   PRO A 257      44.678 -13.436   9.081  1.00  1.09           C  
ATOM   3991  O   PRO A 257      44.120 -13.708  10.151  1.00  1.09           O  
ATOM   3992  CB  PRO A 257      45.988 -15.611   8.736  1.00  1.09           C  
ATOM   3993  CG  PRO A 257      47.384 -16.009   9.139  1.00  1.09           C  
ATOM   3994  CD  PRO A 257      47.797 -14.987  10.183  1.00  1.09           C  
ATOM   3995  HA  PRO A 257      46.453 -13.772   7.761  1.00  1.09           H  
ATOM   3996 1HB  PRO A 257      45.223 -15.967   9.423  1.00  1.09           H  
ATOM   3997 2HB  PRO A 257      45.711 -15.987   7.739  1.00  1.09           H  
ATOM   3998 1HG  PRO A 257      47.397 -17.043   9.502  1.00  1.09           H  
ATOM   3999 2HG  PRO A 257      48.036 -15.976   8.255  1.00  1.09           H  
ATOM   4000 1HD  PRO A 257      47.516 -15.286  11.202  1.00  1.09           H  
ATOM   4001 2HD  PRO A 257      48.875 -14.830  10.072  1.00  1.09           H  
ATOM   4002  N   PRO A 258      44.101 -12.619   8.184  1.00  1.04           N  
ATOM   4003  CA  PRO A 258      42.834 -11.919   8.326  1.00  1.04           C  
ATOM   4004  C   PRO A 258      41.642 -12.828   8.576  1.00  1.04           C  
ATOM   4005  O   PRO A 258      41.585 -13.964   8.092  1.00  1.04           O  
ATOM   4006  CB  PRO A 258      42.703 -11.224   6.972  1.00  1.04           C  
ATOM   4007  CG  PRO A 258      44.089 -11.048   6.477  1.00  1.04           C  
ATOM   4008  CD  PRO A 258      44.838 -12.246   6.956  1.00  1.04           C  
ATOM   4009  HA  PRO A 258      42.922 -11.177   9.134  1.00  1.04           H  
ATOM   4010 1HB  PRO A 258      42.143 -11.850   6.314  1.00  1.04           H  
ATOM   4011 2HB  PRO A 258      42.144 -10.281   7.081  1.00  1.04           H  
ATOM   4012 1HG  PRO A 258      44.094 -10.958   5.375  1.00  1.04           H  
ATOM   4013 2HG  PRO A 258      44.508 -10.112   6.876  1.00  1.04           H  
ATOM   4014 1HD  PRO A 258      44.835 -13.060   6.218  1.00  1.04           H  
ATOM   4015 2HD  PRO A 258      45.851 -11.867   7.189  1.00  1.04           H  
ATOM   4016  N   THR A 259      40.669 -12.305   9.317  1.00  0.96           N  
ATOM   4017  CA  THR A 259      39.439 -13.025   9.604  1.00  0.96           C  
ATOM   4018  C   THR A 259      38.526 -12.973   8.409  1.00  0.96           C  
ATOM   4019  O   THR A 259      38.702 -12.123   7.542  1.00  0.96           O  
ATOM   4020  CB  THR A 259      38.711 -12.369  10.777  1.00  0.96           C  
ATOM   4021  OG1 THR A 259      38.403 -11.006  10.398  1.00  0.96           O  
ATOM   4022  CG2 THR A 259      39.584 -12.367  12.021  1.00  0.96           C  
ATOM   4023  H   THR A 259      40.772 -11.358   9.688  1.00  0.96           H  
ATOM   4024  HA  THR A 259      39.673 -14.065   9.834  1.00  0.96           H  
ATOM   4025  HB  THR A 259      37.786 -12.903  10.977  1.00  0.96           H  
ATOM   4026  HG1 THR A 259      39.258 -10.505  10.405  1.00  0.96           H  
ATOM   4027 1HG2 THR A 259      39.054 -11.880  12.840  1.00  0.96           H  
ATOM   4028 2HG2 THR A 259      39.823 -13.392  12.300  1.00  0.96           H  
ATOM   4029 3HG2 THR A 259      40.507 -11.824  11.815  1.00  0.96           H  
ATOM   4030  N   ALA A 260      37.501 -13.816   8.380  1.00  0.89           N  
ATOM   4031  CA  ALA A 260      36.590 -13.800   7.244  1.00  0.89           C  
ATOM   4032  C   ALA A 260      35.932 -12.440   7.062  1.00  0.89           C  
ATOM   4033  O   ALA A 260      35.707 -11.999   5.936  1.00  0.89           O  
ATOM   4034  CB  ALA A 260      35.527 -14.865   7.417  1.00  0.89           C  
ATOM   4035  H   ALA A 260      37.375 -14.489   9.123  1.00  0.89           H  
ATOM   4036  HA  ALA A 260      37.169 -14.016   6.346  1.00  0.89           H  
ATOM   4037 1HB  ALA A 260      34.869 -14.864   6.548  1.00  0.89           H  
ATOM   4038 2HB  ALA A 260      35.998 -15.842   7.515  1.00  0.89           H  
ATOM   4039 3HB  ALA A 260      34.943 -14.653   8.311  1.00  0.89           H  
ATOM   4040  N   ALA A 261      35.612 -11.762   8.168  1.00  0.82           N  
ATOM   4041  CA  ALA A 261      34.988 -10.452   8.056  1.00  0.82           C  
ATOM   4042  C   ALA A 261      35.925  -9.465   7.370  1.00  0.82           C  
ATOM   4043  O   ALA A 261      35.497  -8.680   6.518  1.00  0.82           O  
ATOM   4044  CB  ALA A 261      34.611  -9.934   9.430  1.00  0.82           C  
ATOM   4045  H   ALA A 261      35.815 -12.151   9.075  1.00  0.82           H  
ATOM   4046  HA  ALA A 261      34.091 -10.551   7.445  1.00  0.82           H  
ATOM   4047 1HB  ALA A 261      34.131  -8.962   9.333  1.00  0.82           H  
ATOM   4048 2HB  ALA A 261      33.926 -10.633   9.908  1.00  0.82           H  
ATOM   4049 3HB  ALA A 261      35.512  -9.835  10.038  1.00  0.82           H  
ATOM   4050  N   GLN A 262      37.212  -9.510   7.739  1.00  0.76           N  
ATOM   4051  CA  GLN A 262      38.204  -8.610   7.153  1.00  0.76           C  
ATOM   4052  C   GLN A 262      38.475  -8.939   5.694  1.00  0.76           C  
ATOM   4053  O   GLN A 262      38.645  -8.042   4.855  1.00  0.76           O  
ATOM   4054  CB  GLN A 262      39.483  -8.677   7.964  1.00  0.76           C  
ATOM   4055  CG  GLN A 262      39.355  -8.061   9.342  1.00  0.76           C  
ATOM   4056  CD  GLN A 262      40.512  -8.412  10.236  1.00  0.76           C  
ATOM   4057  OE1 GLN A 262      40.850  -9.607  10.338  1.00  0.76           O  
ATOM   4058  NE2 GLN A 262      41.121  -7.421  10.878  1.00  0.76           N  
ATOM   4059  H   GLN A 262      37.517 -10.175   8.461  1.00  0.76           H  
ATOM   4060  HA  GLN A 262      37.815  -7.595   7.202  1.00  0.76           H  
ATOM   4061 1HB  GLN A 262      39.777  -9.720   8.079  1.00  0.76           H  
ATOM   4062 2HB  GLN A 262      40.284  -8.167   7.429  1.00  0.76           H  
ATOM   4063 1HG  GLN A 262      39.321  -6.977   9.238  1.00  0.76           H  
ATOM   4064 2HG  GLN A 262      38.434  -8.419   9.804  1.00  0.76           H  
ATOM   4065 1HE2 GLN A 262      41.894  -7.613  11.485  1.00  0.76           H  
ATOM   4066 2HE2 GLN A 262      40.805  -6.478  10.759  1.00  0.76           H  
ATOM   4067  N   VAL A 263      38.504 -10.232   5.382  1.00  0.72           N  
ATOM   4068  CA  VAL A 263      38.760 -10.650   4.021  1.00  0.72           C  
ATOM   4069  C   VAL A 263      37.630 -10.199   3.136  1.00  0.72           C  
ATOM   4070  O   VAL A 263      37.859  -9.610   2.078  1.00  0.72           O  
ATOM   4071  CB  VAL A 263      38.899 -12.171   3.943  1.00  0.72           C  
ATOM   4072  CG1 VAL A 263      38.972 -12.637   2.536  1.00  0.72           C  
ATOM   4073  CG2 VAL A 263      40.134 -12.579   4.642  1.00  0.72           C  
ATOM   4074  H   VAL A 263      38.370 -10.932   6.113  1.00  0.72           H  
ATOM   4075  HA  VAL A 263      39.685 -10.189   3.688  1.00  0.72           H  
ATOM   4076  HB  VAL A 263      38.032 -12.632   4.415  1.00  0.72           H  
ATOM   4077 1HG1 VAL A 263      39.070 -13.710   2.573  1.00  0.72           H  
ATOM   4078 2HG1 VAL A 263      38.065 -12.361   2.004  1.00  0.72           H  
ATOM   4079 3HG1 VAL A 263      39.829 -12.210   2.035  1.00  0.72           H  
ATOM   4080 1HG2 VAL A 263      40.215 -13.639   4.608  1.00  0.72           H  
ATOM   4081 2HG2 VAL A 263      40.997 -12.125   4.161  1.00  0.72           H  
ATOM   4082 3HG2 VAL A 263      40.079 -12.260   5.657  1.00  0.72           H  
ATOM   4083  N   ALA A 264      36.397 -10.442   3.579  1.00  0.69           N  
ATOM   4084  CA  ALA A 264      35.257 -10.027   2.799  1.00  0.69           C  
ATOM   4085  C   ALA A 264      35.262  -8.523   2.621  1.00  0.69           C  
ATOM   4086  O   ALA A 264      35.036  -8.039   1.516  1.00  0.69           O  
ATOM   4087  CB  ALA A 264      33.977 -10.462   3.473  1.00  0.69           C  
ATOM   4088  H   ALA A 264      36.247 -10.931   4.462  1.00  0.69           H  
ATOM   4089  HA  ALA A 264      35.326 -10.490   1.817  1.00  0.69           H  
ATOM   4090 1HB  ALA A 264      33.122 -10.156   2.871  1.00  0.69           H  
ATOM   4091 2HB  ALA A 264      33.978 -11.546   3.587  1.00  0.69           H  
ATOM   4092 3HB  ALA A 264      33.917  -9.996   4.460  1.00  0.69           H  
ATOM   4093  N   ALA A 265      35.586  -7.771   3.682  1.00  0.68           N  
ATOM   4094  CA  ALA A 265      35.601  -6.321   3.568  1.00  0.68           C  
ATOM   4095  C   ALA A 265      36.615  -5.856   2.530  1.00  0.68           C  
ATOM   4096  O   ALA A 265      36.327  -4.954   1.738  1.00  0.68           O  
ATOM   4097  CB  ALA A 265      35.921  -5.701   4.915  1.00  0.68           C  
ATOM   4098  H   ALA A 265      35.769  -8.198   4.592  1.00  0.68           H  
ATOM   4099  HA  ALA A 265      34.610  -5.998   3.247  1.00  0.68           H  
ATOM   4100 1HB  ALA A 265      35.904  -4.617   4.830  1.00  0.68           H  
ATOM   4101 2HB  ALA A 265      35.178  -6.024   5.645  1.00  0.68           H  
ATOM   4102 3HB  ALA A 265      36.908  -6.026   5.236  1.00  0.68           H  
ATOM   4103  N   THR A 266      37.783  -6.504   2.494  1.00  0.68           N  
ATOM   4104  CA  THR A 266      38.817  -6.142   1.537  1.00  0.68           C  
ATOM   4105  C   THR A 266      38.325  -6.436   0.128  1.00  0.68           C  
ATOM   4106  O   THR A 266      38.486  -5.617  -0.780  1.00  0.68           O  
ATOM   4107  CB  THR A 266      40.118  -6.903   1.816  1.00  0.68           C  
ATOM   4108  OG1 THR A 266      40.578  -6.586   3.141  1.00  0.68           O  
ATOM   4109  CG2 THR A 266      41.198  -6.512   0.793  1.00  0.68           C  
ATOM   4110  H   THR A 266      37.974  -7.238   3.177  1.00  0.68           H  
ATOM   4111  HA  THR A 266      39.014  -5.073   1.618  1.00  0.68           H  
ATOM   4112  HB  THR A 266      39.919  -7.962   1.756  1.00  0.68           H  
ATOM   4113  HG1 THR A 266      39.946  -6.961   3.794  1.00  0.68           H  
ATOM   4114 1HG2 THR A 266      42.120  -7.048   0.994  1.00  0.68           H  
ATOM   4115 2HG2 THR A 266      40.855  -6.746  -0.218  1.00  0.68           H  
ATOM   4116 3HG2 THR A 266      41.376  -5.457   0.887  1.00  0.68           H  
ATOM   4117  N   LEU A 267      37.700  -7.599  -0.057  1.00  0.68           N  
ATOM   4118  CA  LEU A 267      37.192  -7.961  -1.367  1.00  0.68           C  
ATOM   4119  C   LEU A 267      36.099  -6.983  -1.804  1.00  0.68           C  
ATOM   4120  O   LEU A 267      36.061  -6.582  -2.967  1.00  0.68           O  
ATOM   4121  CB  LEU A 267      36.663  -9.395  -1.330  1.00  0.68           C  
ATOM   4122  CG  LEU A 267      37.759 -10.499  -1.153  1.00  0.68           C  
ATOM   4123  CD1 LEU A 267      37.102 -11.839  -0.897  1.00  0.68           C  
ATOM   4124  CD2 LEU A 267      38.622 -10.568  -2.406  1.00  0.68           C  
ATOM   4125  H   LEU A 267      37.594  -8.245   0.728  1.00  0.68           H  
ATOM   4126  HA  LEU A 267      38.007  -7.908  -2.081  1.00  0.68           H  
ATOM   4127 1HB  LEU A 267      35.967  -9.482  -0.497  1.00  0.68           H  
ATOM   4128 2HB  LEU A 267      36.123  -9.594  -2.254  1.00  0.68           H  
ATOM   4129  HG  LEU A 267      38.382 -10.255  -0.295  1.00  0.68           H  
ATOM   4130 1HD1 LEU A 267      37.861 -12.597  -0.762  1.00  0.68           H  
ATOM   4131 2HD1 LEU A 267      36.495 -11.774   0.004  1.00  0.68           H  
ATOM   4132 3HD1 LEU A 267      36.471 -12.105  -1.743  1.00  0.68           H  
ATOM   4133 1HD2 LEU A 267      39.386 -11.330  -2.274  1.00  0.68           H  
ATOM   4134 2HD2 LEU A 267      38.000 -10.821  -3.265  1.00  0.68           H  
ATOM   4135 3HD2 LEU A 267      39.093  -9.612  -2.571  1.00  0.68           H  
ATOM   4136  N   GLU A 268      35.232  -6.560  -0.872  1.00  0.70           N  
ATOM   4137  CA  GLU A 268      34.190  -5.600  -1.225  1.00  0.70           C  
ATOM   4138  C   GLU A 268      34.814  -4.273  -1.647  1.00  0.70           C  
ATOM   4139  O   GLU A 268      34.366  -3.653  -2.621  1.00  0.70           O  
ATOM   4140  CB  GLU A 268      33.213  -5.383  -0.059  1.00  0.70           C  
ATOM   4141  CG  GLU A 268      32.281  -6.577   0.232  1.00  0.70           C  
ATOM   4142  CD  GLU A 268      31.398  -6.371   1.450  1.00  0.70           C  
ATOM   4143  OE1 GLU A 268      31.566  -5.386   2.132  1.00  0.70           O  
ATOM   4144  OE2 GLU A 268      30.552  -7.203   1.690  1.00  0.70           O  
ATOM   4145  H   GLU A 268      35.285  -6.927   0.076  1.00  0.70           H  
ATOM   4146  HA  GLU A 268      33.629  -5.999  -2.070  1.00  0.70           H  
ATOM   4147 1HB  GLU A 268      33.780  -5.180   0.849  1.00  0.70           H  
ATOM   4148 2HB  GLU A 268      32.594  -4.511  -0.260  1.00  0.70           H  
ATOM   4149 1HG  GLU A 268      31.645  -6.739  -0.637  1.00  0.70           H  
ATOM   4150 2HG  GLU A 268      32.882  -7.470   0.371  1.00  0.70           H  
ATOM   4151  N   GLU A 269      35.870  -3.849  -0.947  1.00  0.73           N  
ATOM   4152  CA  GLU A 269      36.525  -2.613  -1.332  1.00  0.73           C  
ATOM   4153  C   GLU A 269      37.096  -2.763  -2.740  1.00  0.73           C  
ATOM   4154  O   GLU A 269      36.937  -1.870  -3.574  1.00  0.73           O  
ATOM   4155  CB  GLU A 269      37.597  -2.189  -0.327  1.00  0.73           C  
ATOM   4156  CG  GLU A 269      38.212  -0.821  -0.654  1.00  0.73           C  
ATOM   4157  CD  GLU A 269      39.165  -0.280   0.406  1.00  0.73           C  
ATOM   4158  OE1 GLU A 269      39.360  -0.919   1.407  1.00  0.73           O  
ATOM   4159  OE2 GLU A 269      39.698   0.785   0.191  1.00  0.73           O  
ATOM   4160  H   GLU A 269      36.190  -4.374  -0.131  1.00  0.73           H  
ATOM   4161  HA  GLU A 269      35.775  -1.823  -1.356  1.00  0.73           H  
ATOM   4162 1HB  GLU A 269      37.167  -2.150   0.673  1.00  0.73           H  
ATOM   4163 2HB  GLU A 269      38.391  -2.935  -0.312  1.00  0.73           H  
ATOM   4164 1HG  GLU A 269      38.739  -0.908  -1.601  1.00  0.73           H  
ATOM   4165 2HG  GLU A 269      37.401  -0.108  -0.796  1.00  0.73           H  
ATOM   4166  N   LEU A 270      37.689  -3.922  -3.050  1.00  0.76           N  
ATOM   4167  CA  LEU A 270      38.211  -4.117  -4.395  1.00  0.76           C  
ATOM   4168  C   LEU A 270      37.081  -4.053  -5.429  1.00  0.76           C  
ATOM   4169  O   LEU A 270      37.223  -3.399  -6.462  1.00  0.76           O  
ATOM   4170  CB  LEU A 270      38.928  -5.473  -4.505  1.00  0.76           C  
ATOM   4171  CG  LEU A 270      40.210  -5.580  -3.759  1.00  0.76           C  
ATOM   4172  CD1 LEU A 270      40.722  -7.007  -3.778  1.00  0.76           C  
ATOM   4173  CD2 LEU A 270      41.193  -4.634  -4.397  1.00  0.76           C  
ATOM   4174  H   LEU A 270      37.806  -4.641  -2.334  1.00  0.76           H  
ATOM   4175  HA  LEU A 270      38.926  -3.324  -4.605  1.00  0.76           H  
ATOM   4176 1HB  LEU A 270      38.268  -6.231  -4.110  1.00  0.76           H  
ATOM   4177 2HB  LEU A 270      39.120  -5.682  -5.555  1.00  0.76           H  
ATOM   4178  HG  LEU A 270      40.038  -5.316  -2.729  1.00  0.76           H  
ATOM   4179 1HD1 LEU A 270      41.634  -7.059  -3.219  1.00  0.76           H  
ATOM   4180 2HD1 LEU A 270      39.992  -7.651  -3.322  1.00  0.76           H  
ATOM   4181 3HD1 LEU A 270      40.899  -7.322  -4.803  1.00  0.76           H  
ATOM   4182 1HD2 LEU A 270      42.123  -4.667  -3.866  1.00  0.76           H  
ATOM   4183 2HD2 LEU A 270      41.348  -4.924  -5.435  1.00  0.76           H  
ATOM   4184 3HD2 LEU A 270      40.796  -3.621  -4.359  1.00  0.76           H  
ATOM   4185  N   ASP A 271      35.918  -4.653  -5.116  1.00  0.79           N  
ATOM   4186  CA  ASP A 271      34.770  -4.632  -6.035  1.00  0.79           C  
ATOM   4187  C   ASP A 271      34.257  -3.205  -6.274  1.00  0.79           C  
ATOM   4188  O   ASP A 271      33.697  -2.899  -7.336  1.00  0.79           O  
ATOM   4189  CB  ASP A 271      33.594  -5.504  -5.538  1.00  0.79           C  
ATOM   4190  CG  ASP A 271      33.807  -7.054  -5.640  1.00  0.79           C  
ATOM   4191  OD1 ASP A 271      34.766  -7.471  -6.249  1.00  0.79           O  
ATOM   4192  OD2 ASP A 271      32.973  -7.792  -5.159  1.00  0.79           O  
ATOM   4193  H   ASP A 271      35.847  -5.167  -4.238  1.00  0.79           H  
ATOM   4194  HA  ASP A 271      35.100  -5.032  -6.994  1.00  0.79           H  
ATOM   4195 1HB  ASP A 271      33.397  -5.259  -4.494  1.00  0.79           H  
ATOM   4196 2HB  ASP A 271      32.699  -5.242  -6.099  1.00  0.79           H  
ATOM   4197  N   SER A 272      34.453  -2.315  -5.299  1.00  0.83           N  
ATOM   4198  CA  SER A 272      33.997  -0.939  -5.444  1.00  0.83           C  
ATOM   4199  C   SER A 272      34.920  -0.101  -6.339  1.00  0.83           C  
ATOM   4200  O   SER A 272      34.576   1.035  -6.673  1.00  0.83           O  
ATOM   4201  CB  SER A 272      33.867  -0.243  -4.096  1.00  0.83           C  
ATOM   4202  OG  SER A 272      35.116   0.082  -3.533  1.00  0.83           O  
ATOM   4203  H   SER A 272      34.888  -2.613  -4.421  1.00  0.83           H  
ATOM   4204  HA  SER A 272      33.012  -0.963  -5.912  1.00  0.83           H  
ATOM   4205 1HB  SER A 272      33.269   0.659  -4.205  1.00  0.83           H  
ATOM   4206 2HB  SER A 272      33.335  -0.907  -3.415  1.00  0.83           H  
ATOM   4207  HG  SER A 272      35.693  -0.700  -3.637  1.00  0.83           H  
ATOM   4208  N   LEU A 273      36.101  -0.618  -6.701  1.00  0.87           N  
ATOM   4209  CA  LEU A 273      37.033   0.184  -7.488  1.00  0.87           C  
ATOM   4210  C   LEU A 273      36.636   0.264  -8.959  1.00  0.87           C  
ATOM   4211  O   LEU A 273      36.226  -0.733  -9.570  1.00  0.87           O  
ATOM   4212  CB  LEU A 273      38.455  -0.399  -7.425  1.00  0.87           C  
ATOM   4213  CG  LEU A 273      39.131  -0.444  -6.067  1.00  0.87           C  
ATOM   4214  CD1 LEU A 273      40.485  -1.086  -6.241  1.00  0.87           C  
ATOM   4215  CD2 LEU A 273      39.240   0.945  -5.494  1.00  0.87           C  
ATOM   4216  H   LEU A 273      36.361  -1.571  -6.443  1.00  0.87           H  
ATOM   4217  HA  LEU A 273      37.047   1.196  -7.081  1.00  0.87           H  
ATOM   4218 1HB  LEU A 273      38.413  -1.423  -7.797  1.00  0.87           H  
ATOM   4219 2HB  LEU A 273      39.091   0.178  -8.100  1.00  0.87           H  
ATOM   4220  HG  LEU A 273      38.547  -1.059  -5.390  1.00  0.87           H  
ATOM   4221 1HD1 LEU A 273      40.977  -1.141  -5.286  1.00  0.87           H  
ATOM   4222 2HD1 LEU A 273      40.354  -2.092  -6.646  1.00  0.87           H  
ATOM   4223 3HD1 LEU A 273      41.089  -0.489  -6.928  1.00  0.87           H  
ATOM   4224 1HD2 LEU A 273      39.728   0.902  -4.519  1.00  0.87           H  
ATOM   4225 2HD2 LEU A 273      39.817   1.565  -6.160  1.00  0.87           H  
ATOM   4226 3HD2 LEU A 273      38.239   1.370  -5.385  1.00  0.87           H  
ATOM   4227  N   SER A 274      36.820   1.439  -9.554  1.00  0.89           N  
ATOM   4228  CA  SER A 274      36.579   1.608 -10.982  1.00  0.89           C  
ATOM   4229  C   SER A 274      37.741   1.022 -11.745  1.00  0.89           C  
ATOM   4230  O   SER A 274      38.781   0.759 -11.149  1.00  0.89           O  
ATOM   4231  CB  SER A 274      36.430   3.071 -11.335  1.00  0.89           C  
ATOM   4232  OG  SER A 274      37.647   3.769 -11.131  1.00  0.89           O  
ATOM   4233  H   SER A 274      37.146   2.237  -8.993  1.00  0.89           H  
ATOM   4234  HA  SER A 274      35.669   1.072 -11.256  1.00  0.89           H  
ATOM   4235 1HB  SER A 274      36.127   3.164 -12.375  1.00  0.89           H  
ATOM   4236 2HB  SER A 274      35.648   3.516 -10.722  1.00  0.89           H  
ATOM   4237  HG  SER A 274      37.722   3.877 -10.156  1.00  0.89           H  
ATOM   4238  N   ASP A 275      37.602   0.842 -13.058  1.00  0.91           N  
ATOM   4239  CA  ASP A 275      38.728   0.328 -13.835  1.00  0.91           C  
ATOM   4240  C   ASP A 275      39.923   1.284 -13.747  1.00  0.91           C  
ATOM   4241  O   ASP A 275      41.078   0.864 -13.654  1.00  0.91           O  
ATOM   4242  CB  ASP A 275      38.322   0.133 -15.296  1.00  0.91           C  
ATOM   4243  CG  ASP A 275      37.349  -1.036 -15.514  1.00  0.91           C  
ATOM   4244  OD1 ASP A 275      37.172  -1.841 -14.623  1.00  0.91           O  
ATOM   4245  OD2 ASP A 275      36.785  -1.102 -16.576  1.00  0.91           O  
ATOM   4246  H   ASP A 275      36.727   1.060 -13.513  1.00  0.91           H  
ATOM   4247  HA  ASP A 275      39.025  -0.636 -13.421  1.00  0.91           H  
ATOM   4248 1HB  ASP A 275      37.860   1.047 -15.668  1.00  0.91           H  
ATOM   4249 2HB  ASP A 275      39.216  -0.042 -15.896  1.00  0.91           H  
ATOM   4250  N   SER A 276      39.646   2.591 -13.735  1.00  0.90           N  
ATOM   4251  CA  SER A 276      40.729   3.561 -13.653  1.00  0.90           C  
ATOM   4252  C   SER A 276      41.472   3.396 -12.332  1.00  0.90           C  
ATOM   4253  O   SER A 276      42.703   3.459 -12.290  1.00  0.90           O  
ATOM   4254  CB  SER A 276      40.189   4.974 -13.780  1.00  0.90           C  
ATOM   4255  OG  SER A 276      39.653   5.203 -15.059  1.00  0.90           O  
ATOM   4256  H   SER A 276      38.687   2.902 -13.789  1.00  0.90           H  
ATOM   4257  HA  SER A 276      41.428   3.374 -14.469  1.00  0.90           H  
ATOM   4258 1HB  SER A 276      39.417   5.133 -13.025  1.00  0.90           H  
ATOM   4259 2HB  SER A 276      40.988   5.686 -13.583  1.00  0.90           H  
ATOM   4260  HG  SER A 276      39.327   6.107 -15.050  1.00  0.90           H  
ATOM   4261  N   GLU A 277      40.720   3.183 -11.245  1.00  0.90           N  
ATOM   4262  CA  GLU A 277      41.337   2.963  -9.940  1.00  0.90           C  
ATOM   4263  C   GLU A 277      42.058   1.622  -9.863  1.00  0.90           C  
ATOM   4264  O   GLU A 277      43.145   1.538  -9.310  1.00  0.90           O  
ATOM   4265  CB  GLU A 277      40.302   3.046  -8.838  1.00  0.90           C  
ATOM   4266  CG  GLU A 277      39.754   4.422  -8.575  1.00  0.90           C  
ATOM   4267  CD  GLU A 277      38.594   4.403  -7.630  1.00  0.90           C  
ATOM   4268  OE1 GLU A 277      37.685   3.616  -7.842  1.00  0.90           O  
ATOM   4269  OE2 GLU A 277      38.609   5.156  -6.685  1.00  0.90           O  
ATOM   4270  H   GLU A 277      39.701   3.171 -11.330  1.00  0.90           H  
ATOM   4271  HA  GLU A 277      42.076   3.748  -9.776  1.00  0.90           H  
ATOM   4272 1HB  GLU A 277      39.468   2.396  -9.083  1.00  0.90           H  
ATOM   4273 2HB  GLU A 277      40.737   2.682  -7.926  1.00  0.90           H  
ATOM   4274 1HG  GLU A 277      40.547   5.034  -8.144  1.00  0.90           H  
ATOM   4275 2HG  GLU A 277      39.456   4.876  -9.517  1.00  0.90           H  
ATOM   4276  N   LEU A 278      41.486   0.582 -10.470  1.00  0.88           N  
ATOM   4277  CA  LEU A 278      42.072  -0.756 -10.457  1.00  0.88           C  
ATOM   4278  C   LEU A 278      43.489  -0.724 -10.986  1.00  0.88           C  
ATOM   4279  O   LEU A 278      44.408  -1.301 -10.397  1.00  0.88           O  
ATOM   4280  CB  LEU A 278      41.289  -1.694 -11.370  1.00  0.88           C  
ATOM   4281  CG  LEU A 278      41.779  -3.096 -11.406  1.00  0.88           C  
ATOM   4282  CD1 LEU A 278      41.570  -3.687  -9.992  1.00  0.88           C  
ATOM   4283  CD2 LEU A 278      41.070  -3.848 -12.527  1.00  0.88           C  
ATOM   4284  H   LEU A 278      40.584   0.713 -10.918  1.00  0.88           H  
ATOM   4285  HA  LEU A 278      42.077  -1.131  -9.434  1.00  0.88           H  
ATOM   4286 1HB  LEU A 278      40.244  -1.699 -11.053  1.00  0.88           H  
ATOM   4287 2HB  LEU A 278      41.332  -1.309 -12.384  1.00  0.88           H  
ATOM   4288  HG  LEU A 278      42.837  -3.107 -11.619  1.00  0.88           H  
ATOM   4289 1HD1 LEU A 278      41.912  -4.700  -9.930  1.00  0.88           H  
ATOM   4290 2HD1 LEU A 278      42.116  -3.083  -9.284  1.00  0.88           H  
ATOM   4291 3HD1 LEU A 278      40.511  -3.661  -9.746  1.00  0.88           H  
ATOM   4292 1HD2 LEU A 278      41.435  -4.867 -12.569  1.00  0.88           H  
ATOM   4293 2HD2 LEU A 278      39.995  -3.848 -12.350  1.00  0.88           H  
ATOM   4294 3HD2 LEU A 278      41.278  -3.357 -13.478  1.00  0.88           H  
ATOM   4295  N   LEU A 279      43.655  -0.013 -12.102  1.00  0.86           N  
ATOM   4296  CA  LEU A 279      44.925   0.123 -12.791  1.00  0.86           C  
ATOM   4297  C   LEU A 279      46.000   0.800 -11.933  1.00  0.86           C  
ATOM   4298  O   LEU A 279      47.198   0.604 -12.166  1.00  0.86           O  
ATOM   4299  CB  LEU A 279      44.720   0.879 -14.097  1.00  0.86           C  
ATOM   4300  CG  LEU A 279      43.933   0.100 -15.151  1.00  0.86           C  
ATOM   4301  CD1 LEU A 279      43.632   0.999 -16.334  1.00  0.86           C  
ATOM   4302  CD2 LEU A 279      44.746  -1.106 -15.564  1.00  0.86           C  
ATOM   4303  H   LEU A 279      42.831   0.431 -12.516  1.00  0.86           H  
ATOM   4304  HA  LEU A 279      45.257  -0.872 -13.061  1.00  0.86           H  
ATOM   4305 1HB  LEU A 279      44.167   1.797 -13.879  1.00  0.86           H  
ATOM   4306 2HB  LEU A 279      45.688   1.143 -14.513  1.00  0.86           H  
ATOM   4307  HG  LEU A 279      42.988  -0.234 -14.734  1.00  0.86           H  
ATOM   4308 1HD1 LEU A 279      43.067   0.441 -17.080  1.00  0.86           H  
ATOM   4309 2HD1 LEU A 279      43.040   1.852 -15.993  1.00  0.86           H  
ATOM   4310 3HD1 LEU A 279      44.563   1.352 -16.772  1.00  0.86           H  
ATOM   4311 1HD2 LEU A 279      44.196  -1.662 -16.313  1.00  0.86           H  
ATOM   4312 2HD2 LEU A 279      45.696  -0.778 -15.984  1.00  0.86           H  
ATOM   4313 3HD2 LEU A 279      44.931  -1.739 -14.693  1.00  0.86           H  
ATOM   4314  N   ASP A 280      45.582   1.585 -10.945  1.00  0.83           N  
ATOM   4315  CA  ASP A 280      46.487   2.282 -10.058  1.00  0.83           C  
ATOM   4316  C   ASP A 280      46.919   1.378  -8.903  1.00  0.83           C  
ATOM   4317  O   ASP A 280      46.156   1.088  -7.975  1.00  0.83           O  
ATOM   4318  CB  ASP A 280      45.842   3.585  -9.571  1.00  0.83           C  
ATOM   4319  CG  ASP A 280      46.710   4.420  -8.634  1.00  0.83           C  
ATOM   4320  OD1 ASP A 280      47.487   3.852  -7.873  1.00  0.83           O  
ATOM   4321  OD2 ASP A 280      46.591   5.623  -8.670  1.00  0.83           O  
ATOM   4322  H   ASP A 280      44.586   1.672 -10.759  1.00  0.83           H  
ATOM   4323  HA  ASP A 280      47.378   2.549 -10.624  1.00  0.83           H  
ATOM   4324 1HB  ASP A 280      45.571   4.194 -10.435  1.00  0.83           H  
ATOM   4325 2HB  ASP A 280      44.913   3.345  -9.053  1.00  0.83           H  
ATOM   4326  N   PHE A 281      48.179   0.965  -8.942  1.00  0.81           N  
ATOM   4327  CA  PHE A 281      48.703   0.028  -7.967  1.00  0.81           C  
ATOM   4328  C   PHE A 281      48.767   0.622  -6.563  1.00  0.81           C  
ATOM   4329  O   PHE A 281      48.841  -0.124  -5.583  1.00  0.81           O  
ATOM   4330  CB  PHE A 281      50.109  -0.402  -8.331  1.00  0.81           C  
ATOM   4331  CG  PHE A 281      50.269  -1.307  -9.471  1.00  0.81           C  
ATOM   4332  CD1 PHE A 281      49.760  -2.553  -9.418  1.00  0.81           C  
ATOM   4333  CD2 PHE A 281      50.995  -0.925 -10.582  1.00  0.81           C  
ATOM   4334  CE1 PHE A 281      49.937  -3.432 -10.436  1.00  0.81           C  
ATOM   4335  CE2 PHE A 281      51.184  -1.805 -11.625  1.00  0.81           C  
ATOM   4336  CZ  PHE A 281      50.648  -3.071 -11.545  1.00  0.81           C  
ATOM   4337  H   PHE A 281      48.763   1.272  -9.708  1.00  0.81           H  
ATOM   4338  HA  PHE A 281      48.051  -0.847  -7.947  1.00  0.81           H  
ATOM   4339 1HB  PHE A 281      50.655   0.482  -8.567  1.00  0.81           H  
ATOM   4340 2HB  PHE A 281      50.575  -0.865  -7.470  1.00  0.81           H  
ATOM   4341  HD1 PHE A 281      49.205  -2.832  -8.555  1.00  0.81           H  
ATOM   4342  HD2 PHE A 281      51.424   0.078 -10.625  1.00  0.81           H  
ATOM   4343  HE1 PHE A 281      49.514  -4.407 -10.365  1.00  0.81           H  
ATOM   4344  HE2 PHE A 281      51.754  -1.502 -12.501  1.00  0.81           H  
ATOM   4345  HZ  PHE A 281      50.784  -3.785 -12.359  1.00  0.81           H  
ATOM   4346  N   THR A 282      48.830   1.956  -6.463  1.00  0.78           N  
ATOM   4347  CA  THR A 282      48.915   2.623  -5.174  1.00  0.78           C  
ATOM   4348  C   THR A 282      47.561   2.480  -4.498  1.00  0.78           C  
ATOM   4349  O   THR A 282      47.471   2.203  -3.296  1.00  0.78           O  
ATOM   4350  CB  THR A 282      49.328   4.099  -5.292  1.00  0.78           C  
ATOM   4351  OG1 THR A 282      50.642   4.217  -5.910  1.00  0.78           O  
ATOM   4352  CG2 THR A 282      49.383   4.694  -3.914  1.00  0.78           C  
ATOM   4353  H   THR A 282      48.690   2.538  -7.292  1.00  0.78           H  
ATOM   4354  HA  THR A 282      49.660   2.118  -4.560  1.00  0.78           H  
ATOM   4355  HB  THR A 282      48.602   4.641  -5.892  1.00  0.78           H  
ATOM   4356  HG1 THR A 282      50.825   5.152  -6.050  1.00  0.78           H  
ATOM   4357 1HG2 THR A 282      49.678   5.742  -3.972  1.00  0.78           H  
ATOM   4358 2HG2 THR A 282      48.404   4.618  -3.441  1.00  0.78           H  
ATOM   4359 3HG2 THR A 282      50.107   4.140  -3.334  1.00  0.78           H  
ATOM   4360  N   VAL A 283      46.497   2.657  -5.284  1.00  0.74           N  
ATOM   4361  CA  VAL A 283      45.155   2.478  -4.735  1.00  0.74           C  
ATOM   4362  C   VAL A 283      44.976   1.053  -4.254  1.00  0.74           C  
ATOM   4363  O   VAL A 283      44.495   0.829  -3.142  1.00  0.74           O  
ATOM   4364  CB  VAL A 283      44.062   2.778  -5.767  1.00  0.74           C  
ATOM   4365  CG1 VAL A 283      42.706   2.348  -5.235  1.00  0.74           C  
ATOM   4366  CG2 VAL A 283      44.051   4.258  -6.068  1.00  0.74           C  
ATOM   4367  H   VAL A 283      46.656   2.917  -6.270  1.00  0.74           H  
ATOM   4368  HA  VAL A 283      45.032   3.154  -3.889  1.00  0.74           H  
ATOM   4369  HB  VAL A 283      44.262   2.215  -6.684  1.00  0.74           H  
ATOM   4370 1HG1 VAL A 283      41.953   2.566  -5.979  1.00  0.74           H  
ATOM   4371 2HG1 VAL A 283      42.716   1.276  -5.029  1.00  0.74           H  
ATOM   4372 3HG1 VAL A 283      42.486   2.886  -4.330  1.00  0.74           H  
ATOM   4373 1HG2 VAL A 283      43.282   4.472  -6.813  1.00  0.74           H  
ATOM   4374 2HG2 VAL A 283      43.845   4.813  -5.158  1.00  0.74           H  
ATOM   4375 3HG2 VAL A 283      45.022   4.553  -6.454  1.00  0.74           H  
ATOM   4376  N   LEU A 284      45.391   0.082  -5.062  1.00  0.71           N  
ATOM   4377  CA  LEU A 284      45.255  -1.286  -4.600  1.00  0.71           C  
ATOM   4378  C   LEU A 284      46.107  -1.541  -3.357  1.00  0.71           C  
ATOM   4379  O   LEU A 284      45.631  -2.155  -2.400  1.00  0.71           O  
ATOM   4380  CB  LEU A 284      45.612  -2.276  -5.698  1.00  0.71           C  
ATOM   4381  CG  LEU A 284      44.661  -2.369  -6.824  1.00  0.71           C  
ATOM   4382  CD1 LEU A 284      45.229  -3.266  -7.890  1.00  0.71           C  
ATOM   4383  CD2 LEU A 284      43.396  -2.933  -6.286  1.00  0.71           C  
ATOM   4384  H   LEU A 284      45.772   0.308  -5.987  1.00  0.71           H  
ATOM   4385  HA  LEU A 284      44.213  -1.450  -4.333  1.00  0.71           H  
ATOM   4386 1HB  LEU A 284      46.608  -2.053  -6.086  1.00  0.71           H  
ATOM   4387 2HB  LEU A 284      45.610  -3.249  -5.262  1.00  0.71           H  
ATOM   4388  HG  LEU A 284      44.484  -1.374  -7.261  1.00  0.71           H  
ATOM   4389 1HD1 LEU A 284      44.508  -3.334  -8.693  1.00  0.71           H  
ATOM   4390 2HD1 LEU A 284      46.161  -2.843  -8.267  1.00  0.71           H  
ATOM   4391 3HD1 LEU A 284      45.418  -4.261  -7.482  1.00  0.71           H  
ATOM   4392 1HD2 LEU A 284      42.667  -3.026  -7.076  1.00  0.71           H  
ATOM   4393 2HD2 LEU A 284      43.606  -3.913  -5.864  1.00  0.71           H  
ATOM   4394 3HD2 LEU A 284      43.018  -2.276  -5.511  1.00  0.71           H  
ATOM   4395  N   ALA A 285      47.311  -0.971  -3.302  1.00  0.69           N  
ATOM   4396  CA  ALA A 285      48.151  -1.159  -2.135  1.00  0.69           C  
ATOM   4397  C   ALA A 285      47.416  -0.708  -0.883  1.00  0.69           C  
ATOM   4398  O   ALA A 285      47.383  -1.432   0.122  1.00  0.69           O  
ATOM   4399  CB  ALA A 285      49.423  -0.339  -2.299  1.00  0.69           C  
ATOM   4400  H   ALA A 285      47.684  -0.460  -4.099  1.00  0.69           H  
ATOM   4401  HA  ALA A 285      48.388  -2.219  -2.040  1.00  0.69           H  
ATOM   4402 1HB  ALA A 285      50.063  -0.454  -1.439  1.00  0.69           H  
ATOM   4403 2HB  ALA A 285      49.952  -0.663  -3.196  1.00  0.69           H  
ATOM   4404 3HB  ALA A 285      49.173   0.707  -2.394  1.00  0.69           H  
ATOM   4405  N   ARG A 286      46.718   0.429  -0.990  1.00  0.67           N  
ATOM   4406  CA  ARG A 286      45.926   0.974   0.104  1.00  0.67           C  
ATOM   4407  C   ARG A 286      44.856  -0.019   0.557  1.00  0.67           C  
ATOM   4408  O   ARG A 286      44.680  -0.262   1.755  1.00  0.67           O  
ATOM   4409  CB  ARG A 286      45.269   2.279  -0.328  1.00  0.67           C  
ATOM   4410  CG  ARG A 286      44.481   3.015   0.735  1.00  0.67           C  
ATOM   4411  CD  ARG A 286      43.939   4.316   0.209  1.00  0.67           C  
ATOM   4412  NE  ARG A 286      42.923   4.124  -0.828  1.00  0.67           N  
ATOM   4413  CZ  ARG A 286      42.529   5.077  -1.704  1.00  0.67           C  
ATOM   4414  NH1 ARG A 286      43.080   6.271  -1.668  1.00  0.67           N  
ATOM   4415  NH2 ARG A 286      41.586   4.816  -2.595  1.00  0.67           N  
ATOM   4416  H   ARG A 286      46.786   0.964  -1.859  1.00  0.67           H  
ATOM   4417  HA  ARG A 286      46.592   1.178   0.941  1.00  0.67           H  
ATOM   4418 1HB  ARG A 286      46.030   2.950  -0.723  1.00  0.67           H  
ATOM   4419 2HB  ARG A 286      44.572   2.084  -1.124  1.00  0.67           H  
ATOM   4420 1HG  ARG A 286      43.642   2.395   1.055  1.00  0.67           H  
ATOM   4421 2HG  ARG A 286      45.129   3.226   1.588  1.00  0.67           H  
ATOM   4422 1HD  ARG A 286      43.491   4.880   1.026  1.00  0.67           H  
ATOM   4423 2HD  ARG A 286      44.755   4.893  -0.224  1.00  0.67           H  
ATOM   4424  HE  ARG A 286      42.472   3.216  -0.881  1.00  0.67           H  
ATOM   4425 1HH1 ARG A 286      43.795   6.479  -0.984  1.00  0.67           H  
ATOM   4426 2HH1 ARG A 286      42.784   6.984  -2.319  1.00  0.67           H  
ATOM   4427 1HH2 ARG A 286      41.154   3.899  -2.621  1.00  0.67           H  
ATOM   4428 2HH2 ARG A 286      41.292   5.532  -3.245  1.00  0.67           H  
ATOM   4429  N   VAL A 287      44.192  -0.653  -0.413  1.00  0.66           N  
ATOM   4430  CA  VAL A 287      43.109  -1.598  -0.137  1.00  0.66           C  
ATOM   4431  C   VAL A 287      43.604  -2.774   0.706  1.00  0.66           C  
ATOM   4432  O   VAL A 287      42.910  -3.255   1.602  1.00  0.66           O  
ATOM   4433  CB  VAL A 287      42.479  -2.149  -1.430  1.00  0.66           C  
ATOM   4434  CG1 VAL A 287      41.534  -3.210  -1.065  1.00  0.66           C  
ATOM   4435  CG2 VAL A 287      41.794  -1.046  -2.201  1.00  0.66           C  
ATOM   4436  H   VAL A 287      44.412  -0.416  -1.384  1.00  0.66           H  
ATOM   4437  HA  VAL A 287      42.329  -1.072   0.419  1.00  0.66           H  
ATOM   4438  HB  VAL A 287      43.243  -2.597  -2.054  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 287      41.096  -3.594  -1.927  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 287      42.077  -3.981  -0.551  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 287      40.759  -2.801  -0.420  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 287      41.351  -1.458  -3.092  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 287      41.033  -0.604  -1.594  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 287      42.509  -0.291  -2.467  1.00  0.66           H  
ATOM   4445  N   PHE A 288      44.817  -3.231   0.418  1.00  0.66           N  
ATOM   4446  CA  PHE A 288      45.418  -4.360   1.129  1.00  0.66           C  
ATOM   4447  C   PHE A 288      46.158  -3.989   2.428  1.00  0.66           C  
ATOM   4448  O   PHE A 288      46.844  -4.840   3.008  1.00  0.66           O  
ATOM   4449  CB  PHE A 288      46.347  -5.106   0.179  1.00  0.66           C  
ATOM   4450  CG  PHE A 288      45.603  -5.941  -0.831  1.00  0.66           C  
ATOM   4451  CD1 PHE A 288      45.077  -5.372  -1.965  1.00  0.66           C  
ATOM   4452  CD2 PHE A 288      45.474  -7.315  -0.675  1.00  0.66           C  
ATOM   4453  CE1 PHE A 288      44.434  -6.118  -2.901  1.00  0.66           C  
ATOM   4454  CE2 PHE A 288      44.826  -8.057  -1.635  1.00  0.66           C  
ATOM   4455  CZ  PHE A 288      44.306  -7.462  -2.729  1.00  0.66           C  
ATOM   4456  H   PHE A 288      45.326  -2.782  -0.351  1.00  0.66           H  
ATOM   4457  HA  PHE A 288      44.609  -5.041   1.398  1.00  0.66           H  
ATOM   4458 1HB  PHE A 288      46.969  -4.385  -0.363  1.00  0.66           H  
ATOM   4459 2HB  PHE A 288      47.002  -5.759   0.745  1.00  0.66           H  
ATOM   4460  HD1 PHE A 288      45.180  -4.326  -2.109  1.00  0.66           H  
ATOM   4461  HD2 PHE A 288      45.898  -7.805   0.206  1.00  0.66           H  
ATOM   4462  HE1 PHE A 288      44.039  -5.642  -3.784  1.00  0.66           H  
ATOM   4463  HE2 PHE A 288      44.728  -9.120  -1.534  1.00  0.66           H  
ATOM   4464  HZ  PHE A 288      43.797  -8.065  -3.476  1.00  0.66           H  
ATOM   4465  N   GLY A 289      45.997  -2.741   2.893  1.00  0.67           N  
ATOM   4466  CA  GLY A 289      46.597  -2.298   4.147  1.00  0.67           C  
ATOM   4467  C   GLY A 289      48.009  -1.717   4.046  1.00  0.67           C  
ATOM   4468  O   GLY A 289      48.665  -1.511   5.070  1.00  0.67           O  
ATOM   4469  H   GLY A 289      45.434  -2.064   2.373  1.00  0.67           H  
ATOM   4470 1HA  GLY A 289      45.943  -1.545   4.586  1.00  0.67           H  
ATOM   4471 2HA  GLY A 289      46.606  -3.134   4.843  1.00  0.67           H  
ATOM   4472  N   TYR A 290      48.491  -1.455   2.839  1.00  0.70           N  
ATOM   4473  CA  TYR A 290      49.833  -0.923   2.684  1.00  0.70           C  
ATOM   4474  C   TYR A 290      49.761   0.601   2.589  1.00  0.70           C  
ATOM   4475  O   TYR A 290      48.724   1.141   2.208  1.00  0.70           O  
ATOM   4476  CB  TYR A 290      50.499  -1.529   1.464  1.00  0.70           C  
ATOM   4477  CG  TYR A 290      50.775  -2.965   1.609  1.00  0.70           C  
ATOM   4478  CD1 TYR A 290      49.811  -3.861   1.238  1.00  0.70           C  
ATOM   4479  CD2 TYR A 290      51.990  -3.401   2.105  1.00  0.70           C  
ATOM   4480  CE1 TYR A 290      50.044  -5.196   1.358  1.00  0.70           C  
ATOM   4481  CE2 TYR A 290      52.228  -4.749   2.226  1.00  0.70           C  
ATOM   4482  CZ  TYR A 290      51.256  -5.646   1.854  1.00  0.70           C  
ATOM   4483  OH  TYR A 290      51.483  -6.989   1.965  1.00  0.70           O  
ATOM   4484  H   TYR A 290      47.926  -1.609   2.003  1.00  0.70           H  
ATOM   4485  HA  TYR A 290      50.398  -1.219   3.557  1.00  0.70           H  
ATOM   4486 1HB  TYR A 290      49.853  -1.407   0.618  1.00  0.70           H  
ATOM   4487 2HB  TYR A 290      51.426  -1.019   1.237  1.00  0.70           H  
ATOM   4488  HD1 TYR A 290      48.860  -3.503   0.846  1.00  0.70           H  
ATOM   4489  HD2 TYR A 290      52.755  -2.680   2.395  1.00  0.70           H  
ATOM   4490  HE1 TYR A 290      49.280  -5.899   1.060  1.00  0.70           H  
ATOM   4491  HE2 TYR A 290      53.181  -5.107   2.613  1.00  0.70           H  
ATOM   4492  HH  TYR A 290      50.640  -7.462   1.827  1.00  0.70           H  
ATOM   4493  N   PRO A 291      50.816   1.341   2.956  1.00  0.73           N  
ATOM   4494  CA  PRO A 291      50.861   2.784   2.863  1.00  0.73           C  
ATOM   4495  C   PRO A 291      50.481   3.243   1.465  1.00  0.73           C  
ATOM   4496  O   PRO A 291      50.945   2.696   0.465  1.00  0.73           O  
ATOM   4497  CB  PRO A 291      52.328   3.077   3.189  1.00  0.73           C  
ATOM   4498  CG  PRO A 291      52.745   1.945   4.097  1.00  0.73           C  
ATOM   4499  CD  PRO A 291      52.035   0.728   3.546  1.00  0.73           C  
ATOM   4500  HA  PRO A 291      50.186   3.218   3.616  1.00  0.73           H  
ATOM   4501 1HB  PRO A 291      52.916   3.091   2.270  1.00  0.73           H  
ATOM   4502 2HB  PRO A 291      52.424   4.068   3.652  1.00  0.73           H  
ATOM   4503 1HG  PRO A 291      53.841   1.837   4.091  1.00  0.73           H  
ATOM   4504 2HG  PRO A 291      52.455   2.169   5.136  1.00  0.73           H  
ATOM   4505 1HD  PRO A 291      52.646   0.228   2.785  1.00  0.73           H  
ATOM   4506 2HD  PRO A 291      51.803   0.084   4.401  1.00  0.73           H  
ATOM   4507  N   SER A 292      49.681   4.303   1.391  1.00  0.76           N  
ATOM   4508  CA  SER A 292      49.184   4.833   0.118  1.00  0.76           C  
ATOM   4509  C   SER A 292      50.201   5.672  -0.644  1.00  0.76           C  
ATOM   4510  O   SER A 292      50.001   6.865  -0.879  1.00  0.76           O  
ATOM   4511  CB  SER A 292      47.931   5.639   0.344  1.00  0.76           C  
ATOM   4512  OG  SER A 292      48.144   6.656   1.280  1.00  0.76           O  
ATOM   4513  H   SER A 292      49.365   4.733   2.248  1.00  0.76           H  
ATOM   4514  HA  SER A 292      48.922   3.981  -0.514  1.00  0.76           H  
ATOM   4515 1HB  SER A 292      47.601   6.069  -0.602  1.00  0.76           H  
ATOM   4516 2HB  SER A 292      47.142   4.978   0.695  1.00  0.76           H  
ATOM   4517  HG  SER A 292      48.816   7.229   0.899  1.00  0.76           H  
ATOM   4518  N   THR A 293      51.282   5.023  -1.021  1.00  0.79           N  
ATOM   4519  CA  THR A 293      52.384   5.614  -1.758  1.00  0.79           C  
ATOM   4520  C   THR A 293      52.933   4.670  -2.783  1.00  0.79           C  
ATOM   4521  O   THR A 293      52.998   3.462  -2.582  1.00  0.79           O  
ATOM   4522  CB  THR A 293      53.544   6.037  -0.850  1.00  0.79           C  
ATOM   4523  OG1 THR A 293      54.617   6.574  -1.671  1.00  0.79           O  
ATOM   4524  CG2 THR A 293      54.033   4.866  -0.058  1.00  0.79           C  
ATOM   4525  H   THR A 293      51.320   4.038  -0.758  1.00  0.79           H  
ATOM   4526  HA  THR A 293      52.014   6.497  -2.280  1.00  0.79           H  
ATOM   4527  HB  THR A 293      53.199   6.814  -0.168  1.00  0.79           H  
ATOM   4528  HG1 THR A 293      55.287   6.972  -1.094  1.00  0.79           H  
ATOM   4529 1HG2 THR A 293      54.855   5.172   0.590  1.00  0.79           H  
ATOM   4530 2HG2 THR A 293      53.217   4.488   0.539  1.00  0.79           H  
ATOM   4531 3HG2 THR A 293      54.367   4.109  -0.722  1.00  0.79           H  
ATOM   4532  N   ALA A 294      53.422   5.239  -3.868  1.00  0.81           N  
ATOM   4533  CA  ALA A 294      54.040   4.452  -4.920  1.00  0.81           C  
ATOM   4534  C   ALA A 294      55.225   3.670  -4.384  1.00  0.81           C  
ATOM   4535  O   ALA A 294      55.534   2.592  -4.880  1.00  0.81           O  
ATOM   4536  CB  ALA A 294      54.479   5.334  -6.066  1.00  0.81           C  
ATOM   4537  H   ALA A 294      53.360   6.243  -3.961  1.00  0.81           H  
ATOM   4538  HA  ALA A 294      53.301   3.741  -5.284  1.00  0.81           H  
ATOM   4539 1HB  ALA A 294      54.914   4.714  -6.850  1.00  0.81           H  
ATOM   4540 2HB  ALA A 294      53.619   5.871  -6.461  1.00  0.81           H  
ATOM   4541 3HB  ALA A 294      55.222   6.046  -5.710  1.00  0.81           H  
ATOM   4542  N   GLU A 295      55.883   4.180  -3.345  1.00  0.83           N  
ATOM   4543  CA  GLU A 295      57.044   3.480  -2.808  1.00  0.83           C  
ATOM   4544  C   GLU A 295      56.658   2.084  -2.313  1.00  0.83           C  
ATOM   4545  O   GLU A 295      57.456   1.146  -2.361  1.00  0.83           O  
ATOM   4546  CB  GLU A 295      57.684   4.279  -1.667  1.00  0.83           C  
ATOM   4547  CG  GLU A 295      58.377   5.569  -2.108  1.00  0.83           C  
ATOM   4548  CD  GLU A 295      58.983   6.352  -0.958  1.00  0.83           C  
ATOM   4549  OE1 GLU A 295      58.757   5.992   0.174  1.00  0.83           O  
ATOM   4550  OE2 GLU A 295      59.674   7.310  -1.219  1.00  0.83           O  
ATOM   4551  H   GLU A 295      55.560   5.053  -2.916  1.00  0.83           H  
ATOM   4552  HA  GLU A 295      57.778   3.365  -3.607  1.00  0.83           H  
ATOM   4553 1HB  GLU A 295      56.920   4.545  -0.941  1.00  0.83           H  
ATOM   4554 2HB  GLU A 295      58.418   3.659  -1.156  1.00  0.83           H  
ATOM   4555 1HG  GLU A 295      59.164   5.319  -2.819  1.00  0.83           H  
ATOM   4556 2HG  GLU A 295      57.647   6.195  -2.621  1.00  0.83           H  
ATOM   4557  N   ALA A 296      55.423   1.935  -1.828  1.00  0.84           N  
ATOM   4558  CA  ALA A 296      54.928   0.678  -1.301  1.00  0.84           C  
ATOM   4559  C   ALA A 296      54.942  -0.396  -2.371  1.00  0.84           C  
ATOM   4560  O   ALA A 296      55.094  -1.575  -2.061  1.00  0.84           O  
ATOM   4561  CB  ALA A 296      53.522   0.834  -0.752  1.00  0.84           C  
ATOM   4562  H   ALA A 296      54.769   2.711  -1.877  1.00  0.84           H  
ATOM   4563  HA  ALA A 296      55.592   0.366  -0.495  1.00  0.84           H  
ATOM   4564 1HB  ALA A 296      53.182  -0.115  -0.343  1.00  0.84           H  
ATOM   4565 2HB  ALA A 296      53.510   1.590   0.033  1.00  0.84           H  
ATOM   4566 3HB  ALA A 296      52.851   1.140  -1.552  1.00  0.84           H  
ATOM   4567  N   GLN A 297      54.796   0.003  -3.639  1.00  0.84           N  
ATOM   4568  CA  GLN A 297      54.715  -0.932  -4.751  1.00  0.84           C  
ATOM   4569  C   GLN A 297      55.997  -1.753  -4.876  1.00  0.84           C  
ATOM   4570  O   GLN A 297      55.983  -2.889  -5.371  1.00  0.84           O  
ATOM   4571  CB  GLN A 297      54.498  -0.187  -6.072  1.00  0.84           C  
ATOM   4572  CG  GLN A 297      53.156   0.514  -6.264  1.00  0.84           C  
ATOM   4573  CD  GLN A 297      53.080   1.238  -7.663  1.00  0.84           C  
ATOM   4574  OE1 GLN A 297      53.651   0.768  -8.677  1.00  0.84           O  
ATOM   4575  NE2 GLN A 297      52.367   2.380  -7.739  1.00  0.84           N  
ATOM   4576  H   GLN A 297      54.762   0.996  -3.857  1.00  0.84           H  
ATOM   4577  HA  GLN A 297      53.877  -1.603  -4.584  1.00  0.84           H  
ATOM   4578 1HB  GLN A 297      55.289   0.547  -6.200  1.00  0.84           H  
ATOM   4579 2HB  GLN A 297      54.589  -0.892  -6.879  1.00  0.84           H  
ATOM   4580 1HG  GLN A 297      52.362  -0.219  -6.193  1.00  0.84           H  
ATOM   4581 2HG  GLN A 297      53.040   1.264  -5.479  1.00  0.84           H  
ATOM   4582 1HE2 GLN A 297      52.299   2.862  -8.613  1.00  0.84           H  
ATOM   4583 2HE2 GLN A 297      51.868   2.777  -6.939  1.00  0.84           H  
ATOM   4584  N   ASP A 298      57.124  -1.180  -4.440  1.00  0.84           N  
ATOM   4585  CA  ASP A 298      58.393  -1.873  -4.557  1.00  0.84           C  
ATOM   4586  C   ASP A 298      58.720  -2.679  -3.307  1.00  0.84           C  
ATOM   4587  O   ASP A 298      59.771  -3.322  -3.245  1.00  0.84           O  
ATOM   4588  CB  ASP A 298      59.534  -0.877  -4.790  1.00  0.84           C  
ATOM   4589  CG  ASP A 298      59.487  -0.142  -6.140  1.00  0.84           C  
ATOM   4590  OD1 ASP A 298      59.171  -0.742  -7.157  1.00  0.84           O  
ATOM   4591  OD2 ASP A 298      59.768   1.026  -6.147  1.00  0.84           O  
ATOM   4592  H   ASP A 298      57.105  -0.267  -3.979  1.00  0.84           H  
ATOM   4593  HA  ASP A 298      58.338  -2.560  -5.401  1.00  0.84           H  
ATOM   4594 1HB  ASP A 298      59.505  -0.126  -3.993  1.00  0.84           H  
ATOM   4595 2HB  ASP A 298      60.487  -1.397  -4.709  1.00  0.84           H  
ATOM   4596  N   SER A 299      57.861  -2.632  -2.287  1.00  0.83           N  
ATOM   4597  CA  SER A 299      58.201  -3.353  -1.078  1.00  0.83           C  
ATOM   4598  C   SER A 299      58.215  -4.823  -1.349  1.00  0.83           C  
ATOM   4599  O   SER A 299      57.319  -5.360  -2.004  1.00  0.83           O  
ATOM   4600  CB  SER A 299      57.219  -3.101   0.049  1.00  0.83           C  
ATOM   4601  OG  SER A 299      57.564  -3.871   1.213  1.00  0.83           O  
ATOM   4602  H   SER A 299      56.976  -2.131  -2.340  1.00  0.83           H  
ATOM   4603  HA  SER A 299      59.197  -3.048  -0.757  1.00  0.83           H  
ATOM   4604 1HB  SER A 299      57.203  -2.039   0.294  1.00  0.83           H  
ATOM   4605 2HB  SER A 299      56.215  -3.373  -0.286  1.00  0.83           H  
ATOM   4606  HG  SER A 299      57.684  -4.837   0.943  1.00  0.83           H  
ATOM   4607  N   ALA A 300      59.208  -5.494  -0.807  1.00  0.82           N  
ATOM   4608  CA  ALA A 300      59.232  -6.932  -0.887  1.00  0.82           C  
ATOM   4609  C   ALA A 300      58.291  -7.422   0.182  1.00  0.82           C  
ATOM   4610  O   ALA A 300      57.961  -6.654   1.100  1.00  0.82           O  
ATOM   4611  CB  ALA A 300      60.625  -7.498  -0.709  1.00  0.82           C  
ATOM   4612  H   ALA A 300      59.940  -4.999  -0.316  1.00  0.82           H  
ATOM   4613  HA  ALA A 300      58.857  -7.239  -1.854  1.00  0.82           H  
ATOM   4614 1HB  ALA A 300      60.579  -8.588  -0.769  1.00  0.82           H  
ATOM   4615 2HB  ALA A 300      61.275  -7.117  -1.497  1.00  0.82           H  
ATOM   4616 3HB  ALA A 300      61.015  -7.202   0.261  1.00  0.82           H  
ATOM   4617  N   MET A 301      57.828  -8.653   0.050  1.00  0.80           N  
ATOM   4618  CA  MET A 301      57.007  -9.280   1.063  1.00  0.80           C  
ATOM   4619  C   MET A 301      57.109 -10.795   1.068  1.00  0.80           C  
ATOM   4620  O   MET A 301      57.356 -11.433   0.042  1.00  0.80           O  
ATOM   4621  CB  MET A 301      55.582  -8.770   0.922  1.00  0.80           C  
ATOM   4622  CG  MET A 301      54.962  -8.970  -0.427  1.00  0.80           C  
ATOM   4623  SD  MET A 301      53.505  -8.005  -0.538  1.00  0.80           S  
ATOM   4624  CE  MET A 301      54.352  -6.468  -0.208  1.00  0.80           C  
ATOM   4625  H   MET A 301      58.059  -9.175  -0.792  1.00  0.80           H  
ATOM   4626  HA  MET A 301      57.370  -8.943   2.033  1.00  0.80           H  
ATOM   4627 1HB  MET A 301      54.948  -9.279   1.646  1.00  0.80           H  
ATOM   4628 2HB  MET A 301      55.555  -7.710   1.159  1.00  0.80           H  
ATOM   4629 1HG  MET A 301      55.646  -8.650  -1.206  1.00  0.80           H  
ATOM   4630 2HG  MET A 301      54.713 -10.014  -0.585  1.00  0.80           H  
ATOM   4631 1HE  MET A 301      53.651  -5.662  -0.185  1.00  0.80           H  
ATOM   4632 2HE  MET A 301      54.840  -6.523   0.763  1.00  0.80           H  
ATOM   4633 3HE  MET A 301      55.106  -6.290  -0.967  1.00  0.80           H  
ATOM   4634  N   SER A 302      56.905 -11.356   2.249  1.00  0.78           N  
ATOM   4635  CA  SER A 302      56.905 -12.792   2.448  1.00  0.78           C  
ATOM   4636  C   SER A 302      55.480 -13.293   2.537  1.00  0.78           C  
ATOM   4637  O   SER A 302      54.789 -13.035   3.520  1.00  0.78           O  
ATOM   4638  CB  SER A 302      57.630 -13.136   3.727  1.00  0.78           C  
ATOM   4639  OG  SER A 302      58.978 -12.783   3.656  1.00  0.78           O  
ATOM   4640  H   SER A 302      56.733 -10.761   3.044  1.00  0.78           H  
ATOM   4641  HA  SER A 302      57.408 -13.275   1.606  1.00  0.78           H  
ATOM   4642 1HB  SER A 302      57.159 -12.625   4.563  1.00  0.78           H  
ATOM   4643 2HB  SER A 302      57.546 -14.207   3.907  1.00  0.78           H  
ATOM   4644  HG  SER A 302      59.364 -13.323   2.914  1.00  0.78           H  
ATOM   4645  N   SER A 303      55.024 -13.980   1.506  1.00  0.77           N  
ATOM   4646  CA  SER A 303      53.649 -14.460   1.471  1.00  0.77           C  
ATOM   4647  C   SER A 303      53.386 -15.400   2.613  1.00  0.77           C  
ATOM   4648  O   SER A 303      54.246 -16.229   2.937  1.00  0.77           O  
ATOM   4649  CB  SER A 303      53.376 -15.196   0.190  1.00  0.77           C  
ATOM   4650  OG  SER A 303      52.070 -15.765   0.196  1.00  0.77           O  
ATOM   4651  H   SER A 303      55.643 -14.159   0.726  1.00  0.77           H  
ATOM   4652  HA  SER A 303      52.970 -13.607   1.556  1.00  0.77           H  
ATOM   4653 1HB  SER A 303      53.470 -14.506  -0.624  1.00  0.77           H  
ATOM   4654 2HB  SER A 303      54.119 -15.981   0.042  1.00  0.77           H  
ATOM   4655  HG  SER A 303      51.846 -15.936  -0.759  1.00  0.77           H  
ATOM   4656  N   ARG A 304      52.177 -15.336   3.177  1.00  0.76           N  
ATOM   4657  CA  ARG A 304      51.807 -16.247   4.256  1.00  0.76           C  
ATOM   4658  C   ARG A 304      51.833 -17.711   3.756  1.00  0.76           C  
ATOM   4659  O   ARG A 304      52.047 -18.643   4.534  1.00  0.76           O  
ATOM   4660  CB  ARG A 304      50.437 -15.915   4.806  1.00  0.76           C  
ATOM   4661  CG  ARG A 304      50.249 -14.527   5.403  1.00  0.76           C  
ATOM   4662  CD  ARG A 304      50.824 -14.336   6.769  1.00  0.76           C  
ATOM   4663  NE  ARG A 304      52.264 -14.103   6.772  1.00  0.76           N  
ATOM   4664  CZ  ARG A 304      52.846 -12.951   6.380  1.00  0.76           C  
ATOM   4665  NH1 ARG A 304      52.106 -11.965   5.905  1.00  0.76           N  
ATOM   4666  NH2 ARG A 304      54.157 -12.817   6.468  1.00  0.76           N  
ATOM   4667  H   ARG A 304      51.507 -14.619   2.877  1.00  0.76           H  
ATOM   4668  HA  ARG A 304      52.519 -16.123   5.063  1.00  0.76           H  
ATOM   4669 1HB  ARG A 304      49.688 -16.072   4.061  1.00  0.76           H  
ATOM   4670 2HB  ARG A 304      50.235 -16.580   5.588  1.00  0.76           H  
ATOM   4671 1HG  ARG A 304      50.734 -13.806   4.749  1.00  0.76           H  
ATOM   4672 2HG  ARG A 304      49.179 -14.300   5.450  1.00  0.76           H  
ATOM   4673 1HD  ARG A 304      50.343 -13.471   7.204  1.00  0.76           H  
ATOM   4674 2HD  ARG A 304      50.620 -15.213   7.385  1.00  0.76           H  
ATOM   4675  HE  ARG A 304      52.879 -14.842   7.152  1.00  0.76           H  
ATOM   4676 1HH1 ARG A 304      51.101 -12.076   5.832  1.00  0.76           H  
ATOM   4677 2HH1 ARG A 304      52.536 -11.103   5.607  1.00  0.76           H  
ATOM   4678 1HH2 ARG A 304      54.716 -13.581   6.831  1.00  0.76           H  
ATOM   4679 2HH2 ARG A 304      54.602 -11.968   6.158  1.00  0.76           H  
ATOM   4680  N   GLY A 305      51.612 -17.902   2.443  1.00  0.76           N  
ATOM   4681  CA  GLY A 305      51.594 -19.227   1.826  1.00  0.76           C  
ATOM   4682  C   GLY A 305      50.245 -19.930   1.814  1.00  0.76           C  
ATOM   4683  O   GLY A 305      50.172 -21.103   1.451  1.00  0.76           O  
ATOM   4684  H   GLY A 305      51.492 -17.090   1.828  1.00  0.76           H  
ATOM   4685 1HA  GLY A 305      51.956 -19.137   0.801  1.00  0.76           H  
ATOM   4686 2HA  GLY A 305      52.302 -19.861   2.354  1.00  0.76           H  
ATOM   4687  N   TYR A 306      49.182 -19.233   2.194  1.00  0.78           N  
ATOM   4688  CA  TYR A 306      47.845 -19.797   2.277  1.00  0.78           C  
ATOM   4689  C   TYR A 306      47.471 -20.344   0.895  1.00  0.78           C  
ATOM   4690  O   TYR A 306      47.036 -21.490   0.775  1.00  0.78           O  
ATOM   4691  CB  TYR A 306      46.866 -18.701   2.756  1.00  0.78           C  
ATOM   4692  CG  TYR A 306      45.466 -19.132   3.158  1.00  0.78           C  
ATOM   4693  CD1 TYR A 306      45.225 -19.571   4.453  1.00  0.78           C  
ATOM   4694  CD2 TYR A 306      44.449 -19.093   2.269  1.00  0.78           C  
ATOM   4695  CE1 TYR A 306      43.962 -19.966   4.833  1.00  0.78           C  
ATOM   4696  CE2 TYR A 306      43.172 -19.498   2.649  1.00  0.78           C  
ATOM   4697  CZ  TYR A 306      42.936 -19.929   3.923  1.00  0.78           C  
ATOM   4698  OH  TYR A 306      41.668 -20.315   4.294  1.00  0.78           O  
ATOM   4699  H   TYR A 306      49.284 -18.244   2.400  1.00  0.78           H  
ATOM   4700  HA  TYR A 306      47.845 -20.627   2.981  1.00  0.78           H  
ATOM   4701 1HB  TYR A 306      47.314 -18.165   3.596  1.00  0.78           H  
ATOM   4702 2HB  TYR A 306      46.748 -17.975   1.958  1.00  0.78           H  
ATOM   4703  HD1 TYR A 306      46.034 -19.603   5.181  1.00  0.78           H  
ATOM   4704  HD2 TYR A 306      44.656 -18.739   1.271  1.00  0.78           H  
ATOM   4705  HE1 TYR A 306      43.783 -20.303   5.846  1.00  0.78           H  
ATOM   4706  HE2 TYR A 306      42.346 -19.470   1.944  1.00  0.78           H  
ATOM   4707  HH  TYR A 306      41.047 -20.103   3.589  1.00  0.78           H  
ATOM   4708  N   ARG A 307      47.699 -19.546  -0.161  1.00  0.81           N  
ATOM   4709  CA  ARG A 307      47.392 -19.957  -1.531  1.00  0.81           C  
ATOM   4710  C   ARG A 307      48.197 -21.198  -1.958  1.00  0.81           C  
ATOM   4711  O   ARG A 307      47.658 -22.126  -2.567  1.00  0.81           O  
ATOM   4712  CB  ARG A 307      47.673 -18.801  -2.506  1.00  0.81           C  
ATOM   4713  CG  ARG A 307      47.255 -19.049  -3.963  1.00  0.81           C  
ATOM   4714  CD  ARG A 307      47.365 -17.812  -4.803  1.00  0.81           C  
ATOM   4715  NE  ARG A 307      46.842 -18.029  -6.162  1.00  0.81           N  
ATOM   4716  CZ  ARG A 307      46.958 -17.155  -7.188  1.00  0.81           C  
ATOM   4717  NH1 ARG A 307      47.597 -16.030  -7.004  1.00  0.81           N  
ATOM   4718  NH2 ARG A 307      46.430 -17.455  -8.373  1.00  0.81           N  
ATOM   4719  H   ARG A 307      48.047 -18.592  -0.003  1.00  0.81           H  
ATOM   4720  HA  ARG A 307      46.333 -20.198  -1.579  1.00  0.81           H  
ATOM   4721 1HB  ARG A 307      47.181 -17.898  -2.157  1.00  0.81           H  
ATOM   4722 2HB  ARG A 307      48.745 -18.591  -2.505  1.00  0.81           H  
ATOM   4723 1HG  ARG A 307      47.909 -19.807  -4.394  1.00  0.81           H  
ATOM   4724 2HG  ARG A 307      46.240 -19.388  -4.011  1.00  0.81           H  
ATOM   4725 1HD  ARG A 307      46.792 -17.005  -4.338  1.00  0.81           H  
ATOM   4726 2HD  ARG A 307      48.413 -17.517  -4.880  1.00  0.81           H  
ATOM   4727  HE  ARG A 307      46.346 -18.892  -6.337  1.00  0.81           H  
ATOM   4728 1HH1 ARG A 307      47.993 -15.831  -6.095  1.00  0.81           H  
ATOM   4729 2HH1 ARG A 307      47.692 -15.369  -7.760  1.00  0.81           H  
ATOM   4730 1HH2 ARG A 307      45.946 -18.333  -8.495  1.00  0.81           H  
ATOM   4731 2HH2 ARG A 307      46.534 -16.827  -9.184  1.00  0.81           H  
ATOM   4732  N   ALA A 308      49.497 -21.224  -1.643  1.00  0.85           N  
ATOM   4733  CA  ALA A 308      50.323 -22.371  -2.021  1.00  0.85           C  
ATOM   4734  C   ALA A 308      49.820 -23.632  -1.334  1.00  0.85           C  
ATOM   4735  O   ALA A 308      49.739 -24.699  -1.937  1.00  0.85           O  
ATOM   4736  CB  ALA A 308      51.774 -22.125  -1.656  1.00  0.85           C  
ATOM   4737  H   ALA A 308      49.903 -20.452  -1.132  1.00  0.85           H  
ATOM   4738  HA  ALA A 308      50.240 -22.512  -3.098  1.00  0.85           H  
ATOM   4739 1HB  ALA A 308      52.380 -22.978  -1.952  1.00  0.85           H  
ATOM   4740 2HB  ALA A 308      52.135 -21.224  -2.162  1.00  0.85           H  
ATOM   4741 3HB  ALA A 308      51.834 -21.989  -0.584  1.00  0.85           H  
ATOM   4742  N   MET A 309      49.438 -23.490  -0.071  1.00  0.89           N  
ATOM   4743  CA  MET A 309      48.903 -24.589   0.705  1.00  0.89           C  
ATOM   4744  C   MET A 309      47.531 -25.019   0.190  1.00  0.89           C  
ATOM   4745  O   MET A 309      47.214 -26.204   0.130  1.00  0.89           O  
ATOM   4746  CB  MET A 309      48.842 -24.150   2.139  1.00  0.89           C  
ATOM   4747  CG  MET A 309      50.177 -23.997   2.823  1.00  0.89           C  
ATOM   4748  SD  MET A 309      51.044 -25.512   2.949  1.00  0.89           S  
ATOM   4749  CE  MET A 309      50.011 -26.188   4.159  1.00  0.89           C  
ATOM   4750  H   MET A 309      49.537 -22.582   0.383  1.00  0.89           H  
ATOM   4751  HA  MET A 309      49.579 -25.429   0.614  1.00  0.89           H  
ATOM   4752 1HB  MET A 309      48.370 -23.179   2.170  1.00  0.89           H  
ATOM   4753 2HB  MET A 309      48.244 -24.846   2.711  1.00  0.89           H  
ATOM   4754 1HG  MET A 309      50.798 -23.301   2.273  1.00  0.89           H  
ATOM   4755 2HG  MET A 309      50.011 -23.598   3.823  1.00  0.89           H  
ATOM   4756 1HE  MET A 309      50.340 -27.184   4.401  1.00  0.89           H  
ATOM   4757 2HE  MET A 309      50.046 -25.556   5.046  1.00  0.89           H  
ATOM   4758 3HE  MET A 309      49.000 -26.213   3.790  1.00  0.89           H  
ATOM   4759  N   ALA A 310      46.734 -24.048  -0.253  1.00  0.94           N  
ATOM   4760  CA  ALA A 310      45.401 -24.288  -0.794  1.00  0.94           C  
ATOM   4761  C   ALA A 310      45.483 -25.205  -2.012  1.00  0.94           C  
ATOM   4762  O   ALA A 310      44.570 -25.987  -2.281  1.00  0.94           O  
ATOM   4763  CB  ALA A 310      44.737 -22.974  -1.164  1.00  0.94           C  
ATOM   4764  H   ALA A 310      47.043 -23.084  -0.165  1.00  0.94           H  
ATOM   4765  HA  ALA A 310      44.810 -24.787  -0.027  1.00  0.94           H  
ATOM   4766 1HB  ALA A 310      43.735 -23.162  -1.540  1.00  0.94           H  
ATOM   4767 2HB  ALA A 310      44.693 -22.341  -0.286  1.00  0.94           H  
ATOM   4768 3HB  ALA A 310      45.315 -22.479  -1.927  1.00  0.94           H  
ATOM   4769  N   ALA A 311      46.606 -25.122  -2.731  1.00  0.98           N  
ATOM   4770  CA  ALA A 311      46.861 -25.910  -3.930  1.00  0.98           C  
ATOM   4771  C   ALA A 311      47.257 -27.369  -3.631  1.00  0.98           C  
ATOM   4772  O   ALA A 311      47.424 -28.156  -4.566  1.00  0.98           O  
ATOM   4773  CB  ALA A 311      47.966 -25.258  -4.747  1.00  0.98           C  
ATOM   4774  H   ALA A 311      47.296 -24.419  -2.455  1.00  0.98           H  
ATOM   4775  HA  ALA A 311      45.943 -25.924  -4.515  1.00  0.98           H  
ATOM   4776 1HB  ALA A 311      48.127 -25.822  -5.661  1.00  0.98           H  
ATOM   4777 2HB  ALA A 311      47.680 -24.235  -4.992  1.00  0.98           H  
ATOM   4778 3HB  ALA A 311      48.882 -25.245  -4.168  1.00  0.98           H  
ATOM   4779  N   ILE A 312      47.422 -27.736  -2.356  1.00  1.01           N  
ATOM   4780  CA  ILE A 312      47.793 -29.105  -2.001  1.00  1.01           C  
ATOM   4781  C   ILE A 312      46.500 -29.950  -1.787  1.00  1.01           C  
ATOM   4782  O   ILE A 312      45.810 -29.765  -0.781  1.00  1.01           O  
ATOM   4783  CB  ILE A 312      48.672 -29.095  -0.751  1.00  1.01           C  
ATOM   4784  CG1 ILE A 312      49.934 -28.301  -1.023  1.00  1.01           C  
ATOM   4785  CG2 ILE A 312      48.971 -30.464  -0.300  1.00  1.01           C  
ATOM   4786  CD1 ILE A 312      50.772 -28.095   0.192  1.00  1.01           C  
ATOM   4787  H   ILE A 312      47.280 -27.060  -1.606  1.00  1.01           H  
ATOM   4788  HA  ILE A 312      48.413 -29.493  -2.788  1.00  1.01           H  
ATOM   4789  HB  ILE A 312      48.146 -28.580   0.026  1.00  1.01           H  
ATOM   4790 1HG1 ILE A 312      50.530 -28.800  -1.786  1.00  1.01           H  
ATOM   4791 2HG1 ILE A 312      49.642 -27.315  -1.398  1.00  1.01           H  
ATOM   4792 1HG2 ILE A 312      49.564 -30.432   0.600  1.00  1.01           H  
ATOM   4793 2HG2 ILE A 312      48.029 -30.940  -0.099  1.00  1.01           H  
ATOM   4794 3HG2 ILE A 312      49.508 -31.012  -1.073  1.00  1.01           H  
ATOM   4795 1HD1 ILE A 312      51.622 -27.499  -0.088  1.00  1.01           H  
ATOM   4796 2HD1 ILE A 312      50.195 -27.584   0.950  1.00  1.01           H  
ATOM   4797 3HD1 ILE A 312      51.105 -29.050   0.579  1.00  1.01           H  
ATOM   4798  N   PRO A 313      46.202 -30.938  -2.673  1.00  1.05           N  
ATOM   4799  CA  PRO A 313      44.929 -31.666  -2.811  1.00  1.05           C  
ATOM   4800  C   PRO A 313      44.186 -32.222  -1.593  1.00  1.05           C  
ATOM   4801  O   PRO A 313      42.956 -32.187  -1.579  1.00  1.05           O  
ATOM   4802  CB  PRO A 313      45.354 -32.855  -3.680  1.00  1.05           C  
ATOM   4803  CG  PRO A 313      46.464 -32.335  -4.529  1.00  1.05           C  
ATOM   4804  CD  PRO A 313      47.241 -31.415  -3.636  1.00  1.05           C  
ATOM   4805  HA  PRO A 313      44.244 -31.022  -3.384  1.00  1.05           H  
ATOM   4806 1HB  PRO A 313      45.667 -33.691  -3.036  1.00  1.05           H  
ATOM   4807 2HB  PRO A 313      44.498 -33.212  -4.268  1.00  1.05           H  
ATOM   4808 1HG  PRO A 313      47.074 -33.168  -4.907  1.00  1.05           H  
ATOM   4809 2HG  PRO A 313      46.057 -31.815  -5.410  1.00  1.05           H  
ATOM   4810 1HD  PRO A 313      48.059 -31.935  -3.118  1.00  1.05           H  
ATOM   4811 2HD  PRO A 313      47.587 -30.621  -4.302  1.00  1.05           H  
ATOM   4812  N   ARG A 314      44.873 -32.716  -0.566  1.00  1.08           N  
ATOM   4813  CA  ARG A 314      44.113 -33.262   0.564  1.00  1.08           C  
ATOM   4814  C   ARG A 314      43.857 -32.272   1.684  1.00  1.08           C  
ATOM   4815  O   ARG A 314      43.266 -32.643   2.704  1.00  1.08           O  
ATOM   4816  CB  ARG A 314      44.791 -34.470   1.176  1.00  1.08           C  
ATOM   4817  CG  ARG A 314      44.890 -35.688   0.284  1.00  1.08           C  
ATOM   4818  CD  ARG A 314      45.624 -36.784   0.964  1.00  1.08           C  
ATOM   4819  NE  ARG A 314      45.716 -37.977   0.144  1.00  1.08           N  
ATOM   4820  CZ  ARG A 314      46.472 -39.042   0.452  1.00  1.08           C  
ATOM   4821  NH1 ARG A 314      47.197 -39.016   1.538  1.00  1.08           N  
ATOM   4822  NH2 ARG A 314      46.487 -40.101  -0.336  1.00  1.08           N  
ATOM   4823  H   ARG A 314      45.890 -32.772  -0.568  1.00  1.08           H  
ATOM   4824  HA  ARG A 314      43.146 -33.591   0.187  1.00  1.08           H  
ATOM   4825 1HB  ARG A 314      45.762 -34.210   1.528  1.00  1.08           H  
ATOM   4826 2HB  ARG A 314      44.219 -34.779   2.050  1.00  1.08           H  
ATOM   4827 1HG  ARG A 314      43.890 -36.041   0.036  1.00  1.08           H  
ATOM   4828 2HG  ARG A 314      45.419 -35.428  -0.631  1.00  1.08           H  
ATOM   4829 1HD  ARG A 314      46.633 -36.456   1.200  1.00  1.08           H  
ATOM   4830 2HD  ARG A 314      45.108 -37.046   1.886  1.00  1.08           H  
ATOM   4831  HE  ARG A 314      45.164 -38.016  -0.702  1.00  1.08           H  
ATOM   4832 1HH1 ARG A 314      47.178 -38.190   2.121  1.00  1.08           H  
ATOM   4833 2HH1 ARG A 314      47.775 -39.808   1.780  1.00  1.08           H  
ATOM   4834 1HH2 ARG A 314      45.925 -40.114  -1.176  1.00  1.08           H  
ATOM   4835 2HH2 ARG A 314      47.059 -40.898  -0.100  1.00  1.08           H  
ATOM   4836  N   LEU A 315      44.300 -31.029   1.539  1.00  1.09           N  
ATOM   4837  CA  LEU A 315      44.091 -30.104   2.639  1.00  1.09           C  
ATOM   4838  C   LEU A 315      42.739 -29.429   2.623  1.00  1.09           C  
ATOM   4839  O   LEU A 315      42.202 -29.068   1.577  1.00  1.09           O  
ATOM   4840  CB  LEU A 315      45.161 -29.020   2.669  1.00  1.09           C  
ATOM   4841  CG  LEU A 315      46.550 -29.502   2.880  1.00  1.09           C  
ATOM   4842  CD1 LEU A 315      47.462 -28.310   2.883  1.00  1.09           C  
ATOM   4843  CD2 LEU A 315      46.602 -30.278   4.186  1.00  1.09           C  
ATOM   4844  H   LEU A 315      44.771 -30.723   0.682  1.00  1.09           H  
ATOM   4845  HA  LEU A 315      44.165 -30.666   3.570  1.00  1.09           H  
ATOM   4846 1HB  LEU A 315      45.142 -28.484   1.714  1.00  1.09           H  
ATOM   4847 2HB  LEU A 315      44.919 -28.320   3.466  1.00  1.09           H  
ATOM   4848  HG  LEU A 315      46.841 -30.150   2.051  1.00  1.09           H  
ATOM   4849 1HD1 LEU A 315      48.475 -28.607   3.008  1.00  1.09           H  
ATOM   4850 2HD1 LEU A 315      47.365 -27.786   1.955  1.00  1.09           H  
ATOM   4851 3HD1 LEU A 315      47.168 -27.654   3.698  1.00  1.09           H  
ATOM   4852 1HD2 LEU A 315      47.585 -30.646   4.356  1.00  1.09           H  
ATOM   4853 2HD2 LEU A 315      46.309 -29.629   5.010  1.00  1.09           H  
ATOM   4854 3HD2 LEU A 315      45.913 -31.117   4.129  1.00  1.09           H  
ATOM   4855  N   GLN A 316      42.221 -29.203   3.817  1.00  1.09           N  
ATOM   4856  CA  GLN A 316      40.998 -28.448   4.000  1.00  1.09           C  
ATOM   4857  C   GLN A 316      41.421 -27.052   4.406  1.00  1.09           C  
ATOM   4858  O   GLN A 316      42.491 -26.886   4.995  1.00  1.09           O  
ATOM   4859  CB  GLN A 316      40.120 -29.102   5.065  1.00  1.09           C  
ATOM   4860  CG  GLN A 316      39.758 -30.552   4.748  1.00  1.09           C  
ATOM   4861  CD  GLN A 316      38.930 -30.694   3.475  1.00  1.09           C  
ATOM   4862  OE1 GLN A 316      37.834 -30.133   3.369  1.00  1.09           O  
ATOM   4863  NE2 GLN A 316      39.447 -31.442   2.506  1.00  1.09           N  
ATOM   4864  H   GLN A 316      42.704 -29.566   4.630  1.00  1.09           H  
ATOM   4865  HA  GLN A 316      40.453 -28.393   3.057  1.00  1.09           H  
ATOM   4866 1HB  GLN A 316      40.641 -29.090   6.025  1.00  1.09           H  
ATOM   4867 2HB  GLN A 316      39.199 -28.535   5.183  1.00  1.09           H  
ATOM   4868 1HG  GLN A 316      40.683 -31.122   4.618  1.00  1.09           H  
ATOM   4869 2HG  GLN A 316      39.183 -30.963   5.578  1.00  1.09           H  
ATOM   4870 1HE2 GLN A 316      38.950 -31.566   1.646  1.00  1.09           H  
ATOM   4871 2HE2 GLN A 316      40.342 -31.881   2.628  1.00  1.09           H  
ATOM   4872  N   PHE A 317      40.572 -26.054   4.228  1.00  1.07           N  
ATOM   4873  CA  PHE A 317      41.015 -24.719   4.616  1.00  1.07           C  
ATOM   4874  C   PHE A 317      41.260 -24.572   6.112  1.00  1.07           C  
ATOM   4875  O   PHE A 317      42.079 -23.752   6.532  1.00  1.07           O  
ATOM   4876  CB  PHE A 317      40.069 -23.648   4.094  1.00  1.07           C  
ATOM   4877  CG  PHE A 317      40.335 -23.344   2.647  1.00  1.07           C  
ATOM   4878  CD1 PHE A 317      39.419 -23.612   1.642  1.00  1.07           C  
ATOM   4879  CD2 PHE A 317      41.554 -22.790   2.299  1.00  1.07           C  
ATOM   4880  CE1 PHE A 317      39.727 -23.308   0.318  1.00  1.07           C  
ATOM   4881  CE2 PHE A 317      41.857 -22.489   1.008  1.00  1.07           C  
ATOM   4882  CZ  PHE A 317      40.947 -22.743   0.004  1.00  1.07           C  
ATOM   4883  H   PHE A 317      39.677 -26.199   3.779  1.00  1.07           H  
ATOM   4884  HA  PHE A 317      41.966 -24.540   4.116  1.00  1.07           H  
ATOM   4885 1HB  PHE A 317      39.036 -23.975   4.199  1.00  1.07           H  
ATOM   4886 2HB  PHE A 317      40.193 -22.730   4.670  1.00  1.07           H  
ATOM   4887  HD1 PHE A 317      38.455 -24.055   1.893  1.00  1.07           H  
ATOM   4888  HD2 PHE A 317      42.282 -22.589   3.085  1.00  1.07           H  
ATOM   4889  HE1 PHE A 317      39.002 -23.516  -0.469  1.00  1.07           H  
ATOM   4890  HE2 PHE A 317      42.812 -22.048   0.782  1.00  1.07           H  
ATOM   4891  HZ  PHE A 317      41.190 -22.501  -1.031  1.00  1.07           H  
ATOM   4892  N   ALA A 318      40.592 -25.378   6.935  1.00  1.03           N  
ATOM   4893  CA  ALA A 318      40.872 -25.324   8.363  1.00  1.03           C  
ATOM   4894  C   ALA A 318      42.341 -25.684   8.620  1.00  1.03           C  
ATOM   4895  O   ALA A 318      42.992 -25.109   9.492  1.00  1.03           O  
ATOM   4896  CB  ALA A 318      39.969 -26.278   9.124  1.00  1.03           C  
ATOM   4897  H   ALA A 318      39.915 -26.029   6.568  1.00  1.03           H  
ATOM   4898  HA  ALA A 318      40.703 -24.305   8.710  1.00  1.03           H  
ATOM   4899 1HB  ALA A 318      40.190 -26.214  10.190  1.00  1.03           H  
ATOM   4900 2HB  ALA A 318      38.928 -26.011   8.951  1.00  1.03           H  
ATOM   4901 3HB  ALA A 318      40.146 -27.297   8.779  1.00  1.03           H  
ATOM   4902  N   HIS A 319      42.870 -26.642   7.846  1.00  0.98           N  
ATOM   4903  CA  HIS A 319      44.239 -27.098   8.029  1.00  0.98           C  
ATOM   4904  C   HIS A 319      45.192 -26.061   7.531  1.00  0.98           C  
ATOM   4905  O   HIS A 319      46.205 -25.768   8.166  1.00  0.98           O  
ATOM   4906  CB  HIS A 319      44.524 -28.362   7.232  1.00  0.98           C  
ATOM   4907  CG  HIS A 319      43.906 -29.596   7.727  1.00  0.98           C  
ATOM   4908  ND1 HIS A 319      43.808 -30.725   6.945  1.00  0.98           N  
ATOM   4909  CD2 HIS A 319      43.366 -29.914   8.921  1.00  0.98           C  
ATOM   4910  CE1 HIS A 319      43.232 -31.687   7.635  1.00  0.98           C  
ATOM   4911  NE2 HIS A 319      42.954 -31.223   8.840  1.00  0.98           N  
ATOM   4912  H   HIS A 319      42.332 -27.029   7.081  1.00  0.98           H  
ATOM   4913  HA  HIS A 319      44.440 -27.279   9.084  1.00  0.98           H  
ATOM   4914 1HB  HIS A 319      44.174 -28.219   6.215  1.00  0.98           H  
ATOM   4915 2HB  HIS A 319      45.586 -28.497   7.156  1.00  0.98           H  
ATOM   4916  HD2 HIS A 319      43.283 -29.258   9.789  1.00  0.98           H  
ATOM   4917  HE1 HIS A 319      43.026 -32.693   7.277  1.00  0.98           H  
ATOM   4918  HE2 HIS A 319      42.519 -31.748   9.588  1.00  0.98           H  
ATOM   4919  N   VAL A 320      44.836 -25.470   6.398  1.00  0.92           N  
ATOM   4920  CA  VAL A 320      45.696 -24.488   5.787  1.00  0.92           C  
ATOM   4921  C   VAL A 320      45.851 -23.311   6.729  1.00  0.92           C  
ATOM   4922  O   VAL A 320      46.966 -22.852   6.973  1.00  0.92           O  
ATOM   4923  CB  VAL A 320      45.119 -23.996   4.453  1.00  0.92           C  
ATOM   4924  CG1 VAL A 320      45.949 -22.865   3.975  1.00  0.92           C  
ATOM   4925  CG2 VAL A 320      45.090 -25.130   3.423  1.00  0.92           C  
ATOM   4926  H   VAL A 320      43.969 -25.755   5.941  1.00  0.92           H  
ATOM   4927  HA  VAL A 320      46.674 -24.937   5.609  1.00  0.92           H  
ATOM   4928  HB  VAL A 320      44.112 -23.620   4.616  1.00  0.92           H  
ATOM   4929 1HG1 VAL A 320      45.556 -22.468   3.033  1.00  0.92           H  
ATOM   4930 2HG1 VAL A 320      45.944 -22.106   4.727  1.00  0.92           H  
ATOM   4931 3HG1 VAL A 320      46.943 -23.199   3.839  1.00  0.92           H  
ATOM   4932 1HG2 VAL A 320      44.676 -24.759   2.487  1.00  0.92           H  
ATOM   4933 2HG2 VAL A 320      46.092 -25.498   3.253  1.00  0.92           H  
ATOM   4934 3HG2 VAL A 320      44.469 -25.937   3.795  1.00  0.92           H  
ATOM   4935  N   ASP A 321      44.746 -22.852   7.318  1.00  0.87           N  
ATOM   4936  CA  ASP A 321      44.829 -21.721   8.222  1.00  0.87           C  
ATOM   4937  C   ASP A 321      45.634 -22.067   9.471  1.00  0.87           C  
ATOM   4938  O   ASP A 321      46.466 -21.270   9.907  1.00  0.87           O  
ATOM   4939  CB  ASP A 321      43.432 -21.247   8.635  1.00  0.87           C  
ATOM   4940  CG  ASP A 321      43.462 -19.898   9.355  1.00  0.87           C  
ATOM   4941  OD1 ASP A 321      43.824 -18.929   8.730  1.00  0.87           O  
ATOM   4942  OD2 ASP A 321      43.139 -19.832  10.521  1.00  0.87           O  
ATOM   4943  H   ASP A 321      43.837 -23.266   7.102  1.00  0.87           H  
ATOM   4944  HA  ASP A 321      45.334 -20.906   7.704  1.00  0.87           H  
ATOM   4945 1HB  ASP A 321      42.791 -21.177   7.755  1.00  0.87           H  
ATOM   4946 2HB  ASP A 321      42.985 -21.996   9.296  1.00  0.87           H  
ATOM   4947  N   LEU A 322      45.453 -23.271  10.030  1.00  0.82           N  
ATOM   4948  CA  LEU A 322      46.222 -23.628  11.216  1.00  0.82           C  
ATOM   4949  C   LEU A 322      47.719 -23.684  10.910  1.00  0.82           C  
ATOM   4950  O   LEU A 322      48.540 -23.234  11.719  1.00  0.82           O  
ATOM   4951  CB  LEU A 322      45.710 -24.957  11.774  1.00  0.82           C  
ATOM   4952  CG  LEU A 322      44.307 -24.871  12.403  1.00  0.82           C  
ATOM   4953  CD1 LEU A 322      43.793 -26.259  12.717  1.00  0.82           C  
ATOM   4954  CD2 LEU A 322      44.395 -24.033  13.664  1.00  0.82           C  
ATOM   4955  H   LEU A 322      44.755 -23.922   9.664  1.00  0.82           H  
ATOM   4956  HA  LEU A 322      46.058 -22.860  11.968  1.00  0.82           H  
ATOM   4957 1HB  LEU A 322      45.673 -25.688  10.962  1.00  0.82           H  
ATOM   4958 2HB  LEU A 322      46.396 -25.314  12.533  1.00  0.82           H  
ATOM   4959  HG  LEU A 322      43.624 -24.399  11.708  1.00  0.82           H  
ATOM   4960 1HD1 LEU A 322      42.802 -26.193  13.158  1.00  0.82           H  
ATOM   4961 2HD1 LEU A 322      43.742 -26.845  11.796  1.00  0.82           H  
ATOM   4962 3HD1 LEU A 322      44.464 -26.733  13.410  1.00  0.82           H  
ATOM   4963 1HD2 LEU A 322      43.407 -23.957  14.118  1.00  0.82           H  
ATOM   4964 2HD2 LEU A 322      45.083 -24.507  14.366  1.00  0.82           H  
ATOM   4965 3HD2 LEU A 322      44.757 -23.035  13.411  1.00  0.82           H  
ATOM   4966  N   LEU A 323      48.076 -24.204   9.734  1.00  0.79           N  
ATOM   4967  CA  LEU A 323      49.469 -24.279   9.316  1.00  0.79           C  
ATOM   4968  C   LEU A 323      50.048 -22.902   9.047  1.00  0.79           C  
ATOM   4969  O   LEU A 323      51.157 -22.585   9.480  1.00  0.79           O  
ATOM   4970  CB  LEU A 323      49.542 -25.176   8.090  1.00  0.79           C  
ATOM   4971  CG  LEU A 323      49.290 -26.641   8.423  1.00  0.79           C  
ATOM   4972  CD1 LEU A 323      49.059 -27.420   7.217  1.00  0.79           C  
ATOM   4973  CD2 LEU A 323      50.523 -27.160   9.109  1.00  0.79           C  
ATOM   4974  H   LEU A 323      47.357 -24.576   9.112  1.00  0.79           H  
ATOM   4975  HA  LEU A 323      50.042 -24.740  10.116  1.00  0.79           H  
ATOM   4976 1HB  LEU A 323      48.783 -24.853   7.375  1.00  0.79           H  
ATOM   4977 2HB  LEU A 323      50.511 -25.091   7.632  1.00  0.79           H  
ATOM   4978  HG  LEU A 323      48.416 -26.729   9.071  1.00  0.79           H  
ATOM   4979 1HD1 LEU A 323      48.896 -28.445   7.497  1.00  0.79           H  
ATOM   4980 2HD1 LEU A 323      48.181 -27.041   6.687  1.00  0.79           H  
ATOM   4981 3HD1 LEU A 323      49.926 -27.341   6.607  1.00  0.79           H  
ATOM   4982 1HD2 LEU A 323      50.414 -28.201   9.375  1.00  0.79           H  
ATOM   4983 2HD2 LEU A 323      51.362 -27.046   8.435  1.00  0.79           H  
ATOM   4984 3HD2 LEU A 323      50.693 -26.580   9.989  1.00  0.79           H  
ATOM   4985  N   VAL A 324      49.281 -22.034   8.410  1.00  0.78           N  
ATOM   4986  CA  VAL A 324      49.790 -20.702   8.174  1.00  0.78           C  
ATOM   4987  C   VAL A 324      49.983 -19.963   9.488  1.00  0.78           C  
ATOM   4988  O   VAL A 324      51.030 -19.361   9.714  1.00  0.78           O  
ATOM   4989  CB  VAL A 324      48.872 -19.913   7.240  1.00  0.78           C  
ATOM   4990  CG1 VAL A 324      49.311 -18.505   7.198  1.00  0.78           C  
ATOM   4991  CG2 VAL A 324      48.957 -20.496   5.812  1.00  0.78           C  
ATOM   4992  H   VAL A 324      48.361 -22.302   8.060  1.00  0.78           H  
ATOM   4993  HA  VAL A 324      50.760 -20.791   7.684  1.00  0.78           H  
ATOM   4994  HB  VAL A 324      47.845 -19.957   7.615  1.00  0.78           H  
ATOM   4995 1HG1 VAL A 324      48.650 -17.951   6.533  1.00  0.78           H  
ATOM   4996 2HG1 VAL A 324      49.270 -18.084   8.196  1.00  0.78           H  
ATOM   4997 3HG1 VAL A 324      50.338 -18.471   6.830  1.00  0.78           H  
ATOM   4998 1HG2 VAL A 324      48.317 -19.926   5.167  1.00  0.78           H  
ATOM   4999 2HG2 VAL A 324      49.986 -20.431   5.451  1.00  0.78           H  
ATOM   5000 3HG2 VAL A 324      48.644 -21.533   5.810  1.00  0.78           H  
ATOM   5001  N   ARG A 325      49.006 -20.030  10.390  1.00  0.77           N  
ATOM   5002  CA  ARG A 325      49.158 -19.357  11.674  1.00  0.77           C  
ATOM   5003  C   ARG A 325      50.316 -19.921  12.505  1.00  0.77           C  
ATOM   5004  O   ARG A 325      51.031 -19.165  13.167  1.00  0.77           O  
ATOM   5005  CB  ARG A 325      47.872 -19.453  12.481  1.00  0.77           C  
ATOM   5006  CG  ARG A 325      46.749 -18.604  11.940  1.00  0.77           C  
ATOM   5007  CD  ARG A 325      45.511 -18.662  12.744  1.00  0.77           C  
ATOM   5008  NE  ARG A 325      44.485 -17.896  12.091  1.00  0.77           N  
ATOM   5009  CZ  ARG A 325      44.368 -16.551  12.171  1.00  0.77           C  
ATOM   5010  NH1 ARG A 325      45.199 -15.854  12.923  1.00  0.77           N  
ATOM   5011  NH2 ARG A 325      43.442 -15.929  11.480  1.00  0.77           N  
ATOM   5012  H   ARG A 325      48.143 -20.536  10.184  1.00  0.77           H  
ATOM   5013  HA  ARG A 325      49.357 -18.304  11.479  1.00  0.77           H  
ATOM   5014 1HB  ARG A 325      47.527 -20.491  12.486  1.00  0.77           H  
ATOM   5015 2HB  ARG A 325      48.060 -19.158  13.512  1.00  0.77           H  
ATOM   5016 1HG  ARG A 325      47.071 -17.569  11.914  1.00  0.77           H  
ATOM   5017 2HG  ARG A 325      46.502 -18.931  10.926  1.00  0.77           H  
ATOM   5018 1HD  ARG A 325      45.169 -19.697  12.817  1.00  0.77           H  
ATOM   5019 2HD  ARG A 325      45.681 -18.247  13.735  1.00  0.77           H  
ATOM   5020  HE  ARG A 325      43.833 -18.418  11.474  1.00  0.77           H  
ATOM   5021 1HH1 ARG A 325      45.925 -16.313  13.447  1.00  0.77           H  
ATOM   5022 2HH1 ARG A 325      45.123 -14.821  12.991  1.00  0.77           H  
ATOM   5023 1HH2 ARG A 325      42.811 -16.447  10.886  1.00  0.77           H  
ATOM   5024 2HH2 ARG A 325      43.421 -14.910  11.476  1.00  0.77           H  
ATOM   5025  N   SER A 326      50.513 -21.243  12.463  1.00  0.77           N  
ATOM   5026  CA  SER A 326      51.567 -21.897  13.230  1.00  0.77           C  
ATOM   5027  C   SER A 326      52.976 -21.570  12.745  1.00  0.77           C  
ATOM   5028  O   SER A 326      53.885 -21.365  13.551  1.00  0.77           O  
ATOM   5029  CB  SER A 326      51.379 -23.392  13.165  1.00  0.77           C  
ATOM   5030  OG  SER A 326      50.183 -23.773  13.792  1.00  0.77           O  
ATOM   5031  H   SER A 326      49.886 -21.832  11.917  1.00  0.77           H  
ATOM   5032  HA  SER A 326      51.479 -21.571  14.266  1.00  0.77           H  
ATOM   5033 1HB  SER A 326      51.361 -23.711  12.123  1.00  0.77           H  
ATOM   5034 2HB  SER A 326      52.222 -23.883  13.643  1.00  0.77           H  
ATOM   5035  HG  SER A 326      49.468 -23.452  13.196  1.00  0.77           H  
ATOM   5036  N   PHE A 327      53.160 -21.546  11.427  1.00  0.78           N  
ATOM   5037  CA  PHE A 327      54.462 -21.285  10.830  1.00  0.78           C  
ATOM   5038  C   PHE A 327      54.735 -19.794  10.562  1.00  0.78           C  
ATOM   5039  O   PHE A 327      55.852 -19.321  10.790  1.00  0.78           O  
ATOM   5040  CB  PHE A 327      54.602 -22.159   9.588  1.00  0.78           C  
ATOM   5041  CG  PHE A 327      54.806 -23.635   9.940  1.00  0.78           C  
ATOM   5042  CD1 PHE A 327      53.739 -24.515  10.082  1.00  0.78           C  
ATOM   5043  CD2 PHE A 327      56.081 -24.141  10.122  1.00  0.78           C  
ATOM   5044  CE1 PHE A 327      53.942 -25.831  10.387  1.00  0.78           C  
ATOM   5045  CE2 PHE A 327      56.274 -25.467  10.439  1.00  0.78           C  
ATOM   5046  CZ  PHE A 327      55.197 -26.308  10.566  1.00  0.78           C  
ATOM   5047  H   PHE A 327      52.370 -21.743  10.811  1.00  0.78           H  
ATOM   5048  HA  PHE A 327      55.219 -21.626  11.536  1.00  0.78           H  
ATOM   5049 1HB  PHE A 327      53.694 -22.076   8.991  1.00  0.78           H  
ATOM   5050 2HB  PHE A 327      55.426 -21.829   8.977  1.00  0.78           H  
ATOM   5051  HD1 PHE A 327      52.739 -24.159   9.947  1.00  0.78           H  
ATOM   5052  HD2 PHE A 327      56.940 -23.482  10.016  1.00  0.78           H  
ATOM   5053  HE1 PHE A 327      53.103 -26.500  10.484  1.00  0.78           H  
ATOM   5054  HE2 PHE A 327      57.286 -25.852  10.582  1.00  0.78           H  
ATOM   5055  HZ  PHE A 327      55.344 -27.351  10.804  1.00  0.78           H  
ATOM   5056  N   GLY A 328      53.726 -19.053  10.095  1.00  0.79           N  
ATOM   5057  CA  GLY A 328      53.818 -17.616   9.819  1.00  0.79           C  
ATOM   5058  C   GLY A 328      54.181 -17.223   8.382  1.00  0.79           C  
ATOM   5059  O   GLY A 328      54.028 -16.058   7.995  1.00  0.79           O  
ATOM   5060  H   GLY A 328      52.818 -19.477   9.936  1.00  0.79           H  
ATOM   5061 1HA  GLY A 328      52.858 -17.163  10.072  1.00  0.79           H  
ATOM   5062 2HA  GLY A 328      54.545 -17.178  10.501  1.00  0.79           H  
ATOM   5063  N   SER A 329      54.661 -18.166   7.582  1.00  0.81           N  
ATOM   5064  CA  SER A 329      55.014 -17.847   6.197  1.00  0.81           C  
ATOM   5065  C   SER A 329      55.174 -19.062   5.322  1.00  0.81           C  
ATOM   5066  O   SER A 329      55.486 -20.153   5.813  1.00  0.81           O  
ATOM   5067  CB  SER A 329      56.309 -17.057   6.136  1.00  0.81           C  
ATOM   5068  OG  SER A 329      57.419 -17.844   6.565  1.00  0.81           O  
ATOM   5069  H   SER A 329      54.767 -19.103   7.940  1.00  0.81           H  
ATOM   5070  HA  SER A 329      54.224 -17.242   5.776  1.00  0.81           H  
ATOM   5071 1HB  SER A 329      56.474 -16.711   5.114  1.00  0.81           H  
ATOM   5072 2HB  SER A 329      56.228 -16.175   6.761  1.00  0.81           H  
ATOM   5073  HG  SER A 329      58.124 -17.213   6.770  1.00  0.81           H  
ATOM   5074  N   LEU A 330      55.114 -18.844   4.011  1.00  0.82           N  
ATOM   5075  CA  LEU A 330      55.386 -19.929   3.093  1.00  0.82           C  
ATOM   5076  C   LEU A 330      56.767 -20.489   3.311  1.00  0.82           C  
ATOM   5077  O   LEU A 330      56.954 -21.696   3.248  1.00  0.82           O  
ATOM   5078  CB  LEU A 330      55.259 -19.516   1.635  1.00  0.82           C  
ATOM   5079  CG  LEU A 330      55.499 -20.666   0.664  1.00  0.82           C  
ATOM   5080  CD1 LEU A 330      54.501 -21.790   0.959  1.00  0.82           C  
ATOM   5081  CD2 LEU A 330      55.347 -20.181  -0.749  1.00  0.82           C  
ATOM   5082  H   LEU A 330      54.835 -17.925   3.661  1.00  0.82           H  
ATOM   5083  HA  LEU A 330      54.663 -20.717   3.280  1.00  0.82           H  
ATOM   5084 1HB  LEU A 330      54.300 -19.083   1.452  1.00  0.82           H  
ATOM   5085 2HB  LEU A 330      56.011 -18.752   1.428  1.00  0.82           H  
ATOM   5086  HG  LEU A 330      56.493 -21.035   0.798  1.00  0.82           H  
ATOM   5087 1HD1 LEU A 330      54.675 -22.616   0.274  1.00  0.82           H  
ATOM   5088 2HD1 LEU A 330      54.632 -22.137   1.982  1.00  0.82           H  
ATOM   5089 3HD1 LEU A 330      53.496 -21.420   0.836  1.00  0.82           H  
ATOM   5090 1HD2 LEU A 330      55.528 -21.000  -1.441  1.00  0.82           H  
ATOM   5091 2HD2 LEU A 330      54.335 -19.792  -0.902  1.00  0.82           H  
ATOM   5092 3HD2 LEU A 330      56.066 -19.396  -0.922  1.00  0.82           H  
ATOM   5093  N   GLN A 331      57.752 -19.630   3.561  1.00  0.84           N  
ATOM   5094  CA  GLN A 331      59.106 -20.131   3.717  1.00  0.84           C  
ATOM   5095  C   GLN A 331      59.229 -21.032   4.936  1.00  0.84           C  
ATOM   5096  O   GLN A 331      59.894 -22.075   4.888  1.00  0.84           O  
ATOM   5097  CB  GLN A 331      60.083 -18.967   3.858  1.00  0.84           C  
ATOM   5098  CG  GLN A 331      60.188 -18.118   2.633  1.00  0.84           C  
ATOM   5099  CD  GLN A 331      60.669 -18.894   1.457  1.00  0.84           C  
ATOM   5100  OE1 GLN A 331      61.702 -19.568   1.514  1.00  0.84           O  
ATOM   5101  NE2 GLN A 331      59.926 -18.812   0.381  1.00  0.84           N  
ATOM   5102  H   GLN A 331      57.554 -18.642   3.627  1.00  0.84           H  
ATOM   5103  HA  GLN A 331      59.365 -20.712   2.835  1.00  0.84           H  
ATOM   5104 1HB  GLN A 331      59.769 -18.330   4.687  1.00  0.84           H  
ATOM   5105 2HB  GLN A 331      61.074 -19.349   4.098  1.00  0.84           H  
ATOM   5106 1HG  GLN A 331      59.207 -17.706   2.390  1.00  0.84           H  
ATOM   5107 2HG  GLN A 331      60.895 -17.305   2.822  1.00  0.84           H  
ATOM   5108 1HE2 GLN A 331      60.194 -19.299  -0.464  1.00  0.84           H  
ATOM   5109 2HE2 GLN A 331      59.097 -18.245   0.378  1.00  0.84           H  
ATOM   5110  N   ASN A 332      58.539 -20.687   6.023  1.00  0.85           N  
ATOM   5111  CA  ASN A 332      58.629 -21.548   7.190  1.00  0.85           C  
ATOM   5112  C   ASN A 332      57.933 -22.884   6.902  1.00  0.85           C  
ATOM   5113  O   ASN A 332      58.371 -23.934   7.375  1.00  0.85           O  
ATOM   5114  CB  ASN A 332      58.099 -20.846   8.417  1.00  0.85           C  
ATOM   5115  CG  ASN A 332      59.031 -19.764   8.896  1.00  0.85           C  
ATOM   5116  OD1 ASN A 332      60.223 -19.745   8.547  1.00  0.85           O  
ATOM   5117  ND2 ASN A 332      58.526 -18.872   9.707  1.00  0.85           N  
ATOM   5118  H   ASN A 332      57.988 -19.823   6.061  1.00  0.85           H  
ATOM   5119  HA  ASN A 332      59.680 -21.773   7.370  1.00  0.85           H  
ATOM   5120 1HB  ASN A 332      57.136 -20.385   8.178  1.00  0.85           H  
ATOM   5121 2HB  ASN A 332      57.937 -21.556   9.218  1.00  0.85           H  
ATOM   5122 1HD2 ASN A 332      59.100 -18.138  10.066  1.00  0.85           H  
ATOM   5123 2HD2 ASN A 332      57.553 -18.943   9.996  1.00  0.85           H  
ATOM   5124  N   LEU A 333      56.866 -22.846   6.092  1.00  0.86           N  
ATOM   5125  CA  LEU A 333      56.172 -24.064   5.688  1.00  0.86           C  
ATOM   5126  C   LEU A 333      57.025 -24.922   4.749  1.00  0.86           C  
ATOM   5127  O   LEU A 333      57.113 -26.134   4.924  1.00  0.86           O  
ATOM   5128  CB  LEU A 333      54.844 -23.695   5.014  1.00  0.86           C  
ATOM   5129  CG  LEU A 333      53.779 -23.160   5.952  1.00  0.86           C  
ATOM   5130  CD1 LEU A 333      52.632 -22.540   5.177  1.00  0.86           C  
ATOM   5131  CD2 LEU A 333      53.261 -24.340   6.757  1.00  0.86           C  
ATOM   5132  H   LEU A 333      56.523 -21.942   5.760  1.00  0.86           H  
ATOM   5133  HA  LEU A 333      55.955 -24.644   6.583  1.00  0.86           H  
ATOM   5134 1HB  LEU A 333      55.031 -22.948   4.261  1.00  0.86           H  
ATOM   5135 2HB  LEU A 333      54.443 -24.571   4.533  1.00  0.86           H  
ATOM   5136  HG  LEU A 333      54.208 -22.406   6.608  1.00  0.86           H  
ATOM   5137 1HD1 LEU A 333      51.869 -22.189   5.871  1.00  0.86           H  
ATOM   5138 2HD1 LEU A 333      52.991 -21.698   4.586  1.00  0.86           H  
ATOM   5139 3HD1 LEU A 333      52.223 -23.279   4.534  1.00  0.86           H  
ATOM   5140 1HD2 LEU A 333      52.505 -23.988   7.449  1.00  0.86           H  
ATOM   5141 2HD2 LEU A 333      52.830 -25.082   6.085  1.00  0.86           H  
ATOM   5142 3HD2 LEU A 333      54.086 -24.788   7.304  1.00  0.86           H  
ATOM   5143  N   LEU A 334      57.729 -24.297   3.801  1.00  0.85           N  
ATOM   5144  CA  LEU A 334      58.554 -25.041   2.846  1.00  0.85           C  
ATOM   5145  C   LEU A 334      59.669 -25.779   3.562  1.00  0.85           C  
ATOM   5146  O   LEU A 334      60.018 -26.906   3.209  1.00  0.85           O  
ATOM   5147  CB  LEU A 334      59.188 -24.090   1.814  1.00  0.85           C  
ATOM   5148  CG  LEU A 334      58.228 -23.422   0.791  1.00  0.85           C  
ATOM   5149  CD1 LEU A 334      58.970 -22.370   0.001  1.00  0.85           C  
ATOM   5150  CD2 LEU A 334      57.669 -24.438  -0.123  1.00  0.85           C  
ATOM   5151  H   LEU A 334      57.644 -23.290   3.708  1.00  0.85           H  
ATOM   5152  HA  LEU A 334      57.929 -25.767   2.332  1.00  0.85           H  
ATOM   5153 1HB  LEU A 334      59.688 -23.287   2.359  1.00  0.85           H  
ATOM   5154 2HB  LEU A 334      59.941 -24.641   1.255  1.00  0.85           H  
ATOM   5155  HG  LEU A 334      57.427 -22.967   1.318  1.00  0.85           H  
ATOM   5156 1HD1 LEU A 334      58.292 -21.900  -0.700  1.00  0.85           H  
ATOM   5157 2HD1 LEU A 334      59.364 -21.620   0.673  1.00  0.85           H  
ATOM   5158 3HD1 LEU A 334      59.791 -22.829  -0.545  1.00  0.85           H  
ATOM   5159 1HD2 LEU A 334      56.980 -23.968  -0.826  1.00  0.85           H  
ATOM   5160 2HD2 LEU A 334      58.468 -24.936  -0.675  1.00  0.85           H  
ATOM   5161 3HD2 LEU A 334      57.155 -25.134   0.481  1.00  0.85           H  
ATOM   5162  N   ALA A 335      60.224 -25.133   4.583  1.00  0.84           N  
ATOM   5163  CA  ALA A 335      61.310 -25.684   5.376  1.00  0.84           C  
ATOM   5164  C   ALA A 335      60.841 -26.640   6.478  1.00  0.84           C  
ATOM   5165  O   ALA A 335      61.673 -27.208   7.190  1.00  0.84           O  
ATOM   5166  CB  ALA A 335      62.082 -24.543   6.015  1.00  0.84           C  
ATOM   5167  H   ALA A 335      59.901 -24.189   4.804  1.00  0.84           H  
ATOM   5168  HA  ALA A 335      61.964 -26.239   4.705  1.00  0.84           H  
ATOM   5169 1HB  ALA A 335      62.920 -24.941   6.583  1.00  0.84           H  
ATOM   5170 2HB  ALA A 335      62.449 -23.873   5.239  1.00  0.84           H  
ATOM   5171 3HB  ALA A 335      61.412 -23.993   6.682  1.00  0.84           H  
ATOM   5172  N   ALA A 336      59.529 -26.769   6.676  1.00  0.82           N  
ATOM   5173  CA  ALA A 336      58.995 -27.575   7.766  1.00  0.82           C  
ATOM   5174  C   ALA A 336      59.292 -29.050   7.595  1.00  0.82           C  
ATOM   5175  O   ALA A 336      59.223 -29.586   6.485  1.00  0.82           O  
ATOM   5176  CB  ALA A 336      57.494 -27.379   7.857  1.00  0.82           C  
ATOM   5177  H   ALA A 336      58.865 -26.325   6.047  1.00  0.82           H  
ATOM   5178  HA  ALA A 336      59.459 -27.238   8.694  1.00  0.82           H  
ATOM   5179 1HB  ALA A 336      57.106 -27.956   8.693  1.00  0.82           H  
ATOM   5180 2HB  ALA A 336      57.280 -26.329   7.998  1.00  0.82           H  
ATOM   5181 3HB  ALA A 336      57.027 -27.718   6.936  1.00  0.82           H  
ATOM   5182  N   SER A 337      59.569 -29.740   8.700  1.00  0.78           N  
ATOM   5183  CA  SER A 337      59.702 -31.186   8.619  1.00  0.78           C  
ATOM   5184  C   SER A 337      58.325 -31.798   8.770  1.00  0.78           C  
ATOM   5185  O   SER A 337      57.398 -31.125   9.229  1.00  0.78           O  
ATOM   5186  CB  SER A 337      60.605 -31.710   9.707  1.00  0.78           C  
ATOM   5187  OG  SER A 337      60.014 -31.524  10.971  1.00  0.78           O  
ATOM   5188  H   SER A 337      59.667 -29.279   9.620  1.00  0.78           H  
ATOM   5189  HA  SER A 337      60.109 -31.456   7.644  1.00  0.78           H  
ATOM   5190 1HB  SER A 337      60.796 -32.769   9.544  1.00  0.78           H  
ATOM   5191 2HB  SER A 337      61.561 -31.191   9.672  1.00  0.78           H  
ATOM   5192  HG  SER A 337      60.079 -30.553  11.150  1.00  0.78           H  
ATOM   5193  N   ALA A 338      58.181 -33.083   8.457  1.00  0.75           N  
ATOM   5194  CA  ALA A 338      56.885 -33.712   8.674  1.00  0.75           C  
ATOM   5195  C   ALA A 338      56.516 -33.640  10.153  1.00  0.75           C  
ATOM   5196  O   ALA A 338      55.354 -33.443  10.497  1.00  0.75           O  
ATOM   5197  CB  ALA A 338      56.890 -35.148   8.191  1.00  0.75           C  
ATOM   5198  H   ALA A 338      58.955 -33.610   8.079  1.00  0.75           H  
ATOM   5199  HA  ALA A 338      56.138 -33.159   8.111  1.00  0.75           H  
ATOM   5200 1HB  ALA A 338      55.904 -35.587   8.348  1.00  0.75           H  
ATOM   5201 2HB  ALA A 338      57.132 -35.176   7.132  1.00  0.75           H  
ATOM   5202 3HB  ALA A 338      57.633 -35.716   8.752  1.00  0.75           H  
ATOM   5203  N   ASP A 339      57.510 -33.774  11.035  1.00  0.71           N  
ATOM   5204  CA  ASP A 339      57.268 -33.732  12.474  1.00  0.71           C  
ATOM   5205  C   ASP A 339      56.721 -32.372  12.907  1.00  0.71           C  
ATOM   5206  O   ASP A 339      55.827 -32.291  13.758  1.00  0.71           O  
ATOM   5207  CB  ASP A 339      58.546 -34.051  13.244  1.00  0.71           C  
ATOM   5208  CG  ASP A 339      58.956 -35.523  13.124  1.00  0.71           C  
ATOM   5209  OD1 ASP A 339      58.164 -36.314  12.659  1.00  0.71           O  
ATOM   5210  OD2 ASP A 339      60.055 -35.843  13.503  1.00  0.71           O  
ATOM   5211  H   ASP A 339      58.453 -33.908  10.698  1.00  0.71           H  
ATOM   5212  HA  ASP A 339      56.525 -34.489  12.720  1.00  0.71           H  
ATOM   5213 1HB  ASP A 339      59.358 -33.421  12.872  1.00  0.71           H  
ATOM   5214 2HB  ASP A 339      58.403 -33.810  14.296  1.00  0.71           H  
ATOM   5215  N   ASP A 340      57.172 -31.303  12.249  1.00  0.70           N  
ATOM   5216  CA  ASP A 340      56.706 -29.982  12.657  1.00  0.70           C  
ATOM   5217  C   ASP A 340      55.282 -29.808  12.154  1.00  0.70           C  
ATOM   5218  O   ASP A 340      54.422 -29.254  12.842  1.00  0.70           O  
ATOM   5219  CB  ASP A 340      57.555 -28.879  12.022  1.00  0.70           C  
ATOM   5220  CG  ASP A 340      58.988 -28.846  12.464  1.00  0.70           C  
ATOM   5221  OD1 ASP A 340      59.255 -28.820  13.640  1.00  0.70           O  
ATOM   5222  OD2 ASP A 340      59.840 -28.874  11.573  1.00  0.70           O  
ATOM   5223  H   ASP A 340      57.909 -31.414  11.547  1.00  0.70           H  
ATOM   5224  HA  ASP A 340      56.722 -29.905  13.744  1.00  0.70           H  
ATOM   5225 1HB  ASP A 340      57.525 -28.990  10.935  1.00  0.70           H  
ATOM   5226 2HB  ASP A 340      57.115 -27.917  12.262  1.00  0.70           H  
ATOM   5227  N   LEU A 341      54.999 -30.347  10.978  1.00  0.70           N  
ATOM   5228  CA  LEU A 341      53.655 -30.265  10.442  1.00  0.70           C  
ATOM   5229  C   LEU A 341      52.693 -31.056  11.352  1.00  0.70           C  
ATOM   5230  O   LEU A 341      51.597 -30.594  11.654  1.00  0.70           O  
ATOM   5231  CB  LEU A 341      53.678 -30.783   9.008  1.00  0.70           C  
ATOM   5232  CG  LEU A 341      54.442 -29.889   8.007  1.00  0.70           C  
ATOM   5233  CD1 LEU A 341      54.615 -30.616   6.702  1.00  0.70           C  
ATOM   5234  CD2 LEU A 341      53.662 -28.607   7.795  1.00  0.70           C  
ATOM   5235  H   LEU A 341      55.740 -30.800  10.437  1.00  0.70           H  
ATOM   5236  HA  LEU A 341      53.344 -29.222  10.434  1.00  0.70           H  
ATOM   5237 1HB  LEU A 341      54.156 -31.746   9.004  1.00  0.70           H  
ATOM   5238 2HB  LEU A 341      52.658 -30.895   8.651  1.00  0.70           H  
ATOM   5239  HG  LEU A 341      55.429 -29.658   8.402  1.00  0.70           H  
ATOM   5240 1HD1 LEU A 341      55.153 -29.982   5.994  1.00  0.70           H  
ATOM   5241 2HD1 LEU A 341      55.174 -31.527   6.863  1.00  0.70           H  
ATOM   5242 3HD1 LEU A 341      53.658 -30.857   6.318  1.00  0.70           H  
ATOM   5243 1HD2 LEU A 341      54.193 -27.962   7.093  1.00  0.70           H  
ATOM   5244 2HD2 LEU A 341      52.680 -28.847   7.397  1.00  0.70           H  
ATOM   5245 3HD2 LEU A 341      53.555 -28.104   8.739  1.00  0.70           H  
ATOM   5246  N   GLN A 342      53.150 -32.203  11.884  1.00  0.73           N  
ATOM   5247  CA  GLN A 342      52.329 -33.027  12.787  1.00  0.73           C  
ATOM   5248  C   GLN A 342      52.061 -32.338  14.124  1.00  0.73           C  
ATOM   5249  O   GLN A 342      51.088 -32.658  14.808  1.00  0.73           O  
ATOM   5250  CB  GLN A 342      52.984 -34.383  13.087  1.00  0.73           C  
ATOM   5251  CG  GLN A 342      53.038 -35.319  11.930  1.00  0.73           C  
ATOM   5252  CD  GLN A 342      53.736 -36.605  12.251  1.00  0.73           C  
ATOM   5253  OE1 GLN A 342      53.249 -37.408  13.057  1.00  0.73           O  
ATOM   5254  NE2 GLN A 342      54.894 -36.815  11.632  1.00  0.73           N  
ATOM   5255  H   GLN A 342      54.070 -32.546  11.605  1.00  0.73           H  
ATOM   5256  HA  GLN A 342      51.368 -33.207  12.305  1.00  0.73           H  
ATOM   5257 1HB  GLN A 342      54.006 -34.218  13.431  1.00  0.73           H  
ATOM   5258 2HB  GLN A 342      52.442 -34.873  13.892  1.00  0.73           H  
ATOM   5259 1HG  GLN A 342      52.019 -35.532  11.608  1.00  0.73           H  
ATOM   5260 2HG  GLN A 342      53.580 -34.849  11.154  1.00  0.73           H  
ATOM   5261 1HE2 GLN A 342      55.431 -37.641  11.817  1.00  0.73           H  
ATOM   5262 2HE2 GLN A 342      55.248 -36.128  10.990  1.00  0.73           H  
ATOM   5263  N   SER A 343      52.907 -31.375  14.504  1.00  0.77           N  
ATOM   5264  CA  SER A 343      52.704 -30.670  15.766  1.00  0.77           C  
ATOM   5265  C   SER A 343      51.535 -29.672  15.673  1.00  0.77           C  
ATOM   5266  O   SER A 343      51.137 -29.089  16.684  1.00  0.77           O  
ATOM   5267  CB  SER A 343      53.967 -29.947  16.227  1.00  0.77           C  
ATOM   5268  OG  SER A 343      54.246 -28.797  15.468  1.00  0.77           O  
ATOM   5269  H   SER A 343      53.729 -31.171  13.935  1.00  0.77           H  
ATOM   5270  HA  SER A 343      52.450 -31.409  16.525  1.00  0.77           H  
ATOM   5271 1HB  SER A 343      53.869 -29.679  17.277  1.00  0.77           H  
ATOM   5272 2HB  SER A 343      54.808 -30.637  16.144  1.00  0.77           H  
ATOM   5273  HG  SER A 343      54.223 -29.060  14.529  1.00  0.77           H  
ATOM   5274  N   VAL A 344      51.021 -29.436  14.459  1.00  0.82           N  
ATOM   5275  CA  VAL A 344      49.922 -28.505  14.232  1.00  0.82           C  
ATOM   5276  C   VAL A 344      48.565 -29.206  14.290  1.00  0.82           C  
ATOM   5277  O   VAL A 344      48.372 -30.270  13.696  1.00  0.82           O  
ATOM   5278  CB  VAL A 344      50.100 -27.791  12.887  1.00  0.82           C  
ATOM   5279  CG1 VAL A 344      48.901 -26.861  12.598  1.00  0.82           C  
ATOM   5280  CG2 VAL A 344      51.400 -27.022  12.940  1.00  0.82           C  
ATOM   5281  H   VAL A 344      51.383 -29.940  13.648  1.00  0.82           H  
ATOM   5282  HA  VAL A 344      49.951 -27.750  15.017  1.00  0.82           H  
ATOM   5283  HB  VAL A 344      50.140 -28.527  12.081  1.00  0.82           H  
ATOM   5284 1HG1 VAL A 344      49.040 -26.366  11.652  1.00  0.82           H  
ATOM   5285 2HG1 VAL A 344      47.984 -27.445  12.556  1.00  0.82           H  
ATOM   5286 3HG1 VAL A 344      48.821 -26.111  13.384  1.00  0.82           H  
ATOM   5287 1HG2 VAL A 344      51.558 -26.508  12.024  1.00  0.82           H  
ATOM   5288 2HG2 VAL A 344      51.350 -26.302  13.750  1.00  0.82           H  
ATOM   5289 3HG2 VAL A 344      52.228 -27.715  13.120  1.00  0.82           H  
ATOM   5290  N   ASP A 345      47.626 -28.607  15.020  1.00  0.88           N  
ATOM   5291  CA  ASP A 345      46.313 -29.210  15.177  1.00  0.88           C  
ATOM   5292  C   ASP A 345      45.675 -29.525  13.834  1.00  0.88           C  
ATOM   5293  O   ASP A 345      45.772 -28.751  12.882  1.00  0.88           O  
ATOM   5294  CB  ASP A 345      45.368 -28.280  15.950  1.00  0.88           C  
ATOM   5295  CG  ASP A 345      45.661 -28.155  17.444  1.00  0.88           C  
ATOM   5296  OD1 ASP A 345      46.468 -28.894  17.951  1.00  0.88           O  
ATOM   5297  OD2 ASP A 345      45.065 -27.307  18.062  1.00  0.88           O  
ATOM   5298  H   ASP A 345      47.838 -27.732  15.479  1.00  0.88           H  
ATOM   5299  HA  ASP A 345      46.426 -30.141  15.732  1.00  0.88           H  
ATOM   5300 1HB  ASP A 345      45.419 -27.283  15.516  1.00  0.88           H  
ATOM   5301 2HB  ASP A 345      44.342 -28.630  15.826  1.00  0.88           H  
ATOM   5302  N   GLY A 346      45.068 -30.703  13.763  1.00  0.93           N  
ATOM   5303  CA  GLY A 346      44.366 -31.178  12.579  1.00  0.93           C  
ATOM   5304  C   GLY A 346      45.254 -31.970  11.620  1.00  0.93           C  
ATOM   5305  O   GLY A 346      44.742 -32.670  10.745  1.00  0.93           O  
ATOM   5306  H   GLY A 346      45.074 -31.291  14.584  1.00  0.93           H  
ATOM   5307 1HA  GLY A 346      43.525 -31.799  12.889  1.00  0.93           H  
ATOM   5308 2HA  GLY A 346      43.946 -30.323  12.052  1.00  0.93           H  
ATOM   5309  N   ILE A 347      46.573 -31.908  11.807  1.00  0.97           N  
ATOM   5310  CA  ILE A 347      47.485 -32.606  10.911  1.00  0.97           C  
ATOM   5311  C   ILE A 347      48.053 -33.897  11.476  1.00  0.97           C  
ATOM   5312  O   ILE A 347      48.840 -33.891  12.416  1.00  0.97           O  
ATOM   5313  CB  ILE A 347      48.644 -31.670  10.541  1.00  0.97           C  
ATOM   5314  CG1 ILE A 347      48.090 -30.405   9.957  1.00  0.97           C  
ATOM   5315  CG2 ILE A 347      49.619 -32.326   9.572  1.00  0.97           C  
ATOM   5316  CD1 ILE A 347      47.250 -30.647   8.731  1.00  0.97           C  
ATOM   5317  H   ILE A 347      46.976 -31.332  12.553  1.00  0.97           H  
ATOM   5318  HA  ILE A 347      46.942 -32.850  10.000  1.00  0.97           H  
ATOM   5319  HB  ILE A 347      49.178 -31.400  11.454  1.00  0.97           H  
ATOM   5320 1HG1 ILE A 347      47.488 -29.891  10.712  1.00  0.97           H  
ATOM   5321 2HG1 ILE A 347      48.908 -29.769   9.691  1.00  0.97           H  
ATOM   5322 1HG2 ILE A 347      50.426 -31.635   9.350  1.00  0.97           H  
ATOM   5323 2HG2 ILE A 347      50.021 -33.225  10.030  1.00  0.97           H  
ATOM   5324 3HG2 ILE A 347      49.108 -32.583   8.660  1.00  0.97           H  
ATOM   5325 1HD1 ILE A 347      46.908 -29.705   8.369  1.00  0.97           H  
ATOM   5326 2HD1 ILE A 347      47.846 -31.137   7.972  1.00  0.97           H  
ATOM   5327 3HD1 ILE A 347      46.396 -31.277   8.976  1.00  0.97           H  
ATOM   5328  N   GLY A 348      47.652 -35.014  10.892  1.00  0.98           N  
ATOM   5329  CA  GLY A 348      48.163 -36.307  11.323  1.00  0.98           C  
ATOM   5330  C   GLY A 348      49.379 -36.612  10.469  1.00  0.98           C  
ATOM   5331  O   GLY A 348      49.710 -35.819   9.583  1.00  0.98           O  
ATOM   5332  H   GLY A 348      46.978 -34.953  10.144  1.00  0.98           H  
ATOM   5333 1HA  GLY A 348      48.439 -36.273  12.379  1.00  0.98           H  
ATOM   5334 2HA  GLY A 348      47.402 -37.075  11.194  1.00  0.98           H  
ATOM   5335  N   SER A 349      50.001 -37.777  10.661  1.00  0.96           N  
ATOM   5336  CA  SER A 349      51.187 -38.114   9.869  1.00  0.96           C  
ATOM   5337  C   SER A 349      50.898 -38.260   8.372  1.00  0.96           C  
ATOM   5338  O   SER A 349      51.767 -38.009   7.531  1.00  0.96           O  
ATOM   5339  CB  SER A 349      51.808 -39.385  10.414  1.00  0.96           C  
ATOM   5340  OG  SER A 349      50.952 -40.484  10.243  1.00  0.96           O  
ATOM   5341  H   SER A 349      49.684 -38.407  11.387  1.00  0.96           H  
ATOM   5342  HA  SER A 349      51.910 -37.311   9.988  1.00  0.96           H  
ATOM   5343 1HB  SER A 349      52.753 -39.573   9.907  1.00  0.96           H  
ATOM   5344 2HB  SER A 349      52.028 -39.254  11.473  1.00  0.96           H  
ATOM   5345  HG  SER A 349      51.402 -41.232  10.647  1.00  0.96           H  
ATOM   5346  N   MET A 350      49.659 -38.628   8.032  1.00  0.93           N  
ATOM   5347  CA  MET A 350      49.268 -38.779   6.633  1.00  0.93           C  
ATOM   5348  C   MET A 350      49.362 -37.445   5.918  1.00  0.93           C  
ATOM   5349  O   MET A 350      49.897 -37.342   4.806  1.00  0.93           O  
ATOM   5350  CB  MET A 350      47.848 -39.315   6.489  1.00  0.93           C  
ATOM   5351  CG  MET A 350      47.455 -39.508   5.034  1.00  0.93           C  
ATOM   5352  SD  MET A 350      45.745 -39.981   4.784  1.00  0.93           S  
ATOM   5353  CE  MET A 350      44.975 -38.425   5.105  1.00  0.93           C  
ATOM   5354  H   MET A 350      48.998 -38.827   8.767  1.00  0.93           H  
ATOM   5355  HA  MET A 350      49.961 -39.467   6.150  1.00  0.93           H  
ATOM   5356 1HB  MET A 350      47.759 -40.270   7.004  1.00  0.93           H  
ATOM   5357 2HB  MET A 350      47.140 -38.619   6.943  1.00  0.93           H  
ATOM   5358 1HG  MET A 350      47.628 -38.572   4.505  1.00  0.93           H  
ATOM   5359 2HG  MET A 350      48.091 -40.272   4.590  1.00  0.93           H  
ATOM   5360 1HE  MET A 350      43.896 -38.519   5.000  1.00  0.93           H  
ATOM   5361 2HE  MET A 350      45.216 -38.125   6.115  1.00  0.93           H  
ATOM   5362 3HE  MET A 350      45.347 -37.675   4.408  1.00  0.93           H  
ATOM   5363  N   TRP A 351      48.819 -36.419   6.570  1.00  0.89           N  
ATOM   5364  CA  TRP A 351      48.765 -35.103   5.981  1.00  0.89           C  
ATOM   5365  C   TRP A 351      50.104 -34.434   6.094  1.00  0.89           C  
ATOM   5366  O   TRP A 351      50.509 -33.727   5.186  1.00  0.89           O  
ATOM   5367  CB  TRP A 351      47.726 -34.228   6.667  1.00  0.89           C  
ATOM   5368  CG  TRP A 351      46.320 -34.524   6.323  1.00  0.89           C  
ATOM   5369  CD1 TRP A 351      45.622 -34.060   5.244  1.00  0.89           C  
ATOM   5370  CD2 TRP A 351      45.408 -35.340   7.068  1.00  0.89           C  
ATOM   5371  NE1 TRP A 351      44.338 -34.524   5.280  1.00  0.89           N  
ATOM   5372  CE2 TRP A 351      44.184 -35.308   6.390  1.00  0.89           C  
ATOM   5373  CE3 TRP A 351      45.522 -36.081   8.239  1.00  0.89           C  
ATOM   5374  CZ2 TRP A 351      43.073 -35.990   6.854  1.00  0.89           C  
ATOM   5375  CZ3 TRP A 351      44.413 -36.767   8.708  1.00  0.89           C  
ATOM   5376  CH2 TRP A 351      43.217 -36.722   8.033  1.00  0.89           C  
ATOM   5377  H   TRP A 351      48.436 -36.569   7.491  1.00  0.89           H  
ATOM   5378  HA  TRP A 351      48.499 -35.203   4.934  1.00  0.89           H  
ATOM   5379 1HB  TRP A 351      47.832 -34.340   7.748  1.00  0.89           H  
ATOM   5380 2HB  TRP A 351      47.922 -33.183   6.428  1.00  0.89           H  
ATOM   5381  HD1 TRP A 351      46.023 -33.407   4.475  1.00  0.89           H  
ATOM   5382  HE1 TRP A 351      43.613 -34.310   4.597  1.00  0.89           H  
ATOM   5383  HE3 TRP A 351      46.462 -36.122   8.765  1.00  0.89           H  
ATOM   5384  HZ2 TRP A 351      42.118 -35.967   6.328  1.00  0.89           H  
ATOM   5385  HZ3 TRP A 351      44.512 -37.345   9.627  1.00  0.89           H  
ATOM   5386  HH2 TRP A 351      42.364 -37.274   8.428  1.00  0.89           H  
ATOM   5387  N   ALA A 352      50.837 -34.678   7.171  1.00  0.85           N  
ATOM   5388  CA  ALA A 352      52.139 -34.051   7.287  1.00  0.85           C  
ATOM   5389  C   ALA A 352      53.029 -34.477   6.130  1.00  0.85           C  
ATOM   5390  O   ALA A 352      53.738 -33.662   5.531  1.00  0.85           O  
ATOM   5391  CB  ALA A 352      52.762 -34.436   8.588  1.00  0.85           C  
ATOM   5392  H   ALA A 352      50.483 -35.264   7.926  1.00  0.85           H  
ATOM   5393  HA  ALA A 352      52.014 -32.972   7.246  1.00  0.85           H  
ATOM   5394 1HB  ALA A 352      53.723 -33.967   8.675  1.00  0.85           H  
ATOM   5395 2HB  ALA A 352      52.120 -34.114   9.398  1.00  0.85           H  
ATOM   5396 3HB  ALA A 352      52.883 -35.515   8.625  1.00  0.85           H  
ATOM   5397  N   ARG A 353      52.959 -35.765   5.773  1.00  0.81           N  
ATOM   5398  CA  ARG A 353      53.716 -36.268   4.643  1.00  0.81           C  
ATOM   5399  C   ARG A 353      53.233 -35.629   3.350  1.00  0.81           C  
ATOM   5400  O   ARG A 353      54.032 -35.076   2.593  1.00  0.81           O  
ATOM   5401  CB  ARG A 353      53.589 -37.776   4.540  1.00  0.81           C  
ATOM   5402  CG  ARG A 353      54.336 -38.392   3.365  1.00  0.81           C  
ATOM   5403  CD  ARG A 353      54.271 -39.875   3.369  1.00  0.81           C  
ATOM   5404  NE  ARG A 353      54.931 -40.449   2.194  1.00  0.81           N  
ATOM   5405  CZ  ARG A 353      55.044 -41.770   1.945  1.00  0.81           C  
ATOM   5406  NH1 ARG A 353      54.544 -42.647   2.794  1.00  0.81           N  
ATOM   5407  NH2 ARG A 353      55.657 -42.191   0.851  1.00  0.81           N  
ATOM   5408  H   ARG A 353      52.384 -36.418   6.309  1.00  0.81           H  
ATOM   5409  HA  ARG A 353      54.765 -36.015   4.787  1.00  0.81           H  
ATOM   5410 1HB  ARG A 353      53.959 -38.234   5.456  1.00  0.81           H  
ATOM   5411 2HB  ARG A 353      52.535 -38.045   4.449  1.00  0.81           H  
ATOM   5412 1HG  ARG A 353      53.889 -38.040   2.432  1.00  0.81           H  
ATOM   5413 2HG  ARG A 353      55.385 -38.093   3.391  1.00  0.81           H  
ATOM   5414 1HD  ARG A 353      54.762 -40.261   4.262  1.00  0.81           H  
ATOM   5415 2HD  ARG A 353      53.228 -40.187   3.363  1.00  0.81           H  
ATOM   5416  HE  ARG A 353      55.333 -39.791   1.503  1.00  0.81           H  
ATOM   5417 1HH1 ARG A 353      54.076 -42.329   3.631  1.00  0.81           H  
ATOM   5418 2HH1 ARG A 353      54.629 -43.635   2.608  1.00  0.81           H  
ATOM   5419 1HH2 ARG A 353      56.043 -41.521   0.193  1.00  0.81           H  
ATOM   5420 2HH2 ARG A 353      55.740 -43.178   0.669  1.00  0.81           H  
ATOM   5421  N   HIS A 354      51.912 -35.638   3.139  1.00  0.79           N  
ATOM   5422  CA  HIS A 354      51.299 -35.077   1.938  1.00  0.79           C  
ATOM   5423  C   HIS A 354      51.670 -33.614   1.741  1.00  0.79           C  
ATOM   5424  O   HIS A 354      51.989 -33.203   0.629  1.00  0.79           O  
ATOM   5425  CB  HIS A 354      49.783 -35.233   2.007  1.00  0.79           C  
ATOM   5426  CG  HIS A 354      49.027 -34.676   0.857  1.00  0.79           C  
ATOM   5427  ND1 HIS A 354      49.012 -35.262  -0.395  1.00  0.79           N  
ATOM   5428  CD2 HIS A 354      48.239 -33.593   0.780  1.00  0.79           C  
ATOM   5429  CE1 HIS A 354      48.233 -34.552  -1.197  1.00  0.79           C  
ATOM   5430  NE2 HIS A 354      47.737 -33.540  -0.503  1.00  0.79           N  
ATOM   5431  H   HIS A 354      51.297 -36.090   3.819  1.00  0.79           H  
ATOM   5432  HA  HIS A 354      51.655 -35.626   1.067  1.00  0.79           H  
ATOM   5433 1HB  HIS A 354      49.529 -36.289   2.116  1.00  0.79           H  
ATOM   5434 2HB  HIS A 354      49.428 -34.727   2.894  1.00  0.79           H  
ATOM   5435  HD1 HIS A 354      49.500 -36.095  -0.666  1.00  0.79           H  
ATOM   5436  HD2 HIS A 354      47.950 -32.838   1.518  1.00  0.79           H  
ATOM   5437  HE1 HIS A 354      48.082 -34.848  -2.235  1.00  0.79           H  
ATOM   5438  N   ILE A 355      51.590 -32.821   2.804  1.00  0.78           N  
ATOM   5439  CA  ILE A 355      51.911 -31.406   2.752  1.00  0.78           C  
ATOM   5440  C   ILE A 355      53.362 -31.187   2.413  1.00  0.78           C  
ATOM   5441  O   ILE A 355      53.687 -30.363   1.560  1.00  0.78           O  
ATOM   5442  CB  ILE A 355      51.701 -30.752   4.101  1.00  0.78           C  
ATOM   5443  CG1 ILE A 355      50.313 -30.715   4.472  1.00  0.78           C  
ATOM   5444  CG2 ILE A 355      52.264 -29.327   4.049  1.00  0.78           C  
ATOM   5445  CD1 ILE A 355      50.152 -30.414   5.917  1.00  0.78           C  
ATOM   5446  H   ILE A 355      51.301 -33.221   3.689  1.00  0.78           H  
ATOM   5447  HA  ILE A 355      51.289 -30.931   2.003  1.00  0.78           H  
ATOM   5448  HB  ILE A 355      52.197 -31.345   4.846  1.00  0.78           H  
ATOM   5449 1HG1 ILE A 355      49.848 -29.949   3.912  1.00  0.78           H  
ATOM   5450 2HG1 ILE A 355      49.831 -31.652   4.230  1.00  0.78           H  
ATOM   5451 1HG2 ILE A 355      52.137 -28.849   5.014  1.00  0.78           H  
ATOM   5452 2HG2 ILE A 355      53.322 -29.358   3.802  1.00  0.78           H  
ATOM   5453 3HG2 ILE A 355      51.735 -28.759   3.286  1.00  0.78           H  
ATOM   5454 1HD1 ILE A 355      49.101 -30.364   6.160  1.00  0.78           H  
ATOM   5455 2HD1 ILE A 355      50.623 -31.196   6.504  1.00  0.78           H  
ATOM   5456 3HD1 ILE A 355      50.628 -29.476   6.130  1.00  0.78           H  
ATOM   5457  N   ARG A 356      54.253 -31.917   3.088  1.00  0.79           N  
ATOM   5458  CA  ARG A 356      55.673 -31.771   2.833  1.00  0.79           C  
ATOM   5459  C   ARG A 356      55.956 -32.056   1.363  1.00  0.79           C  
ATOM   5460  O   ARG A 356      56.643 -31.276   0.686  1.00  0.79           O  
ATOM   5461  CB  ARG A 356      56.468 -32.728   3.712  1.00  0.79           C  
ATOM   5462  CG  ARG A 356      57.988 -32.611   3.605  1.00  0.79           C  
ATOM   5463  CD  ARG A 356      58.675 -33.695   4.368  1.00  0.79           C  
ATOM   5464  NE  ARG A 356      58.479 -35.012   3.757  1.00  0.79           N  
ATOM   5465  CZ  ARG A 356      59.182 -35.476   2.694  1.00  0.79           C  
ATOM   5466  NH1 ARG A 356      60.132 -34.735   2.162  1.00  0.79           N  
ATOM   5467  NH2 ARG A 356      58.926 -36.672   2.189  1.00  0.79           N  
ATOM   5468  H   ARG A 356      53.948 -32.586   3.798  1.00  0.79           H  
ATOM   5469  HA  ARG A 356      55.969 -30.747   3.063  1.00  0.79           H  
ATOM   5470 1HB  ARG A 356      56.197 -32.565   4.755  1.00  0.79           H  
ATOM   5471 2HB  ARG A 356      56.193 -33.756   3.468  1.00  0.79           H  
ATOM   5472 1HG  ARG A 356      58.284 -32.682   2.558  1.00  0.79           H  
ATOM   5473 2HG  ARG A 356      58.309 -31.648   4.014  1.00  0.79           H  
ATOM   5474 1HD  ARG A 356      59.745 -33.492   4.409  1.00  0.79           H  
ATOM   5475 2HD  ARG A 356      58.273 -33.725   5.379  1.00  0.79           H  
ATOM   5476  HE  ARG A 356      57.753 -35.605   4.136  1.00  0.79           H  
ATOM   5477 1HH1 ARG A 356      60.333 -33.820   2.541  1.00  0.79           H  
ATOM   5478 2HH1 ARG A 356      60.658 -35.080   1.371  1.00  0.79           H  
ATOM   5479 1HH2 ARG A 356      58.192 -37.246   2.584  1.00  0.79           H  
ATOM   5480 2HH2 ARG A 356      59.452 -37.010   1.398  1.00  0.79           H  
ATOM   5481  N   GLU A 357      55.428 -33.183   0.868  1.00  0.82           N  
ATOM   5482  CA  GLU A 357      55.627 -33.583  -0.516  1.00  0.82           C  
ATOM   5483  C   GLU A 357      54.946 -32.604  -1.473  1.00  0.82           C  
ATOM   5484  O   GLU A 357      55.514 -32.243  -2.501  1.00  0.82           O  
ATOM   5485  CB  GLU A 357      55.128 -35.020  -0.718  1.00  0.82           C  
ATOM   5486  CG  GLU A 357      55.994 -36.067   0.015  1.00  0.82           C  
ATOM   5487  CD  GLU A 357      55.492 -37.496  -0.073  1.00  0.82           C  
ATOM   5488  OE1 GLU A 357      54.462 -37.735  -0.656  1.00  0.82           O  
ATOM   5489  OE2 GLU A 357      56.151 -38.355   0.483  1.00  0.82           O  
ATOM   5490  H   GLU A 357      54.868 -33.783   1.476  1.00  0.82           H  
ATOM   5491  HA  GLU A 357      56.695 -33.570  -0.721  1.00  0.82           H  
ATOM   5492 1HB  GLU A 357      54.105 -35.103  -0.341  1.00  0.82           H  
ATOM   5493 2HB  GLU A 357      55.113 -35.260  -1.780  1.00  0.82           H  
ATOM   5494 1HG  GLU A 357      57.003 -36.026  -0.393  1.00  0.82           H  
ATOM   5495 2HG  GLU A 357      56.054 -35.780   1.066  1.00  0.82           H  
ATOM   5496  N   GLY A 358      53.760 -32.118  -1.104  1.00  0.86           N  
ATOM   5497  CA  GLY A 358      53.000 -31.163  -1.897  1.00  0.86           C  
ATOM   5498  C   GLY A 358      53.823 -29.909  -2.112  1.00  0.86           C  
ATOM   5499  O   GLY A 358      54.059 -29.493  -3.251  1.00  0.86           O  
ATOM   5500  H   GLY A 358      53.335 -32.451  -0.248  1.00  0.86           H  
ATOM   5501 1HA  GLY A 358      52.730 -31.606  -2.854  1.00  0.86           H  
ATOM   5502 2HA  GLY A 358      52.078 -30.918  -1.369  1.00  0.86           H  
ATOM   5503  N   LEU A 359      54.294 -29.326  -1.014  1.00  0.92           N  
ATOM   5504  CA  LEU A 359      55.114 -28.134  -1.075  1.00  0.92           C  
ATOM   5505  C   LEU A 359      56.417 -28.377  -1.819  1.00  0.92           C  
ATOM   5506  O   LEU A 359      56.858 -27.520  -2.595  1.00  0.92           O  
ATOM   5507  CB  LEU A 359      55.431 -27.648   0.336  1.00  0.92           C  
ATOM   5508  CG  LEU A 359      54.285 -27.023   1.132  1.00  0.92           C  
ATOM   5509  CD1 LEU A 359      54.739 -26.753   2.552  1.00  0.92           C  
ATOM   5510  CD2 LEU A 359      53.851 -25.718   0.438  1.00  0.92           C  
ATOM   5511  H   LEU A 359      54.070 -29.727  -0.105  1.00  0.92           H  
ATOM   5512  HA  LEU A 359      54.556 -27.363  -1.598  1.00  0.92           H  
ATOM   5513 1HB  LEU A 359      55.761 -28.518   0.911  1.00  0.92           H  
ATOM   5514 2HB  LEU A 359      56.236 -26.983   0.288  1.00  0.92           H  
ATOM   5515  HG  LEU A 359      53.463 -27.722   1.185  1.00  0.92           H  
ATOM   5516 1HD1 LEU A 359      53.925 -26.326   3.118  1.00  0.92           H  
ATOM   5517 2HD1 LEU A 359      55.052 -27.687   3.019  1.00  0.92           H  
ATOM   5518 3HD1 LEU A 359      55.568 -26.062   2.533  1.00  0.92           H  
ATOM   5519 1HD2 LEU A 359      53.044 -25.252   0.974  1.00  0.92           H  
ATOM   5520 2HD2 LEU A 359      54.694 -25.036   0.405  1.00  0.92           H  
ATOM   5521 3HD2 LEU A 359      53.526 -25.938  -0.568  1.00  0.92           H  
ATOM   5522  N   SER A 360      57.023 -29.553  -1.622  1.00  1.00           N  
ATOM   5523  CA  SER A 360      58.267 -29.857  -2.300  1.00  1.00           C  
ATOM   5524  C   SER A 360      58.034 -29.893  -3.804  1.00  1.00           C  
ATOM   5525  O   SER A 360      58.805 -29.310  -4.559  1.00  1.00           O  
ATOM   5526  CB  SER A 360      58.808 -31.192  -1.825  1.00  1.00           C  
ATOM   5527  OG  SER A 360      59.143 -31.140  -0.458  1.00  1.00           O  
ATOM   5528  H   SER A 360      56.644 -30.232  -0.962  1.00  1.00           H  
ATOM   5529  HA  SER A 360      58.990 -29.075  -2.075  1.00  1.00           H  
ATOM   5530 1HB  SER A 360      58.063 -31.963  -1.990  1.00  1.00           H  
ATOM   5531 2HB  SER A 360      59.687 -31.456  -2.412  1.00  1.00           H  
ATOM   5532  HG  SER A 360      58.288 -31.008   0.018  1.00  1.00           H  
ATOM   5533  N   LEU A 361      56.937 -30.515  -4.241  1.00  1.09           N  
ATOM   5534  CA  LEU A 361      56.623 -30.590  -5.661  1.00  1.09           C  
ATOM   5535  C   LEU A 361      56.316 -29.216  -6.244  1.00  1.09           C  
ATOM   5536  O   LEU A 361      56.693 -28.920  -7.386  1.00  1.09           O  
ATOM   5537  CB  LEU A 361      55.463 -31.556  -5.890  1.00  1.09           C  
ATOM   5538  CG  LEU A 361      55.806 -33.031  -5.635  1.00  1.09           C  
ATOM   5539  CD1 LEU A 361      54.541 -33.863  -5.705  1.00  1.09           C  
ATOM   5540  CD2 LEU A 361      56.834 -33.485  -6.663  1.00  1.09           C  
ATOM   5541  H   LEU A 361      56.323 -30.980  -3.573  1.00  1.09           H  
ATOM   5542  HA  LEU A 361      57.495 -30.990  -6.176  1.00  1.09           H  
ATOM   5543 1HB  LEU A 361      54.652 -31.283  -5.210  1.00  1.09           H  
ATOM   5544 2HB  LEU A 361      55.111 -31.456  -6.913  1.00  1.09           H  
ATOM   5545  HG  LEU A 361      56.230 -33.143  -4.645  1.00  1.09           H  
ATOM   5546 1HD1 LEU A 361      54.782 -34.908  -5.514  1.00  1.09           H  
ATOM   5547 2HD1 LEU A 361      53.839 -33.508  -4.947  1.00  1.09           H  
ATOM   5548 3HD1 LEU A 361      54.094 -33.766  -6.692  1.00  1.09           H  
ATOM   5549 1HD2 LEU A 361      57.090 -34.529  -6.485  1.00  1.09           H  
ATOM   5550 2HD2 LEU A 361      56.420 -33.379  -7.665  1.00  1.09           H  
ATOM   5551 3HD2 LEU A 361      57.737 -32.871  -6.576  1.00  1.09           H  
ATOM   5552  N   LEU A 362      55.657 -28.347  -5.468  1.00  1.21           N  
ATOM   5553  CA  LEU A 362      55.397 -27.010  -5.980  1.00  1.21           C  
ATOM   5554  C   LEU A 362      56.738 -26.306  -6.201  1.00  1.21           C  
ATOM   5555  O   LEU A 362      56.955 -25.657  -7.234  1.00  1.21           O  
ATOM   5556  CB  LEU A 362      54.524 -26.211  -4.988  1.00  1.21           C  
ATOM   5557  CG  LEU A 362      53.041 -26.685  -4.839  1.00  1.21           C  
ATOM   5558  CD1 LEU A 362      52.355 -25.936  -3.674  1.00  1.21           C  
ATOM   5559  CD2 LEU A 362      52.303 -26.433  -6.141  1.00  1.21           C  
ATOM   5560  H   LEU A 362      55.321 -28.627  -4.544  1.00  1.21           H  
ATOM   5561  HA  LEU A 362      54.877 -27.090  -6.933  1.00  1.21           H  
ATOM   5562 1HB  LEU A 362      54.988 -26.265  -4.004  1.00  1.21           H  
ATOM   5563 2HB  LEU A 362      54.510 -25.171  -5.302  1.00  1.21           H  
ATOM   5564  HG  LEU A 362      53.023 -27.745  -4.617  1.00  1.21           H  
ATOM   5565 1HD1 LEU A 362      51.322 -26.281  -3.570  1.00  1.21           H  
ATOM   5566 2HD1 LEU A 362      52.885 -26.134  -2.759  1.00  1.21           H  
ATOM   5567 3HD1 LEU A 362      52.358 -24.866  -3.870  1.00  1.21           H  
ATOM   5568 1HD2 LEU A 362      51.270 -26.773  -6.041  1.00  1.21           H  
ATOM   5569 2HD2 LEU A 362      52.315 -25.367  -6.365  1.00  1.21           H  
ATOM   5570 3HD2 LEU A 362      52.793 -26.981  -6.947  1.00  1.21           H  
ATOM   5571  N   ALA A 363      57.668 -26.479  -5.252  1.00  1.36           N  
ATOM   5572  CA  ALA A 363      58.986 -25.875  -5.376  1.00  1.36           C  
ATOM   5573  C   ALA A 363      59.781 -26.474  -6.534  1.00  1.36           C  
ATOM   5574  O   ALA A 363      60.396 -25.741  -7.306  1.00  1.36           O  
ATOM   5575  CB  ALA A 363      59.748 -26.025  -4.077  1.00  1.36           C  
ATOM   5576  H   ALA A 363      57.443 -27.018  -4.413  1.00  1.36           H  
ATOM   5577  HA  ALA A 363      58.853 -24.823  -5.585  1.00  1.36           H  
ATOM   5578 1HB  ALA A 363      60.718 -25.541  -4.165  1.00  1.36           H  
ATOM   5579 2HB  ALA A 363      59.178 -25.562  -3.270  1.00  1.36           H  
ATOM   5580 3HB  ALA A 363      59.886 -27.082  -3.861  1.00  1.36           H  
ATOM   5581  N   GLU A 364      59.743 -27.799  -6.700  1.00  1.56           N  
ATOM   5582  CA  GLU A 364      60.489 -28.429  -7.788  1.00  1.56           C  
ATOM   5583  C   GLU A 364      59.957 -27.999  -9.142  1.00  1.56           C  
ATOM   5584  O   GLU A 364      60.733 -27.744 -10.067  1.00  1.56           O  
ATOM   5585  CB  GLU A 364      60.456 -29.957  -7.679  1.00  1.56           C  
ATOM   5586  CG  GLU A 364      61.278 -30.542  -6.514  1.00  1.56           C  
ATOM   5587  CD  GLU A 364      61.166 -32.052  -6.396  1.00  1.56           C  
ATOM   5588  OE1 GLU A 364      60.412 -32.641  -7.136  1.00  1.56           O  
ATOM   5589  OE2 GLU A 364      61.838 -32.612  -5.559  1.00  1.56           O  
ATOM   5590  H   GLU A 364      59.224 -28.373  -6.043  1.00  1.56           H  
ATOM   5591  HA  GLU A 364      61.526 -28.110  -7.718  1.00  1.56           H  
ATOM   5592 1HB  GLU A 364      59.423 -30.282  -7.549  1.00  1.56           H  
ATOM   5593 2HB  GLU A 364      60.822 -30.396  -8.606  1.00  1.56           H  
ATOM   5594 1HG  GLU A 364      62.324 -30.280  -6.665  1.00  1.56           H  
ATOM   5595 2HG  GLU A 364      60.955 -30.083  -5.586  1.00  1.56           H  
ATOM   5596  N   SER A 365      58.629 -27.875  -9.248  1.00  1.81           N  
ATOM   5597  CA  SER A 365      57.997 -27.459 -10.487  1.00  1.81           C  
ATOM   5598  C   SER A 365      58.437 -26.041 -10.808  1.00  1.81           C  
ATOM   5599  O   SER A 365      58.804 -25.730 -11.941  1.00  1.81           O  
ATOM   5600  CB  SER A 365      56.491 -27.507 -10.332  1.00  1.81           C  
ATOM   5601  OG  SER A 365      56.052 -28.822 -10.107  1.00  1.81           O  
ATOM   5602  H   SER A 365      58.034 -28.113  -8.454  1.00  1.81           H  
ATOM   5603  HA  SER A 365      58.312 -28.124 -11.291  1.00  1.81           H  
ATOM   5604 1HB  SER A 365      56.191 -26.876  -9.495  1.00  1.81           H  
ATOM   5605 2HB  SER A 365      56.023 -27.109 -11.230  1.00  1.81           H  
ATOM   5606  HG  SER A 365      56.357 -29.044  -9.194  1.00  1.81           H  
ATOM   5607  N   THR A 366      58.472 -25.202  -9.775  1.00  2.14           N  
ATOM   5608  CA  THR A 366      58.885 -23.821  -9.902  1.00  2.14           C  
ATOM   5609  C   THR A 366      60.324 -23.726 -10.381  1.00  2.14           C  
ATOM   5610  O   THR A 366      60.632 -22.973 -11.311  1.00  2.14           O  
ATOM   5611  CB  THR A 366      58.706 -23.125  -8.556  1.00  2.14           C  
ATOM   5612  OG1 THR A 366      57.319 -23.158  -8.213  1.00  2.14           O  
ATOM   5613  CG2 THR A 366      59.198 -21.742  -8.604  1.00  2.14           C  
ATOM   5614  H   THR A 366      58.150 -25.520  -8.859  1.00  2.14           H  
ATOM   5615  HA  THR A 366      58.245 -23.335 -10.638  1.00  2.14           H  
ATOM   5616  HB  THR A 366      59.261 -23.652  -7.800  1.00  2.14           H  
ATOM   5617  HG1 THR A 366      57.074 -24.078  -7.960  1.00  2.14           H  
ATOM   5618 1HG2 THR A 366      59.060 -21.277  -7.629  1.00  2.14           H  
ATOM   5619 2HG2 THR A 366      60.258 -21.738  -8.859  1.00  2.14           H  
ATOM   5620 3HG2 THR A 366      58.635 -21.206  -9.360  1.00  2.14           H  
ATOM   5621  N   ILE A 367      61.201 -24.526  -9.790  1.00  2.55           N  
ATOM   5622  CA  ILE A 367      62.589 -24.530 -10.197  1.00  2.55           C  
ATOM   5623  C   ILE A 367      62.696 -24.951 -11.649  1.00  2.55           C  
ATOM   5624  O   ILE A 367      63.410 -24.321 -12.428  1.00  2.55           O  
ATOM   5625  CB  ILE A 367      63.416 -25.471  -9.320  1.00  2.55           C  
ATOM   5626  CG1 ILE A 367      63.500 -24.908  -7.893  1.00  2.55           C  
ATOM   5627  CG2 ILE A 367      64.800 -25.654  -9.935  1.00  2.55           C  
ATOM   5628  CD1 ILE A 367      64.010 -25.903  -6.879  1.00  2.55           C  
ATOM   5629  H   ILE A 367      60.896 -25.125  -9.022  1.00  2.55           H  
ATOM   5630  HA  ILE A 367      62.985 -23.521 -10.096  1.00  2.55           H  
ATOM   5631  HB  ILE A 367      62.915 -26.438  -9.258  1.00  2.55           H  
ATOM   5632 1HG1 ILE A 367      64.169 -24.049  -7.895  1.00  2.55           H  
ATOM   5633 2HG1 ILE A 367      62.516 -24.571  -7.587  1.00  2.55           H  
ATOM   5634 1HG2 ILE A 367      65.384 -26.334  -9.320  1.00  2.55           H  
ATOM   5635 2HG2 ILE A 367      64.694 -26.070 -10.934  1.00  2.55           H  
ATOM   5636 3HG2 ILE A 367      65.305 -24.690  -9.996  1.00  2.55           H  
ATOM   5637 1HD1 ILE A 367      64.043 -25.431  -5.897  1.00  2.55           H  
ATOM   5638 2HD1 ILE A 367      63.339 -26.760  -6.845  1.00  2.55           H  
ATOM   5639 3HD1 ILE A 367      65.009 -26.231  -7.159  1.00  2.55           H  
ATOM   5640  N   ALA A 368      61.983 -26.014 -12.027  1.00  3.05           N  
ATOM   5641  CA  ALA A 368      62.032 -26.479 -13.400  1.00  3.05           C  
ATOM   5642  C   ALA A 368      61.565 -25.401 -14.377  1.00  3.05           C  
ATOM   5643  O   ALA A 368      62.193 -25.208 -15.423  1.00  3.05           O  
ATOM   5644  CB  ALA A 368      61.177 -27.717 -13.548  1.00  3.05           C  
ATOM   5645  H   ALA A 368      61.411 -26.515 -11.347  1.00  3.05           H  
ATOM   5646  HA  ALA A 368      63.064 -26.727 -13.636  1.00  3.05           H  
ATOM   5647 1HB  ALA A 368      61.235 -28.083 -14.570  1.00  3.05           H  
ATOM   5648 2HB  ALA A 368      61.532 -28.485 -12.861  1.00  3.05           H  
ATOM   5649 3HB  ALA A 368      60.144 -27.471 -13.310  1.00  3.05           H  
ATOM   5650  N   ASP A 369      60.509 -24.651 -14.026  1.00  3.62           N  
ATOM   5651  CA  ASP A 369      60.055 -23.582 -14.911  1.00  3.62           C  
ATOM   5652  C   ASP A 369      61.104 -22.486 -15.032  1.00  3.62           C  
ATOM   5653  O   ASP A 369      61.326 -21.954 -16.124  1.00  3.62           O  
ATOM   5654  CB  ASP A 369      58.727 -22.965 -14.451  1.00  3.62           C  
ATOM   5655  CG  ASP A 369      57.478 -23.852 -14.699  1.00  3.62           C  
ATOM   5656  OD1 ASP A 369      57.582 -24.828 -15.402  1.00  3.62           O  
ATOM   5657  OD2 ASP A 369      56.401 -23.476 -14.253  1.00  3.62           O  
ATOM   5658  H   ASP A 369      60.007 -24.850 -13.159  1.00  3.62           H  
ATOM   5659  HA  ASP A 369      59.897 -24.009 -15.900  1.00  3.62           H  
ATOM   5660 1HB  ASP A 369      58.792 -22.765 -13.377  1.00  3.62           H  
ATOM   5661 2HB  ASP A 369      58.583 -22.008 -14.947  1.00  3.62           H  
ATOM   5662  N   ARG A 370      61.784 -22.167 -13.929  1.00  4.26           N  
ATOM   5663  CA  ARG A 370      62.819 -21.145 -13.975  1.00  4.26           C  
ATOM   5664  C   ARG A 370      63.980 -21.605 -14.848  1.00  4.26           C  
ATOM   5665  O   ARG A 370      64.528 -20.824 -15.633  1.00  4.26           O  
ATOM   5666  CB  ARG A 370      63.332 -20.831 -12.582  1.00  4.26           C  
ATOM   5667  CG  ARG A 370      62.365 -20.083 -11.671  1.00  4.26           C  
ATOM   5668  CD  ARG A 370      62.920 -19.977 -10.303  1.00  4.26           C  
ATOM   5669  NE  ARG A 370      64.109 -19.135 -10.258  1.00  4.26           N  
ATOM   5670  CZ  ARG A 370      65.033 -19.200  -9.285  1.00  4.26           C  
ATOM   5671  NH1 ARG A 370      64.884 -20.077  -8.325  1.00  4.26           N  
ATOM   5672  NH2 ARG A 370      66.081 -18.391  -9.299  1.00  4.26           N  
ATOM   5673  H   ARG A 370      61.557 -22.623 -13.042  1.00  4.26           H  
ATOM   5674  HA  ARG A 370      62.393 -20.239 -14.403  1.00  4.26           H  
ATOM   5675 1HB  ARG A 370      63.589 -21.762 -12.081  1.00  4.26           H  
ATOM   5676 2HB  ARG A 370      64.243 -20.241 -12.656  1.00  4.26           H  
ATOM   5677 1HG  ARG A 370      62.198 -19.079 -12.057  1.00  4.26           H  
ATOM   5678 2HG  ARG A 370      61.415 -20.613 -11.622  1.00  4.26           H  
ATOM   5679 1HD  ARG A 370      62.180 -19.552  -9.632  1.00  4.26           H  
ATOM   5680 2HD  ARG A 370      63.191 -20.971  -9.950  1.00  4.26           H  
ATOM   5681  HE  ARG A 370      64.239 -18.453 -10.993  1.00  4.26           H  
ATOM   5682 1HH1 ARG A 370      64.073 -20.690  -8.327  1.00  4.26           H  
ATOM   5683 2HH1 ARG A 370      65.558 -20.139  -7.573  1.00  4.26           H  
ATOM   5684 1HH2 ARG A 370      66.191 -17.716 -10.044  1.00  4.26           H  
ATOM   5685 2HH2 ARG A 370      66.768 -18.448  -8.562  1.00  4.26           H  
ATOM   5686  N   LEU A 371      64.336 -22.886 -14.745  1.00  4.95           N  
ATOM   5687  CA  LEU A 371      65.415 -23.416 -15.556  1.00  4.95           C  
ATOM   5688  C   LEU A 371      65.023 -23.382 -17.025  1.00  4.95           C  
ATOM   5689  O   LEU A 371      65.838 -23.033 -17.884  1.00  4.95           O  
ATOM   5690  CB  LEU A 371      65.742 -24.842 -15.120  1.00  4.95           C  
ATOM   5691  CG  LEU A 371      66.381 -24.964 -13.732  1.00  4.95           C  
ATOM   5692  CD1 LEU A 371      66.471 -26.428 -13.350  1.00  4.95           C  
ATOM   5693  CD2 LEU A 371      67.744 -24.308 -13.754  1.00  4.95           C  
ATOM   5694  H   LEU A 371      63.863 -23.490 -14.071  1.00  4.95           H  
ATOM   5695  HA  LEU A 371      66.295 -22.793 -15.414  1.00  4.95           H  
ATOM   5696 1HB  LEU A 371      64.818 -25.417 -15.109  1.00  4.95           H  
ATOM   5697 2HB  LEU A 371      66.417 -25.287 -15.846  1.00  4.95           H  
ATOM   5698  HG  LEU A 371      65.763 -24.461 -13.001  1.00  4.95           H  
ATOM   5699 1HD1 LEU A 371      66.916 -26.517 -12.359  1.00  4.95           H  
ATOM   5700 2HD1 LEU A 371      65.474 -26.860 -13.338  1.00  4.95           H  
ATOM   5701 3HD1 LEU A 371      67.087 -26.956 -14.074  1.00  4.95           H  
ATOM   5702 1HD2 LEU A 371      68.197 -24.386 -12.765  1.00  4.95           H  
ATOM   5703 2HD2 LEU A 371      68.378 -24.807 -14.486  1.00  4.95           H  
ATOM   5704 3HD2 LEU A 371      67.635 -23.257 -14.022  1.00  4.95           H  
ATOM   5705  N   ALA A 372      63.760 -23.707 -17.319  1.00  5.71           N  
ATOM   5706  CA  ALA A 372      63.294 -23.655 -18.691  1.00  5.71           C  
ATOM   5707  C   ALA A 372      63.380 -22.233 -19.210  1.00  5.71           C  
ATOM   5708  O   ALA A 372      63.841 -22.002 -20.326  1.00  5.71           O  
ATOM   5709  CB  ALA A 372      61.867 -24.152 -18.784  1.00  5.71           C  
ATOM   5710  H   ALA A 372      63.126 -24.017 -16.583  1.00  5.71           H  
ATOM   5711  HA  ALA A 372      63.941 -24.287 -19.297  1.00  5.71           H  
ATOM   5712 1HB  ALA A 372      61.537 -24.118 -19.821  1.00  5.71           H  
ATOM   5713 2HB  ALA A 372      61.815 -25.175 -18.413  1.00  5.71           H  
ATOM   5714 3HB  ALA A 372      61.224 -23.518 -18.179  1.00  5.71           H  
ATOM   5715  N   ALA A 373      62.990 -21.268 -18.377  1.00  6.51           N  
ATOM   5716  CA  ALA A 373      63.043 -19.879 -18.781  1.00  6.51           C  
ATOM   5717  C   ALA A 373      64.469 -19.473 -19.101  1.00  6.51           C  
ATOM   5718  O   ALA A 373      64.709 -18.743 -20.057  1.00  6.51           O  
ATOM   5719  CB  ALA A 373      62.482 -18.995 -17.685  1.00  6.51           C  
ATOM   5720  H   ALA A 373      62.610 -21.508 -17.461  1.00  6.51           H  
ATOM   5721  HA  ALA A 373      62.445 -19.763 -19.684  1.00  6.51           H  
ATOM   5722 1HB  ALA A 373      62.507 -17.956 -18.004  1.00  6.51           H  
ATOM   5723 2HB  ALA A 373      61.454 -19.291 -17.474  1.00  6.51           H  
ATOM   5724 3HB  ALA A 373      63.079 -19.111 -16.787  1.00  6.51           H  
ATOM   5725  N   ALA A 374      65.423 -19.953 -18.297  1.00  7.31           N  
ATOM   5726  CA  ALA A 374      66.830 -19.658 -18.525  1.00  7.31           C  
ATOM   5727  C   ALA A 374      67.317 -20.247 -19.849  1.00  7.31           C  
ATOM   5728  O   ALA A 374      68.104 -19.629 -20.569  1.00  7.31           O  
ATOM   5729  CB  ALA A 374      67.659 -20.208 -17.375  1.00  7.31           C  
ATOM   5730  H   ALA A 374      65.156 -20.523 -17.495  1.00  7.31           H  
ATOM   5731  HA  ALA A 374      66.944 -18.577 -18.572  1.00  7.31           H  
ATOM   5732 1HB  ALA A 374      68.706 -19.963 -17.533  1.00  7.31           H  
ATOM   5733 2HB  ALA A 374      67.314 -19.769 -16.439  1.00  7.31           H  
ATOM   5734 3HB  ALA A 374      67.545 -21.286 -17.328  1.00  7.31           H  
ATOM   5735  N   ALA A 375      66.862 -21.467 -20.150  1.00  8.05           N  
ATOM   5736  CA  ALA A 375      67.219 -22.184 -21.371  1.00  8.05           C  
ATOM   5737  C   ALA A 375      66.710 -21.513 -22.649  1.00  8.05           C  
ATOM   5738  O   ALA A 375      67.369 -21.551 -23.691  1.00  8.05           O  
ATOM   5739  CB  ALA A 375      66.664 -23.596 -21.308  1.00  8.05           C  
ATOM   5740  H   ALA A 375      66.241 -21.929 -19.485  1.00  8.05           H  
ATOM   5741  HA  ALA A 375      68.306 -22.225 -21.422  1.00  8.05           H  
ATOM   5742 1HB  ALA A 375      66.965 -24.145 -22.197  1.00  8.05           H  
ATOM   5743 2HB  ALA A 375      67.047 -24.096 -20.419  1.00  8.05           H  
ATOM   5744 3HB  ALA A 375      65.581 -23.555 -21.260  1.00  8.05           H  
ATOM   5745  N   LEU A 376      65.519 -20.935 -22.572  1.00  8.68           N  
ATOM   5746  CA  LEU A 376      64.853 -20.345 -23.728  1.00  8.68           C  
ATOM   5747  C   LEU A 376      65.249 -18.909 -24.061  1.00  8.68           C  
ATOM   5748  O   LEU A 376      65.551 -18.102 -23.183  1.00  8.68           O  
ATOM   5749  CB  LEU A 376      63.349 -20.425 -23.498  1.00  8.68           C  
ATOM   5750  CG  LEU A 376      62.801 -21.855 -23.380  1.00  8.68           C  
ATOM   5751  CD1 LEU A 376      61.339 -21.805 -23.004  1.00  8.68           C  
ATOM   5752  CD2 LEU A 376      63.014 -22.574 -24.694  1.00  8.68           C  
ATOM   5753  H   LEU A 376      65.028 -20.955 -21.676  1.00  8.68           H  
ATOM   5754  HA  LEU A 376      65.096 -20.958 -24.592  1.00  8.68           H  
ATOM   5755 1HB  LEU A 376      63.121 -19.907 -22.563  1.00  8.68           H  
ATOM   5756 2HB  LEU A 376      62.837 -19.915 -24.315  1.00  8.68           H  
ATOM   5757  HG  LEU A 376      63.331 -22.388 -22.608  1.00  8.68           H  
ATOM   5758 1HD1 LEU A 376      60.952 -22.820 -22.912  1.00  8.68           H  
ATOM   5759 2HD1 LEU A 376      61.234 -21.289 -22.048  1.00  8.68           H  
ATOM   5760 3HD1 LEU A 376      60.783 -21.271 -23.772  1.00  8.68           H  
ATOM   5761 1HD2 LEU A 376      62.635 -23.594 -24.615  1.00  8.68           H  
ATOM   5762 2HD2 LEU A 376      62.482 -22.047 -25.487  1.00  8.68           H  
ATOM   5763 3HD2 LEU A 376      64.080 -22.599 -24.924  1.00  8.68           H  
ATOM   5764  N   GLU A 377      65.206 -18.598 -25.353  1.00  9.16           N  
ATOM   5765  CA  GLU A 377      65.452 -17.249 -25.837  1.00  9.16           C  
ATOM   5766  C   GLU A 377      64.173 -16.428 -25.737  1.00  9.16           C  
ATOM   5767  O   GLU A 377      64.216 -15.198 -25.766  1.00  9.16           O  
ATOM   5768  OXT GLU A 377      63.104 -17.003 -25.943  1.00  9.16           O  
ATOM   5769  CB  GLU A 377      65.952 -17.281 -27.286  1.00  9.16           C  
ATOM   5770  CG  GLU A 377      67.314 -17.950 -27.469  1.00  9.16           C  
ATOM   5771  CD  GLU A 377      67.795 -17.961 -28.908  1.00  9.16           C  
ATOM   5772  OE1 GLU A 377      67.086 -17.483 -29.762  1.00  9.16           O  
ATOM   5773  OE2 GLU A 377      68.876 -18.450 -29.145  1.00  9.16           O  
ATOM   5774  H   GLU A 377      64.979 -19.322 -26.019  1.00  9.16           H  
ATOM   5775  HA  GLU A 377      66.212 -16.783 -25.209  1.00  9.16           H  
ATOM   5776 1HB  GLU A 377      65.232 -17.811 -27.909  1.00  9.16           H  
ATOM   5777 2HB  GLU A 377      66.027 -16.262 -27.667  1.00  9.16           H  
ATOM   5778 1HG  GLU A 377      68.047 -17.424 -26.858  1.00  9.16           H  
ATOM   5779 2HG  GLU A 377      67.250 -18.975 -27.104  1.00  9.16           H  
TER    5780
ENDMDL

REMARK ID 485073 MODEL 2 2023-02-04_00000085_1_19
PFRMAT TS
TARGET 2023-02-04_00000085_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      -1.679   0.205  -1.267  1.00 14.18           N  
ATOM      2  CA  MET A   1      -0.253  -0.004  -1.058  1.00 14.18           C  
ATOM      3  C   MET A   1       0.145   0.473   0.336  1.00 14.18           C  
ATOM      4  O   MET A   1      -0.681   0.477   1.253  1.00 14.18           O  
ATOM      5  CB  MET A   1       0.541   0.720  -2.150  1.00 14.18           C  
ATOM      6  CG  MET A   1       0.258   0.231  -3.566  1.00 14.18           C  
ATOM      7  SD  MET A   1       0.712  -1.504  -3.814  1.00 14.18           S  
ATOM      8  CE  MET A   1       2.503  -1.411  -3.759  1.00 14.18           C  
ATOM      9 1H   MET A   1      -2.199  -0.507  -0.776  1.00 14.18           H  
ATOM     10 2H   MET A   1      -1.943   1.121  -0.907  1.00 14.18           H  
ATOM     11 3H   MET A   1      -1.888   0.156  -2.253  1.00 14.18           H  
ATOM     12  HA  MET A   1      -0.043  -1.071  -1.116  1.00 14.18           H  
ATOM     13 1HB  MET A   1       0.327   1.790  -2.106  1.00 14.18           H  
ATOM     14 2HB  MET A   1       1.605   0.587  -1.995  1.00 14.18           H  
ATOM     15 1HG  MET A   1      -0.804   0.344  -3.780  1.00 14.18           H  
ATOM     16 2HG  MET A   1       0.816   0.837  -4.279  1.00 14.18           H  
ATOM     17 1HE  MET A   1       2.923  -2.409  -3.896  1.00 14.18           H  
ATOM     18 2HE  MET A   1       2.859  -0.755  -4.554  1.00 14.18           H  
ATOM     19 3HE  MET A   1       2.818  -1.015  -2.791  1.00 14.18           H  
ATOM     20  N   ALA A   2       1.411   0.856   0.506  1.00 14.12           N  
ATOM     21  CA  ALA A   2       1.911   1.326   1.797  1.00 14.12           C  
ATOM     22  C   ALA A   2       3.191   2.115   1.657  1.00 14.12           C  
ATOM     23  O   ALA A   2       3.996   1.858   0.763  1.00 14.12           O  
ATOM     24  CB  ALA A   2       2.203   0.154   2.708  1.00 14.12           C  
ATOM     25  H   ALA A   2       2.055   0.827  -0.267  1.00 14.12           H  
ATOM     26  HA  ALA A   2       1.159   1.960   2.255  1.00 14.12           H  
ATOM     27 1HB  ALA A   2       2.569   0.526   3.663  1.00 14.12           H  
ATOM     28 2HB  ALA A   2       1.294  -0.427   2.866  1.00 14.12           H  
ATOM     29 3HB  ALA A   2       2.963  -0.476   2.257  1.00 14.12           H  
ATOM     30  N   VAL A   3       3.430   3.005   2.607  1.00 14.07           N  
ATOM     31  CA  VAL A   3       4.729   3.633   2.729  1.00 14.07           C  
ATOM     32  C   VAL A   3       5.358   3.097   3.994  1.00 14.07           C  
ATOM     33  O   VAL A   3       5.305   3.724   5.052  1.00 14.07           O  
ATOM     34  CB  VAL A   3       4.603   5.156   2.820  1.00 14.07           C  
ATOM     35  CG1 VAL A   3       5.985   5.764   2.913  1.00 14.07           C  
ATOM     36  CG2 VAL A   3       3.842   5.665   1.604  1.00 14.07           C  
ATOM     37  H   VAL A   3       2.714   3.209   3.286  1.00 14.07           H  
ATOM     38  HA  VAL A   3       5.351   3.369   1.874  1.00 14.07           H  
ATOM     39  HB  VAL A   3       4.068   5.425   3.724  1.00 14.07           H  
ATOM     40 1HG1 VAL A   3       5.906   6.847   2.992  1.00 14.07           H  
ATOM     41 2HG1 VAL A   3       6.489   5.374   3.796  1.00 14.07           H  
ATOM     42 3HG1 VAL A   3       6.561   5.507   2.025  1.00 14.07           H  
ATOM     43 1HG2 VAL A   3       3.740   6.749   1.659  1.00 14.07           H  
ATOM     44 2HG2 VAL A   3       4.384   5.398   0.696  1.00 14.07           H  
ATOM     45 3HG2 VAL A   3       2.859   5.213   1.580  1.00 14.07           H  
ATOM     46  N   LYS A   4       6.033   1.967   3.867  1.00 14.04           N  
ATOM     47  CA  LYS A   4       6.536   1.247   5.029  1.00 14.04           C  
ATOM     48  C   LYS A   4       7.584   2.012   5.817  1.00 14.04           C  
ATOM     49  O   LYS A   4       7.788   1.748   6.999  1.00 14.04           O  
ATOM     50  CB  LYS A   4       7.026  -0.132   4.616  1.00 14.04           C  
ATOM     51  CG  LYS A   4       5.872  -1.048   4.198  1.00 14.04           C  
ATOM     52  CD  LYS A   4       6.341  -2.431   3.790  1.00 14.04           C  
ATOM     53  CE  LYS A   4       5.155  -3.313   3.403  1.00 14.04           C  
ATOM     54  NZ  LYS A   4       5.588  -4.674   2.983  1.00 14.04           N  
ATOM     55  H   LYS A   4       6.105   1.548   2.949  1.00 14.04           H  
ATOM     56  HA  LYS A   4       5.692   1.088   5.703  1.00 14.04           H  
ATOM     57 1HB  LYS A   4       7.718  -0.043   3.779  1.00 14.04           H  
ATOM     58 2HB  LYS A   4       7.559  -0.598   5.445  1.00 14.04           H  
ATOM     59 1HG  LYS A   4       5.168  -1.142   5.028  1.00 14.04           H  
ATOM     60 2HG  LYS A   4       5.346  -0.594   3.356  1.00 14.04           H  
ATOM     61 1HD  LYS A   4       7.020  -2.352   2.940  1.00 14.04           H  
ATOM     62 2HD  LYS A   4       6.875  -2.895   4.619  1.00 14.04           H  
ATOM     63 1HE  LYS A   4       4.485  -3.402   4.259  1.00 14.04           H  
ATOM     64 2HE  LYS A   4       4.615  -2.841   2.581  1.00 14.04           H  
ATOM     65 1HZ  LYS A   4       4.777  -5.225   2.736  1.00 14.04           H  
ATOM     66 2HZ  LYS A   4       6.201  -4.602   2.183  1.00 14.04           H  
ATOM     67 3HZ  LYS A   4       6.079  -5.121   3.744  1.00 14.04           H  
ATOM     68  N   SER A   5       8.229   2.991   5.190  1.00 14.03           N  
ATOM     69  CA  SER A   5       9.233   3.792   5.878  1.00 14.03           C  
ATOM     70  C   SER A   5       8.619   4.584   7.044  1.00 14.03           C  
ATOM     71  O   SER A   5       9.346   5.040   7.933  1.00 14.03           O  
ATOM     72  CB  SER A   5       9.911   4.744   4.911  1.00 14.03           C  
ATOM     73  OG  SER A   5       9.023   5.724   4.458  1.00 14.03           O  
ATOM     74  H   SER A   5       8.016   3.175   4.222  1.00 14.03           H  
ATOM     75  HA  SER A   5       9.988   3.119   6.286  1.00 14.03           H  
ATOM     76 1HB  SER A   5      10.754   5.220   5.410  1.00 14.03           H  
ATOM     77 2HB  SER A   5      10.305   4.187   4.064  1.00 14.03           H  
ATOM     78  HG  SER A   5       8.612   6.091   5.247  1.00 14.03           H  
ATOM     79  N   GLY A   6       7.284   4.759   7.026  1.00 14.03           N  
ATOM     80  CA  GLY A   6       6.563   5.465   8.076  1.00 14.03           C  
ATOM     81  C   GLY A   6       6.098   4.526   9.198  1.00 14.03           C  
ATOM     82  O   GLY A   6       5.438   4.965  10.143  1.00 14.03           O  
ATOM     83  H   GLY A   6       6.733   4.358   6.267  1.00 14.03           H  
ATOM     84 1HA  GLY A   6       7.196   6.248   8.490  1.00 14.03           H  
ATOM     85 2HA  GLY A   6       5.695   5.956   7.637  1.00 14.03           H  
ATOM     86  N   ALA A   7       6.399   3.229   9.082  1.00 13.99           N  
ATOM     87  CA  ALA A   7       5.983   2.264  10.095  1.00 13.99           C  
ATOM     88  C   ALA A   7       6.695   2.574  11.401  1.00 13.99           C  
ATOM     89  O   ALA A   7       7.860   2.987  11.392  1.00 13.99           O  
ATOM     90  CB  ALA A   7       6.271   0.851   9.624  1.00 13.99           C  
ATOM     91  H   ALA A   7       6.940   2.887   8.290  1.00 13.99           H  
ATOM     92  HA  ALA A   7       4.912   2.374  10.264  1.00 13.99           H  
ATOM     93 1HB  ALA A   7       5.946   0.139  10.382  1.00 13.99           H  
ATOM     94 2HB  ALA A   7       5.734   0.665   8.694  1.00 13.99           H  
ATOM     95 3HB  ALA A   7       7.339   0.741   9.455  1.00 13.99           H  
ATOM     96  N   ARG A   8       6.013   2.394  12.533  1.00 13.86           N  
ATOM     97  CA  ARG A   8       6.659   2.678  13.823  1.00 13.86           C  
ATOM     98  C   ARG A   8       6.252   1.733  14.948  1.00 13.86           C  
ATOM     99  O   ARG A   8       5.066   1.499  15.173  1.00 13.86           O  
ATOM    100  CB  ARG A   8       6.362   4.110  14.288  1.00 13.86           C  
ATOM    101  CG  ARG A   8       6.951   5.263  13.421  1.00 13.86           C  
ATOM    102  CD  ARG A   8       8.438   5.356  13.533  1.00 13.86           C  
ATOM    103  NE  ARG A   8       8.982   6.497  12.793  1.00 13.86           N  
ATOM    104  CZ  ARG A   8       9.293   6.497  11.468  1.00 13.86           C  
ATOM    105  NH1 ARG A   8       9.116   5.423  10.728  1.00 13.86           N  
ATOM    106  NH2 ARG A   8       9.789   7.595  10.915  1.00 13.86           N  
ATOM    107  H   ARG A   8       5.071   2.013  12.470  1.00 13.86           H  
ATOM    108  HA  ARG A   8       7.736   2.588  13.685  1.00 13.86           H  
ATOM    109 1HB  ARG A   8       5.284   4.252  14.323  1.00 13.86           H  
ATOM    110 2HB  ARG A   8       6.739   4.239  15.304  1.00 13.86           H  
ATOM    111 1HG  ARG A   8       6.690   5.146  12.380  1.00 13.86           H  
ATOM    112 2HG  ARG A   8       6.540   6.207  13.777  1.00 13.86           H  
ATOM    113 1HD  ARG A   8       8.713   5.469  14.582  1.00 13.86           H  
ATOM    114 2HD  ARG A   8       8.894   4.451  13.142  1.00 13.86           H  
ATOM    115  HE  ARG A   8       9.141   7.349  13.308  1.00 13.86           H  
ATOM    116 1HH1 ARG A   8       8.727   4.559  11.125  1.00 13.86           H  
ATOM    117 2HH1 ARG A   8       9.361   5.429   9.729  1.00 13.86           H  
ATOM    118 1HH2 ARG A   8       9.931   8.421  11.476  1.00 13.86           H  
ATOM    119 2HH2 ARG A   8      10.028   7.604   9.933  1.00 13.86           H  
ATOM    120  N   SER A   9       7.239   1.221  15.683  1.00 13.62           N  
ATOM    121  CA  SER A   9       7.011   0.362  16.852  1.00 13.62           C  
ATOM    122  C   SER A   9       6.036  -0.793  16.593  1.00 13.62           C  
ATOM    123  O   SER A   9       5.203  -1.113  17.438  1.00 13.62           O  
ATOM    124  CB  SER A   9       6.502   1.201  18.007  1.00 13.62           C  
ATOM    125  OG  SER A   9       7.435   2.191  18.353  1.00 13.62           O  
ATOM    126  H   SER A   9       8.190   1.446  15.432  1.00 13.62           H  
ATOM    127  HA  SER A   9       7.970  -0.070  17.141  1.00 13.62           H  
ATOM    128 1HB  SER A   9       5.552   1.664  17.741  1.00 13.62           H  
ATOM    129 2HB  SER A   9       6.320   0.555  18.865  1.00 13.62           H  
ATOM    130  HG  SER A   9       7.070   2.639  19.121  1.00 13.62           H  
ATOM    131  N   GLY A  10       6.153  -1.422  15.427  1.00 13.26           N  
ATOM    132  CA  GLY A  10       5.297  -2.540  15.046  1.00 13.26           C  
ATOM    133  C   GLY A  10       4.036  -2.118  14.278  1.00 13.26           C  
ATOM    134  O   GLY A  10       3.337  -2.968  13.721  1.00 13.26           O  
ATOM    135  H   GLY A  10       6.859  -1.104  14.782  1.00 13.26           H  
ATOM    136 1HA  GLY A  10       5.872  -3.234  14.434  1.00 13.26           H  
ATOM    137 2HA  GLY A  10       5.005  -3.086  15.942  1.00 13.26           H  
ATOM    138  N   ARG A  11       3.739  -0.818  14.229  1.00 12.77           N  
ATOM    139  CA  ARG A  11       2.561  -0.354  13.506  1.00 12.77           C  
ATOM    140  C   ARG A  11       2.863  -0.196  12.030  1.00 12.77           C  
ATOM    141  O   ARG A  11       3.767   0.551  11.642  1.00 12.77           O  
ATOM    142  CB  ARG A  11       2.054   0.973  14.052  1.00 12.77           C  
ATOM    143  CG  ARG A  11       0.748   1.458  13.403  1.00 12.77           C  
ATOM    144  CD  ARG A  11       0.180   2.669  14.073  1.00 12.77           C  
ATOM    145  NE  ARG A  11       1.025   3.844  13.907  1.00 12.77           N  
ATOM    146  CZ  ARG A  11       0.819   5.025  14.533  1.00 12.77           C  
ATOM    147  NH1 ARG A  11      -0.194   5.194  15.342  1.00 12.77           N  
ATOM    148  NH2 ARG A  11       1.625   6.047  14.357  1.00 12.77           N  
ATOM    149  H   ARG A  11       4.319  -0.135  14.708  1.00 12.77           H  
ATOM    150  HA  ARG A  11       1.770  -1.095  13.620  1.00 12.77           H  
ATOM    151 1HB  ARG A  11       1.897   0.892  15.126  1.00 12.77           H  
ATOM    152 2HB  ARG A  11       2.809   1.741  13.891  1.00 12.77           H  
ATOM    153 1HG  ARG A  11       0.939   1.705  12.355  1.00 12.77           H  
ATOM    154 2HG  ARG A  11       0.006   0.661  13.451  1.00 12.77           H  
ATOM    155 1HD  ARG A  11      -0.797   2.890  13.645  1.00 12.77           H  
ATOM    156 2HD  ARG A  11       0.074   2.475  15.140  1.00 12.77           H  
ATOM    157  HE  ARG A  11       1.823   3.766  13.290  1.00 12.77           H  
ATOM    158 1HH1 ARG A  11      -0.845   4.447  15.518  1.00 12.77           H  
ATOM    159 2HH1 ARG A  11      -0.300   6.123  15.790  1.00 12.77           H  
ATOM    160 1HH2 ARG A  11       2.426   5.982  13.745  1.00 12.77           H  
ATOM    161 2HH2 ARG A  11       1.403   6.913  14.881  1.00 12.77           H  
ATOM    162  N   ASN A  12       2.077  -0.873  11.206  1.00 12.17           N  
ATOM    163  CA  ASN A  12       2.256  -0.858   9.762  1.00 12.17           C  
ATOM    164  C   ASN A  12       1.522   0.298   9.108  1.00 12.17           C  
ATOM    165  O   ASN A  12       0.616   0.890   9.696  1.00 12.17           O  
ATOM    166  CB  ASN A  12       1.840  -2.183   9.165  1.00 12.17           C  
ATOM    167  CG  ASN A  12       2.783  -3.292   9.558  1.00 12.17           C  
ATOM    168  OD1 ASN A  12       4.008  -3.130   9.492  1.00 12.17           O  
ATOM    169  ND2 ASN A  12       2.240  -4.407   9.971  1.00 12.17           N  
ATOM    170  H   ASN A  12       1.351  -1.455  11.600  1.00 12.17           H  
ATOM    171  HA  ASN A  12       3.317  -0.714   9.553  1.00 12.17           H  
ATOM    172 1HB  ASN A  12       0.834  -2.434   9.500  1.00 12.17           H  
ATOM    173 2HB  ASN A  12       1.815  -2.105   8.077  1.00 12.17           H  
ATOM    174 1HD2 ASN A  12       2.821  -5.173  10.248  1.00 12.17           H  
ATOM    175 2HD2 ASN A  12       1.245  -4.495  10.013  1.00 12.17           H  
ATOM    176  N   VAL A  13       1.919   0.594   7.881  1.00 11.43           N  
ATOM    177  CA  VAL A  13       1.344   1.665   7.086  1.00 11.43           C  
ATOM    178  C   VAL A  13       0.447   1.185   5.965  1.00 11.43           C  
ATOM    179  O   VAL A  13       0.751   0.206   5.292  1.00 11.43           O  
ATOM    180  CB  VAL A  13       2.468   2.526   6.488  1.00 11.43           C  
ATOM    181  CG1 VAL A  13       1.893   3.610   5.562  1.00 11.43           C  
ATOM    182  CG2 VAL A  13       3.242   3.146   7.619  1.00 11.43           C  
ATOM    183  H   VAL A  13       2.672   0.055   7.480  1.00 11.43           H  
ATOM    184  HA  VAL A  13       0.750   2.293   7.750  1.00 11.43           H  
ATOM    185  HB  VAL A  13       3.136   1.901   5.893  1.00 11.43           H  
ATOM    186 1HG1 VAL A  13       2.701   4.206   5.171  1.00 11.43           H  
ATOM    187 2HG1 VAL A  13       1.352   3.154   4.740  1.00 11.43           H  
ATOM    188 3HG1 VAL A  13       1.218   4.251   6.128  1.00 11.43           H  
ATOM    189 1HG2 VAL A  13       4.047   3.747   7.215  1.00 11.43           H  
ATOM    190 2HG2 VAL A  13       2.585   3.775   8.219  1.00 11.43           H  
ATOM    191 3HG2 VAL A  13       3.652   2.361   8.240  1.00 11.43           H  
ATOM    192  N   VAL A  14      -0.682   1.858   5.806  1.00 10.56           N  
ATOM    193  CA  VAL A  14      -1.584   1.614   4.693  1.00 10.56           C  
ATOM    194  C   VAL A  14      -1.664   2.913   3.908  1.00 10.56           C  
ATOM    195  O   VAL A  14      -1.852   3.979   4.496  1.00 10.56           O  
ATOM    196  CB  VAL A  14      -2.984   1.192   5.167  1.00 10.56           C  
ATOM    197  CG1 VAL A  14      -3.906   1.004   3.954  1.00 10.56           C  
ATOM    198  CG2 VAL A  14      -2.874  -0.099   5.971  1.00 10.56           C  
ATOM    199  H   VAL A  14      -0.893   2.609   6.450  1.00 10.56           H  
ATOM    200  HA  VAL A  14      -1.172   0.833   4.047  1.00 10.56           H  
ATOM    201  HB  VAL A  14      -3.409   1.978   5.788  1.00 10.56           H  
ATOM    202 1HG1 VAL A  14      -4.897   0.711   4.294  1.00 10.56           H  
ATOM    203 2HG1 VAL A  14      -3.979   1.936   3.395  1.00 10.56           H  
ATOM    204 3HG1 VAL A  14      -3.498   0.225   3.308  1.00 10.56           H  
ATOM    205 1HG2 VAL A  14      -3.862  -0.402   6.312  1.00 10.56           H  
ATOM    206 2HG2 VAL A  14      -2.449  -0.882   5.338  1.00 10.56           H  
ATOM    207 3HG2 VAL A  14      -2.227   0.058   6.834  1.00 10.56           H  
ATOM    208  N   HIS A  15      -1.496   2.840   2.598  1.00  9.61           N  
ATOM    209  CA  HIS A  15      -1.525   4.042   1.774  1.00  9.61           C  
ATOM    210  C   HIS A  15      -2.446   3.901   0.560  1.00  9.61           C  
ATOM    211  O   HIS A  15      -2.490   2.859  -0.116  1.00  9.61           O  
ATOM    212  CB  HIS A  15      -0.094   4.390   1.345  1.00  9.61           C  
ATOM    213  CG  HIS A  15       0.070   5.637   0.557  1.00  9.61           C  
ATOM    214  ND1 HIS A  15      -0.072   5.674  -0.807  1.00  9.61           N  
ATOM    215  CD2 HIS A  15       0.367   6.900   0.941  1.00  9.61           C  
ATOM    216  CE1 HIS A  15       0.135   6.900  -1.237  1.00  9.61           C  
ATOM    217  NE2 HIS A  15       0.408   7.672  -0.198  1.00  9.61           N  
ATOM    218  H   HIS A  15      -1.321   1.934   2.172  1.00  9.61           H  
ATOM    219  HA  HIS A  15      -1.905   4.875   2.364  1.00  9.61           H  
ATOM    220 1HB  HIS A  15       0.538   4.464   2.230  1.00  9.61           H  
ATOM    221 2HB  HIS A  15       0.294   3.584   0.734  1.00  9.61           H  
ATOM    222  HD1 HIS A  15      -0.306   4.908  -1.399  1.00  9.61           H  
ATOM    223  HD2 HIS A  15       0.564   7.349   1.914  1.00  9.61           H  
ATOM    224  HE1 HIS A  15       0.062   7.126  -2.300  1.00  9.61           H  
ATOM    225  N   LEU A  16      -3.201   4.969   0.298  1.00  8.48           N  
ATOM    226  CA  LEU A  16      -4.124   5.013  -0.825  1.00  8.48           C  
ATOM    227  C   LEU A  16      -3.503   5.789  -1.980  1.00  8.48           C  
ATOM    228  O   LEU A  16      -2.838   6.799  -1.763  1.00  8.48           O  
ATOM    229  CB  LEU A  16      -5.437   5.663  -0.375  1.00  8.48           C  
ATOM    230  CG  LEU A  16      -6.133   4.968   0.831  1.00  8.48           C  
ATOM    231  CD1 LEU A  16      -7.414   5.737   1.203  1.00  8.48           C  
ATOM    232  CD2 LEU A  16      -6.425   3.517   0.478  1.00  8.48           C  
ATOM    233  H   LEU A  16      -3.119   5.781   0.894  1.00  8.48           H  
ATOM    234  HA  LEU A  16      -4.327   3.996  -1.160  1.00  8.48           H  
ATOM    235 1HB  LEU A  16      -5.240   6.699  -0.100  1.00  8.48           H  
ATOM    236 2HB  LEU A  16      -6.133   5.661  -1.215  1.00  8.48           H  
ATOM    237  HG  LEU A  16      -5.468   4.998   1.697  1.00  8.48           H  
ATOM    238 1HD1 LEU A  16      -7.893   5.266   2.062  1.00  8.48           H  
ATOM    239 2HD1 LEU A  16      -7.160   6.760   1.454  1.00  8.48           H  
ATOM    240 3HD1 LEU A  16      -8.099   5.734   0.358  1.00  8.48           H  
ATOM    241 1HD2 LEU A  16      -6.901   3.023   1.326  1.00  8.48           H  
ATOM    242 2HD2 LEU A  16      -7.091   3.480  -0.384  1.00  8.48           H  
ATOM    243 3HD2 LEU A  16      -5.493   3.004   0.238  1.00  8.48           H  
ATOM    244  N   ALA A  17      -3.758   5.351  -3.206  1.00  7.18           N  
ATOM    245  CA  ALA A  17      -3.222   6.012  -4.393  1.00  7.18           C  
ATOM    246  C   ALA A  17      -3.692   7.457  -4.471  1.00  7.18           C  
ATOM    247  O   ALA A  17      -4.857   7.773  -4.160  1.00  7.18           O  
ATOM    248  CB  ALA A  17      -3.629   5.250  -5.642  1.00  7.18           C  
ATOM    249  H   ALA A  17      -4.327   4.524  -3.320  1.00  7.18           H  
ATOM    250  HA  ALA A  17      -2.134   6.016  -4.315  1.00  7.18           H  
ATOM    251 1HB  ALA A  17      -3.199   5.724  -6.518  1.00  7.18           H  
ATOM    252 2HB  ALA A  17      -3.264   4.227  -5.577  1.00  7.18           H  
ATOM    253 3HB  ALA A  17      -4.714   5.242  -5.728  1.00  7.18           H  
ATOM    254  N   ARG A  18      -2.869   8.351  -5.030  1.00  5.81           N  
ATOM    255  CA  ARG A  18      -3.344   9.709  -4.960  1.00  5.81           C  
ATOM    256  C   ARG A  18      -3.908  10.381  -6.232  1.00  5.81           C  
ATOM    257  O   ARG A  18      -3.893  11.610  -6.301  1.00  5.81           O  
ATOM    258  CB  ARG A  18      -2.162  10.564  -4.496  1.00  5.81           C  
ATOM    259  CG  ARG A  18      -1.543  10.147  -3.138  1.00  5.81           C  
ATOM    260  CD  ARG A  18      -0.338  10.999  -2.760  1.00  5.81           C  
ATOM    261  NE  ARG A  18       0.399  10.433  -1.607  1.00  5.81           N  
ATOM    262  CZ  ARG A  18       1.462  10.975  -0.983  1.00  5.81           C  
ATOM    263  NH1 ARG A  18       1.980  12.134  -1.330  1.00  5.81           N  
ATOM    264  NH2 ARG A  18       1.978  10.283   0.003  1.00  5.81           N  
ATOM    265  H   ARG A  18      -1.943   8.113  -5.361  1.00  5.81           H  
ATOM    266  HA  ARG A  18      -4.111   9.755  -4.188  1.00  5.81           H  
ATOM    267 1HB  ARG A  18      -1.371  10.525  -5.243  1.00  5.81           H  
ATOM    268 2HB  ARG A  18      -2.476  11.608  -4.405  1.00  5.81           H  
ATOM    269 1HG  ARG A  18      -2.293  10.249  -2.353  1.00  5.81           H  
ATOM    270 2HG  ARG A  18      -1.225   9.107  -3.190  1.00  5.81           H  
ATOM    271 1HD  ARG A  18       0.348  11.071  -3.603  1.00  5.81           H  
ATOM    272 2HD  ARG A  18      -0.674  12.001  -2.484  1.00  5.81           H  
ATOM    273  HE  ARG A  18       0.120   9.518  -1.242  1.00  5.81           H  
ATOM    274 1HH1 ARG A  18       1.578  12.684  -2.101  1.00  5.81           H  
ATOM    275 2HH1 ARG A  18       2.773  12.499  -0.832  1.00  5.81           H  
ATOM    276 1HH2 ARG A  18       1.547   9.381   0.211  1.00  5.81           H  
ATOM    277 2HH2 ARG A  18       2.773  10.626   0.518  1.00  5.81           H  
ATOM    278  N   PRO A  19      -4.621   9.650  -7.159  1.00  4.50           N  
ATOM    279  CA  PRO A  19      -5.587  10.190  -8.094  1.00  4.50           C  
ATOM    280  C   PRO A  19      -6.691  10.807  -7.264  1.00  4.50           C  
ATOM    281  O   PRO A  19      -7.435  11.670  -7.737  1.00  4.50           O  
ATOM    282  CB  PRO A  19      -6.049   8.986  -8.903  1.00  4.50           C  
ATOM    283  CG  PRO A  19      -4.908   8.029  -8.814  1.00  4.50           C  
ATOM    284  CD  PRO A  19      -4.344   8.230  -7.442  1.00  4.50           C  
ATOM    285  HA  PRO A  19      -5.100  10.945  -8.731  1.00  4.50           H  
ATOM    286 1HB  PRO A  19      -6.976   8.579  -8.469  1.00  4.50           H  
ATOM    287 2HB  PRO A  19      -6.283   9.284  -9.932  1.00  4.50           H  
ATOM    288 1HG  PRO A  19      -5.263   7.000  -8.973  1.00  4.50           H  
ATOM    289 2HG  PRO A  19      -4.177   8.237  -9.607  1.00  4.50           H  
ATOM    290 1HD  PRO A  19      -4.914   7.583  -6.782  1.00  4.50           H  
ATOM    291 2HD  PRO A  19      -3.273   8.012  -7.491  1.00  4.50           H  
ATOM    292  N   THR A  20      -6.762  10.368  -5.986  1.00  3.40           N  
ATOM    293  CA  THR A  20      -7.698  10.863  -5.014  1.00  3.40           C  
ATOM    294  C   THR A  20      -7.639  12.382  -4.992  1.00  3.40           C  
ATOM    295  O   THR A  20      -8.661  13.045  -4.808  1.00  3.40           O  
ATOM    296  CB  THR A  20      -7.366  10.317  -3.621  1.00  3.40           C  
ATOM    297  OG1 THR A  20      -7.409   8.877  -3.623  1.00  3.40           O  
ATOM    298  CG2 THR A  20      -8.346  10.850  -2.645  1.00  3.40           C  
ATOM    299  H   THR A  20      -6.138   9.628  -5.647  1.00  3.40           H  
ATOM    300  HA  THR A  20      -8.703  10.551  -5.297  1.00  3.40           H  
ATOM    301  HB  THR A  20      -6.365  10.640  -3.331  1.00  3.40           H  
ATOM    302  HG1 THR A  20      -6.535   8.516  -3.921  1.00  3.40           H  
ATOM    303 1HG2 THR A  20      -8.103  10.477  -1.652  1.00  3.40           H  
ATOM    304 2HG2 THR A  20      -8.284  11.934  -2.661  1.00  3.40           H  
ATOM    305 3HG2 THR A  20      -9.352  10.538  -2.920  1.00  3.40           H  
ATOM    306  N   LEU A  21      -6.439  12.959  -5.112  1.00  2.58           N  
ATOM    307  CA  LEU A  21      -6.351  14.404  -5.096  1.00  2.58           C  
ATOM    308  C   LEU A  21      -7.139  15.015  -6.232  1.00  2.58           C  
ATOM    309  O   LEU A  21      -7.906  15.954  -6.029  1.00  2.58           O  
ATOM    310  CB  LEU A  21      -4.926  14.884  -5.227  1.00  2.58           C  
ATOM    311  CG  LEU A  21      -4.810  16.390  -5.312  1.00  2.58           C  
ATOM    312  CD1 LEU A  21      -5.338  17.026  -4.009  1.00  2.58           C  
ATOM    313  CD2 LEU A  21      -3.394  16.738  -5.594  1.00  2.58           C  
ATOM    314  H   LEU A  21      -5.599  12.405  -5.287  1.00  2.58           H  
ATOM    315  HA  LEU A  21      -6.767  14.765  -4.165  1.00  2.58           H  
ATOM    316 1HB  LEU A  21      -4.359  14.547  -4.361  1.00  2.58           H  
ATOM    317 2HB  LEU A  21      -4.484  14.448  -6.125  1.00  2.58           H  
ATOM    318  HG  LEU A  21      -5.430  16.756  -6.126  1.00  2.58           H  
ATOM    319 1HD1 LEU A  21      -5.266  18.112  -4.076  1.00  2.58           H  
ATOM    320 2HD1 LEU A  21      -6.379  16.744  -3.861  1.00  2.58           H  
ATOM    321 3HD1 LEU A  21      -4.742  16.676  -3.167  1.00  2.58           H  
ATOM    322 1HD2 LEU A  21      -3.299  17.819  -5.676  1.00  2.58           H  
ATOM    323 2HD2 LEU A  21      -2.763  16.366  -4.786  1.00  2.58           H  
ATOM    324 3HD2 LEU A  21      -3.087  16.276  -6.530  1.00  2.58           H  
ATOM    325  N   ARG A  22      -6.939  14.503  -7.443  1.00  2.02           N  
ATOM    326  CA  ARG A  22      -7.614  15.057  -8.606  1.00  2.02           C  
ATOM    327  C   ARG A  22      -9.121  14.900  -8.453  1.00  2.02           C  
ATOM    328  O   ARG A  22      -9.886  15.821  -8.761  1.00  2.02           O  
ATOM    329  CB  ARG A  22      -7.127  14.360  -9.870  1.00  2.02           C  
ATOM    330  CG  ARG A  22      -5.688  14.708 -10.255  1.00  2.02           C  
ATOM    331  CD  ARG A  22      -5.329  14.254 -11.637  1.00  2.02           C  
ATOM    332  NE  ARG A  22      -5.322  12.795 -11.773  1.00  2.02           N  
ATOM    333  CZ  ARG A  22      -4.255  11.998 -11.523  1.00  2.02           C  
ATOM    334  NH1 ARG A  22      -3.119  12.522 -11.117  1.00  2.02           N  
ATOM    335  NH2 ARG A  22      -4.351  10.691 -11.692  1.00  2.02           N  
ATOM    336  H   ARG A  22      -6.324  13.707  -7.555  1.00  2.02           H  
ATOM    337  HA  ARG A  22      -7.375  16.118  -8.675  1.00  2.02           H  
ATOM    338 1HB  ARG A  22      -7.181  13.281  -9.735  1.00  2.02           H  
ATOM    339 2HB  ARG A  22      -7.775  14.620 -10.706  1.00  2.02           H  
ATOM    340 1HG  ARG A  22      -5.557  15.789 -10.204  1.00  2.02           H  
ATOM    341 2HG  ARG A  22      -5.008  14.228  -9.547  1.00  2.02           H  
ATOM    342 1HD  ARG A  22      -6.051  14.656 -12.347  1.00  2.02           H  
ATOM    343 2HD  ARG A  22      -4.335  14.622 -11.888  1.00  2.02           H  
ATOM    344  HE  ARG A  22      -6.175  12.350 -12.087  1.00  2.02           H  
ATOM    345 1HH1 ARG A  22      -3.040  13.520 -10.987  1.00  2.02           H  
ATOM    346 2HH1 ARG A  22      -2.326  11.925 -10.930  1.00  2.02           H  
ATOM    347 1HH2 ARG A  22      -5.222  10.286 -12.007  1.00  2.02           H  
ATOM    348 2HH2 ARG A  22      -3.554  10.099 -11.511  1.00  2.02           H  
ATOM    349  N   GLU A  23      -9.543  13.746  -7.920  1.00  1.66           N  
ATOM    350  CA  GLU A  23     -10.958  13.503  -7.678  1.00  1.66           C  
ATOM    351  C   GLU A  23     -11.507  14.510  -6.677  1.00  1.66           C  
ATOM    352  O   GLU A  23     -12.575  15.093  -6.889  1.00  1.66           O  
ATOM    353  CB  GLU A  23     -11.215  12.079  -7.167  1.00  1.66           C  
ATOM    354  CG  GLU A  23     -12.709  11.810  -6.909  1.00  1.66           C  
ATOM    355  CD  GLU A  23     -13.046  10.389  -6.497  1.00  1.66           C  
ATOM    356  OE1 GLU A  23     -12.193   9.535  -6.556  1.00  1.66           O  
ATOM    357  OE2 GLU A  23     -14.176  10.177  -6.092  1.00  1.66           O  
ATOM    358  H   GLU A  23      -8.857  13.025  -7.695  1.00  1.66           H  
ATOM    359  HA  GLU A  23     -11.496  13.632  -8.616  1.00  1.66           H  
ATOM    360 1HB  GLU A  23     -10.840  11.351  -7.888  1.00  1.66           H  
ATOM    361 2HB  GLU A  23     -10.675  11.925  -6.233  1.00  1.66           H  
ATOM    362 1HG  GLU A  23     -13.040  12.486  -6.118  1.00  1.66           H  
ATOM    363 2HG  GLU A  23     -13.269  12.061  -7.809  1.00  1.66           H  
ATOM    364  N   THR A  24     -10.752  14.742  -5.603  1.00  1.45           N  
ATOM    365  CA  THR A  24     -11.158  15.655  -4.556  1.00  1.45           C  
ATOM    366  C   THR A  24     -11.302  17.053  -5.112  1.00  1.45           C  
ATOM    367  O   THR A  24     -12.300  17.725  -4.858  1.00  1.45           O  
ATOM    368  CB  THR A  24     -10.130  15.677  -3.420  1.00  1.45           C  
ATOM    369  OG1 THR A  24     -10.020  14.367  -2.867  1.00  1.45           O  
ATOM    370  CG2 THR A  24     -10.579  16.655  -2.346  1.00  1.45           C  
ATOM    371  H   THR A  24      -9.878  14.234  -5.490  1.00  1.45           H  
ATOM    372  HA  THR A  24     -12.118  15.331  -4.162  1.00  1.45           H  
ATOM    373  HB  THR A  24      -9.158  15.982  -3.803  1.00  1.45           H  
ATOM    374  HG1 THR A  24      -9.641  13.773  -3.556  1.00  1.45           H  
ATOM    375 1HG2 THR A  24      -9.859  16.661  -1.549  1.00  1.45           H  
ATOM    376 2HG2 THR A  24     -10.655  17.648  -2.780  1.00  1.45           H  
ATOM    377 3HG2 THR A  24     -11.548  16.355  -1.957  1.00  1.45           H  
ATOM    378  N   LEU A  25     -10.321  17.487  -5.893  1.00  1.35           N  
ATOM    379  CA  LEU A  25     -10.371  18.821  -6.444  1.00  1.35           C  
ATOM    380  C   LEU A  25     -11.573  18.952  -7.373  1.00  1.35           C  
ATOM    381  O   LEU A  25     -12.246  19.982  -7.370  1.00  1.35           O  
ATOM    382  CB  LEU A  25      -9.049  19.141  -7.126  1.00  1.35           C  
ATOM    383  CG  LEU A  25      -7.850  19.279  -6.133  1.00  1.35           C  
ATOM    384  CD1 LEU A  25      -6.559  19.450  -6.915  1.00  1.35           C  
ATOM    385  CD2 LEU A  25      -8.098  20.452  -5.192  1.00  1.35           C  
ATOM    386  H   LEU A  25      -9.517  16.886  -6.076  1.00  1.35           H  
ATOM    387  HA  LEU A  25     -10.497  19.524  -5.626  1.00  1.35           H  
ATOM    388 1HB  LEU A  25      -8.815  18.332  -7.822  1.00  1.35           H  
ATOM    389 2HB  LEU A  25      -9.148  20.065  -7.685  1.00  1.35           H  
ATOM    390  HG  LEU A  25      -7.767  18.372  -5.544  1.00  1.35           H  
ATOM    391 1HD1 LEU A  25      -5.718  19.528  -6.224  1.00  1.35           H  
ATOM    392 2HD1 LEU A  25      -6.415  18.586  -7.564  1.00  1.35           H  
ATOM    393 3HD1 LEU A  25      -6.618  20.358  -7.521  1.00  1.35           H  
ATOM    394 1HD2 LEU A  25      -7.266  20.539  -4.490  1.00  1.35           H  
ATOM    395 2HD2 LEU A  25      -8.181  21.370  -5.778  1.00  1.35           H  
ATOM    396 3HD2 LEU A  25      -9.016  20.287  -4.642  1.00  1.35           H  
ATOM    397  N   GLY A  26     -11.889  17.890  -8.123  1.00  1.34           N  
ATOM    398  CA  GLY A  26     -13.077  17.891  -8.963  1.00  1.34           C  
ATOM    399  C   GLY A  26     -14.340  18.031  -8.093  1.00  1.34           C  
ATOM    400  O   GLY A  26     -15.247  18.795  -8.407  1.00  1.34           O  
ATOM    401  H   GLY A  26     -11.284  17.069  -8.128  1.00  1.34           H  
ATOM    402 1HA  GLY A  26     -13.020  18.713  -9.680  1.00  1.34           H  
ATOM    403 2HA  GLY A  26     -13.117  16.961  -9.529  1.00  1.34           H  
ATOM    404  N   ARG A  27     -14.392  17.322  -6.959  1.00  1.36           N  
ATOM    405  CA  ARG A  27     -15.537  17.404  -6.040  1.00  1.36           C  
ATOM    406  C   ARG A  27     -15.708  18.799  -5.432  1.00  1.36           C  
ATOM    407  O   ARG A  27     -16.807  19.212  -5.063  1.00  1.36           O  
ATOM    408  CB  ARG A  27     -15.442  16.339  -4.955  1.00  1.36           C  
ATOM    409  CG  ARG A  27     -15.721  14.928  -5.470  1.00  1.36           C  
ATOM    410  CD  ARG A  27     -15.609  13.884  -4.421  1.00  1.36           C  
ATOM    411  NE  ARG A  27     -15.879  12.551  -4.970  1.00  1.36           N  
ATOM    412  CZ  ARG A  27     -17.099  12.015  -5.114  1.00  1.36           C  
ATOM    413  NH1 ARG A  27     -18.178  12.684  -4.738  1.00  1.36           N  
ATOM    414  NH2 ARG A  27     -17.173  10.814  -5.637  1.00  1.36           N  
ATOM    415  H   ARG A  27     -13.625  16.684  -6.747  1.00  1.36           H  
ATOM    416  HA  ARG A  27     -16.429  17.182  -6.623  1.00  1.36           H  
ATOM    417 1HB  ARG A  27     -14.444  16.345  -4.524  1.00  1.36           H  
ATOM    418 2HB  ARG A  27     -16.148  16.556  -4.157  1.00  1.36           H  
ATOM    419 1HG  ARG A  27     -16.731  14.896  -5.872  1.00  1.36           H  
ATOM    420 2HG  ARG A  27     -15.012  14.689  -6.263  1.00  1.36           H  
ATOM    421 1HD  ARG A  27     -14.595  13.886  -4.015  1.00  1.36           H  
ATOM    422 2HD  ARG A  27     -16.324  14.078  -3.624  1.00  1.36           H  
ATOM    423  HE  ARG A  27     -15.094  11.955  -5.290  1.00  1.36           H  
ATOM    424 1HH1 ARG A  27     -18.082  13.601  -4.339  1.00  1.36           H  
ATOM    425 2HH1 ARG A  27     -19.111  12.261  -4.807  1.00  1.36           H  
ATOM    426 1HH2 ARG A  27     -16.289  10.351  -5.902  1.00  1.36           H  
ATOM    427 2HH2 ARG A  27     -18.064  10.366  -5.780  1.00  1.36           H  
ATOM    428  N   LEU A  28     -14.618  19.534  -5.352  1.00  1.41           N  
ATOM    429  CA  LEU A  28     -14.619  20.892  -4.839  1.00  1.41           C  
ATOM    430  C   LEU A  28     -14.911  21.927  -5.920  1.00  1.41           C  
ATOM    431  O   LEU A  28     -14.916  23.129  -5.646  1.00  1.41           O  
ATOM    432  CB  LEU A  28     -13.269  21.154  -4.212  1.00  1.41           C  
ATOM    433  CG  LEU A  28     -13.025  20.287  -3.042  1.00  1.41           C  
ATOM    434  CD1 LEU A  28     -11.677  20.432  -2.610  1.00  1.41           C  
ATOM    435  CD2 LEU A  28     -13.933  20.691  -1.989  1.00  1.41           C  
ATOM    436  H   LEU A  28     -13.728  19.114  -5.625  1.00  1.41           H  
ATOM    437  HA  LEU A  28     -15.391  20.967  -4.075  1.00  1.41           H  
ATOM    438 1HB  LEU A  28     -12.495  20.963  -4.952  1.00  1.41           H  
ATOM    439 2HB  LEU A  28     -13.214  22.193  -3.898  1.00  1.41           H  
ATOM    440  HG  LEU A  28     -13.209  19.257  -3.301  1.00  1.41           H  
ATOM    441 1HD1 LEU A  28     -11.509  19.795  -1.761  1.00  1.41           H  
ATOM    442 2HD1 LEU A  28     -11.020  20.137  -3.413  1.00  1.41           H  
ATOM    443 3HD1 LEU A  28     -11.498  21.471  -2.344  1.00  1.41           H  
ATOM    444 1HD2 LEU A  28     -13.795  20.077  -1.116  1.00  1.41           H  
ATOM    445 2HD2 LEU A  28     -13.722  21.724  -1.752  1.00  1.41           H  
ATOM    446 3HD2 LEU A  28     -14.949  20.595  -2.348  1.00  1.41           H  
ATOM    447  N   ALA A  29     -15.124  21.473  -7.152  1.00  1.45           N  
ATOM    448  CA  ALA A  29     -15.392  22.350  -8.272  1.00  1.45           C  
ATOM    449  C   ALA A  29     -16.871  22.796  -8.333  1.00  1.45           C  
ATOM    450  O   ALA A  29     -17.761  22.082  -7.864  1.00  1.45           O  
ATOM    451  CB  ALA A  29     -15.015  21.648  -9.550  1.00  1.45           C  
ATOM    452  H   ALA A  29     -15.100  20.474  -7.345  1.00  1.45           H  
ATOM    453  HA  ALA A  29     -14.746  23.206  -8.150  1.00  1.45           H  
ATOM    454 1HB  ALA A  29     -15.149  22.312 -10.342  1.00  1.45           H  
ATOM    455 2HB  ALA A  29     -13.968  21.348  -9.501  1.00  1.45           H  
ATOM    456 3HB  ALA A  29     -15.636  20.778  -9.698  1.00  1.45           H  
ATOM    457  N   PRO A  30     -17.170  23.964  -8.919  1.00  1.45           N  
ATOM    458  CA  PRO A  30     -18.511  24.466  -9.168  1.00  1.45           C  
ATOM    459  C   PRO A  30     -19.431  23.455  -9.841  1.00  1.45           C  
ATOM    460  O   PRO A  30     -19.102  22.798 -10.841  1.00  1.45           O  
ATOM    461  CB  PRO A  30     -18.207  25.662 -10.070  1.00  1.45           C  
ATOM    462  CG  PRO A  30     -16.865  26.155  -9.583  1.00  1.45           C  
ATOM    463  CD  PRO A  30     -16.100  24.929  -9.197  1.00  1.45           C  
ATOM    464  HA  PRO A  30     -18.954  24.801  -8.231  1.00  1.45           H  
ATOM    465 1HB  PRO A  30     -18.189  25.353 -11.122  1.00  1.45           H  
ATOM    466 2HB  PRO A  30     -18.996  26.426  -9.981  1.00  1.45           H  
ATOM    467 1HG  PRO A  30     -16.373  26.705 -10.406  1.00  1.45           H  
ATOM    468 2HG  PRO A  30     -16.981  26.863  -8.779  1.00  1.45           H  
ATOM    469 1HD  PRO A  30     -15.448  24.594  -9.944  1.00  1.45           H  
ATOM    470 2HD  PRO A  30     -15.556  25.177  -8.276  1.00  1.45           H  
ATOM    471  N   GLY A  31     -20.640  23.393  -9.295  1.00  1.41           N  
ATOM    472  CA  GLY A  31     -21.695  22.483  -9.715  1.00  1.41           C  
ATOM    473  C   GLY A  31     -21.791  21.279  -8.780  1.00  1.41           C  
ATOM    474  O   GLY A  31     -22.824  20.607  -8.739  1.00  1.41           O  
ATOM    475  H   GLY A  31     -20.840  23.989  -8.499  1.00  1.41           H  
ATOM    476 1HA  GLY A  31     -22.648  23.014  -9.727  1.00  1.41           H  
ATOM    477 2HA  GLY A  31     -21.507  22.136 -10.723  1.00  1.41           H  
ATOM    478  N   THR A  32     -20.736  21.022  -8.005  1.00  1.34           N  
ATOM    479  CA  THR A  32     -20.777  19.929  -7.053  1.00  1.34           C  
ATOM    480  C   THR A  32     -21.232  20.518  -5.702  1.00  1.34           C  
ATOM    481  O   THR A  32     -20.690  21.540  -5.274  1.00  1.34           O  
ATOM    482  CB  THR A  32     -19.423  19.207  -6.957  1.00  1.34           C  
ATOM    483  OG1 THR A  32     -19.098  18.650  -8.240  1.00  1.34           O  
ATOM    484  CG2 THR A  32     -19.498  18.073  -5.921  1.00  1.34           C  
ATOM    485  H   THR A  32     -19.877  21.576  -8.073  1.00  1.34           H  
ATOM    486  HA  THR A  32     -21.474  19.193  -7.424  1.00  1.34           H  
ATOM    487  HB  THR A  32     -18.649  19.925  -6.677  1.00  1.34           H  
ATOM    488  HG1 THR A  32     -18.139  18.578  -8.326  1.00  1.34           H  
ATOM    489 1HG2 THR A  32     -18.554  17.563  -5.863  1.00  1.34           H  
ATOM    490 2HG2 THR A  32     -19.732  18.481  -4.960  1.00  1.34           H  
ATOM    491 3HG2 THR A  32     -20.262  17.363  -6.216  1.00  1.34           H  
ATOM    492  N   PRO A  33     -22.246  19.940  -5.027  1.00  1.24           N  
ATOM    493  CA  PRO A  33     -22.755  20.356  -3.729  1.00  1.24           C  
ATOM    494  C   PRO A  33     -21.673  20.585  -2.658  1.00  1.24           C  
ATOM    495  O   PRO A  33     -21.814  21.468  -1.809  1.00  1.24           O  
ATOM    496  CB  PRO A  33     -23.677  19.183  -3.388  1.00  1.24           C  
ATOM    497  CG  PRO A  33     -24.171  18.687  -4.706  1.00  1.24           C  
ATOM    498  CD  PRO A  33     -23.009  18.817  -5.632  1.00  1.24           C  
ATOM    499  HA  PRO A  33     -23.347  21.274  -3.872  1.00  1.24           H  
ATOM    500 1HB  PRO A  33     -23.115  18.408  -2.844  1.00  1.24           H  
ATOM    501 2HB  PRO A  33     -24.488  19.507  -2.750  1.00  1.24           H  
ATOM    502 1HG  PRO A  33     -24.522  17.649  -4.610  1.00  1.24           H  
ATOM    503 2HG  PRO A  33     -25.037  19.285  -5.033  1.00  1.24           H  
ATOM    504 1HD  PRO A  33     -22.434  17.890  -5.652  1.00  1.24           H  
ATOM    505 2HD  PRO A  33     -23.418  19.097  -6.617  1.00  1.24           H  
ATOM    506  N   LEU A  34     -20.574  19.827  -2.692  1.00  1.14           N  
ATOM    507  CA  LEU A  34     -19.511  20.043  -1.706  1.00  1.14           C  
ATOM    508  C   LEU A  34     -18.966  21.458  -1.863  1.00  1.14           C  
ATOM    509  O   LEU A  34     -18.815  22.193  -0.882  1.00  1.14           O  
ATOM    510  CB  LEU A  34     -18.391  19.018  -1.859  1.00  1.14           C  
ATOM    511  CG  LEU A  34     -17.181  19.181  -0.897  1.00  1.14           C  
ATOM    512  CD1 LEU A  34     -17.627  19.050   0.559  1.00  1.14           C  
ATOM    513  CD2 LEU A  34     -16.135  18.120  -1.239  1.00  1.14           C  
ATOM    514  H   LEU A  34     -20.469  19.104  -3.384  1.00  1.14           H  
ATOM    515  HA  LEU A  34     -19.927  19.942  -0.709  1.00  1.14           H  
ATOM    516 1HB  LEU A  34     -18.806  18.026  -1.706  1.00  1.14           H  
ATOM    517 2HB  LEU A  34     -18.010  19.074  -2.874  1.00  1.14           H  
ATOM    518  HG  LEU A  34     -16.759  20.168  -1.022  1.00  1.14           H  
ATOM    519 1HD1 LEU A  34     -16.762  19.176   1.209  1.00  1.14           H  
ATOM    520 2HD1 LEU A  34     -18.369  19.820   0.788  1.00  1.14           H  
ATOM    521 3HD1 LEU A  34     -18.063  18.069   0.717  1.00  1.14           H  
ATOM    522 1HD2 LEU A  34     -15.277  18.232  -0.582  1.00  1.14           H  
ATOM    523 2HD2 LEU A  34     -16.564  17.128  -1.108  1.00  1.14           H  
ATOM    524 3HD2 LEU A  34     -15.816  18.243  -2.275  1.00  1.14           H  
ATOM    525  N   ARG A  35     -18.689  21.846  -3.112  1.00  1.05           N  
ATOM    526  CA  ARG A  35     -18.185  23.177  -3.414  1.00  1.05           C  
ATOM    527  C   ARG A  35     -19.139  24.249  -2.964  1.00  1.05           C  
ATOM    528  O   ARG A  35     -18.725  25.233  -2.352  1.00  1.05           O  
ATOM    529  CB  ARG A  35     -18.029  23.381  -4.895  1.00  1.05           C  
ATOM    530  CG  ARG A  35     -17.424  24.695  -5.306  1.00  1.05           C  
ATOM    531  CD  ARG A  35     -18.457  25.719  -5.554  1.00  1.05           C  
ATOM    532  NE  ARG A  35     -17.891  26.875  -6.181  1.00  1.05           N  
ATOM    533  CZ  ARG A  35     -18.569  27.970  -6.543  1.00  1.05           C  
ATOM    534  NH1 ARG A  35     -19.870  28.061  -6.340  1.00  1.05           N  
ATOM    535  NH2 ARG A  35     -17.916  28.966  -7.117  1.00  1.05           N  
ATOM    536  H   ARG A  35     -18.847  21.203  -3.880  1.00  1.05           H  
ATOM    537  HA  ARG A  35     -17.223  23.309  -2.922  1.00  1.05           H  
ATOM    538 1HB  ARG A  35     -17.464  22.571  -5.312  1.00  1.05           H  
ATOM    539 2HB  ARG A  35     -19.005  23.348  -5.368  1.00  1.05           H  
ATOM    540 1HG  ARG A  35     -16.778  25.051  -4.507  1.00  1.05           H  
ATOM    541 2HG  ARG A  35     -16.847  24.585  -6.199  1.00  1.05           H  
ATOM    542 1HD  ARG A  35     -19.258  25.330  -6.162  1.00  1.05           H  
ATOM    543 2HD  ARG A  35     -18.871  26.037  -4.602  1.00  1.05           H  
ATOM    544  HE  ARG A  35     -16.900  26.864  -6.359  1.00  1.05           H  
ATOM    545 1HH1 ARG A  35     -20.402  27.278  -5.913  1.00  1.05           H  
ATOM    546 2HH1 ARG A  35     -20.358  28.905  -6.602  1.00  1.05           H  
ATOM    547 1HH2 ARG A  35     -16.909  28.889  -7.303  1.00  1.05           H  
ATOM    548 2HH2 ARG A  35     -18.417  29.802  -7.381  1.00  1.05           H  
ATOM    549  N   ASP A  36     -20.423  24.070  -3.280  1.00  0.99           N  
ATOM    550  CA  ASP A  36     -21.405  25.086  -2.915  1.00  0.99           C  
ATOM    551  C   ASP A  36     -21.506  25.230  -1.405  1.00  0.99           C  
ATOM    552  O   ASP A  36     -21.642  26.337  -0.876  1.00  0.99           O  
ATOM    553  CB  ASP A  36     -22.746  24.797  -3.569  1.00  0.99           C  
ATOM    554  CG  ASP A  36     -22.681  25.084  -5.071  1.00  0.99           C  
ATOM    555  OD1 ASP A  36     -21.709  25.704  -5.495  1.00  0.99           O  
ATOM    556  OD2 ASP A  36     -23.585  24.711  -5.773  1.00  0.99           O  
ATOM    557  H   ASP A  36     -20.693  23.223  -3.789  1.00  0.99           H  
ATOM    558  HA  ASP A  36     -21.064  26.043  -3.308  1.00  0.99           H  
ATOM    559 1HB  ASP A  36     -23.004  23.749  -3.417  1.00  0.99           H  
ATOM    560 2HB  ASP A  36     -23.527  25.404  -3.111  1.00  0.99           H  
ATOM    561  N   GLY A  37     -21.379  24.114  -0.697  1.00  0.95           N  
ATOM    562  CA  GLY A  37     -21.377  24.136   0.752  1.00  0.95           C  
ATOM    563  C   GLY A  37     -20.227  25.025   1.202  1.00  0.95           C  
ATOM    564  O   GLY A  37     -20.421  25.982   1.950  1.00  0.95           O  
ATOM    565  H   GLY A  37     -21.295  23.217  -1.174  1.00  0.95           H  
ATOM    566 1HA  GLY A  37     -22.322  24.523   1.132  1.00  0.95           H  
ATOM    567 2HA  GLY A  37     -21.251  23.124   1.125  1.00  0.95           H  
ATOM    568  N   LEU A  38     -19.032  24.737   0.694  1.00  0.93           N  
ATOM    569  CA  LEU A  38     -17.833  25.491   1.034  1.00  0.93           C  
ATOM    570  C   LEU A  38     -17.911  26.962   0.655  1.00  0.93           C  
ATOM    571  O   LEU A  38     -17.470  27.819   1.425  1.00  0.93           O  
ATOM    572  CB  LEU A  38     -16.659  24.812   0.360  1.00  0.93           C  
ATOM    573  CG  LEU A  38     -16.314  23.489   0.986  1.00  0.93           C  
ATOM    574  CD1 LEU A  38     -15.400  22.745   0.124  1.00  0.93           C  
ATOM    575  CD2 LEU A  38     -15.645  23.780   2.287  1.00  0.93           C  
ATOM    576  H   LEU A  38     -18.949  23.939   0.060  1.00  0.93           H  
ATOM    577  HA  LEU A  38     -17.686  25.428   2.103  1.00  0.93           H  
ATOM    578 1HB  LEU A  38     -16.901  24.640  -0.683  1.00  0.93           H  
ATOM    579 2HB  LEU A  38     -15.786  25.462   0.416  1.00  0.93           H  
ATOM    580  HG  LEU A  38     -17.217  22.890   1.135  1.00  0.93           H  
ATOM    581 1HD1 LEU A  38     -15.154  21.795   0.597  1.00  0.93           H  
ATOM    582 2HD1 LEU A  38     -15.897  22.561  -0.828  1.00  0.93           H  
ATOM    583 3HD1 LEU A  38     -14.501  23.322  -0.040  1.00  0.93           H  
ATOM    584 1HD2 LEU A  38     -15.356  22.881   2.765  1.00  0.93           H  
ATOM    585 2HD2 LEU A  38     -14.758  24.372   2.084  1.00  0.93           H  
ATOM    586 3HD2 LEU A  38     -16.321  24.335   2.932  1.00  0.93           H  
ATOM    587  N   GLU A  39     -18.493  27.288  -0.498  1.00  0.93           N  
ATOM    588  CA  GLU A  39     -18.621  28.697  -0.835  1.00  0.93           C  
ATOM    589  C   GLU A  39     -19.491  29.403   0.193  1.00  0.93           C  
ATOM    590  O   GLU A  39     -19.160  30.499   0.646  1.00  0.93           O  
ATOM    591  CB  GLU A  39     -19.189  28.932  -2.234  1.00  0.93           C  
ATOM    592  CG  GLU A  39     -19.311  30.433  -2.548  1.00  0.93           C  
ATOM    593  CD  GLU A  39     -19.770  30.784  -3.943  1.00  0.93           C  
ATOM    594  OE1 GLU A  39     -19.030  30.597  -4.872  1.00  0.93           O  
ATOM    595  OE2 GLU A  39     -20.871  31.276  -4.064  1.00  0.93           O  
ATOM    596  H   GLU A  39     -18.828  26.565  -1.129  1.00  0.93           H  
ATOM    597  HA  GLU A  39     -17.630  29.147  -0.801  1.00  0.93           H  
ATOM    598 1HB  GLU A  39     -18.550  28.459  -2.983  1.00  0.93           H  
ATOM    599 2HB  GLU A  39     -20.179  28.477  -2.309  1.00  0.93           H  
ATOM    600 1HG  GLU A  39     -20.020  30.854  -1.840  1.00  0.93           H  
ATOM    601 2HG  GLU A  39     -18.346  30.906  -2.365  1.00  0.93           H  
ATOM    602  N   ARG A  40     -20.606  28.778   0.581  1.00  0.95           N  
ATOM    603  CA  ARG A  40     -21.508  29.389   1.549  1.00  0.95           C  
ATOM    604  C   ARG A  40     -20.826  29.525   2.914  1.00  0.95           C  
ATOM    605  O   ARG A  40     -21.019  30.519   3.623  1.00  0.95           O  
ATOM    606  CB  ARG A  40     -22.790  28.585   1.640  1.00  0.95           C  
ATOM    607  CG  ARG A  40     -23.652  28.683   0.383  1.00  0.95           C  
ATOM    608  CD  ARG A  40     -24.873  27.837   0.441  1.00  0.95           C  
ATOM    609  NE  ARG A  40     -25.609  27.901  -0.821  1.00  0.95           N  
ATOM    610  CZ  ARG A  40     -26.815  27.346  -1.053  1.00  0.95           C  
ATOM    611  NH1 ARG A  40     -27.449  26.713  -0.097  1.00  0.95           N  
ATOM    612  NH2 ARG A  40     -27.364  27.447  -2.252  1.00  0.95           N  
ATOM    613  H   ARG A  40     -20.847  27.867   0.179  1.00  0.95           H  
ATOM    614  HA  ARG A  40     -21.766  30.383   1.190  1.00  0.95           H  
ATOM    615 1HB  ARG A  40     -22.549  27.532   1.797  1.00  0.95           H  
ATOM    616 2HB  ARG A  40     -23.383  28.919   2.484  1.00  0.95           H  
ATOM    617 1HG  ARG A  40     -23.964  29.717   0.248  1.00  0.95           H  
ATOM    618 2HG  ARG A  40     -23.063  28.375  -0.480  1.00  0.95           H  
ATOM    619 1HD  ARG A  40     -24.584  26.798   0.618  1.00  0.95           H  
ATOM    620 2HD  ARG A  40     -25.528  28.175   1.242  1.00  0.95           H  
ATOM    621  HE  ARG A  40     -25.164  28.382  -1.591  1.00  0.95           H  
ATOM    622 1HH1 ARG A  40     -27.037  26.656   0.824  1.00  0.95           H  
ATOM    623 2HH1 ARG A  40     -28.356  26.305  -0.279  1.00  0.95           H  
ATOM    624 1HH2 ARG A  40     -26.879  27.938  -2.992  1.00  0.95           H  
ATOM    625 2HH2 ARG A  40     -28.269  27.036  -2.428  1.00  0.95           H  
ATOM    626  N   ILE A  41     -19.982  28.551   3.262  1.00  0.98           N  
ATOM    627  CA  ILE A  41     -19.225  28.604   4.507  1.00  0.98           C  
ATOM    628  C   ILE A  41     -18.275  29.807   4.472  1.00  0.98           C  
ATOM    629  O   ILE A  41     -18.250  30.614   5.414  1.00  0.98           O  
ATOM    630  CB  ILE A  41     -18.456  27.276   4.718  1.00  0.98           C  
ATOM    631  CG1 ILE A  41     -19.445  26.161   5.003  1.00  0.98           C  
ATOM    632  CG2 ILE A  41     -17.479  27.377   5.826  1.00  0.98           C  
ATOM    633  CD1 ILE A  41     -18.884  24.757   4.939  1.00  0.98           C  
ATOM    634  H   ILE A  41     -19.891  27.737   2.654  1.00  0.98           H  
ATOM    635  HA  ILE A  41     -19.914  28.734   5.334  1.00  0.98           H  
ATOM    636  HB  ILE A  41     -17.926  27.033   3.812  1.00  0.98           H  
ATOM    637 1HG1 ILE A  41     -19.817  26.318   6.003  1.00  0.98           H  
ATOM    638 2HG1 ILE A  41     -20.273  26.240   4.316  1.00  0.98           H  
ATOM    639 1HG2 ILE A  41     -16.947  26.443   5.934  1.00  0.98           H  
ATOM    640 2HG2 ILE A  41     -16.786  28.161   5.591  1.00  0.98           H  
ATOM    641 3HG2 ILE A  41     -17.991  27.609   6.759  1.00  0.98           H  
ATOM    642 1HD1 ILE A  41     -19.670  24.071   5.189  1.00  0.98           H  
ATOM    643 2HD1 ILE A  41     -18.522  24.540   3.951  1.00  0.98           H  
ATOM    644 3HD1 ILE A  41     -18.073  24.657   5.652  1.00  0.98           H  
ATOM    645  N   LEU A  42     -17.563  29.983   3.355  1.00  1.02           N  
ATOM    646  CA  LEU A  42     -16.679  31.130   3.200  1.00  1.02           C  
ATOM    647  C   LEU A  42     -17.449  32.462   3.211  1.00  1.02           C  
ATOM    648  O   LEU A  42     -17.059  33.400   3.913  1.00  1.02           O  
ATOM    649  CB  LEU A  42     -15.890  30.979   1.886  1.00  1.02           C  
ATOM    650  CG  LEU A  42     -14.780  29.889   1.876  1.00  1.02           C  
ATOM    651  CD1 LEU A  42     -14.297  29.637   0.466  1.00  1.02           C  
ATOM    652  CD2 LEU A  42     -13.622  30.399   2.679  1.00  1.02           C  
ATOM    653  H   LEU A  42     -17.625  29.291   2.609  1.00  1.02           H  
ATOM    654  HA  LEU A  42     -15.978  31.130   4.032  1.00  1.02           H  
ATOM    655 1HB  LEU A  42     -16.596  30.731   1.094  1.00  1.02           H  
ATOM    656 2HB  LEU A  42     -15.427  31.934   1.645  1.00  1.02           H  
ATOM    657  HG  LEU A  42     -15.163  28.953   2.293  1.00  1.02           H  
ATOM    658 1HD1 LEU A  42     -13.509  28.887   0.483  1.00  1.02           H  
ATOM    659 2HD1 LEU A  42     -15.130  29.276  -0.139  1.00  1.02           H  
ATOM    660 3HD1 LEU A  42     -13.909  30.562   0.042  1.00  1.02           H  
ATOM    661 1HD2 LEU A  42     -12.816  29.672   2.663  1.00  1.02           H  
ATOM    662 2HD2 LEU A  42     -13.285  31.316   2.221  1.00  1.02           H  
ATOM    663 3HD2 LEU A  42     -13.933  30.591   3.706  1.00  1.02           H  
ATOM    664  N   ARG A  43     -18.589  32.535   2.507  1.00  1.04           N  
ATOM    665  CA  ARG A  43     -19.390  33.765   2.461  1.00  1.04           C  
ATOM    666  C   ARG A  43     -19.908  34.151   3.838  1.00  1.04           C  
ATOM    667  O   ARG A  43     -19.947  35.332   4.204  1.00  1.04           O  
ATOM    668  CB  ARG A  43     -20.586  33.634   1.520  1.00  1.04           C  
ATOM    669  CG  ARG A  43     -20.286  33.631   0.016  1.00  1.04           C  
ATOM    670  CD  ARG A  43     -21.556  33.521  -0.770  1.00  1.04           C  
ATOM    671  NE  ARG A  43     -21.332  33.443  -2.208  1.00  1.04           N  
ATOM    672  CZ  ARG A  43     -21.158  34.487  -3.040  1.00  1.04           C  
ATOM    673  NH1 ARG A  43     -21.179  35.726  -2.594  1.00  1.04           N  
ATOM    674  NH2 ARG A  43     -20.970  34.233  -4.318  1.00  1.04           N  
ATOM    675  H   ARG A  43     -18.883  31.732   1.955  1.00  1.04           H  
ATOM    676  HA  ARG A  43     -18.754  34.569   2.093  1.00  1.04           H  
ATOM    677 1HB  ARG A  43     -21.101  32.701   1.742  1.00  1.04           H  
ATOM    678 2HB  ARG A  43     -21.286  34.443   1.715  1.00  1.04           H  
ATOM    679 1HG  ARG A  43     -19.787  34.557  -0.261  1.00  1.04           H  
ATOM    680 2HG  ARG A  43     -19.648  32.788  -0.234  1.00  1.04           H  
ATOM    681 1HD  ARG A  43     -22.080  32.616  -0.463  1.00  1.04           H  
ATOM    682 2HD  ARG A  43     -22.182  34.387  -0.571  1.00  1.04           H  
ATOM    683  HE  ARG A  43     -21.297  32.512  -2.647  1.00  1.04           H  
ATOM    684 1HH1 ARG A  43     -21.326  35.905  -1.612  1.00  1.04           H  
ATOM    685 2HH1 ARG A  43     -21.049  36.495  -3.235  1.00  1.04           H  
ATOM    686 1HH2 ARG A  43     -20.963  33.247  -4.618  1.00  1.04           H  
ATOM    687 2HH2 ARG A  43     -20.836  34.979  -4.979  1.00  1.04           H  
ATOM    688  N   GLY A  44     -20.241  33.139   4.633  1.00  1.04           N  
ATOM    689  CA  GLY A  44     -20.765  33.319   5.972  1.00  1.04           C  
ATOM    690  C   GLY A  44     -19.672  33.573   7.006  1.00  1.04           C  
ATOM    691  O   GLY A  44     -19.961  33.660   8.201  1.00  1.04           O  
ATOM    692  H   GLY A  44     -20.190  32.186   4.271  1.00  1.04           H  
ATOM    693 1HA  GLY A  44     -21.470  34.150   5.974  1.00  1.04           H  
ATOM    694 2HA  GLY A  44     -21.325  32.427   6.250  1.00  1.04           H  
ATOM    695  N   ARG A  45     -18.410  33.652   6.564  1.00  1.00           N  
ATOM    696  CA  ARG A  45     -17.273  33.873   7.443  1.00  1.00           C  
ATOM    697  C   ARG A  45     -17.208  32.834   8.558  1.00  1.00           C  
ATOM    698  O   ARG A  45     -16.917  33.155   9.711  1.00  1.00           O  
ATOM    699  CB  ARG A  45     -17.321  35.281   8.024  1.00  1.00           C  
ATOM    700  CG  ARG A  45     -16.732  36.372   7.122  1.00  1.00           C  
ATOM    701  CD  ARG A  45     -17.579  36.656   5.900  1.00  1.00           C  
ATOM    702  NE  ARG A  45     -17.073  37.824   5.169  1.00  1.00           N  
ATOM    703  CZ  ARG A  45     -17.555  38.310   3.995  1.00  1.00           C  
ATOM    704  NH1 ARG A  45     -18.571  37.742   3.372  1.00  1.00           N  
ATOM    705  NH2 ARG A  45     -16.990  39.384   3.462  1.00  1.00           N  
ATOM    706  H   ARG A  45     -18.209  33.567   5.569  1.00  1.00           H  
ATOM    707  HA  ARG A  45     -16.366  33.787   6.842  1.00  1.00           H  
ATOM    708 1HB  ARG A  45     -18.344  35.567   8.244  1.00  1.00           H  
ATOM    709 2HB  ARG A  45     -16.770  35.300   8.963  1.00  1.00           H  
ATOM    710 1HG  ARG A  45     -16.634  37.295   7.690  1.00  1.00           H  
ATOM    711 2HG  ARG A  45     -15.746  36.053   6.778  1.00  1.00           H  
ATOM    712 1HD  ARG A  45     -17.550  35.793   5.230  1.00  1.00           H  
ATOM    713 2HD  ARG A  45     -18.611  36.850   6.193  1.00  1.00           H  
ATOM    714  HE  ARG A  45     -16.295  38.314   5.580  1.00  1.00           H  
ATOM    715 1HH1 ARG A  45     -19.029  36.899   3.755  1.00  1.00           H  
ATOM    716 2HH1 ARG A  45     -18.905  38.129   2.505  1.00  1.00           H  
ATOM    717 1HH2 ARG A  45     -16.212  39.830   3.928  1.00  1.00           H  
ATOM    718 2HH2 ARG A  45     -17.338  39.756   2.591  1.00  1.00           H  
ATOM    719  N   THR A  46     -17.448  31.582   8.189  1.00  0.94           N  
ATOM    720  CA  THR A  46     -17.438  30.439   9.087  1.00  0.94           C  
ATOM    721  C   THR A  46     -16.312  29.480   8.692  1.00  0.94           C  
ATOM    722  O   THR A  46     -16.005  29.349   7.512  1.00  0.94           O  
ATOM    723  CB  THR A  46     -18.827  29.756   9.067  1.00  0.94           C  
ATOM    724  OG1 THR A  46     -19.826  30.692   9.535  1.00  0.94           O  
ATOM    725  CG2 THR A  46     -18.869  28.513   9.924  1.00  0.94           C  
ATOM    726  H   THR A  46     -17.686  31.400   7.210  1.00  0.94           H  
ATOM    727  HA  THR A  46     -17.243  30.790  10.100  1.00  0.94           H  
ATOM    728  HB  THR A  46     -19.064  29.481   8.036  1.00  0.94           H  
ATOM    729  HG1 THR A  46     -19.747  31.538   9.060  1.00  0.94           H  
ATOM    730 1HG2 THR A  46     -19.856  28.069   9.863  1.00  0.94           H  
ATOM    731 2HG2 THR A  46     -18.156  27.806   9.562  1.00  0.94           H  
ATOM    732 3HG2 THR A  46     -18.643  28.762  10.958  1.00  0.94           H  
ATOM    733  N   GLY A  47     -15.588  28.935   9.668  1.00  0.86           N  
ATOM    734  CA  GLY A  47     -14.529  27.991   9.325  1.00  0.86           C  
ATOM    735  C   GLY A  47     -15.107  26.583   9.199  1.00  0.86           C  
ATOM    736  O   GLY A  47     -16.290  26.373   9.445  1.00  0.86           O  
ATOM    737  H   GLY A  47     -15.820  29.110  10.636  1.00  0.86           H  
ATOM    738 1HA  GLY A  47     -14.064  28.285   8.387  1.00  0.86           H  
ATOM    739 2HA  GLY A  47     -13.753  28.007  10.088  1.00  0.86           H  
ATOM    740  N   ALA A  48     -14.279  25.612   8.848  1.00  0.80           N  
ATOM    741  CA  ALA A  48     -14.784  24.241   8.725  1.00  0.80           C  
ATOM    742  C   ALA A  48     -13.674  23.211   8.642  1.00  0.80           C  
ATOM    743  O   ALA A  48     -12.523  23.528   8.337  1.00  0.80           O  
ATOM    744  CB  ALA A  48     -15.686  24.086   7.498  1.00  0.80           C  
ATOM    745  H   ALA A  48     -13.313  25.865   8.646  1.00  0.80           H  
ATOM    746  HA  ALA A  48     -15.373  24.027   9.618  1.00  0.80           H  
ATOM    747 1HB  ALA A  48     -16.077  23.071   7.457  1.00  0.80           H  
ATOM    748 2HB  ALA A  48     -16.508  24.780   7.554  1.00  0.80           H  
ATOM    749 3HB  ALA A  48     -15.119  24.280   6.597  1.00  0.80           H  
ATOM    750  N   LEU A  49     -14.046  21.961   8.865  1.00  0.76           N  
ATOM    751  CA  LEU A  49     -13.171  20.827   8.610  1.00  0.76           C  
ATOM    752  C   LEU A  49     -14.076  19.692   8.157  1.00  0.76           C  
ATOM    753  O   LEU A  49     -14.965  19.282   8.908  1.00  0.76           O  
ATOM    754  CB  LEU A  49     -12.388  20.426   9.863  1.00  0.76           C  
ATOM    755  CG  LEU A  49     -11.237  19.405   9.647  1.00  0.76           C  
ATOM    756  CD1 LEU A  49     -10.305  19.485  10.818  1.00  0.76           C  
ATOM    757  CD2 LEU A  49     -11.768  18.011   9.512  1.00  0.76           C  
ATOM    758  H   LEU A  49     -14.991  21.778   9.173  1.00  0.76           H  
ATOM    759  HA  LEU A  49     -12.477  21.066   7.813  1.00  0.76           H  
ATOM    760 1HB  LEU A  49     -11.952  21.323  10.299  1.00  0.76           H  
ATOM    761 2HB  LEU A  49     -13.080  19.998  10.583  1.00  0.76           H  
ATOM    762  HG  LEU A  49     -10.684  19.672   8.746  1.00  0.76           H  
ATOM    763 1HD1 LEU A  49      -9.481  18.792  10.675  1.00  0.76           H  
ATOM    764 2HD1 LEU A  49      -9.923  20.493  10.899  1.00  0.76           H  
ATOM    765 3HD1 LEU A  49     -10.842  19.227  11.728  1.00  0.76           H  
ATOM    766 1HD2 LEU A  49     -10.943  17.317   9.380  1.00  0.76           H  
ATOM    767 2HD2 LEU A  49     -12.289  17.767  10.395  1.00  0.76           H  
ATOM    768 3HD2 LEU A  49     -12.435  17.937   8.668  1.00  0.76           H  
ATOM    769  N   ILE A  50     -13.889  19.244   6.920  1.00  0.76           N  
ATOM    770  CA  ILE A  50     -14.737  18.231   6.326  1.00  0.76           C  
ATOM    771  C   ILE A  50     -13.914  17.017   5.932  1.00  0.76           C  
ATOM    772  O   ILE A  50     -12.930  17.153   5.212  1.00  0.76           O  
ATOM    773  CB  ILE A  50     -15.369  18.783   5.052  1.00  0.76           C  
ATOM    774  CG1 ILE A  50     -16.117  20.027   5.335  1.00  0.76           C  
ATOM    775  CG2 ILE A  50     -16.319  17.745   4.461  1.00  0.76           C  
ATOM    776  CD1 ILE A  50     -16.456  20.701   4.095  1.00  0.76           C  
ATOM    777  H   ILE A  50     -13.156  19.663   6.360  1.00  0.76           H  
ATOM    778  HA  ILE A  50     -15.503  17.945   7.035  1.00  0.76           H  
ATOM    779  HB  ILE A  50     -14.591  19.018   4.334  1.00  0.76           H  
ATOM    780 1HG1 ILE A  50     -17.017  19.805   5.901  1.00  0.76           H  
ATOM    781 2HG1 ILE A  50     -15.495  20.701   5.917  1.00  0.76           H  
ATOM    782 1HG2 ILE A  50     -16.766  18.136   3.553  1.00  0.76           H  
ATOM    783 2HG2 ILE A  50     -15.776  16.829   4.228  1.00  0.76           H  
ATOM    784 3HG2 ILE A  50     -17.100  17.528   5.191  1.00  0.76           H  
ATOM    785 1HD1 ILE A  50     -16.973  21.634   4.314  1.00  0.76           H  
ATOM    786 2HD1 ILE A  50     -15.532  20.902   3.568  1.00  0.76           H  
ATOM    787 3HD1 ILE A  50     -17.082  20.056   3.489  1.00  0.76           H  
ATOM    788  N   VAL A  51     -14.310  15.836   6.371  1.00  0.81           N  
ATOM    789  CA  VAL A  51     -13.563  14.632   6.012  1.00  0.81           C  
ATOM    790  C   VAL A  51     -14.359  13.840   4.969  1.00  0.81           C  
ATOM    791  O   VAL A  51     -15.560  13.621   5.148  1.00  0.81           O  
ATOM    792  CB  VAL A  51     -13.311  13.763   7.262  1.00  0.81           C  
ATOM    793  CG1 VAL A  51     -12.538  12.494   6.868  1.00  0.81           C  
ATOM    794  CG2 VAL A  51     -12.594  14.571   8.339  1.00  0.81           C  
ATOM    795  H   VAL A  51     -15.134  15.787   6.970  1.00  0.81           H  
ATOM    796  HA  VAL A  51     -12.603  14.915   5.579  1.00  0.81           H  
ATOM    797  HB  VAL A  51     -14.262  13.436   7.649  1.00  0.81           H  
ATOM    798 1HG1 VAL A  51     -12.392  11.869   7.746  1.00  0.81           H  
ATOM    799 2HG1 VAL A  51     -13.106  11.932   6.120  1.00  0.81           H  
ATOM    800 3HG1 VAL A  51     -11.568  12.765   6.452  1.00  0.81           H  
ATOM    801 1HG2 VAL A  51     -12.448  13.948   9.221  1.00  0.81           H  
ATOM    802 2HG2 VAL A  51     -11.633  14.907   7.975  1.00  0.81           H  
ATOM    803 3HG2 VAL A  51     -13.203  15.437   8.605  1.00  0.81           H  
ATOM    804  N   LEU A  52     -13.725  13.471   3.848  1.00  0.88           N  
ATOM    805  CA  LEU A  52     -14.445  12.728   2.809  1.00  0.88           C  
ATOM    806  C   LEU A  52     -14.092  11.248   2.817  1.00  0.88           C  
ATOM    807  O   LEU A  52     -13.033  10.849   2.332  1.00  0.88           O  
ATOM    808  CB  LEU A  52     -14.117  13.256   1.418  1.00  0.88           C  
ATOM    809  CG  LEU A  52     -14.331  14.748   1.165  1.00  0.88           C  
ATOM    810  CD1 LEU A  52     -13.952  15.058  -0.299  1.00  0.88           C  
ATOM    811  CD2 LEU A  52     -15.757  15.125   1.469  1.00  0.88           C  
ATOM    812  H   LEU A  52     -12.736  13.695   3.720  1.00  0.88           H  
ATOM    813  HA  LEU A  52     -15.518  12.823   2.985  1.00  0.88           H  
ATOM    814 1HB  LEU A  52     -13.068  13.040   1.216  1.00  0.88           H  
ATOM    815 2HB  LEU A  52     -14.722  12.708   0.698  1.00  0.88           H  
ATOM    816  HG  LEU A  52     -13.666  15.320   1.815  1.00  0.88           H  
ATOM    817 1HD1 LEU A  52     -14.077  16.114  -0.499  1.00  0.88           H  
ATOM    818 2HD1 LEU A  52     -12.917  14.781  -0.477  1.00  0.88           H  
ATOM    819 3HD1 LEU A  52     -14.596  14.489  -0.968  1.00  0.88           H  
ATOM    820 1HD2 LEU A  52     -15.894  16.194   1.296  1.00  0.88           H  
ATOM    821 2HD2 LEU A  52     -16.435  14.560   0.826  1.00  0.88           H  
ATOM    822 3HD2 LEU A  52     -15.972  14.896   2.513  1.00  0.88           H  
ATOM    823  N   GLY A  53     -15.010  10.430   3.301  1.00  0.99           N  
ATOM    824  CA  GLY A  53     -14.786   9.005   3.459  1.00  0.99           C  
ATOM    825  C   GLY A  53     -14.662   8.705   4.930  1.00  0.99           C  
ATOM    826  O   GLY A  53     -14.248   9.565   5.705  1.00  0.99           O  
ATOM    827  H   GLY A  53     -15.894  10.810   3.644  1.00  0.99           H  
ATOM    828 1HA  GLY A  53     -15.630   8.458   3.055  1.00  0.99           H  
ATOM    829 2HA  GLY A  53     -13.900   8.698   2.921  1.00  0.99           H  
ATOM    830  N   TYR A  54     -15.082   7.503   5.324  1.00  1.08           N  
ATOM    831  CA  TYR A  54     -15.086   7.178   6.734  1.00  1.08           C  
ATOM    832  C   TYR A  54     -14.406   5.846   7.096  1.00  1.08           C  
ATOM    833  O   TYR A  54     -13.279   5.813   7.612  1.00  1.08           O  
ATOM    834  CB  TYR A  54     -16.566   7.230   7.156  1.00  1.08           C  
ATOM    835  CG  TYR A  54     -16.936   6.958   8.609  1.00  1.08           C  
ATOM    836  CD1 TYR A  54     -16.531   7.812   9.598  1.00  1.08           C  
ATOM    837  CD2 TYR A  54     -17.761   5.895   8.919  1.00  1.08           C  
ATOM    838  CE1 TYR A  54     -16.930   7.633  10.895  1.00  1.08           C  
ATOM    839  CE2 TYR A  54     -18.168   5.698  10.222  1.00  1.08           C  
ATOM    840  CZ  TYR A  54     -17.765   6.569  11.208  1.00  1.08           C  
ATOM    841  OH  TYR A  54     -18.186   6.376  12.509  1.00  1.08           O  
ATOM    842  H   TYR A  54     -15.394   6.828   4.645  1.00  1.08           H  
ATOM    843  HA  TYR A  54     -14.572   7.978   7.237  1.00  1.08           H  
ATOM    844 1HB  TYR A  54     -16.923   8.226   6.921  1.00  1.08           H  
ATOM    845 2HB  TYR A  54     -17.138   6.543   6.537  1.00  1.08           H  
ATOM    846  HD1 TYR A  54     -15.894   8.622   9.348  1.00  1.08           H  
ATOM    847  HD2 TYR A  54     -18.096   5.218   8.134  1.00  1.08           H  
ATOM    848  HE1 TYR A  54     -16.594   8.323  11.667  1.00  1.08           H  
ATOM    849  HE2 TYR A  54     -18.821   4.862  10.473  1.00  1.08           H  
ATOM    850  HH  TYR A  54     -18.193   5.407  12.719  1.00  1.08           H  
ATOM    851  N   ASP A  55     -15.056   4.744   6.737  1.00  1.15           N  
ATOM    852  CA  ASP A  55     -14.584   3.401   7.065  1.00  1.15           C  
ATOM    853  C   ASP A  55     -14.198   3.335   8.570  1.00  1.15           C  
ATOM    854  O   ASP A  55     -14.553   4.229   9.351  1.00  1.15           O  
ATOM    855  CB  ASP A  55     -13.387   3.100   6.108  1.00  1.15           C  
ATOM    856  CG  ASP A  55     -12.931   1.610   5.934  1.00  1.15           C  
ATOM    857  OD1 ASP A  55     -13.266   0.820   6.760  1.00  1.15           O  
ATOM    858  OD2 ASP A  55     -12.264   1.312   4.974  1.00  1.15           O  
ATOM    859  H   ASP A  55     -15.944   4.837   6.270  1.00  1.15           H  
ATOM    860  HA  ASP A  55     -15.387   2.686   6.878  1.00  1.15           H  
ATOM    861 1HB  ASP A  55     -13.637   3.479   5.119  1.00  1.15           H  
ATOM    862 2HB  ASP A  55     -12.517   3.669   6.441  1.00  1.15           H  
ATOM    863  N   ASP A  56     -13.389   2.344   8.946  1.00  1.17           N  
ATOM    864  CA  ASP A  56     -12.909   2.221  10.321  1.00  1.17           C  
ATOM    865  C   ASP A  56     -11.787   3.199  10.643  1.00  1.17           C  
ATOM    866  O   ASP A  56     -11.576   3.545  11.805  1.00  1.17           O  
ATOM    867  CB  ASP A  56     -12.431   0.796  10.635  1.00  1.17           C  
ATOM    868  CG  ASP A  56     -13.561  -0.255  10.703  1.00  1.17           C  
ATOM    869  OD1 ASP A  56     -14.709   0.123  10.757  1.00  1.17           O  
ATOM    870  OD2 ASP A  56     -13.251  -1.426  10.738  1.00  1.17           O  
ATOM    871  H   ASP A  56     -13.166   1.626   8.261  1.00  1.17           H  
ATOM    872  HA  ASP A  56     -13.744   2.442  10.986  1.00  1.17           H  
ATOM    873 1HB  ASP A  56     -11.723   0.486   9.861  1.00  1.17           H  
ATOM    874 2HB  ASP A  56     -11.896   0.796  11.583  1.00  1.17           H  
ATOM    875  N   SER A  57     -11.033   3.623   9.629  1.00  1.13           N  
ATOM    876  CA  SER A  57      -9.903   4.513   9.880  1.00  1.13           C  
ATOM    877  C   SER A  57     -10.368   5.857  10.441  1.00  1.13           C  
ATOM    878  O   SER A  57      -9.757   6.402  11.370  1.00  1.13           O  
ATOM    879  CB  SER A  57      -9.102   4.713   8.611  1.00  1.13           C  
ATOM    880  OG  SER A  57      -8.482   3.520   8.206  1.00  1.13           O  
ATOM    881  H   SER A  57     -11.254   3.327   8.687  1.00  1.13           H  
ATOM    882  HA  SER A  57      -9.257   4.043  10.624  1.00  1.13           H  
ATOM    883 1HB  SER A  57      -9.760   5.074   7.819  1.00  1.13           H  
ATOM    884 2HB  SER A  57      -8.351   5.477   8.779  1.00  1.13           H  
ATOM    885  HG  SER A  57      -7.930   3.749   7.449  1.00  1.13           H  
ATOM    886  N   VAL A  58     -11.454   6.395   9.894  1.00  1.06           N  
ATOM    887  CA  VAL A  58     -11.948   7.653  10.389  1.00  1.06           C  
ATOM    888  C   VAL A  58     -12.739   7.403  11.651  1.00  1.06           C  
ATOM    889  O   VAL A  58     -12.631   8.170  12.600  1.00  1.06           O  
ATOM    890  CB  VAL A  58     -12.775   8.379   9.361  1.00  1.06           C  
ATOM    891  CG1 VAL A  58     -13.374   9.625   9.926  1.00  1.06           C  
ATOM    892  CG2 VAL A  58     -11.911   8.698   8.185  1.00  1.06           C  
ATOM    893  H   VAL A  58     -11.956   5.950   9.123  1.00  1.06           H  
ATOM    894  HA  VAL A  58     -11.094   8.284  10.623  1.00  1.06           H  
ATOM    895  HB  VAL A  58     -13.575   7.751   9.091  1.00  1.06           H  
ATOM    896 1HG1 VAL A  58     -13.981  10.117   9.165  1.00  1.06           H  
ATOM    897 2HG1 VAL A  58     -13.990   9.343  10.753  1.00  1.06           H  
ATOM    898 3HG1 VAL A  58     -12.588  10.304  10.254  1.00  1.06           H  
ATOM    899 1HG2 VAL A  58     -12.492   9.199   7.418  1.00  1.06           H  
ATOM    900 2HG2 VAL A  58     -11.099   9.343   8.493  1.00  1.06           H  
ATOM    901 3HG2 VAL A  58     -11.516   7.767   7.792  1.00  1.06           H  
ATOM    902  N   GLU A  59     -13.553   6.347  11.705  1.00  0.99           N  
ATOM    903  CA  GLU A  59     -14.257   6.157  12.961  1.00  0.99           C  
ATOM    904  C   GLU A  59     -13.256   6.090  14.116  1.00  0.99           C  
ATOM    905  O   GLU A  59     -13.487   6.674  15.167  1.00  0.99           O  
ATOM    906  CB  GLU A  59     -15.121   4.900  12.945  1.00  0.99           C  
ATOM    907  CG  GLU A  59     -15.943   4.707  14.235  1.00  0.99           C  
ATOM    908  CD  GLU A  59     -16.976   3.609  14.147  1.00  0.99           C  
ATOM    909  OE1 GLU A  59     -17.923   3.784  13.402  1.00  0.99           O  
ATOM    910  OE2 GLU A  59     -16.836   2.617  14.822  1.00  0.99           O  
ATOM    911  H   GLU A  59     -13.689   5.697  10.926  1.00  0.99           H  
ATOM    912  HA  GLU A  59     -14.909   7.014  13.127  1.00  0.99           H  
ATOM    913 1HB  GLU A  59     -15.775   4.902  12.087  1.00  0.99           H  
ATOM    914 2HB  GLU A  59     -14.471   4.031  12.840  1.00  0.99           H  
ATOM    915 1HG  GLU A  59     -15.255   4.472  15.047  1.00  0.99           H  
ATOM    916 2HG  GLU A  59     -16.435   5.647  14.479  1.00  0.99           H  
ATOM    917  N   ALA A  60     -12.123   5.405  13.918  1.00  0.92           N  
ATOM    918  CA  ALA A  60     -11.095   5.327  14.948  1.00  0.92           C  
ATOM    919  C   ALA A  60     -10.509   6.702  15.322  1.00  0.92           C  
ATOM    920  O   ALA A  60     -10.212   6.944  16.494  1.00  0.92           O  
ATOM    921  CB  ALA A  60      -9.980   4.411  14.484  1.00  0.92           C  
ATOM    922  H   ALA A  60     -11.970   4.906  13.043  1.00  0.92           H  
ATOM    923  HA  ALA A  60     -11.556   4.908  15.842  1.00  0.92           H  
ATOM    924 1HB  ALA A  60      -9.232   4.320  15.268  1.00  0.92           H  
ATOM    925 2HB  ALA A  60     -10.392   3.428  14.253  1.00  0.92           H  
ATOM    926 3HB  ALA A  60      -9.523   4.830  13.587  1.00  0.92           H  
ATOM    927  N   ILE A  61     -10.317   7.606  14.342  1.00  0.86           N  
ATOM    928  CA  ILE A  61      -9.772   8.932  14.663  1.00  0.86           C  
ATOM    929  C   ILE A  61     -10.833   9.812  15.344  1.00  0.86           C  
ATOM    930  O   ILE A  61     -10.509  10.747  16.073  1.00  0.86           O  
ATOM    931  CB  ILE A  61      -9.209   9.666  13.417  1.00  0.86           C  
ATOM    932  CG1 ILE A  61      -8.210  10.719  13.821  1.00  0.86           C  
ATOM    933  CG2 ILE A  61     -10.286  10.401  12.668  1.00  0.86           C  
ATOM    934  CD1 ILE A  61      -7.468  11.258  12.640  1.00  0.86           C  
ATOM    935  H   ILE A  61     -10.525   7.362  13.372  1.00  0.86           H  
ATOM    936  HA  ILE A  61      -8.950   8.801  15.365  1.00  0.86           H  
ATOM    937  HB  ILE A  61      -8.726   8.944  12.755  1.00  0.86           H  
ATOM    938 1HG1 ILE A  61      -8.725  11.541  14.305  1.00  0.86           H  
ATOM    939 2HG1 ILE A  61      -7.498  10.290  14.526  1.00  0.86           H  
ATOM    940 1HG2 ILE A  61      -9.856  10.911  11.811  1.00  0.86           H  
ATOM    941 2HG2 ILE A  61     -11.016   9.742  12.337  1.00  0.86           H  
ATOM    942 3HG2 ILE A  61     -10.729  11.124  13.334  1.00  0.86           H  
ATOM    943 1HD1 ILE A  61      -6.773  12.005  12.934  1.00  0.86           H  
ATOM    944 2HD1 ILE A  61      -6.937  10.452  12.140  1.00  0.86           H  
ATOM    945 3HD1 ILE A  61      -8.178  11.693  11.968  1.00  0.86           H  
ATOM    946  N   CYS A  62     -12.108   9.552  15.075  1.00  0.81           N  
ATOM    947  CA  CYS A  62     -13.180  10.359  15.650  1.00  0.81           C  
ATOM    948  C   CYS A  62     -13.430  10.022  17.121  1.00  0.81           C  
ATOM    949  O   CYS A  62     -13.373   8.864  17.525  1.00  0.81           O  
ATOM    950  CB  CYS A  62     -14.485  10.132  14.888  1.00  0.81           C  
ATOM    951  SG  CYS A  62     -14.456  10.617  13.176  1.00  0.81           S  
ATOM    952  H   CYS A  62     -12.339   8.789  14.436  1.00  0.81           H  
ATOM    953  HA  CYS A  62     -12.905  11.408  15.577  1.00  0.81           H  
ATOM    954 1HB  CYS A  62     -14.737   9.070  14.927  1.00  0.81           H  
ATOM    955 2HB  CYS A  62     -15.286  10.677  15.383  1.00  0.81           H  
ATOM    956  HG  CYS A  62     -13.565   9.664  12.796  1.00  0.81           H  
ATOM    957  N   ASP A  63     -13.797  11.026  17.909  1.00  0.77           N  
ATOM    958  CA  ASP A  63     -14.164  10.804  19.299  1.00  0.77           C  
ATOM    959  C   ASP A  63     -15.557  11.370  19.568  1.00  0.77           C  
ATOM    960  O   ASP A  63     -16.545  10.636  19.498  1.00  0.77           O  
ATOM    961  CB  ASP A  63     -13.117  11.438  20.220  1.00  0.77           C  
ATOM    962  CG  ASP A  63     -13.332  11.218  21.725  1.00  0.77           C  
ATOM    963  OD1 ASP A  63     -14.281  10.582  22.110  1.00  0.77           O  
ATOM    964  OD2 ASP A  63     -12.520  11.710  22.478  1.00  0.77           O  
ATOM    965  H   ASP A  63     -13.775  11.980  17.557  1.00  0.77           H  
ATOM    966  HA  ASP A  63     -14.191   9.732  19.491  1.00  0.77           H  
ATOM    967 1HB  ASP A  63     -12.150  11.007  19.969  1.00  0.77           H  
ATOM    968 2HB  ASP A  63     -13.040  12.505  20.015  1.00  0.77           H  
ATOM    969  N   GLY A  64     -15.659  12.665  19.847  1.00  0.74           N  
ATOM    970  CA  GLY A  64     -16.968  13.229  20.138  1.00  0.74           C  
ATOM    971  C   GLY A  64     -17.717  13.521  18.849  1.00  0.74           C  
ATOM    972  O   GLY A  64     -17.169  13.342  17.759  1.00  0.74           O  
ATOM    973  H   GLY A  64     -14.833  13.239  19.892  1.00  0.74           H  
ATOM    974 1HA  GLY A  64     -17.539  12.532  20.753  1.00  0.74           H  
ATOM    975 2HA  GLY A  64     -16.849  14.147  20.713  1.00  0.74           H  
ATOM    976  N   GLY A  65     -18.942  14.035  18.977  1.00  0.70           N  
ATOM    977  CA  GLY A  65     -19.788  14.367  17.824  1.00  0.70           C  
ATOM    978  C   GLY A  65     -21.056  13.537  17.772  1.00  0.70           C  
ATOM    979  O   GLY A  65     -21.283  12.671  18.620  1.00  0.70           O  
ATOM    980  H   GLY A  65     -19.315  14.176  19.904  1.00  0.70           H  
ATOM    981 1HA  GLY A  65     -20.062  15.420  17.871  1.00  0.70           H  
ATOM    982 2HA  GLY A  65     -19.237  14.228  16.900  1.00  0.70           H  
ATOM    983  N   PHE A  66     -21.878  13.808  16.765  1.00  0.68           N  
ATOM    984  CA  PHE A  66     -23.172  13.165  16.616  1.00  0.68           C  
ATOM    985  C   PHE A  66     -23.211  12.380  15.323  1.00  0.68           C  
ATOM    986  O   PHE A  66     -22.546  12.754  14.358  1.00  0.68           O  
ATOM    987  CB  PHE A  66     -24.261  14.230  16.538  1.00  0.68           C  
ATOM    988  CG  PHE A  66     -24.296  15.128  17.709  1.00  0.68           C  
ATOM    989  CD1 PHE A  66     -23.548  16.296  17.682  1.00  0.68           C  
ATOM    990  CD2 PHE A  66     -25.038  14.832  18.836  1.00  0.68           C  
ATOM    991  CE1 PHE A  66     -23.546  17.156  18.753  1.00  0.68           C  
ATOM    992  CE2 PHE A  66     -25.037  15.691  19.918  1.00  0.68           C  
ATOM    993  CZ  PHE A  66     -24.290  16.856  19.875  1.00  0.68           C  
ATOM    994  H   PHE A  66     -21.602  14.531  16.105  1.00  0.68           H  
ATOM    995  HA  PHE A  66     -23.346  12.492  17.454  1.00  0.68           H  
ATOM    996 1HB  PHE A  66     -24.103  14.840  15.649  1.00  0.68           H  
ATOM    997 2HB  PHE A  66     -25.234  13.751  16.439  1.00  0.68           H  
ATOM    998  HD1 PHE A  66     -22.958  16.526  16.790  1.00  0.68           H  
ATOM    999  HD2 PHE A  66     -25.624  13.913  18.865  1.00  0.68           H  
ATOM   1000  HE1 PHE A  66     -22.960  18.069  18.715  1.00  0.68           H  
ATOM   1001  HE2 PHE A  66     -25.624  15.453  20.805  1.00  0.68           H  
ATOM   1002  HZ  PHE A  66     -24.290  17.534  20.727  1.00  0.68           H  
ATOM   1003  N   VAL A  67     -24.018  11.324  15.283  1.00  0.66           N  
ATOM   1004  CA  VAL A  67     -24.205  10.584  14.037  1.00  0.66           C  
ATOM   1005  C   VAL A  67     -25.498  11.042  13.386  1.00  0.66           C  
ATOM   1006  O   VAL A  67     -26.546  11.075  14.033  1.00  0.66           O  
ATOM   1007  CB  VAL A  67     -24.231   9.072  14.280  1.00  0.66           C  
ATOM   1008  CG1 VAL A  67     -24.476   8.348  12.957  1.00  0.66           C  
ATOM   1009  CG2 VAL A  67     -22.905   8.645  14.894  1.00  0.66           C  
ATOM   1010  H   VAL A  67     -24.523  11.045  16.112  1.00  0.66           H  
ATOM   1011  HA  VAL A  67     -23.378  10.803  13.364  1.00  0.66           H  
ATOM   1012  HB  VAL A  67     -25.049   8.826  14.955  1.00  0.66           H  
ATOM   1013 1HG1 VAL A  67     -24.500   7.274  13.126  1.00  0.66           H  
ATOM   1014 2HG1 VAL A  67     -25.430   8.669  12.534  1.00  0.66           H  
ATOM   1015 3HG1 VAL A  67     -23.672   8.590  12.259  1.00  0.66           H  
ATOM   1016 1HG2 VAL A  67     -22.915   7.570  15.073  1.00  0.66           H  
ATOM   1017 2HG2 VAL A  67     -22.105   8.889  14.208  1.00  0.66           H  
ATOM   1018 3HG2 VAL A  67     -22.751   9.170  15.838  1.00  0.66           H  
ATOM   1019  N   LEU A  68     -25.389  11.490  12.142  1.00  0.66           N  
ATOM   1020  CA  LEU A  68     -26.507  12.057  11.407  1.00  0.66           C  
ATOM   1021  C   LEU A  68     -27.154  11.117  10.387  1.00  0.66           C  
ATOM   1022  O   LEU A  68     -28.334  10.792  10.508  1.00  0.66           O  
ATOM   1023  CB  LEU A  68     -26.024  13.311  10.687  1.00  0.66           C  
ATOM   1024  CG  LEU A  68     -26.078  14.627  11.469  1.00  0.66           C  
ATOM   1025  CD1 LEU A  68     -25.213  14.534  12.731  1.00  0.66           C  
ATOM   1026  CD2 LEU A  68     -25.582  15.726  10.574  1.00  0.66           C  
ATOM   1027  H   LEU A  68     -24.486  11.397  11.688  1.00  0.66           H  
ATOM   1028  HA  LEU A  68     -27.270  12.344  12.128  1.00  0.66           H  
ATOM   1029 1HB  LEU A  68     -24.985  13.153  10.385  1.00  0.66           H  
ATOM   1030 2HB  LEU A  68     -26.610  13.428   9.804  1.00  0.66           H  
ATOM   1031  HG  LEU A  68     -27.104  14.834  11.771  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  68     -25.259  15.475  13.271  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  68     -25.582  13.751  13.371  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  68     -24.183  14.320  12.454  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  68     -25.615  16.670  11.108  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  68     -24.565  15.508  10.293  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  68     -26.202  15.789   9.684  1.00  0.66           H  
ATOM   1038  N   ASP A  69     -26.370  10.651   9.404  1.00  0.65           N  
ATOM   1039  CA  ASP A  69     -26.868   9.818   8.304  1.00  0.65           C  
ATOM   1040  C   ASP A  69     -27.993  10.538   7.561  1.00  0.65           C  
ATOM   1041  O   ASP A  69     -29.085   9.997   7.372  1.00  0.65           O  
ATOM   1042  CB  ASP A  69     -27.343   8.435   8.794  1.00  0.65           C  
ATOM   1043  CG  ASP A  69     -27.464   7.385   7.641  1.00  0.65           C  
ATOM   1044  OD1 ASP A  69     -26.803   7.576   6.643  1.00  0.65           O  
ATOM   1045  OD2 ASP A  69     -28.172   6.414   7.783  1.00  0.65           O  
ATOM   1046  H   ASP A  69     -25.405  10.957   9.341  1.00  0.65           H  
ATOM   1047  HA  ASP A  69     -26.049   9.662   7.600  1.00  0.65           H  
ATOM   1048 1HB  ASP A  69     -26.648   8.058   9.544  1.00  0.65           H  
ATOM   1049 2HB  ASP A  69     -28.319   8.536   9.273  1.00  0.65           H  
ATOM   1050  N   VAL A  70     -27.710  11.772   7.137  1.00  0.66           N  
ATOM   1051  CA  VAL A  70     -28.715  12.569   6.435  1.00  0.66           C  
ATOM   1052  C   VAL A  70     -28.249  12.932   5.041  1.00  0.66           C  
ATOM   1053  O   VAL A  70     -27.052  13.065   4.782  1.00  0.66           O  
ATOM   1054  CB  VAL A  70     -29.018  13.879   7.192  1.00  0.66           C  
ATOM   1055  CG1 VAL A  70     -29.562  13.570   8.578  1.00  0.66           C  
ATOM   1056  CG2 VAL A  70     -27.754  14.718   7.256  1.00  0.66           C  
ATOM   1057  H   VAL A  70     -26.771  12.129   7.321  1.00  0.66           H  
ATOM   1058  HA  VAL A  70     -29.633  11.986   6.357  1.00  0.66           H  
ATOM   1059  HB  VAL A  70     -29.790  14.432   6.655  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  70     -29.789  14.498   9.097  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  70     -30.470  12.973   8.486  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  70     -28.833  13.017   9.141  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  70     -27.955  15.650   7.775  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  70     -26.995  14.166   7.777  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  70     -27.414  14.934   6.240  1.00  0.66           H  
ATOM   1066  N   ARG A  71     -29.194  13.120   4.128  1.00  0.66           N  
ATOM   1067  CA  ARG A  71     -28.808  13.471   2.767  1.00  0.66           C  
ATOM   1068  C   ARG A  71     -27.996  14.745   2.759  1.00  0.66           C  
ATOM   1069  O   ARG A  71     -28.352  15.729   3.413  1.00  0.66           O  
ATOM   1070  CB  ARG A  71     -30.016  13.642   1.866  1.00  0.66           C  
ATOM   1071  CG  ARG A  71     -29.672  13.911   0.407  1.00  0.66           C  
ATOM   1072  CD  ARG A  71     -30.879  13.960  -0.459  1.00  0.66           C  
ATOM   1073  NE  ARG A  71     -30.530  14.223  -1.847  1.00  0.66           N  
ATOM   1074  CZ  ARG A  71     -31.409  14.276  -2.869  1.00  0.66           C  
ATOM   1075  NH1 ARG A  71     -32.690  14.080  -2.649  1.00  0.66           N  
ATOM   1076  NH2 ARG A  71     -30.980  14.527  -4.094  1.00  0.66           N  
ATOM   1077  H   ARG A  71     -30.168  13.010   4.369  1.00  0.66           H  
ATOM   1078  HA  ARG A  71     -28.189  12.668   2.360  1.00  0.66           H  
ATOM   1079 1HB  ARG A  71     -30.629  12.744   1.901  1.00  0.66           H  
ATOM   1080 2HB  ARG A  71     -30.623  14.473   2.222  1.00  0.66           H  
ATOM   1081 1HG  ARG A  71     -29.168  14.876   0.328  1.00  0.66           H  
ATOM   1082 2HG  ARG A  71     -29.005  13.128   0.039  1.00  0.66           H  
ATOM   1083 1HD  ARG A  71     -31.404  13.007  -0.412  1.00  0.66           H  
ATOM   1084 2HD  ARG A  71     -31.536  14.758  -0.116  1.00  0.66           H  
ATOM   1085  HE  ARG A  71     -29.550  14.382  -2.057  1.00  0.66           H  
ATOM   1086 1HH1 ARG A  71     -33.019  13.889  -1.713  1.00  0.66           H  
ATOM   1087 2HH1 ARG A  71     -33.346  14.121  -3.416  1.00  0.66           H  
ATOM   1088 1HH2 ARG A  71     -29.995  14.678  -4.264  1.00  0.66           H  
ATOM   1089 2HH2 ARG A  71     -31.637  14.568  -4.859  1.00  0.66           H  
ATOM   1090  N   TYR A  72     -26.893  14.719   2.034  1.00  0.66           N  
ATOM   1091  CA  TYR A  72     -26.033  15.874   1.943  1.00  0.66           C  
ATOM   1092  C   TYR A  72     -26.702  17.027   1.225  1.00  0.66           C  
ATOM   1093  O   TYR A  72     -27.334  16.848   0.181  1.00  0.66           O  
ATOM   1094  CB  TYR A  72     -24.732  15.572   1.197  1.00  0.66           C  
ATOM   1095  CG  TYR A  72     -23.858  16.783   1.135  1.00  0.66           C  
ATOM   1096  CD1 TYR A  72     -23.032  17.095   2.179  1.00  0.66           C  
ATOM   1097  CD2 TYR A  72     -23.956  17.641   0.060  1.00  0.66           C  
ATOM   1098  CE1 TYR A  72     -22.296  18.241   2.143  1.00  0.66           C  
ATOM   1099  CE2 TYR A  72     -23.231  18.796   0.048  1.00  0.66           C  
ATOM   1100  CZ  TYR A  72     -22.417  19.100   1.054  1.00  0.66           C  
ATOM   1101  OH  TYR A  72     -21.730  20.266   0.989  1.00  0.66           O  
ATOM   1102  H   TYR A  72     -26.643  13.869   1.526  1.00  0.66           H  
ATOM   1103  HA  TYR A  72     -25.797  16.205   2.953  1.00  0.66           H  
ATOM   1104 1HB  TYR A  72     -24.184  14.786   1.706  1.00  0.66           H  
ATOM   1105 2HB  TYR A  72     -24.942  15.236   0.181  1.00  0.66           H  
ATOM   1106  HD1 TYR A  72     -22.963  16.435   3.024  1.00  0.66           H  
ATOM   1107  HD2 TYR A  72     -24.631  17.409  -0.759  1.00  0.66           H  
ATOM   1108  HE1 TYR A  72     -21.643  18.470   2.971  1.00  0.66           H  
ATOM   1109  HE2 TYR A  72     -23.317  19.484  -0.762  1.00  0.66           H  
ATOM   1110  HH  TYR A  72     -21.894  20.683   0.124  1.00  0.66           H  
ATOM   1111  N   ALA A  73     -26.519  18.216   1.761  1.00  0.67           N  
ATOM   1112  CA  ALA A  73     -26.947  19.423   1.088  1.00  0.67           C  
ATOM   1113  C   ALA A  73     -26.021  20.542   1.552  1.00  0.67           C  
ATOM   1114  O   ALA A  73     -25.651  20.546   2.729  1.00  0.67           O  
ATOM   1115  CB  ALA A  73     -28.394  19.754   1.402  1.00  0.67           C  
ATOM   1116  H   ALA A  73     -26.030  18.275   2.639  1.00  0.67           H  
ATOM   1117  HA  ALA A  73     -26.856  19.254   0.026  1.00  0.67           H  
ATOM   1118 1HB  ALA A  73     -28.689  20.661   0.880  1.00  0.67           H  
ATOM   1119 2HB  ALA A  73     -29.030  18.925   1.077  1.00  0.67           H  
ATOM   1120 3HB  ALA A  73     -28.510  19.898   2.473  1.00  0.67           H  
ATOM   1121  N   PRO A  74     -25.659  21.511   0.686  1.00  0.67           N  
ATOM   1122  CA  PRO A  74     -24.857  22.683   0.998  1.00  0.67           C  
ATOM   1123  C   PRO A  74     -25.357  23.458   2.203  1.00  0.67           C  
ATOM   1124  O   PRO A  74     -24.566  23.992   2.986  1.00  0.67           O  
ATOM   1125  CB  PRO A  74     -25.032  23.521  -0.268  1.00  0.67           C  
ATOM   1126  CG  PRO A  74     -25.229  22.523  -1.357  1.00  0.67           C  
ATOM   1127  CD  PRO A  74     -26.060  21.434  -0.736  1.00  0.67           C  
ATOM   1128  HA  PRO A  74     -23.809  22.376   1.136  1.00  0.67           H  
ATOM   1129 1HB  PRO A  74     -25.888  24.194  -0.154  1.00  0.67           H  
ATOM   1130 2HB  PRO A  74     -24.161  24.158  -0.429  1.00  0.67           H  
ATOM   1131 1HG  PRO A  74     -25.717  22.998  -2.223  1.00  0.67           H  
ATOM   1132 2HG  PRO A  74     -24.255  22.167  -1.703  1.00  0.67           H  
ATOM   1133 1HD  PRO A  74     -27.135  21.624  -0.864  1.00  0.67           H  
ATOM   1134 2HD  PRO A  74     -25.736  20.507  -1.191  1.00  0.67           H  
ATOM   1135  N   THR A  75     -26.682  23.495   2.377  1.00  0.67           N  
ATOM   1136  CA  THR A  75     -27.255  24.216   3.499  1.00  0.67           C  
ATOM   1137  C   THR A  75     -26.960  23.508   4.800  1.00  0.67           C  
ATOM   1138  O   THR A  75     -26.562  24.136   5.778  1.00  0.67           O  
ATOM   1139  CB  THR A  75     -28.774  24.392   3.362  1.00  0.67           C  
ATOM   1140  OG1 THR A  75     -29.080  25.148   2.179  1.00  0.67           O  
ATOM   1141  CG2 THR A  75     -29.308  25.123   4.588  1.00  0.67           C  
ATOM   1142  H   THR A  75     -27.296  23.037   1.720  1.00  0.67           H  
ATOM   1143  HA  THR A  75     -26.799  25.205   3.546  1.00  0.67           H  
ATOM   1144  HB  THR A  75     -29.250  23.415   3.290  1.00  0.67           H  
ATOM   1145  HG1 THR A  75     -30.029  25.323   2.159  1.00  0.67           H  
ATOM   1146 1HG2 THR A  75     -30.386  25.246   4.499  1.00  0.67           H  
ATOM   1147 2HG2 THR A  75     -29.081  24.543   5.485  1.00  0.67           H  
ATOM   1148 3HG2 THR A  75     -28.835  26.102   4.663  1.00  0.67           H  
ATOM   1149  N   ARG A  76     -27.139  22.192   4.815  1.00  0.68           N  
ATOM   1150  CA  ARG A  76     -26.933  21.440   6.036  1.00  0.68           C  
ATOM   1151  C   ARG A  76     -25.465  21.483   6.390  1.00  0.68           C  
ATOM   1152  O   ARG A  76     -25.101  21.734   7.533  1.00  0.68           O  
ATOM   1153  CB  ARG A  76     -27.398  20.001   5.862  1.00  0.68           C  
ATOM   1154  CG  ARG A  76     -27.270  19.080   7.073  1.00  0.68           C  
ATOM   1155  CD  ARG A  76     -28.107  19.511   8.213  1.00  0.68           C  
ATOM   1156  NE  ARG A  76     -28.123  18.517   9.280  1.00  0.68           N  
ATOM   1157  CZ  ARG A  76     -28.574  18.741  10.529  1.00  0.68           C  
ATOM   1158  NH1 ARG A  76     -29.024  19.928  10.865  1.00  0.68           N  
ATOM   1159  NH2 ARG A  76     -28.568  17.767  11.415  1.00  0.68           N  
ATOM   1160  H   ARG A  76     -27.424  21.717   3.972  1.00  0.68           H  
ATOM   1161  HA  ARG A  76     -27.503  21.905   6.841  1.00  0.68           H  
ATOM   1162 1HB  ARG A  76     -28.441  19.995   5.556  1.00  0.68           H  
ATOM   1163 2HB  ARG A  76     -26.825  19.542   5.052  1.00  0.68           H  
ATOM   1164 1HG  ARG A  76     -27.571  18.071   6.792  1.00  0.68           H  
ATOM   1165 2HG  ARG A  76     -26.236  19.075   7.392  1.00  0.68           H  
ATOM   1166 1HD  ARG A  76     -27.707  20.442   8.620  1.00  0.68           H  
ATOM   1167 2HD  ARG A  76     -29.130  19.669   7.878  1.00  0.68           H  
ATOM   1168  HE  ARG A  76     -27.788  17.589   9.063  1.00  0.68           H  
ATOM   1169 1HH1 ARG A  76     -29.032  20.677  10.186  1.00  0.68           H  
ATOM   1170 2HH1 ARG A  76     -29.364  20.093  11.802  1.00  0.68           H  
ATOM   1171 1HH2 ARG A  76     -28.231  16.853  11.151  1.00  0.68           H  
ATOM   1172 2HH2 ARG A  76     -28.907  17.931  12.352  1.00  0.68           H  
ATOM   1173  N   LEU A  77     -24.601  21.315   5.393  1.00  0.69           N  
ATOM   1174  CA  LEU A  77     -23.183  21.344   5.691  1.00  0.69           C  
ATOM   1175  C   LEU A  77     -22.807  22.687   6.309  1.00  0.69           C  
ATOM   1176  O   LEU A  77     -22.128  22.740   7.343  1.00  0.69           O  
ATOM   1177  CB  LEU A  77     -22.347  21.132   4.437  1.00  0.69           C  
ATOM   1178  CG  LEU A  77     -20.828  21.184   4.689  1.00  0.69           C  
ATOM   1179  CD1 LEU A  77     -20.432  20.032   5.602  1.00  0.69           C  
ATOM   1180  CD2 LEU A  77     -20.062  21.147   3.392  1.00  0.69           C  
ATOM   1181  H   LEU A  77     -24.929  21.139   4.442  1.00  0.69           H  
ATOM   1182  HA  LEU A  77     -22.960  20.554   6.405  1.00  0.69           H  
ATOM   1183 1HB  LEU A  77     -22.606  20.181   4.031  1.00  0.69           H  
ATOM   1184 2HB  LEU A  77     -22.602  21.903   3.704  1.00  0.69           H  
ATOM   1185  HG  LEU A  77     -20.604  22.098   5.204  1.00  0.69           H  
ATOM   1186 1HD1 LEU A  77     -19.369  20.081   5.813  1.00  0.69           H  
ATOM   1187 2HD1 LEU A  77     -20.991  20.108   6.534  1.00  0.69           H  
ATOM   1188 3HD1 LEU A  77     -20.660  19.086   5.117  1.00  0.69           H  
ATOM   1189 1HD2 LEU A  77     -19.037  21.217   3.594  1.00  0.69           H  
ATOM   1190 2HD2 LEU A  77     -20.250  20.229   2.875  1.00  0.69           H  
ATOM   1191 3HD2 LEU A  77     -20.354  21.981   2.781  1.00  0.69           H  
ATOM   1192  N   ARG A  78     -23.239  23.782   5.673  1.00  0.71           N  
ATOM   1193  CA  ARG A  78     -22.921  25.100   6.185  1.00  0.71           C  
ATOM   1194  C   ARG A  78     -23.428  25.288   7.602  1.00  0.71           C  
ATOM   1195  O   ARG A  78     -22.688  25.748   8.475  1.00  0.71           O  
ATOM   1196  CB  ARG A  78     -23.493  26.201   5.307  1.00  0.71           C  
ATOM   1197  CG  ARG A  78     -22.990  27.627   5.664  1.00  0.71           C  
ATOM   1198  CD  ARG A  78     -23.824  28.373   6.683  1.00  0.71           C  
ATOM   1199  NE  ARG A  78     -25.211  28.593   6.255  1.00  0.71           N  
ATOM   1200  CZ  ARG A  78     -25.598  29.559   5.393  1.00  0.71           C  
ATOM   1201  NH1 ARG A  78     -24.702  30.367   4.860  1.00  0.71           N  
ATOM   1202  NH2 ARG A  78     -26.879  29.702   5.088  1.00  0.71           N  
ATOM   1203  H   ARG A  78     -23.791  23.711   4.817  1.00  0.71           H  
ATOM   1204  HA  ARG A  78     -21.842  25.202   6.195  1.00  0.71           H  
ATOM   1205 1HB  ARG A  78     -23.229  26.006   4.266  1.00  0.71           H  
ATOM   1206 2HB  ARG A  78     -24.584  26.190   5.376  1.00  0.71           H  
ATOM   1207 1HG  ARG A  78     -21.986  27.548   6.071  1.00  0.71           H  
ATOM   1208 2HG  ARG A  78     -22.955  28.225   4.760  1.00  0.71           H  
ATOM   1209 1HD  ARG A  78     -23.848  27.802   7.613  1.00  0.71           H  
ATOM   1210 2HD  ARG A  78     -23.369  29.344   6.872  1.00  0.71           H  
ATOM   1211  HE  ARG A  78     -25.953  28.025   6.694  1.00  0.71           H  
ATOM   1212 1HH1 ARG A  78     -23.726  30.267   5.106  1.00  0.71           H  
ATOM   1213 2HH1 ARG A  78     -24.993  31.093   4.222  1.00  0.71           H  
ATOM   1214 1HH2 ARG A  78     -27.574  29.082   5.496  1.00  0.71           H  
ATOM   1215 2HH2 ARG A  78     -27.167  30.427   4.452  1.00  0.71           H  
ATOM   1216  N   GLU A  79     -24.670  24.894   7.878  1.00  0.74           N  
ATOM   1217  CA  GLU A  79     -25.165  25.113   9.224  1.00  0.74           C  
ATOM   1218  C   GLU A  79     -24.368  24.298  10.239  1.00  0.74           C  
ATOM   1219  O   GLU A  79     -24.012  24.797  11.307  1.00  0.74           O  
ATOM   1220  CB  GLU A  79     -26.657  24.769   9.309  1.00  0.74           C  
ATOM   1221  CG  GLU A  79     -27.591  25.738   8.521  1.00  0.74           C  
ATOM   1222  CD  GLU A  79     -27.623  27.168   9.030  1.00  0.74           C  
ATOM   1223  OE1 GLU A  79     -27.894  27.392  10.202  1.00  0.74           O  
ATOM   1224  OE2 GLU A  79     -27.338  28.050   8.244  1.00  0.74           O  
ATOM   1225  H   GLU A  79     -25.271  24.486   7.159  1.00  0.74           H  
ATOM   1226  HA  GLU A  79     -25.039  26.158   9.461  1.00  0.74           H  
ATOM   1227 1HB  GLU A  79     -26.813  23.762   8.907  1.00  0.74           H  
ATOM   1228 2HB  GLU A  79     -26.972  24.760  10.350  1.00  0.74           H  
ATOM   1229 1HG  GLU A  79     -27.260  25.767   7.490  1.00  0.74           H  
ATOM   1230 2HG  GLU A  79     -28.600  25.331   8.531  1.00  0.74           H  
ATOM   1231  N   LEU A  80     -23.990  23.077   9.874  1.00  0.77           N  
ATOM   1232  CA  LEU A  80     -23.228  22.229  10.774  1.00  0.77           C  
ATOM   1233  C   LEU A  80     -21.843  22.803  11.052  1.00  0.77           C  
ATOM   1234  O   LEU A  80     -21.316  22.691  12.164  1.00  0.77           O  
ATOM   1235  CB  LEU A  80     -23.078  20.837  10.175  1.00  0.77           C  
ATOM   1236  CG  LEU A  80     -24.351  20.006  10.061  1.00  0.77           C  
ATOM   1237  CD1 LEU A  80     -24.009  18.784   9.287  1.00  0.77           C  
ATOM   1238  CD2 LEU A  80     -24.908  19.685  11.419  1.00  0.77           C  
ATOM   1239  H   LEU A  80     -24.281  22.708   8.968  1.00  0.77           H  
ATOM   1240  HA  LEU A  80     -23.776  22.164  11.708  1.00  0.77           H  
ATOM   1241 1HB  LEU A  80     -22.667  20.940   9.172  1.00  0.77           H  
ATOM   1242 2HB  LEU A  80     -22.370  20.277  10.779  1.00  0.77           H  
ATOM   1243  HG  LEU A  80     -25.099  20.552   9.524  1.00  0.77           H  
ATOM   1244 1HD1 LEU A  80     -24.892  18.170   9.158  1.00  0.77           H  
ATOM   1245 2HD1 LEU A  80     -23.631  19.096   8.319  1.00  0.77           H  
ATOM   1246 3HD1 LEU A  80     -23.250  18.223   9.799  1.00  0.77           H  
ATOM   1247 1HD2 LEU A  80     -25.806  19.096  11.309  1.00  0.77           H  
ATOM   1248 2HD2 LEU A  80     -24.196  19.133  11.986  1.00  0.77           H  
ATOM   1249 3HD2 LEU A  80     -25.146  20.612  11.939  1.00  0.77           H  
ATOM   1250  N   SER A  81     -21.256  23.467  10.053  1.00  0.81           N  
ATOM   1251  CA  SER A  81     -19.923  24.038  10.188  1.00  0.81           C  
ATOM   1252  C   SER A  81     -19.886  25.163  11.231  1.00  0.81           C  
ATOM   1253  O   SER A  81     -18.827  25.475  11.786  1.00  0.81           O  
ATOM   1254  CB  SER A  81     -19.412  24.558   8.853  1.00  0.81           C  
ATOM   1255  OG  SER A  81     -20.054  25.735   8.450  1.00  0.81           O  
ATOM   1256  H   SER A  81     -21.731  23.524   9.149  1.00  0.81           H  
ATOM   1257  HA  SER A  81     -19.249  23.248  10.519  1.00  0.81           H  
ATOM   1258 1HB  SER A  81     -18.350  24.740   8.928  1.00  0.81           H  
ATOM   1259 2HB  SER A  81     -19.563  23.791   8.093  1.00  0.81           H  
ATOM   1260  HG  SER A  81     -21.004  25.597   8.563  1.00  0.81           H  
ATOM   1261  N   LYS A  82     -21.051  25.718  11.600  1.00  0.83           N  
ATOM   1262  CA  LYS A  82     -21.081  26.798  12.574  1.00  0.83           C  
ATOM   1263  C   LYS A  82     -20.889  26.279  13.991  1.00  0.83           C  
ATOM   1264  O   LYS A  82     -20.818  27.062  14.937  1.00  0.83           O  
ATOM   1265  CB  LYS A  82     -22.377  27.608  12.489  1.00  0.83           C  
ATOM   1266  CG  LYS A  82     -22.546  28.459  11.229  1.00  0.83           C  
ATOM   1267  CD  LYS A  82     -23.753  29.393  11.365  1.00  0.83           C  
ATOM   1268  CE  LYS A  82     -25.037  28.634  11.162  1.00  0.83           C  
ATOM   1269  NZ  LYS A  82     -26.256  29.492  11.243  1.00  0.83           N  
ATOM   1270  H   LYS A  82     -21.935  25.401  11.200  1.00  0.83           H  
ATOM   1271  HA  LYS A  82     -20.255  27.472  12.360  1.00  0.83           H  
ATOM   1272 1HB  LYS A  82     -23.226  26.925  12.539  1.00  0.83           H  
ATOM   1273 2HB  LYS A  82     -22.443  28.272  13.349  1.00  0.83           H  
ATOM   1274 1HG  LYS A  82     -21.654  29.060  11.069  1.00  0.83           H  
ATOM   1275 2HG  LYS A  82     -22.689  27.801  10.365  1.00  0.83           H  
ATOM   1276 1HD  LYS A  82     -23.757  29.852  12.352  1.00  0.83           H  
ATOM   1277 2HD  LYS A  82     -23.687  30.179  10.613  1.00  0.83           H  
ATOM   1278 1HE  LYS A  82     -25.007  28.204  10.178  1.00  0.83           H  
ATOM   1279 2HE  LYS A  82     -25.110  27.835  11.900  1.00  0.83           H  
ATOM   1280 1HZ  LYS A  82     -27.065  28.870  11.056  1.00  0.83           H  
ATOM   1281 2HZ  LYS A  82     -26.340  29.907  12.153  1.00  0.83           H  
ATOM   1282 3HZ  LYS A  82     -26.220  30.212  10.542  1.00  0.83           H  
ATOM   1283  N   MET A  83     -20.807  24.953  14.150  1.00  0.84           N  
ATOM   1284  CA  MET A  83     -20.568  24.365  15.454  1.00  0.84           C  
ATOM   1285  C   MET A  83     -19.065  24.261  15.759  1.00  0.84           C  
ATOM   1286  O   MET A  83     -18.691  23.837  16.851  1.00  0.84           O  
ATOM   1287  CB  MET A  83     -21.178  22.974  15.518  1.00  0.84           C  
ATOM   1288  CG  MET A  83     -22.685  22.918  15.415  1.00  0.84           C  
ATOM   1289  SD  MET A  83     -23.315  21.256  15.723  1.00  0.84           S  
ATOM   1290  CE  MET A  83     -22.751  20.423  14.255  1.00  0.84           C  
ATOM   1291  H   MET A  83     -20.909  24.328  13.348  1.00  0.84           H  
ATOM   1292  HA  MET A  83     -21.023  24.999  16.214  1.00  0.84           H  
ATOM   1293 1HB  MET A  83     -20.763  22.360  14.717  1.00  0.84           H  
ATOM   1294 2HB  MET A  83     -20.902  22.511  16.459  1.00  0.84           H  
ATOM   1295 1HG  MET A  83     -23.132  23.603  16.132  1.00  0.84           H  
ATOM   1296 2HG  MET A  83     -22.986  23.222  14.406  1.00  0.84           H  
ATOM   1297 1HE  MET A  83     -23.060  19.380  14.287  1.00  0.84           H  
ATOM   1298 2HE  MET A  83     -23.172  20.896  13.406  1.00  0.84           H  
ATOM   1299 3HE  MET A  83     -21.664  20.487  14.190  1.00  0.84           H  
ATOM   1300  N   ASP A  84     -18.211  24.612  14.778  1.00  0.82           N  
ATOM   1301  CA  ASP A  84     -16.738  24.565  14.874  1.00  0.82           C  
ATOM   1302  C   ASP A  84     -16.093  23.175  15.009  1.00  0.82           C  
ATOM   1303  O   ASP A  84     -14.880  23.083  15.206  1.00  0.82           O  
ATOM   1304  CB  ASP A  84     -16.236  25.434  16.043  1.00  0.82           C  
ATOM   1305  CG  ASP A  84     -16.433  26.930  15.821  1.00  0.82           C  
ATOM   1306  OD1 ASP A  84     -16.136  27.401  14.738  1.00  0.82           O  
ATOM   1307  OD2 ASP A  84     -16.863  27.594  16.729  1.00  0.82           O  
ATOM   1308  H   ASP A  84     -18.592  24.943  13.889  1.00  0.82           H  
ATOM   1309  HA  ASP A  84     -16.353  25.004  13.953  1.00  0.82           H  
ATOM   1310 1HB  ASP A  84     -16.719  25.154  16.972  1.00  0.82           H  
ATOM   1311 2HB  ASP A  84     -15.170  25.251  16.181  1.00  0.82           H  
ATOM   1312  N   GLY A  85     -16.866  22.101  14.880  1.00  0.79           N  
ATOM   1313  CA  GLY A  85     -16.285  20.762  14.910  1.00  0.79           C  
ATOM   1314  C   GLY A  85     -16.128  20.256  13.486  1.00  0.79           C  
ATOM   1315  O   GLY A  85     -16.351  21.008  12.533  1.00  0.79           O  
ATOM   1316  H   GLY A  85     -17.860  22.219  14.751  1.00  0.79           H  
ATOM   1317 1HA  GLY A  85     -15.314  20.787  15.404  1.00  0.79           H  
ATOM   1318 2HA  GLY A  85     -16.916  20.091  15.486  1.00  0.79           H  
ATOM   1319  N   ALA A  86     -15.754  18.991  13.331  1.00  0.76           N  
ATOM   1320  CA  ALA A  86     -15.596  18.421  12.004  1.00  0.76           C  
ATOM   1321  C   ALA A  86     -16.898  17.805  11.511  1.00  0.76           C  
ATOM   1322  O   ALA A  86     -17.738  17.349  12.299  1.00  0.76           O  
ATOM   1323  CB  ALA A  86     -14.482  17.383  11.986  1.00  0.76           C  
ATOM   1324  H   ALA A  86     -15.560  18.403  14.141  1.00  0.76           H  
ATOM   1325  HA  ALA A  86     -15.331  19.226  11.323  1.00  0.76           H  
ATOM   1326 1HB  ALA A  86     -14.377  16.998  10.971  1.00  0.76           H  
ATOM   1327 2HB  ALA A  86     -13.555  17.850  12.307  1.00  0.76           H  
ATOM   1328 3HB  ALA A  86     -14.703  16.580  12.645  1.00  0.76           H  
ATOM   1329  N   VAL A  87     -17.042  17.766  10.202  1.00  0.75           N  
ATOM   1330  CA  VAL A  87     -18.158  17.075   9.581  1.00  0.75           C  
ATOM   1331  C   VAL A  87     -17.580  15.946   8.752  1.00  0.75           C  
ATOM   1332  O   VAL A  87     -16.575  16.139   8.067  1.00  0.75           O  
ATOM   1333  CB  VAL A  87     -19.023  18.029   8.728  1.00  0.75           C  
ATOM   1334  CG1 VAL A  87     -20.135  17.241   8.053  1.00  0.75           C  
ATOM   1335  CG2 VAL A  87     -19.647  19.116   9.632  1.00  0.75           C  
ATOM   1336  H   VAL A  87     -16.333  18.217   9.620  1.00  0.75           H  
ATOM   1337  HA  VAL A  87     -18.789  16.641  10.354  1.00  0.75           H  
ATOM   1338  HB  VAL A  87     -18.406  18.489   7.955  1.00  0.75           H  
ATOM   1339 1HG1 VAL A  87     -20.754  17.894   7.458  1.00  0.75           H  
ATOM   1340 2HG1 VAL A  87     -19.707  16.475   7.413  1.00  0.75           H  
ATOM   1341 3HG1 VAL A  87     -20.746  16.774   8.823  1.00  0.75           H  
ATOM   1342 1HG2 VAL A  87     -20.261  19.785   9.029  1.00  0.75           H  
ATOM   1343 2HG2 VAL A  87     -20.267  18.640  10.392  1.00  0.75           H  
ATOM   1344 3HG2 VAL A  87     -18.858  19.691  10.116  1.00  0.75           H  
ATOM   1345  N   VAL A  88     -18.149  14.761   8.885  1.00  0.77           N  
ATOM   1346  CA  VAL A  88     -17.637  13.623   8.143  1.00  0.77           C  
ATOM   1347  C   VAL A  88     -18.683  13.178   7.138  1.00  0.77           C  
ATOM   1348  O   VAL A  88     -19.834  12.889   7.503  1.00  0.77           O  
ATOM   1349  CB  VAL A  88     -17.273  12.465   9.084  1.00  0.77           C  
ATOM   1350  CG1 VAL A  88     -16.752  11.314   8.262  1.00  0.77           C  
ATOM   1351  CG2 VAL A  88     -16.241  12.931  10.158  1.00  0.77           C  
ATOM   1352  H   VAL A  88     -18.976  14.673   9.477  1.00  0.77           H  
ATOM   1353  HA  VAL A  88     -16.743  13.921   7.595  1.00  0.77           H  
ATOM   1354  HB  VAL A  88     -18.171  12.117   9.575  1.00  0.77           H  
ATOM   1355 1HG1 VAL A  88     -16.535  10.525   8.915  1.00  0.77           H  
ATOM   1356 2HG1 VAL A  88     -17.503  10.998   7.540  1.00  0.77           H  
ATOM   1357 3HG1 VAL A  88     -15.846  11.608   7.728  1.00  0.77           H  
ATOM   1358 1HG2 VAL A  88     -16.005  12.099  10.818  1.00  0.77           H  
ATOM   1359 2HG2 VAL A  88     -15.332  13.274   9.677  1.00  0.77           H  
ATOM   1360 3HG2 VAL A  88     -16.664  13.748  10.744  1.00  0.77           H  
ATOM   1361  N   LEU A  89     -18.280  13.154   5.873  1.00  0.80           N  
ATOM   1362  CA  LEU A  89     -19.164  12.817   4.771  1.00  0.80           C  
ATOM   1363  C   LEU A  89     -18.834  11.441   4.203  1.00  0.80           C  
ATOM   1364  O   LEU A  89     -17.691  10.980   4.272  1.00  0.80           O  
ATOM   1365  CB  LEU A  89     -19.030  13.856   3.641  1.00  0.80           C  
ATOM   1366  CG  LEU A  89     -19.224  15.338   4.055  1.00  0.80           C  
ATOM   1367  CD1 LEU A  89     -19.101  16.260   2.844  1.00  0.80           C  
ATOM   1368  CD2 LEU A  89     -20.498  15.488   4.682  1.00  0.80           C  
ATOM   1369  H   LEU A  89     -17.308  13.386   5.665  1.00  0.80           H  
ATOM   1370  HA  LEU A  89     -20.191  12.803   5.130  1.00  0.80           H  
ATOM   1371 1HB  LEU A  89     -18.042  13.755   3.200  1.00  0.80           H  
ATOM   1372 2HB  LEU A  89     -19.772  13.623   2.873  1.00  0.80           H  
ATOM   1373  HG  LEU A  89     -18.445  15.614   4.762  1.00  0.80           H  
ATOM   1374 1HD1 LEU A  89     -19.230  17.299   3.161  1.00  0.80           H  
ATOM   1375 2HD1 LEU A  89     -18.136  16.145   2.395  1.00  0.80           H  
ATOM   1376 3HD1 LEU A  89     -19.873  16.007   2.116  1.00  0.80           H  
ATOM   1377 1HD2 LEU A  89     -20.629  16.526   4.983  1.00  0.80           H  
ATOM   1378 2HD2 LEU A  89     -21.271  15.201   3.972  1.00  0.80           H  
ATOM   1379 3HD2 LEU A  89     -20.544  14.847   5.551  1.00  0.80           H  
ATOM   1380  N   SER A  90     -19.819  10.792   3.598  1.00  0.85           N  
ATOM   1381  CA  SER A  90     -19.529   9.549   2.887  1.00  0.85           C  
ATOM   1382  C   SER A  90     -18.584   9.860   1.747  1.00  0.85           C  
ATOM   1383  O   SER A  90     -18.565  10.984   1.237  1.00  0.85           O  
ATOM   1384  CB  SER A  90     -20.784   8.868   2.398  1.00  0.85           C  
ATOM   1385  OG  SER A  90     -21.533   8.442   3.484  1.00  0.85           O  
ATOM   1386  H   SER A  90     -20.758  11.195   3.600  1.00  0.85           H  
ATOM   1387  HA  SER A  90     -19.020   8.868   3.570  1.00  0.85           H  
ATOM   1388 1HB  SER A  90     -21.368   9.569   1.798  1.00  0.85           H  
ATOM   1389 2HB  SER A  90     -20.531   8.023   1.761  1.00  0.85           H  
ATOM   1390  HG  SER A  90     -21.566   9.206   4.070  1.00  0.85           H  
ATOM   1391  N   SER A  91     -17.797   8.875   1.329  1.00  0.89           N  
ATOM   1392  CA  SER A  91     -16.816   9.109   0.274  1.00  0.89           C  
ATOM   1393  C   SER A  91     -17.421   9.554  -1.052  1.00  0.89           C  
ATOM   1394  O   SER A  91     -16.752  10.218  -1.840  1.00  0.89           O  
ATOM   1395  CB  SER A  91     -16.017   7.843   0.036  1.00  0.89           C  
ATOM   1396  OG  SER A  91     -16.838   6.837  -0.481  1.00  0.89           O  
ATOM   1397  H   SER A  91     -17.870   7.964   1.757  1.00  0.89           H  
ATOM   1398  HA  SER A  91     -16.138   9.895   0.610  1.00  0.89           H  
ATOM   1399 1HB  SER A  91     -15.208   8.053  -0.662  1.00  0.89           H  
ATOM   1400 2HB  SER A  91     -15.567   7.505   0.958  1.00  0.89           H  
ATOM   1401  HG  SER A  91     -17.220   7.201  -1.288  1.00  0.89           H  
ATOM   1402  N   ASP A  92     -18.687   9.206  -1.311  1.00  0.89           N  
ATOM   1403  CA  ASP A  92     -19.280   9.634  -2.569  1.00  0.89           C  
ATOM   1404  C   ASP A  92     -19.945  11.017  -2.499  1.00  0.89           C  
ATOM   1405  O   ASP A  92     -20.439  11.520  -3.515  1.00  0.89           O  
ATOM   1406  CB  ASP A  92     -20.306   8.596  -3.034  1.00  0.89           C  
ATOM   1407  CG  ASP A  92     -21.532   8.429  -2.119  1.00  0.89           C  
ATOM   1408  OD1 ASP A  92     -21.676   9.152  -1.136  1.00  0.89           O  
ATOM   1409  OD2 ASP A  92     -22.316   7.561  -2.404  1.00  0.89           O  
ATOM   1410  H   ASP A  92     -19.210   8.658  -0.645  1.00  0.89           H  
ATOM   1411  HA  ASP A  92     -18.487   9.681  -3.313  1.00  0.89           H  
ATOM   1412 1HB  ASP A  92     -20.666   8.874  -4.025  1.00  0.89           H  
ATOM   1413 2HB  ASP A  92     -19.815   7.626  -3.131  1.00  0.89           H  
ATOM   1414  N   GLY A  93     -19.918  11.653  -1.321  1.00  0.87           N  
ATOM   1415  CA  GLY A  93     -20.493  12.978  -1.126  1.00  0.87           C  
ATOM   1416  C   GLY A  93     -22.027  13.016  -0.972  1.00  0.87           C  
ATOM   1417  O   GLY A  93     -22.594  14.104  -0.884  1.00  0.87           O  
ATOM   1418  H   GLY A  93     -19.476  11.210  -0.517  1.00  0.87           H  
ATOM   1419 1HA  GLY A  93     -20.039  13.418  -0.237  1.00  0.87           H  
ATOM   1420 2HA  GLY A  93     -20.204  13.610  -1.962  1.00  0.87           H  
ATOM   1421  N   SER A  94     -22.708  11.857  -0.954  1.00  0.82           N  
ATOM   1422  CA  SER A  94     -24.176  11.850  -0.903  1.00  0.82           C  
ATOM   1423  C   SER A  94     -24.831  12.074   0.458  1.00  0.82           C  
ATOM   1424  O   SER A  94     -26.026  12.378   0.524  1.00  0.82           O  
ATOM   1425  CB  SER A  94     -24.685  10.531  -1.426  1.00  0.82           C  
ATOM   1426  OG  SER A  94     -24.359   9.486  -0.549  1.00  0.82           O  
ATOM   1427  H   SER A  94     -22.213  10.958  -1.015  1.00  0.82           H  
ATOM   1428  HA  SER A  94     -24.525  12.641  -1.567  1.00  0.82           H  
ATOM   1429 1HB  SER A  94     -25.764  10.582  -1.548  1.00  0.82           H  
ATOM   1430 2HB  SER A  94     -24.247  10.331  -2.404  1.00  0.82           H  
ATOM   1431  HG  SER A  94     -23.395   9.304  -0.694  1.00  0.82           H  
ATOM   1432  N   ARG A  95     -24.080  11.921   1.538  1.00  0.76           N  
ATOM   1433  CA  ARG A  95     -24.649  12.042   2.877  1.00  0.76           C  
ATOM   1434  C   ARG A  95     -23.649  12.465   3.927  1.00  0.76           C  
ATOM   1435  O   ARG A  95     -22.433  12.268   3.786  1.00  0.76           O  
ATOM   1436  CB  ARG A  95     -25.306  10.739   3.325  1.00  0.76           C  
ATOM   1437  CG  ARG A  95     -24.375   9.592   3.465  1.00  0.76           C  
ATOM   1438  CD  ARG A  95     -25.043   8.357   3.949  1.00  0.76           C  
ATOM   1439  NE  ARG A  95     -24.106   7.250   3.978  1.00  0.76           N  
ATOM   1440  CZ  ARG A  95     -24.336   6.026   4.513  1.00  0.76           C  
ATOM   1441  NH1 ARG A  95     -25.471   5.754   5.124  1.00  0.76           N  
ATOM   1442  NH2 ARG A  95     -23.401   5.091   4.434  1.00  0.76           N  
ATOM   1443  H   ARG A  95     -23.109  11.693   1.417  1.00  0.76           H  
ATOM   1444  HA  ARG A  95     -25.422  12.792   2.854  1.00  0.76           H  
ATOM   1445 1HB  ARG A  95     -25.783  10.882   4.295  1.00  0.76           H  
ATOM   1446 2HB  ARG A  95     -26.085  10.458   2.617  1.00  0.76           H  
ATOM   1447 1HG  ARG A  95     -23.912   9.379   2.500  1.00  0.76           H  
ATOM   1448 2HG  ARG A  95     -23.611   9.861   4.192  1.00  0.76           H  
ATOM   1449 1HD  ARG A  95     -25.405   8.527   4.959  1.00  0.76           H  
ATOM   1450 2HD  ARG A  95     -25.874   8.094   3.298  1.00  0.76           H  
ATOM   1451  HE  ARG A  95     -23.199   7.427   3.554  1.00  0.76           H  
ATOM   1452 1HH1 ARG A  95     -26.185   6.484   5.260  1.00  0.76           H  
ATOM   1453 2HH1 ARG A  95     -25.627   4.849   5.529  1.00  0.76           H  
ATOM   1454 1HH2 ARG A  95     -22.522   5.287   3.972  1.00  0.76           H  
ATOM   1455 2HH2 ARG A  95     -23.566   4.184   4.837  1.00  0.76           H  
ATOM   1456  N   ILE A  96     -24.196  12.992   5.015  1.00  0.71           N  
ATOM   1457  CA  ILE A  96     -23.415  13.405   6.164  1.00  0.71           C  
ATOM   1458  C   ILE A  96     -23.526  12.345   7.240  1.00  0.71           C  
ATOM   1459  O   ILE A  96     -24.627  12.021   7.705  1.00  0.71           O  
ATOM   1460  CB  ILE A  96     -23.919  14.741   6.713  1.00  0.71           C  
ATOM   1461  CG1 ILE A  96     -23.839  15.810   5.634  1.00  0.71           C  
ATOM   1462  CG2 ILE A  96     -23.068  15.104   7.916  1.00  0.71           C  
ATOM   1463  CD1 ILE A  96     -24.549  17.061   5.938  1.00  0.71           C  
ATOM   1464  H   ILE A  96     -25.210  13.110   5.032  1.00  0.71           H  
ATOM   1465  HA  ILE A  96     -22.374  13.499   5.880  1.00  0.71           H  
ATOM   1466  HB  ILE A  96     -24.941  14.658   7.008  1.00  0.71           H  
ATOM   1467 1HG1 ILE A  96     -22.845  16.074   5.498  1.00  0.71           H  
ATOM   1468 2HG1 ILE A  96     -24.237  15.398   4.709  1.00  0.71           H  
ATOM   1469 1HG2 ILE A  96     -23.393  16.050   8.325  1.00  0.71           H  
ATOM   1470 2HG2 ILE A  96     -23.153  14.330   8.677  1.00  0.71           H  
ATOM   1471 3HG2 ILE A  96     -22.033  15.179   7.605  1.00  0.71           H  
ATOM   1472 1HD1 ILE A  96     -24.424  17.767   5.114  1.00  0.71           H  
ATOM   1473 2HD1 ILE A  96     -25.604  16.847   6.075  1.00  0.71           H  
ATOM   1474 3HD1 ILE A  96     -24.143  17.480   6.830  1.00  0.71           H  
ATOM   1475  N   LEU A  97     -22.388  11.775   7.608  1.00  0.67           N  
ATOM   1476  CA  LEU A  97     -22.360  10.679   8.555  1.00  0.67           C  
ATOM   1477  C   LEU A  97     -22.280  11.197   9.960  1.00  0.67           C  
ATOM   1478  O   LEU A  97     -23.020  10.756  10.839  1.00  0.67           O  
ATOM   1479  CB  LEU A  97     -21.135   9.816   8.280  1.00  0.67           C  
ATOM   1480  CG  LEU A  97     -21.112   9.164   6.937  1.00  0.67           C  
ATOM   1481  CD1 LEU A  97     -19.793   8.498   6.753  1.00  0.67           C  
ATOM   1482  CD2 LEU A  97     -22.246   8.168   6.854  1.00  0.67           C  
ATOM   1483  H   LEU A  97     -21.505  12.117   7.229  1.00  0.67           H  
ATOM   1484  HA  LEU A  97     -23.265  10.086   8.442  1.00  0.67           H  
ATOM   1485 1HB  LEU A  97     -20.241  10.436   8.363  1.00  0.67           H  
ATOM   1486 2HB  LEU A  97     -21.078   9.034   9.036  1.00  0.67           H  
ATOM   1487  HG  LEU A  97     -21.224   9.917   6.155  1.00  0.67           H  
ATOM   1488 1HD1 LEU A  97     -19.757   8.019   5.779  1.00  0.67           H  
ATOM   1489 2HD1 LEU A  97     -19.011   9.248   6.821  1.00  0.67           H  
ATOM   1490 3HD1 LEU A  97     -19.658   7.753   7.529  1.00  0.67           H  
ATOM   1491 1HD2 LEU A  97     -22.223   7.688   5.890  1.00  0.67           H  
ATOM   1492 2HD2 LEU A  97     -22.129   7.416   7.633  1.00  0.67           H  
ATOM   1493 3HD2 LEU A  97     -23.201   8.682   6.984  1.00  0.67           H  
ATOM   1494  N   ARG A  98     -21.373  12.132  10.175  1.00  0.66           N  
ATOM   1495  CA  ARG A  98     -21.181  12.666  11.511  1.00  0.66           C  
ATOM   1496  C   ARG A  98     -21.059  14.179  11.497  1.00  0.66           C  
ATOM   1497  O   ARG A  98     -20.609  14.773  10.512  1.00  0.66           O  
ATOM   1498  CB  ARG A  98     -19.947  12.083  12.176  1.00  0.66           C  
ATOM   1499  CG  ARG A  98     -19.894  10.599  12.417  1.00  0.66           C  
ATOM   1500  CD  ARG A  98     -18.557  10.186  12.984  1.00  0.66           C  
ATOM   1501  NE  ARG A  98     -18.275  10.752  14.315  1.00  0.66           N  
ATOM   1502  CZ  ARG A  98     -18.679  10.211  15.484  1.00  0.66           C  
ATOM   1503  NH1 ARG A  98     -19.396   9.109  15.471  1.00  0.66           N  
ATOM   1504  NH2 ARG A  98     -18.360  10.768  16.651  1.00  0.66           N  
ATOM   1505  H   ARG A  98     -20.806  12.458   9.392  1.00  0.66           H  
ATOM   1506  HA  ARG A  98     -22.049  12.405  12.102  1.00  0.66           H  
ATOM   1507 1HB  ARG A  98     -19.067  12.369  11.633  1.00  0.66           H  
ATOM   1508 2HB  ARG A  98     -19.888  12.520  13.162  1.00  0.66           H  
ATOM   1509 1HG  ARG A  98     -20.671  10.334  13.123  1.00  0.66           H  
ATOM   1510 2HG  ARG A  98     -20.045  10.058  11.483  1.00  0.66           H  
ATOM   1511 1HD  ARG A  98     -18.532   9.101  13.072  1.00  0.66           H  
ATOM   1512 2HD  ARG A  98     -17.765  10.510  12.306  1.00  0.66           H  
ATOM   1513  HE  ARG A  98     -17.723  11.597  14.354  1.00  0.66           H  
ATOM   1514 1HH1 ARG A  98     -19.648   8.680  14.590  1.00  0.66           H  
ATOM   1515 2HH1 ARG A  98     -19.700   8.698  16.343  1.00  0.66           H  
ATOM   1516 1HH2 ARG A  98     -17.789  11.616  16.704  1.00  0.66           H  
ATOM   1517 2HH2 ARG A  98     -18.677  10.344  17.514  1.00  0.66           H  
ATOM   1518  N   ALA A  99     -21.369  14.802  12.628  1.00  0.65           N  
ATOM   1519  CA  ALA A  99     -21.199  16.247  12.738  1.00  0.65           C  
ATOM   1520  C   ALA A  99     -20.777  16.666  14.136  1.00  0.65           C  
ATOM   1521  O   ALA A  99     -21.035  15.981  15.127  1.00  0.65           O  
ATOM   1522  CB  ALA A  99     -22.463  16.952  12.353  1.00  0.65           C  
ATOM   1523  H   ALA A  99     -21.745  14.247  13.397  1.00  0.65           H  
ATOM   1524  HA  ALA A  99     -20.409  16.543  12.052  1.00  0.65           H  
ATOM   1525 1HB  ALA A  99     -22.286  18.018  12.398  1.00  0.65           H  
ATOM   1526 2HB  ALA A  99     -22.729  16.664  11.346  1.00  0.65           H  
ATOM   1527 3HB  ALA A  99     -23.257  16.683  13.034  1.00  0.65           H  
ATOM   1528  N   ASN A 100     -20.118  17.821  14.205  1.00  0.65           N  
ATOM   1529  CA  ASN A 100     -19.549  18.364  15.440  1.00  0.65           C  
ATOM   1530  C   ASN A 100     -18.550  17.364  15.987  1.00  0.65           C  
ATOM   1531  O   ASN A 100     -18.451  17.149  17.195  1.00  0.65           O  
ATOM   1532  CB  ASN A 100     -20.585  18.616  16.505  1.00  0.65           C  
ATOM   1533  CG  ASN A 100     -20.093  19.631  17.496  1.00  0.65           C  
ATOM   1534  OD1 ASN A 100     -19.360  20.545  17.108  1.00  0.65           O  
ATOM   1535  ND2 ASN A 100     -20.472  19.509  18.745  1.00  0.65           N  
ATOM   1536  H   ASN A 100     -19.953  18.330  13.345  1.00  0.65           H  
ATOM   1537  HA  ASN A 100     -19.028  19.290  15.211  1.00  0.65           H  
ATOM   1538 1HB  ASN A 100     -21.512  18.918  16.091  1.00  0.65           H  
ATOM   1539 2HB  ASN A 100     -20.767  17.690  17.046  1.00  0.65           H  
ATOM   1540 1HD2 ASN A 100     -20.163  20.176  19.426  1.00  0.65           H  
ATOM   1541 2HD2 ASN A 100     -21.065  18.755  19.016  1.00  0.65           H  
ATOM   1542  N   VAL A 101     -17.804  16.762  15.084  1.00  0.66           N  
ATOM   1543  CA  VAL A 101     -16.869  15.729  15.429  1.00  0.66           C  
ATOM   1544  C   VAL A 101     -15.558  16.216  15.942  1.00  0.66           C  
ATOM   1545  O   VAL A 101     -14.960  17.153  15.399  1.00  0.66           O  
ATOM   1546  CB  VAL A 101     -16.633  14.819  14.223  1.00  0.66           C  
ATOM   1547  CG1 VAL A 101     -15.578  13.803  14.507  1.00  0.66           C  
ATOM   1548  CG2 VAL A 101     -17.872  14.182  13.872  1.00  0.66           C  
ATOM   1549  H   VAL A 101     -17.901  17.016  14.104  1.00  0.66           H  
ATOM   1550  HA  VAL A 101     -17.320  15.135  16.206  1.00  0.66           H  
ATOM   1551  HB  VAL A 101     -16.315  15.401  13.397  1.00  0.66           H  
ATOM   1552 1HG1 VAL A 101     -15.453  13.204  13.626  1.00  0.66           H  
ATOM   1553 2HG1 VAL A 101     -14.646  14.297  14.736  1.00  0.66           H  
ATOM   1554 3HG1 VAL A 101     -15.879  13.176  15.348  1.00  0.66           H  
ATOM   1555 1HG2 VAL A 101     -17.692  13.564  13.011  1.00  0.66           H  
ATOM   1556 2HG2 VAL A 101     -18.220  13.581  14.707  1.00  0.66           H  
ATOM   1557 3HG2 VAL A 101     -18.606  14.936  13.635  1.00  0.66           H  
ATOM   1558  N   GLN A 102     -15.120  15.591  17.018  1.00  0.67           N  
ATOM   1559  CA  GLN A 102     -13.804  15.904  17.519  1.00  0.67           C  
ATOM   1560  C   GLN A 102     -12.862  14.848  17.004  1.00  0.67           C  
ATOM   1561  O   GLN A 102     -12.960  13.673  17.367  1.00  0.67           O  
ATOM   1562  CB  GLN A 102     -13.733  15.957  19.038  1.00  0.67           C  
ATOM   1563  CG  GLN A 102     -12.307  16.227  19.566  1.00  0.67           C  
ATOM   1564  CD  GLN A 102     -11.780  17.639  19.257  1.00  0.67           C  
ATOM   1565  OE1 GLN A 102     -12.323  18.638  19.752  1.00  0.67           O  
ATOM   1566  NE2 GLN A 102     -10.723  17.727  18.437  1.00  0.67           N  
ATOM   1567  H   GLN A 102     -15.698  14.850  17.420  1.00  0.67           H  
ATOM   1568  HA  GLN A 102     -13.484  16.867  17.124  1.00  0.67           H  
ATOM   1569 1HB  GLN A 102     -14.397  16.738  19.409  1.00  0.67           H  
ATOM   1570 2HB  GLN A 102     -14.069  15.016  19.450  1.00  0.67           H  
ATOM   1571 1HG  GLN A 102     -12.302  16.091  20.646  1.00  0.67           H  
ATOM   1572 2HG  GLN A 102     -11.626  15.508  19.100  1.00  0.67           H  
ATOM   1573 1HE2 GLN A 102     -10.341  18.621  18.204  1.00  0.67           H  
ATOM   1574 2HE2 GLN A 102     -10.304  16.879  18.028  1.00  0.67           H  
ATOM   1575  N   LEU A 103     -11.979  15.250  16.115  1.00  0.69           N  
ATOM   1576  CA  LEU A 103     -11.046  14.303  15.551  1.00  0.69           C  
ATOM   1577  C   LEU A 103      -9.874  14.261  16.507  1.00  0.69           C  
ATOM   1578  O   LEU A 103      -9.518  15.294  17.091  1.00  0.69           O  
ATOM   1579  CB  LEU A 103     -10.591  14.758  14.150  1.00  0.69           C  
ATOM   1580  CG  LEU A 103     -11.716  14.920  13.098  1.00  0.69           C  
ATOM   1581  CD1 LEU A 103     -11.129  15.469  11.835  1.00  0.69           C  
ATOM   1582  CD2 LEU A 103     -12.374  13.587  12.812  1.00  0.69           C  
ATOM   1583  H   LEU A 103     -11.958  16.222  15.833  1.00  0.69           H  
ATOM   1584  HA  LEU A 103     -11.498  13.315  15.495  1.00  0.69           H  
ATOM   1585 1HB  LEU A 103     -10.078  15.715  14.242  1.00  0.69           H  
ATOM   1586 2HB  LEU A 103      -9.877  14.024  13.761  1.00  0.69           H  
ATOM   1587  HG  LEU A 103     -12.462  15.619  13.477  1.00  0.69           H  
ATOM   1588 1HD1 LEU A 103     -11.919  15.586  11.105  1.00  0.69           H  
ATOM   1589 2HD1 LEU A 103     -10.661  16.434  12.033  1.00  0.69           H  
ATOM   1590 3HD1 LEU A 103     -10.384  14.778  11.454  1.00  0.69           H  
ATOM   1591 1HD2 LEU A 103     -13.169  13.719  12.075  1.00  0.69           H  
ATOM   1592 2HD2 LEU A 103     -11.638  12.912  12.418  1.00  0.69           H  
ATOM   1593 3HD2 LEU A 103     -12.788  13.183  13.728  1.00  0.69           H  
ATOM   1594  N   VAL A 104      -9.264  13.096  16.679  1.00  0.72           N  
ATOM   1595  CA  VAL A 104      -8.083  12.990  17.509  1.00  0.72           C  
ATOM   1596  C   VAL A 104      -6.920  12.308  16.794  1.00  0.72           C  
ATOM   1597  O   VAL A 104      -6.682  11.118  17.013  1.00  0.72           O  
ATOM   1598  CB  VAL A 104      -8.410  12.178  18.764  1.00  0.72           C  
ATOM   1599  CG1 VAL A 104      -7.214  12.212  19.703  1.00  0.72           C  
ATOM   1600  CG2 VAL A 104      -9.684  12.736  19.424  1.00  0.72           C  
ATOM   1601  H   VAL A 104      -9.629  12.260  16.238  1.00  0.72           H  
ATOM   1602  HA  VAL A 104      -7.778  13.990  17.817  1.00  0.72           H  
ATOM   1603  HB  VAL A 104      -8.581  11.135  18.484  1.00  0.72           H  
ATOM   1604 1HG1 VAL A 104      -7.429  11.620  20.591  1.00  0.72           H  
ATOM   1605 2HG1 VAL A 104      -6.340  11.801  19.192  1.00  0.72           H  
ATOM   1606 3HG1 VAL A 104      -7.012  13.243  19.993  1.00  0.72           H  
ATOM   1607 1HG2 VAL A 104      -9.920  12.153  20.315  1.00  0.72           H  
ATOM   1608 2HG2 VAL A 104      -9.524  13.777  19.704  1.00  0.72           H  
ATOM   1609 3HG2 VAL A 104     -10.522  12.672  18.726  1.00  0.72           H  
ATOM   1610  N   PRO A 105      -6.215  13.004  15.896  1.00  0.75           N  
ATOM   1611  CA  PRO A 105      -5.073  12.514  15.174  1.00  0.75           C  
ATOM   1612  C   PRO A 105      -3.956  12.180  16.122  1.00  0.75           C  
ATOM   1613  O   PRO A 105      -3.818  12.814  17.168  1.00  0.75           O  
ATOM   1614  CB  PRO A 105      -4.691  13.674  14.281  1.00  0.75           C  
ATOM   1615  CG  PRO A 105      -5.900  14.546  14.210  1.00  0.75           C  
ATOM   1616  CD  PRO A 105      -6.563  14.394  15.545  1.00  0.75           C  
ATOM   1617  HA  PRO A 105      -5.351  11.624  14.599  1.00  0.75           H  
ATOM   1618 1HB  PRO A 105      -3.804  14.173  14.686  1.00  0.75           H  
ATOM   1619 2HB  PRO A 105      -4.424  13.265  13.302  1.00  0.75           H  
ATOM   1620 1HG  PRO A 105      -5.601  15.576  14.012  1.00  0.75           H  
ATOM   1621 2HG  PRO A 105      -6.548  14.250  13.377  1.00  0.75           H  
ATOM   1622 1HD  PRO A 105      -6.170  15.105  16.288  1.00  0.75           H  
ATOM   1623 2HD  PRO A 105      -7.593  14.533  15.350  1.00  0.75           H  
ATOM   1624  N   ASP A 106      -3.126  11.240  15.727  1.00  0.79           N  
ATOM   1625  CA  ASP A 106      -1.932  10.871  16.461  1.00  0.79           C  
ATOM   1626  C   ASP A 106      -0.985  12.082  16.577  1.00  0.79           C  
ATOM   1627  O   ASP A 106      -0.464  12.545  15.560  1.00  0.79           O  
ATOM   1628  CB  ASP A 106      -1.253   9.697  15.743  1.00  0.79           C  
ATOM   1629  CG  ASP A 106       0.011   9.154  16.409  1.00  0.79           C  
ATOM   1630  OD1 ASP A 106       0.719   9.911  17.065  1.00  0.79           O  
ATOM   1631  OD2 ASP A 106       0.271   7.965  16.269  1.00  0.79           O  
ATOM   1632  H   ASP A 106      -3.337  10.757  14.861  1.00  0.79           H  
ATOM   1633  HA  ASP A 106      -2.240  10.496  17.427  1.00  0.79           H  
ATOM   1634 1HB  ASP A 106      -1.972   8.878  15.656  1.00  0.79           H  
ATOM   1635 2HB  ASP A 106      -1.011   9.994  14.735  1.00  0.79           H  
ATOM   1636  N   PRO A 107      -0.711  12.606  17.795  1.00  0.83           N  
ATOM   1637  CA  PRO A 107       0.132  13.759  18.083  1.00  0.83           C  
ATOM   1638  C   PRO A 107       1.558  13.651  17.562  1.00  0.83           C  
ATOM   1639  O   PRO A 107       2.256  14.660  17.468  1.00  0.83           O  
ATOM   1640  CB  PRO A 107       0.147  13.808  19.615  1.00  0.83           C  
ATOM   1641  CG  PRO A 107      -1.111  13.120  20.043  1.00  0.83           C  
ATOM   1642  CD  PRO A 107      -1.324  12.024  19.025  1.00  0.83           C  
ATOM   1643  HA  PRO A 107      -0.357  14.657  17.667  1.00  0.83           H  
ATOM   1644 1HB  PRO A 107       1.052  13.304  19.988  1.00  0.83           H  
ATOM   1645 2HB  PRO A 107       0.200  14.851  19.955  1.00  0.83           H  
ATOM   1646 1HG  PRO A 107      -1.004  12.731  21.065  1.00  0.83           H  
ATOM   1647 2HG  PRO A 107      -1.947  13.837  20.062  1.00  0.83           H  
ATOM   1648 1HD  PRO A 107      -0.815  11.088  19.311  1.00  0.83           H  
ATOM   1649 2HD  PRO A 107      -2.408  11.915  18.939  1.00  0.83           H  
ATOM   1650  N   SER A 108       2.035  12.427  17.283  1.00  0.85           N  
ATOM   1651  CA  SER A 108       3.406  12.278  16.812  1.00  0.85           C  
ATOM   1652  C   SER A 108       3.550  12.582  15.318  1.00  0.85           C  
ATOM   1653  O   SER A 108       4.670  12.626  14.806  1.00  0.85           O  
ATOM   1654  CB  SER A 108       3.960  10.897  17.133  1.00  0.85           C  
ATOM   1655  OG  SER A 108       3.347   9.890  16.391  1.00  0.85           O  
ATOM   1656  H   SER A 108       1.447  11.586  17.347  1.00  0.85           H  
ATOM   1657  HA  SER A 108       4.021  12.998  17.350  1.00  0.85           H  
ATOM   1658 1HB  SER A 108       5.029  10.887  16.942  1.00  0.85           H  
ATOM   1659 2HB  SER A 108       3.816  10.696  18.192  1.00  0.85           H  
ATOM   1660  HG  SER A 108       2.408   9.873  16.684  1.00  0.85           H  
ATOM   1661  N   ILE A 109       2.431  12.782  14.612  1.00  0.87           N  
ATOM   1662  CA  ILE A 109       2.494  13.076  13.184  1.00  0.87           C  
ATOM   1663  C   ILE A 109       2.908  14.540  12.933  1.00  0.87           C  
ATOM   1664  O   ILE A 109       2.246  15.462  13.420  1.00  0.87           O  
ATOM   1665  CB  ILE A 109       1.139  12.847  12.504  1.00  0.87           C  
ATOM   1666  CG1 ILE A 109       0.722  11.413  12.582  1.00  0.87           C  
ATOM   1667  CG2 ILE A 109       1.192  13.293  11.073  1.00  0.87           C  
ATOM   1668  CD1 ILE A 109      -0.721  11.207  12.138  1.00  0.87           C  
ATOM   1669  H   ILE A 109       1.519  12.726  15.073  1.00  0.87           H  
ATOM   1670  HA  ILE A 109       3.183  12.376  12.737  1.00  0.87           H  
ATOM   1671  HB  ILE A 109       0.384  13.412  13.041  1.00  0.87           H  
ATOM   1672 1HG1 ILE A 109       1.373  10.816  11.947  1.00  0.87           H  
ATOM   1673 2HG1 ILE A 109       0.827  11.066  13.613  1.00  0.87           H  
ATOM   1674 1HG2 ILE A 109       0.219  13.142  10.616  1.00  0.87           H  
ATOM   1675 2HG2 ILE A 109       1.451  14.341  11.023  1.00  0.87           H  
ATOM   1676 3HG2 ILE A 109       1.939  12.714  10.542  1.00  0.87           H  
ATOM   1677 1HD1 ILE A 109      -0.972  10.149  12.218  1.00  0.87           H  
ATOM   1678 2HD1 ILE A 109      -1.388  11.786  12.786  1.00  0.87           H  
ATOM   1679 3HD1 ILE A 109      -0.848  11.533  11.106  1.00  0.87           H  
ATOM   1680  N   PRO A 110       3.991  14.805  12.183  1.00  0.89           N  
ATOM   1681  CA  PRO A 110       4.469  16.134  11.862  1.00  0.89           C  
ATOM   1682  C   PRO A 110       3.420  16.942  11.126  1.00  0.89           C  
ATOM   1683  O   PRO A 110       2.657  16.391  10.334  1.00  0.89           O  
ATOM   1684  CB  PRO A 110       5.664  15.859  10.944  1.00  0.89           C  
ATOM   1685  CG  PRO A 110       6.121  14.473  11.306  1.00  0.89           C  
ATOM   1686  CD  PRO A 110       4.860  13.722  11.658  1.00  0.89           C  
ATOM   1687  HA  PRO A 110       4.779  16.643  12.787  1.00  0.89           H  
ATOM   1688 1HB  PRO A 110       5.350  15.943   9.893  1.00  0.89           H  
ATOM   1689 2HB  PRO A 110       6.440  16.622  11.104  1.00  0.89           H  
ATOM   1690 1HG  PRO A 110       6.666  14.020  10.465  1.00  0.89           H  
ATOM   1691 2HG  PRO A 110       6.826  14.519  12.151  1.00  0.89           H  
ATOM   1692 1HD  PRO A 110       4.413  13.243  10.775  1.00  0.89           H  
ATOM   1693 2HD  PRO A 110       5.151  13.009  12.434  1.00  0.89           H  
ATOM   1694  N   THR A 111       3.434  18.245  11.354  1.00  0.90           N  
ATOM   1695  CA  THR A 111       2.549  19.182  10.677  1.00  0.90           C  
ATOM   1696  C   THR A 111       3.247  20.502  10.450  1.00  0.90           C  
ATOM   1697  O   THR A 111       4.077  20.917  11.261  1.00  0.90           O  
ATOM   1698  CB  THR A 111       1.253  19.438  11.474  1.00  0.90           C  
ATOM   1699  OG1 THR A 111       0.433  20.367  10.744  1.00  0.90           O  
ATOM   1700  CG2 THR A 111       1.553  20.004  12.842  1.00  0.90           C  
ATOM   1701  H   THR A 111       4.091  18.612  12.026  1.00  0.90           H  
ATOM   1702  HA  THR A 111       2.285  18.769   9.703  1.00  0.90           H  
ATOM   1703  HB  THR A 111       0.711  18.497  11.582  1.00  0.90           H  
ATOM   1704  HG1 THR A 111       0.263  20.007   9.848  1.00  0.90           H  
ATOM   1705 1HG2 THR A 111       0.623  20.169  13.378  1.00  0.90           H  
ATOM   1706 2HG2 THR A 111       2.170  19.299  13.397  1.00  0.90           H  
ATOM   1707 3HG2 THR A 111       2.085  20.951  12.734  1.00  0.90           H  
ATOM   1708  N   ASP A 112       2.890  21.164   9.355  1.00  0.92           N  
ATOM   1709  CA  ASP A 112       3.416  22.492   9.057  1.00  0.92           C  
ATOM   1710  C   ASP A 112       2.393  23.594   9.323  1.00  0.92           C  
ATOM   1711  O   ASP A 112       2.612  24.749   8.950  1.00  0.92           O  
ATOM   1712  CB  ASP A 112       3.888  22.582   7.601  1.00  0.92           C  
ATOM   1713  CG  ASP A 112       5.102  21.693   7.289  1.00  0.92           C  
ATOM   1714  OD1 ASP A 112       6.001  21.649   8.092  1.00  0.92           O  
ATOM   1715  OD2 ASP A 112       5.128  21.091   6.244  1.00  0.92           O  
ATOM   1716  H   ASP A 112       2.192  20.732   8.737  1.00  0.92           H  
ATOM   1717  HA  ASP A 112       4.274  22.673   9.704  1.00  0.92           H  
ATOM   1718 1HB  ASP A 112       3.065  22.287   6.944  1.00  0.92           H  
ATOM   1719 2HB  ASP A 112       4.140  23.615   7.366  1.00  0.92           H  
ATOM   1720  N   GLU A 113       1.282  23.244   9.965  1.00  0.93           N  
ATOM   1721  CA  GLU A 113       0.217  24.211  10.197  1.00  0.93           C  
ATOM   1722  C   GLU A 113       0.244  24.851  11.582  1.00  0.93           C  
ATOM   1723  O   GLU A 113       0.719  24.249  12.549  1.00  0.93           O  
ATOM   1724  CB  GLU A 113      -1.107  23.517   9.995  1.00  0.93           C  
ATOM   1725  CG  GLU A 113      -1.328  22.946   8.615  1.00  0.93           C  
ATOM   1726  CD  GLU A 113      -1.554  23.971   7.563  1.00  0.93           C  
ATOM   1727  OE1 GLU A 113      -1.724  25.121   7.875  1.00  0.93           O  
ATOM   1728  OE2 GLU A 113      -1.633  23.578   6.433  1.00  0.93           O  
ATOM   1729  H   GLU A 113       1.146  22.276  10.269  1.00  0.93           H  
ATOM   1730  HA  GLU A 113       0.314  25.006   9.458  1.00  0.93           H  
ATOM   1731 1HB  GLU A 113      -1.172  22.689  10.682  1.00  0.93           H  
ATOM   1732 2HB  GLU A 113      -1.917  24.200  10.232  1.00  0.93           H  
ATOM   1733 1HG  GLU A 113      -0.446  22.361   8.343  1.00  0.93           H  
ATOM   1734 2HG  GLU A 113      -2.170  22.258   8.640  1.00  0.93           H  
ATOM   1735  N   SER A 114      -0.295  26.074  11.666  1.00  0.94           N  
ATOM   1736  CA  SER A 114      -0.394  26.805  12.932  1.00  0.94           C  
ATOM   1737  C   SER A 114      -1.797  26.837  13.553  1.00  0.94           C  
ATOM   1738  O   SER A 114      -1.942  27.114  14.744  1.00  0.94           O  
ATOM   1739  CB  SER A 114       0.073  28.228  12.719  1.00  0.94           C  
ATOM   1740  OG  SER A 114      -0.762  28.896  11.814  1.00  0.94           O  
ATOM   1741  H   SER A 114      -0.640  26.502  10.818  1.00  0.94           H  
ATOM   1742  HA  SER A 114       0.276  26.329  13.643  1.00  0.94           H  
ATOM   1743 1HB  SER A 114       0.076  28.755  13.672  1.00  0.94           H  
ATOM   1744 2HB  SER A 114       1.096  28.224  12.343  1.00  0.94           H  
ATOM   1745  HG  SER A 114      -1.635  28.902  12.220  1.00  0.94           H  
ATOM   1746  N   GLY A 115      -2.831  26.597  12.749  1.00  0.92           N  
ATOM   1747  CA  GLY A 115      -4.206  26.655  13.251  1.00  0.92           C  
ATOM   1748  C   GLY A 115      -4.677  25.270  13.663  1.00  0.92           C  
ATOM   1749  O   GLY A 115      -4.325  24.290  13.012  1.00  0.92           O  
ATOM   1750  H   GLY A 115      -2.656  26.367  11.783  1.00  0.92           H  
ATOM   1751 1HA  GLY A 115      -4.260  27.333  14.104  1.00  0.92           H  
ATOM   1752 2HA  GLY A 115      -4.860  27.054  12.476  1.00  0.92           H  
ATOM   1753  N   THR A 116      -5.554  25.183  14.662  1.00  0.89           N  
ATOM   1754  CA  THR A 116      -6.037  23.876  15.110  1.00  0.89           C  
ATOM   1755  C   THR A 116      -6.784  23.102  14.032  1.00  0.89           C  
ATOM   1756  O   THR A 116      -6.537  21.908  13.832  1.00  0.89           O  
ATOM   1757  CB  THR A 116      -6.949  24.016  16.337  1.00  0.89           C  
ATOM   1758  OG1 THR A 116      -6.207  24.585  17.426  1.00  0.89           O  
ATOM   1759  CG2 THR A 116      -7.490  22.654  16.742  1.00  0.89           C  
ATOM   1760  H   THR A 116      -5.841  26.021  15.149  1.00  0.89           H  
ATOM   1761  HA  THR A 116      -5.170  23.283  15.404  1.00  0.89           H  
ATOM   1762  HB  THR A 116      -7.784  24.673  16.096  1.00  0.89           H  
ATOM   1763  HG1 THR A 116      -6.772  24.639  18.204  1.00  0.89           H  
ATOM   1764 1HG2 THR A 116      -8.138  22.764  17.610  1.00  0.89           H  
ATOM   1765 2HG2 THR A 116      -8.060  22.228  15.915  1.00  0.89           H  
ATOM   1766 3HG2 THR A 116      -6.661  21.992  16.989  1.00  0.89           H  
ATOM   1767  N   ARG A 117      -7.692  23.771  13.314  1.00  0.84           N  
ATOM   1768  CA  ARG A 117      -8.448  23.079  12.272  1.00  0.84           C  
ATOM   1769  C   ARG A 117      -7.514  22.552  11.185  1.00  0.84           C  
ATOM   1770  O   ARG A 117      -7.702  21.454  10.662  1.00  0.84           O  
ATOM   1771  CB  ARG A 117      -9.473  24.001  11.618  1.00  0.84           C  
ATOM   1772  CG  ARG A 117     -10.669  24.423  12.479  1.00  0.84           C  
ATOM   1773  CD  ARG A 117     -11.662  25.198  11.651  1.00  0.84           C  
ATOM   1774  NE  ARG A 117     -12.749  25.791  12.443  1.00  0.84           N  
ATOM   1775  CZ  ARG A 117     -12.693  27.040  12.955  1.00  0.84           C  
ATOM   1776  NH1 ARG A 117     -11.609  27.758  12.771  1.00  0.84           N  
ATOM   1777  NH2 ARG A 117     -13.697  27.566  13.639  1.00  0.84           N  
ATOM   1778  H   ARG A 117      -7.861  24.748  13.504  1.00  0.84           H  
ATOM   1779  HA  ARG A 117      -8.970  22.235  12.724  1.00  0.84           H  
ATOM   1780 1HB  ARG A 117      -8.975  24.909  11.278  1.00  0.84           H  
ATOM   1781 2HB  ARG A 117      -9.877  23.509  10.729  1.00  0.84           H  
ATOM   1782 1HG  ARG A 117     -11.167  23.535  12.874  1.00  0.84           H  
ATOM   1783 2HG  ARG A 117     -10.330  25.051  13.304  1.00  0.84           H  
ATOM   1784 1HD  ARG A 117     -11.148  26.002  11.121  1.00  0.84           H  
ATOM   1785 2HD  ARG A 117     -12.110  24.524  10.920  1.00  0.84           H  
ATOM   1786  HE  ARG A 117     -13.592  25.245  12.595  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 117     -10.830  27.374  12.253  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 117     -11.555  28.689  13.152  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 117     -14.578  27.062  13.817  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 117     -13.625  28.496  14.014  1.00  0.84           H  
ATOM   1791  N   HIS A 118      -6.489  23.332  10.860  1.00  0.79           N  
ATOM   1792  CA  HIS A 118      -5.560  22.958   9.809  1.00  0.79           C  
ATOM   1793  C   HIS A 118      -4.629  21.843  10.258  1.00  0.79           C  
ATOM   1794  O   HIS A 118      -4.399  20.887   9.517  1.00  0.79           O  
ATOM   1795  CB  HIS A 118      -4.768  24.181   9.371  1.00  0.79           C  
ATOM   1796  CG  HIS A 118      -5.523  25.145   8.546  1.00  0.79           C  
ATOM   1797  ND1 HIS A 118      -5.760  24.933   7.204  1.00  0.79           N  
ATOM   1798  CD2 HIS A 118      -6.087  26.335   8.846  1.00  0.79           C  
ATOM   1799  CE1 HIS A 118      -6.438  25.954   6.712  1.00  0.79           C  
ATOM   1800  NE2 HIS A 118      -6.649  26.815   7.691  1.00  0.79           N  
ATOM   1801  H   HIS A 118      -6.360  24.206  11.345  1.00  0.79           H  
ATOM   1802  HA  HIS A 118      -6.116  22.598   8.944  1.00  0.79           H  
ATOM   1803 1HB  HIS A 118      -4.367  24.695  10.243  1.00  0.79           H  
ATOM   1804 2HB  HIS A 118      -3.952  23.854   8.784  1.00  0.79           H  
ATOM   1805  HD1 HIS A 118      -5.391  24.157   6.666  1.00  0.79           H  
ATOM   1806  HD2 HIS A 118      -6.153  26.911   9.768  1.00  0.79           H  
ATOM   1807  HE1 HIS A 118      -6.729  25.976   5.662  1.00  0.79           H  
ATOM   1808  N   ARG A 119      -4.148  21.914  11.500  1.00  0.74           N  
ATOM   1809  CA  ARG A 119      -3.278  20.873  12.026  1.00  0.74           C  
ATOM   1810  C   ARG A 119      -4.032  19.562  12.099  1.00  0.74           C  
ATOM   1811  O   ARG A 119      -3.503  18.499  11.751  1.00  0.74           O  
ATOM   1812  CB  ARG A 119      -2.790  21.231  13.424  1.00  0.74           C  
ATOM   1813  CG  ARG A 119      -1.756  22.350  13.506  1.00  0.74           C  
ATOM   1814  CD  ARG A 119      -1.466  22.703  14.912  1.00  0.74           C  
ATOM   1815  NE  ARG A 119      -0.401  23.685  15.039  1.00  0.74           N  
ATOM   1816  CZ  ARG A 119      -0.096  24.323  16.187  1.00  0.74           C  
ATOM   1817  NH1 ARG A 119      -0.809  24.089  17.270  1.00  0.74           N  
ATOM   1818  NH2 ARG A 119       0.915  25.178  16.246  1.00  0.74           N  
ATOM   1819  H   ARG A 119      -4.363  22.718  12.083  1.00  0.74           H  
ATOM   1820  HA  ARG A 119      -2.422  20.754  11.361  1.00  0.74           H  
ATOM   1821 1HB  ARG A 119      -3.644  21.543  14.027  1.00  0.74           H  
ATOM   1822 2HB  ARG A 119      -2.360  20.349  13.895  1.00  0.74           H  
ATOM   1823 1HG  ARG A 119      -0.830  22.026  13.038  1.00  0.74           H  
ATOM   1824 2HG  ARG A 119      -2.116  23.236  12.997  1.00  0.74           H  
ATOM   1825 1HD  ARG A 119      -2.368  23.124  15.360  1.00  0.74           H  
ATOM   1826 2HD  ARG A 119      -1.171  21.808  15.455  1.00  0.74           H  
ATOM   1827  HE  ARG A 119       0.155  23.893  14.200  1.00  0.74           H  
ATOM   1828 1HH1 ARG A 119      -1.583  23.440  17.234  1.00  0.74           H  
ATOM   1829 2HH1 ARG A 119      -0.586  24.564  18.133  1.00  0.74           H  
ATOM   1830 1HH2 ARG A 119       1.490  25.356  15.433  1.00  0.74           H  
ATOM   1831 2HH2 ARG A 119       1.126  25.643  17.114  1.00  0.74           H  
ATOM   1832  N   SER A 120      -5.301  19.642  12.505  1.00  0.71           N  
ATOM   1833  CA  SER A 120      -6.124  18.464  12.620  1.00  0.71           C  
ATOM   1834  C   SER A 120      -6.352  17.873  11.240  1.00  0.71           C  
ATOM   1835  O   SER A 120      -6.247  16.657  11.055  1.00  0.71           O  
ATOM   1836  CB  SER A 120      -7.453  18.837  13.246  1.00  0.71           C  
ATOM   1837  OG  SER A 120      -7.273  19.320  14.548  1.00  0.71           O  
ATOM   1838  H   SER A 120      -5.696  20.540  12.784  1.00  0.71           H  
ATOM   1839  HA  SER A 120      -5.610  17.739  13.243  1.00  0.71           H  
ATOM   1840 1HB  SER A 120      -7.934  19.602  12.641  1.00  0.71           H  
ATOM   1841 2HB  SER A 120      -8.107  17.966  13.259  1.00  0.71           H  
ATOM   1842  HG  SER A 120      -6.834  20.197  14.431  1.00  0.71           H  
ATOM   1843  N   ALA A 121      -6.649  18.738  10.262  1.00  0.70           N  
ATOM   1844  CA  ALA A 121      -6.906  18.313   8.897  1.00  0.70           C  
ATOM   1845  C   ALA A 121      -5.703  17.663   8.238  1.00  0.70           C  
ATOM   1846  O   ALA A 121      -5.835  16.647   7.546  1.00  0.70           O  
ATOM   1847  CB  ALA A 121      -7.331  19.509   8.073  1.00  0.70           C  
ATOM   1848  H   ALA A 121      -6.740  19.732  10.473  1.00  0.70           H  
ATOM   1849  HA  ALA A 121      -7.699  17.578   8.934  1.00  0.70           H  
ATOM   1850 1HB  ALA A 121      -7.557  19.197   7.059  1.00  0.70           H  
ATOM   1851 2HB  ALA A 121      -8.210  19.963   8.520  1.00  0.70           H  
ATOM   1852 3HB  ALA A 121      -6.523  20.235   8.052  1.00  0.70           H  
ATOM   1853  N   GLU A 122      -4.514  18.219   8.472  1.00  0.70           N  
ATOM   1854  CA  GLU A 122      -3.329  17.657   7.857  1.00  0.70           C  
ATOM   1855  C   GLU A 122      -3.041  16.298   8.460  1.00  0.70           C  
ATOM   1856  O   GLU A 122      -2.862  15.316   7.733  1.00  0.70           O  
ATOM   1857  CB  GLU A 122      -2.114  18.591   8.008  1.00  0.70           C  
ATOM   1858  CG  GLU A 122      -0.850  18.074   7.279  1.00  0.70           C  
ATOM   1859  CD  GLU A 122       0.358  19.041   7.233  1.00  0.70           C  
ATOM   1860  OE1 GLU A 122       0.634  19.733   8.194  1.00  0.70           O  
ATOM   1861  OE2 GLU A 122       0.994  19.076   6.216  1.00  0.70           O  
ATOM   1862  H   GLU A 122      -4.445  19.065   9.039  1.00  0.70           H  
ATOM   1863  HA  GLU A 122      -3.522  17.517   6.796  1.00  0.70           H  
ATOM   1864 1HB  GLU A 122      -2.360  19.581   7.631  1.00  0.70           H  
ATOM   1865 2HB  GLU A 122      -1.875  18.702   9.070  1.00  0.70           H  
ATOM   1866 1HG  GLU A 122      -0.534  17.166   7.785  1.00  0.70           H  
ATOM   1867 2HG  GLU A 122      -1.125  17.801   6.258  1.00  0.70           H  
ATOM   1868  N   ARG A 123      -3.046  16.215   9.792  1.00  0.72           N  
ATOM   1869  CA  ARG A 123      -2.766  14.948  10.441  1.00  0.72           C  
ATOM   1870  C   ARG A 123      -3.833  13.895  10.127  1.00  0.72           C  
ATOM   1871  O   ARG A 123      -3.506  12.723   9.934  1.00  0.72           O  
ATOM   1872  CB  ARG A 123      -2.635  15.123  11.935  1.00  0.72           C  
ATOM   1873  CG  ARG A 123      -1.387  15.844  12.421  1.00  0.72           C  
ATOM   1874  CD  ARG A 123      -1.390  15.957  13.914  1.00  0.72           C  
ATOM   1875  NE  ARG A 123      -0.146  16.493  14.443  1.00  0.72           N  
ATOM   1876  CZ  ARG A 123      -0.037  17.193  15.588  1.00  0.72           C  
ATOM   1877  NH1 ARG A 123      -1.113  17.470  16.299  1.00  0.72           N  
ATOM   1878  NH2 ARG A 123       1.149  17.602  16.002  1.00  0.72           N  
ATOM   1879  H   ARG A 123      -3.226  17.044  10.365  1.00  0.72           H  
ATOM   1880  HA  ARG A 123      -1.810  14.587  10.072  1.00  0.72           H  
ATOM   1881 1HB  ARG A 123      -3.509  15.653  12.319  1.00  0.72           H  
ATOM   1882 2HB  ARG A 123      -2.596  14.145  12.389  1.00  0.72           H  
ATOM   1883 1HG  ARG A 123      -0.496  15.337  12.102  1.00  0.72           H  
ATOM   1884 2HG  ARG A 123      -1.386  16.857  12.009  1.00  0.72           H  
ATOM   1885 1HD  ARG A 123      -2.204  16.610  14.224  1.00  0.72           H  
ATOM   1886 2HD  ARG A 123      -1.531  14.963  14.347  1.00  0.72           H  
ATOM   1887  HE  ARG A 123       0.723  16.258  13.945  1.00  0.72           H  
ATOM   1888 1HH1 ARG A 123      -2.019  17.151  15.982  1.00  0.72           H  
ATOM   1889 2HH1 ARG A 123      -1.030  17.994  17.158  1.00  0.72           H  
ATOM   1890 1HH2 ARG A 123       1.977  17.381  15.460  1.00  0.72           H  
ATOM   1891 2HH2 ARG A 123       1.236  18.119  16.860  1.00  0.72           H  
ATOM   1892  N   THR A 124      -5.105  14.307  10.027  1.00  0.74           N  
ATOM   1893  CA  THR A 124      -6.175  13.375   9.704  1.00  0.74           C  
ATOM   1894  C   THR A 124      -5.934  12.792   8.322  1.00  0.74           C  
ATOM   1895  O   THR A 124      -6.018  11.578   8.141  1.00  0.74           O  
ATOM   1896  CB  THR A 124      -7.558  14.064   9.752  1.00  0.74           C  
ATOM   1897  OG1 THR A 124      -7.811  14.538  11.071  1.00  0.74           O  
ATOM   1898  CG2 THR A 124      -8.702  13.123   9.295  1.00  0.74           C  
ATOM   1899  H   THR A 124      -5.349  15.278  10.208  1.00  0.74           H  
ATOM   1900  HA  THR A 124      -6.161  12.563  10.426  1.00  0.74           H  
ATOM   1901  HB  THR A 124      -7.525  14.925   9.094  1.00  0.74           H  
ATOM   1902  HG1 THR A 124      -7.131  15.212  11.288  1.00  0.74           H  
ATOM   1903 1HG2 THR A 124      -9.646  13.662   9.329  1.00  0.74           H  
ATOM   1904 2HG2 THR A 124      -8.511  12.792   8.273  1.00  0.74           H  
ATOM   1905 3HG2 THR A 124      -8.764  12.263   9.933  1.00  0.74           H  
ATOM   1906  N   ALA A 125      -5.603  13.636   7.338  1.00  0.77           N  
ATOM   1907  CA  ALA A 125      -5.345  13.128   5.993  1.00  0.77           C  
ATOM   1908  C   ALA A 125      -4.173  12.142   5.988  1.00  0.77           C  
ATOM   1909  O   ALA A 125      -4.234  11.083   5.354  1.00  0.77           O  
ATOM   1910  CB  ALA A 125      -5.046  14.284   5.059  1.00  0.77           C  
ATOM   1911  H   ALA A 125      -5.551  14.642   7.509  1.00  0.77           H  
ATOM   1912  HA  ALA A 125      -6.237  12.606   5.648  1.00  0.77           H  
ATOM   1913 1HB  ALA A 125      -4.882  13.912   4.057  1.00  0.77           H  
ATOM   1914 2HB  ALA A 125      -5.896  14.969   5.057  1.00  0.77           H  
ATOM   1915 3HB  ALA A 125      -4.158  14.809   5.411  1.00  0.77           H  
ATOM   1916  N   ILE A 126      -3.131  12.446   6.763  1.00  0.81           N  
ATOM   1917  CA  ILE A 126      -1.958  11.581   6.858  1.00  0.81           C  
ATOM   1918  C   ILE A 126      -2.286  10.235   7.499  1.00  0.81           C  
ATOM   1919  O   ILE A 126      -1.837   9.183   7.038  1.00  0.81           O  
ATOM   1920  CB  ILE A 126      -0.849  12.258   7.679  1.00  0.81           C  
ATOM   1921  CG1 ILE A 126      -0.316  13.449   6.926  1.00  0.81           C  
ATOM   1922  CG2 ILE A 126       0.257  11.266   7.975  1.00  0.81           C  
ATOM   1923  CD1 ILE A 126       0.560  14.365   7.742  1.00  0.81           C  
ATOM   1924  H   ILE A 126      -3.130  13.334   7.270  1.00  0.81           H  
ATOM   1925  HA  ILE A 126      -1.584  11.401   5.852  1.00  0.81           H  
ATOM   1926  HB  ILE A 126      -1.265  12.623   8.611  1.00  0.81           H  
ATOM   1927 1HG1 ILE A 126       0.259  13.089   6.080  1.00  0.81           H  
ATOM   1928 2HG1 ILE A 126      -1.156  14.019   6.558  1.00  0.81           H  
ATOM   1929 1HG2 ILE A 126       1.030  11.748   8.555  1.00  0.81           H  
ATOM   1930 2HG2 ILE A 126      -0.148  10.426   8.538  1.00  0.81           H  
ATOM   1931 3HG2 ILE A 126       0.678  10.905   7.037  1.00  0.81           H  
ATOM   1932 1HD1 ILE A 126       0.896  15.197   7.120  1.00  0.81           H  
ATOM   1933 2HD1 ILE A 126      -0.002  14.758   8.584  1.00  0.81           H  
ATOM   1934 3HD1 ILE A 126       1.424  13.817   8.108  1.00  0.81           H  
ATOM   1935  N   GLN A 127      -3.065  10.282   8.572  1.00  0.83           N  
ATOM   1936  CA  GLN A 127      -3.434   9.117   9.359  1.00  0.83           C  
ATOM   1937  C   GLN A 127      -4.518   8.230   8.761  1.00  0.83           C  
ATOM   1938  O   GLN A 127      -4.447   7.004   8.881  1.00  0.83           O  
ATOM   1939  CB  GLN A 127      -3.897   9.591  10.733  1.00  0.83           C  
ATOM   1940  CG  GLN A 127      -4.247   8.502  11.697  1.00  0.83           C  
ATOM   1941  CD  GLN A 127      -4.435   9.062  13.057  1.00  0.83           C  
ATOM   1942  OE1 GLN A 127      -3.746  10.028  13.379  1.00  0.83           O  
ATOM   1943  NE2 GLN A 127      -5.330   8.496  13.857  1.00  0.83           N  
ATOM   1944  H   GLN A 127      -3.393  11.191   8.889  1.00  0.83           H  
ATOM   1945  HA  GLN A 127      -2.540   8.509   9.483  1.00  0.83           H  
ATOM   1946 1HB  GLN A 127      -3.142  10.217  11.173  1.00  0.83           H  
ATOM   1947 2HB  GLN A 127      -4.783  10.217  10.604  1.00  0.83           H  
ATOM   1948 1HG  GLN A 127      -5.183   8.034  11.378  1.00  0.83           H  
ATOM   1949 2HG  GLN A 127      -3.442   7.768  11.725  1.00  0.83           H  
ATOM   1950 1HE2 GLN A 127      -5.484   8.843  14.789  1.00  0.83           H  
ATOM   1951 2HE2 GLN A 127      -5.863   7.713  13.533  1.00  0.83           H  
ATOM   1952  N   THR A 128      -5.529   8.829   8.142  1.00  0.84           N  
ATOM   1953  CA  THR A 128      -6.650   8.051   7.644  1.00  0.84           C  
ATOM   1954  C   THR A 128      -6.589   7.788   6.142  1.00  0.84           C  
ATOM   1955  O   THR A 128      -7.239   6.868   5.649  1.00  0.84           O  
ATOM   1956  CB  THR A 128      -7.958   8.799   7.901  1.00  0.84           C  
ATOM   1957  OG1 THR A 128      -7.946  10.013   7.125  1.00  0.84           O  
ATOM   1958  CG2 THR A 128      -8.096   9.141   9.402  1.00  0.84           C  
ATOM   1959  H   THR A 128      -5.548   9.840   8.061  1.00  0.84           H  
ATOM   1960  HA  THR A 128      -6.666   7.094   8.162  1.00  0.84           H  
ATOM   1961  HB  THR A 128      -8.790   8.182   7.605  1.00  0.84           H  
ATOM   1962  HG1 THR A 128      -7.255  10.611   7.491  1.00  0.84           H  
ATOM   1963 1HG2 THR A 128      -9.022   9.679   9.576  1.00  0.84           H  
ATOM   1964 2HG2 THR A 128      -8.098   8.223   9.990  1.00  0.84           H  
ATOM   1965 3HG2 THR A 128      -7.257   9.767   9.710  1.00  0.84           H  
ATOM   1966  N   GLY A 129      -5.842   8.612   5.402  1.00  0.83           N  
ATOM   1967  CA  GLY A 129      -5.760   8.493   3.955  1.00  0.83           C  
ATOM   1968  C   GLY A 129      -6.918   9.186   3.232  1.00  0.83           C  
ATOM   1969  O   GLY A 129      -6.952   9.209   1.999  1.00  0.83           O  
ATOM   1970  H   GLY A 129      -5.312   9.370   5.823  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129      -4.817   8.927   3.623  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      -5.737   7.439   3.680  1.00  0.83           H  
ATOM   1973  N   TYR A 130      -7.856   9.776   3.978  1.00  0.80           N  
ATOM   1974  CA  TYR A 130      -8.982  10.411   3.318  1.00  0.80           C  
ATOM   1975  C   TYR A 130      -8.770  11.903   3.138  1.00  0.80           C  
ATOM   1976  O   TYR A 130      -8.164  12.538   3.993  1.00  0.80           O  
ATOM   1977  CB  TYR A 130     -10.258  10.164   4.086  1.00  0.80           C  
ATOM   1978  CG  TYR A 130     -10.698   8.741   3.982  1.00  0.80           C  
ATOM   1979  CD1 TYR A 130     -10.579   7.899   5.046  1.00  0.80           C  
ATOM   1980  CD2 TYR A 130     -11.189   8.275   2.785  1.00  0.80           C  
ATOM   1981  CE1 TYR A 130     -10.976   6.585   4.940  1.00  0.80           C  
ATOM   1982  CE2 TYR A 130     -11.583   6.967   2.661  1.00  0.80           C  
ATOM   1983  CZ  TYR A 130     -11.482   6.125   3.734  1.00  0.80           C  
ATOM   1984  OH  TYR A 130     -11.877   4.826   3.609  1.00  0.80           O  
ATOM   1985  H   TYR A 130      -7.805   9.766   5.001  1.00  0.80           H  
ATOM   1986  HA  TYR A 130      -9.096   9.924   2.363  1.00  0.80           H  
ATOM   1987 1HB  TYR A 130     -10.102  10.398   5.142  1.00  0.80           H  
ATOM   1988 2HB  TYR A 130     -11.046  10.809   3.725  1.00  0.80           H  
ATOM   1989  HD1 TYR A 130     -10.181   8.276   5.966  1.00  0.80           H  
ATOM   1990  HD2 TYR A 130     -11.270   8.950   1.934  1.00  0.80           H  
ATOM   1991  HE1 TYR A 130     -10.891   5.915   5.795  1.00  0.80           H  
ATOM   1992  HE2 TYR A 130     -11.977   6.602   1.714  1.00  0.80           H  
ATOM   1993  HH  TYR A 130     -12.056   4.629   2.688  1.00  0.80           H  
ATOM   1994  N   PRO A 131      -9.238  12.506   2.040  1.00  0.78           N  
ATOM   1995  CA  PRO A 131      -9.187  13.925   1.832  1.00  0.78           C  
ATOM   1996  C   PRO A 131      -9.884  14.673   2.928  1.00  0.78           C  
ATOM   1997  O   PRO A 131     -11.002  14.315   3.325  1.00  0.78           O  
ATOM   1998  CB  PRO A 131      -9.963  14.108   0.541  1.00  0.78           C  
ATOM   1999  CG  PRO A 131      -9.807  12.816  -0.170  1.00  0.78           C  
ATOM   2000  CD  PRO A 131      -9.807  11.757   0.909  1.00  0.78           C  
ATOM   2001  HA  PRO A 131      -8.149  14.239   1.729  1.00  0.78           H  
ATOM   2002 1HB  PRO A 131     -11.000  14.350   0.774  1.00  0.78           H  
ATOM   2003 2HB  PRO A 131      -9.564  14.956  -0.015  1.00  0.78           H  
ATOM   2004 1HG  PRO A 131     -10.613  12.685  -0.911  1.00  0.78           H  
ATOM   2005 2HG  PRO A 131      -8.872  12.854  -0.716  1.00  0.78           H  
ATOM   2006 1HD  PRO A 131     -10.827  11.406   1.135  1.00  0.78           H  
ATOM   2007 2HD  PRO A 131      -9.140  10.959   0.563  1.00  0.78           H  
ATOM   2008  N   VAL A 132      -9.262  15.751   3.357  1.00  0.76           N  
ATOM   2009  CA  VAL A 132      -9.872  16.598   4.348  1.00  0.76           C  
ATOM   2010  C   VAL A 132      -9.862  18.024   3.829  1.00  0.76           C  
ATOM   2011  O   VAL A 132      -8.853  18.491   3.300  1.00  0.76           O  
ATOM   2012  CB  VAL A 132      -9.156  16.517   5.697  1.00  0.76           C  
ATOM   2013  CG1 VAL A 132      -9.876  17.410   6.683  1.00  0.76           C  
ATOM   2014  CG2 VAL A 132      -9.105  15.094   6.178  1.00  0.76           C  
ATOM   2015  H   VAL A 132      -8.323  15.948   3.012  1.00  0.76           H  
ATOM   2016  HA  VAL A 132     -10.897  16.281   4.489  1.00  0.76           H  
ATOM   2017  HB  VAL A 132      -8.136  16.892   5.596  1.00  0.76           H  
ATOM   2018 1HG1 VAL A 132      -9.389  17.361   7.622  1.00  0.76           H  
ATOM   2019 2HG1 VAL A 132      -9.881  18.437   6.336  1.00  0.76           H  
ATOM   2020 3HG1 VAL A 132     -10.897  17.062   6.793  1.00  0.76           H  
ATOM   2021 1HG2 VAL A 132      -8.598  15.070   7.120  1.00  0.76           H  
ATOM   2022 2HG2 VAL A 132     -10.106  14.712   6.286  1.00  0.76           H  
ATOM   2023 3HG2 VAL A 132      -8.563  14.483   5.469  1.00  0.76           H  
ATOM   2024  N   ILE A 133     -10.987  18.706   3.931  1.00  0.77           N  
ATOM   2025  CA  ILE A 133     -11.052  20.075   3.462  1.00  0.77           C  
ATOM   2026  C   ILE A 133     -11.276  21.017   4.624  1.00  0.77           C  
ATOM   2027  O   ILE A 133     -12.202  20.846   5.414  1.00  0.77           O  
ATOM   2028  CB  ILE A 133     -12.141  20.253   2.405  1.00  0.77           C  
ATOM   2029  CG1 ILE A 133     -11.873  19.323   1.255  1.00  0.77           C  
ATOM   2030  CG2 ILE A 133     -12.137  21.673   1.923  1.00  0.77           C  
ATOM   2031  CD1 ILE A 133     -12.591  18.009   1.350  1.00  0.77           C  
ATOM   2032  H   ILE A 133     -11.794  18.263   4.356  1.00  0.77           H  
ATOM   2033  HA  ILE A 133     -10.104  20.336   3.004  1.00  0.77           H  
ATOM   2034  HB  ILE A 133     -13.112  20.009   2.817  1.00  0.77           H  
ATOM   2035 1HG1 ILE A 133     -12.158  19.815   0.360  1.00  0.77           H  
ATOM   2036 2HG1 ILE A 133     -10.804  19.125   1.210  1.00  0.77           H  
ATOM   2037 1HG2 ILE A 133     -12.888  21.801   1.166  1.00  0.77           H  
ATOM   2038 2HG2 ILE A 133     -12.344  22.341   2.757  1.00  0.77           H  
ATOM   2039 3HG2 ILE A 133     -11.155  21.905   1.503  1.00  0.77           H  
ATOM   2040 1HD1 ILE A 133     -12.332  17.408   0.483  1.00  0.77           H  
ATOM   2041 2HD1 ILE A 133     -12.296  17.479   2.258  1.00  0.77           H  
ATOM   2042 3HD1 ILE A 133     -13.667  18.178   1.372  1.00  0.77           H  
ATOM   2043  N   SER A 134     -10.386  21.982   4.765  1.00  0.82           N  
ATOM   2044  CA  SER A 134     -10.454  22.909   5.873  1.00  0.82           C  
ATOM   2045  C   SER A 134     -10.731  24.316   5.392  1.00  0.82           C  
ATOM   2046  O   SER A 134     -10.210  24.749   4.361  1.00  0.82           O  
ATOM   2047  CB  SER A 134      -9.161  22.872   6.657  1.00  0.82           C  
ATOM   2048  OG  SER A 134      -9.179  23.806   7.693  1.00  0.82           O  
ATOM   2049  H   SER A 134      -9.644  22.070   4.076  1.00  0.82           H  
ATOM   2050  HA  SER A 134     -11.265  22.609   6.524  1.00  0.82           H  
ATOM   2051 1HB  SER A 134      -9.015  21.875   7.067  1.00  0.82           H  
ATOM   2052 2HB  SER A 134      -8.331  23.083   5.996  1.00  0.82           H  
ATOM   2053  HG  SER A 134     -10.070  23.756   8.073  1.00  0.82           H  
ATOM   2054  N   VAL A 135     -11.555  25.035   6.139  1.00  0.91           N  
ATOM   2055  CA  VAL A 135     -11.864  26.412   5.797  1.00  0.91           C  
ATOM   2056  C   VAL A 135     -11.484  27.367   6.913  1.00  0.91           C  
ATOM   2057  O   VAL A 135     -11.839  27.148   8.080  1.00  0.91           O  
ATOM   2058  CB  VAL A 135     -13.355  26.580   5.461  1.00  0.91           C  
ATOM   2059  CG1 VAL A 135     -13.632  27.999   5.172  1.00  0.91           C  
ATOM   2060  CG2 VAL A 135     -13.710  25.747   4.279  1.00  0.91           C  
ATOM   2061  H   VAL A 135     -11.956  24.607   6.967  1.00  0.91           H  
ATOM   2062  HA  VAL A 135     -11.293  26.684   4.915  1.00  0.91           H  
ATOM   2063  HB  VAL A 135     -13.956  26.293   6.297  1.00  0.91           H  
ATOM   2064 1HG1 VAL A 135     -14.672  28.129   4.919  1.00  0.91           H  
ATOM   2065 2HG1 VAL A 135     -13.399  28.619   6.031  1.00  0.91           H  
ATOM   2066 3HG1 VAL A 135     -13.017  28.278   4.345  1.00  0.91           H  
ATOM   2067 1HG2 VAL A 135     -14.766  25.897   4.059  1.00  0.91           H  
ATOM   2068 2HG2 VAL A 135     -13.112  26.059   3.428  1.00  0.91           H  
ATOM   2069 3HG2 VAL A 135     -13.525  24.694   4.491  1.00  0.91           H  
ATOM   2070  N   SER A 136     -10.769  28.430   6.538  1.00  1.04           N  
ATOM   2071  CA  SER A 136     -10.368  29.465   7.472  1.00  1.04           C  
ATOM   2072  C   SER A 136     -11.038  30.793   7.184  1.00  1.04           C  
ATOM   2073  O   SER A 136     -10.704  31.512   6.224  1.00  1.04           O  
ATOM   2074  CB  SER A 136      -8.874  29.657   7.461  1.00  1.04           C  
ATOM   2075  OG  SER A 136      -8.497  30.746   8.292  1.00  1.04           O  
ATOM   2076  H   SER A 136     -10.501  28.508   5.556  1.00  1.04           H  
ATOM   2077  HA  SER A 136     -10.661  29.151   8.474  1.00  1.04           H  
ATOM   2078 1HB  SER A 136      -8.408  28.756   7.820  1.00  1.04           H  
ATOM   2079 2HB  SER A 136      -8.526  29.827   6.441  1.00  1.04           H  
ATOM   2080  HG  SER A 136      -7.537  30.670   8.396  1.00  1.04           H  
ATOM   2081  N   HIS A 137     -11.954  31.149   8.072  1.00  1.19           N  
ATOM   2082  CA  HIS A 137     -12.742  32.363   7.965  1.00  1.19           C  
ATOM   2083  C   HIS A 137     -11.874  33.604   8.085  1.00  1.19           C  
ATOM   2084  O   HIS A 137     -12.223  34.674   7.592  1.00  1.19           O  
ATOM   2085  CB  HIS A 137     -13.778  32.388   9.080  1.00  1.19           C  
ATOM   2086  CG  HIS A 137     -13.187  32.519  10.446  1.00  1.19           C  
ATOM   2087  ND1 HIS A 137     -12.582  31.463  11.101  1.00  1.19           N  
ATOM   2088  CD2 HIS A 137     -13.108  33.579  11.284  1.00  1.19           C  
ATOM   2089  CE1 HIS A 137     -12.153  31.876  12.285  1.00  1.19           C  
ATOM   2090  NE2 HIS A 137     -12.461  33.152  12.421  1.00  1.19           N  
ATOM   2091  H   HIS A 137     -12.142  30.519   8.838  1.00  1.19           H  
ATOM   2092  HA  HIS A 137     -13.256  32.390   7.003  1.00  1.19           H  
ATOM   2093 1HB  HIS A 137     -14.435  33.235   8.927  1.00  1.19           H  
ATOM   2094 2HB  HIS A 137     -14.374  31.493   9.043  1.00  1.19           H  
ATOM   2095  HD2 HIS A 137     -13.487  34.582  11.092  1.00  1.19           H  
ATOM   2096  HE1 HIS A 137     -11.635  31.268  13.025  1.00  1.19           H  
ATOM   2097  HE2 HIS A 137     -12.257  33.729  13.225  1.00  1.19           H  
ATOM   2098  N   SER A 138     -10.709  33.433   8.712  1.00  1.30           N  
ATOM   2099  CA  SER A 138      -9.780  34.521   8.942  1.00  1.30           C  
ATOM   2100  C   SER A 138      -8.996  34.899   7.686  1.00  1.30           C  
ATOM   2101  O   SER A 138      -8.354  35.951   7.652  1.00  1.30           O  
ATOM   2102  CB  SER A 138      -8.821  34.145  10.065  1.00  1.30           C  
ATOM   2103  OG  SER A 138      -7.904  33.133   9.681  1.00  1.30           O  
ATOM   2104  H   SER A 138     -10.486  32.513   9.066  1.00  1.30           H  
ATOM   2105  HA  SER A 138     -10.353  35.392   9.258  1.00  1.30           H  
ATOM   2106 1HB  SER A 138      -8.276  35.030  10.387  1.00  1.30           H  
ATOM   2107 2HB  SER A 138      -9.406  33.795  10.915  1.00  1.30           H  
ATOM   2108  HG  SER A 138      -8.396  32.433   9.216  1.00  1.30           H  
ATOM   2109  N   MET A 139      -9.015  34.034   6.663  1.00  1.33           N  
ATOM   2110  CA  MET A 139      -8.294  34.321   5.432  1.00  1.33           C  
ATOM   2111  C   MET A 139      -9.194  34.177   4.211  1.00  1.33           C  
ATOM   2112  O   MET A 139      -8.794  34.524   3.100  1.00  1.33           O  
ATOM   2113  CB  MET A 139      -7.124  33.364   5.267  1.00  1.33           C  
ATOM   2114  CG  MET A 139      -6.024  33.467   6.302  1.00  1.33           C  
ATOM   2115  SD  MET A 139      -4.630  32.394   5.899  1.00  1.33           S  
ATOM   2116  CE  MET A 139      -5.363  30.770   6.158  1.00  1.33           C  
ATOM   2117  H   MET A 139      -9.558  33.178   6.722  1.00  1.33           H  
ATOM   2118  HA  MET A 139      -7.933  35.348   5.462  1.00  1.33           H  
ATOM   2119 1HB  MET A 139      -7.496  32.339   5.263  1.00  1.33           H  
ATOM   2120 2HB  MET A 139      -6.671  33.554   4.305  1.00  1.33           H  
ATOM   2121 1HG  MET A 139      -5.670  34.497   6.362  1.00  1.33           H  
ATOM   2122 2HG  MET A 139      -6.412  33.182   7.280  1.00  1.33           H  
ATOM   2123 1HE  MET A 139      -4.625  29.997   5.942  1.00  1.33           H  
ATOM   2124 2HE  MET A 139      -5.691  30.679   7.192  1.00  1.33           H  
ATOM   2125 3HE  MET A 139      -6.218  30.647   5.498  1.00  1.33           H  
ATOM   2126  N   SER A 140     -10.412  33.661   4.424  1.00  1.29           N  
ATOM   2127  CA  SER A 140     -11.350  33.312   3.354  1.00  1.29           C  
ATOM   2128  C   SER A 140     -10.696  32.313   2.399  1.00  1.29           C  
ATOM   2129  O   SER A 140     -10.792  32.430   1.175  1.00  1.29           O  
ATOM   2130  CB  SER A 140     -11.817  34.534   2.589  1.00  1.29           C  
ATOM   2131  OG  SER A 140     -12.467  35.443   3.438  1.00  1.29           O  
ATOM   2132  H   SER A 140     -10.676  33.408   5.370  1.00  1.29           H  
ATOM   2133  HA  SER A 140     -12.219  32.836   3.810  1.00  1.29           H  
ATOM   2134 1HB  SER A 140     -10.982  35.022   2.095  1.00  1.29           H  
ATOM   2135 2HB  SER A 140     -12.507  34.213   1.810  1.00  1.29           H  
ATOM   2136  HG  SER A 140     -13.109  34.927   3.933  1.00  1.29           H  
ATOM   2137  N   ILE A 141     -10.035  31.322   2.996  1.00  1.19           N  
ATOM   2138  CA  ILE A 141      -9.330  30.269   2.270  1.00  1.19           C  
ATOM   2139  C   ILE A 141      -9.786  28.858   2.563  1.00  1.19           C  
ATOM   2140  O   ILE A 141     -10.026  28.477   3.713  1.00  1.19           O  
ATOM   2141  CB  ILE A 141      -7.793  30.335   2.472  1.00  1.19           C  
ATOM   2142  CG1 ILE A 141      -7.241  31.604   1.860  1.00  1.19           C  
ATOM   2143  CG2 ILE A 141      -7.091  29.111   1.905  1.00  1.19           C  
ATOM   2144  CD1 ILE A 141      -5.782  31.808   2.137  1.00  1.19           C  
ATOM   2145  H   ILE A 141     -10.043  31.317   4.016  1.00  1.19           H  
ATOM   2146  HA  ILE A 141      -9.505  30.438   1.208  1.00  1.19           H  
ATOM   2147  HB  ILE A 141      -7.586  30.389   3.536  1.00  1.19           H  
ATOM   2148 1HG1 ILE A 141      -7.398  31.581   0.784  1.00  1.19           H  
ATOM   2149 2HG1 ILE A 141      -7.776  32.444   2.262  1.00  1.19           H  
ATOM   2150 1HG2 ILE A 141      -6.019  29.191   2.077  1.00  1.19           H  
ATOM   2151 2HG2 ILE A 141      -7.450  28.211   2.387  1.00  1.19           H  
ATOM   2152 3HG2 ILE A 141      -7.286  29.060   0.838  1.00  1.19           H  
ATOM   2153 1HD1 ILE A 141      -5.454  32.741   1.681  1.00  1.19           H  
ATOM   2154 2HD1 ILE A 141      -5.614  31.848   3.194  1.00  1.19           H  
ATOM   2155 3HD1 ILE A 141      -5.216  30.979   1.718  1.00  1.19           H  
ATOM   2156  N   VAL A 142      -9.895  28.075   1.498  1.00  1.08           N  
ATOM   2157  CA  VAL A 142     -10.205  26.668   1.631  1.00  1.08           C  
ATOM   2158  C   VAL A 142      -8.976  25.874   1.178  1.00  1.08           C  
ATOM   2159  O   VAL A 142      -8.408  26.147   0.111  1.00  1.08           O  
ATOM   2160  CB  VAL A 142     -11.424  26.315   0.771  1.00  1.08           C  
ATOM   2161  CG1 VAL A 142     -11.159  26.702  -0.643  1.00  1.08           C  
ATOM   2162  CG2 VAL A 142     -11.702  24.833   0.874  1.00  1.08           C  
ATOM   2163  H   VAL A 142      -9.720  28.461   0.579  1.00  1.08           H  
ATOM   2164  HA  VAL A 142     -10.423  26.442   2.668  1.00  1.08           H  
ATOM   2165  HB  VAL A 142     -12.290  26.872   1.124  1.00  1.08           H  
ATOM   2166 1HG1 VAL A 142     -12.019  26.455  -1.265  1.00  1.08           H  
ATOM   2167 2HG1 VAL A 142     -10.961  27.774  -0.706  1.00  1.08           H  
ATOM   2168 3HG1 VAL A 142     -10.296  26.162  -0.983  1.00  1.08           H  
ATOM   2169 1HG2 VAL A 142     -12.567  24.585   0.275  1.00  1.08           H  
ATOM   2170 2HG2 VAL A 142     -10.841  24.269   0.516  1.00  1.08           H  
ATOM   2171 3HG2 VAL A 142     -11.892  24.584   1.917  1.00  1.08           H  
ATOM   2172  N   THR A 143      -8.578  24.904   2.008  1.00  1.01           N  
ATOM   2173  CA  THR A 143      -7.393  24.087   1.757  1.00  1.01           C  
ATOM   2174  C   THR A 143      -7.719  22.602   1.835  1.00  1.01           C  
ATOM   2175  O   THR A 143      -8.438  22.145   2.724  1.00  1.01           O  
ATOM   2176  CB  THR A 143      -6.259  24.406   2.757  1.00  1.01           C  
ATOM   2177  OG1 THR A 143      -5.932  25.803   2.700  1.00  1.01           O  
ATOM   2178  CG2 THR A 143      -5.005  23.626   2.388  1.00  1.01           C  
ATOM   2179  H   THR A 143      -9.120  24.757   2.859  1.00  1.01           H  
ATOM   2180  HA  THR A 143      -7.037  24.289   0.750  1.00  1.01           H  
ATOM   2181  HB  THR A 143      -6.572  24.146   3.768  1.00  1.01           H  
ATOM   2182  HG1 THR A 143      -6.639  26.314   3.097  1.00  1.01           H  
ATOM   2183 1HG2 THR A 143      -4.234  23.879   3.094  1.00  1.01           H  
ATOM   2184 2HG2 THR A 143      -5.186  22.560   2.428  1.00  1.01           H  
ATOM   2185 3HG2 THR A 143      -4.684  23.895   1.389  1.00  1.01           H  
ATOM   2186  N   VAL A 144      -7.185  21.854   0.890  1.00  0.98           N  
ATOM   2187  CA  VAL A 144      -7.416  20.434   0.776  1.00  0.98           C  
ATOM   2188  C   VAL A 144      -6.184  19.619   1.153  1.00  0.98           C  
ATOM   2189  O   VAL A 144      -5.076  19.889   0.684  1.00  0.98           O  
ATOM   2190  CB  VAL A 144      -7.783  20.158  -0.672  1.00  0.98           C  
ATOM   2191  CG1 VAL A 144      -8.035  18.727  -0.889  1.00  0.98           C  
ATOM   2192  CG2 VAL A 144      -8.922  20.999  -1.028  1.00  0.98           C  
ATOM   2193  H   VAL A 144      -6.594  22.293   0.194  1.00  0.98           H  
ATOM   2194  HA  VAL A 144      -8.241  20.154   1.429  1.00  0.98           H  
ATOM   2195  HB  VAL A 144      -6.937  20.433  -1.303  1.00  0.98           H  
ATOM   2196 1HG1 VAL A 144      -8.269  18.556  -1.941  1.00  0.98           H  
ATOM   2197 2HG1 VAL A 144      -7.148  18.191  -0.622  1.00  0.98           H  
ATOM   2198 3HG1 VAL A 144      -8.867  18.404  -0.262  1.00  0.98           H  
ATOM   2199 1HG2 VAL A 144      -9.133  20.829  -2.067  1.00  0.98           H  
ATOM   2200 2HG2 VAL A 144      -9.772  20.741  -0.410  1.00  0.98           H  
ATOM   2201 3HG2 VAL A 144      -8.671  22.043  -0.878  1.00  0.98           H  
ATOM   2202  N   TYR A 145      -6.368  18.632   2.019  1.00  0.99           N  
ATOM   2203  CA  TYR A 145      -5.268  17.784   2.439  1.00  0.99           C  
ATOM   2204  C   TYR A 145      -5.529  16.341   2.017  1.00  0.99           C  
ATOM   2205  O   TYR A 145      -6.513  15.742   2.447  1.00  0.99           O  
ATOM   2206  CB  TYR A 145      -5.122  17.866   3.951  1.00  0.99           C  
ATOM   2207  CG  TYR A 145      -4.847  19.253   4.455  1.00  0.99           C  
ATOM   2208  CD1 TYR A 145      -5.908  20.133   4.642  1.00  0.99           C  
ATOM   2209  CD2 TYR A 145      -3.562  19.651   4.741  1.00  0.99           C  
ATOM   2210  CE1 TYR A 145      -5.671  21.409   5.096  1.00  0.99           C  
ATOM   2211  CE2 TYR A 145      -3.330  20.927   5.205  1.00  0.99           C  
ATOM   2212  CZ  TYR A 145      -4.376  21.810   5.374  1.00  0.99           C  
ATOM   2213  OH  TYR A 145      -4.126  23.103   5.803  1.00  0.99           O  
ATOM   2214  H   TYR A 145      -7.293  18.480   2.405  1.00  0.99           H  
ATOM   2215  HA  TYR A 145      -4.358  18.127   1.970  1.00  0.99           H  
ATOM   2216 1HB  TYR A 145      -6.036  17.504   4.428  1.00  0.99           H  
ATOM   2217 2HB  TYR A 145      -4.307  17.220   4.273  1.00  0.99           H  
ATOM   2218  HD1 TYR A 145      -6.930  19.816   4.417  1.00  0.99           H  
ATOM   2219  HD2 TYR A 145      -2.729  18.960   4.603  1.00  0.99           H  
ATOM   2220  HE1 TYR A 145      -6.493  22.095   5.225  1.00  0.99           H  
ATOM   2221  HE2 TYR A 145      -2.311  21.245   5.433  1.00  0.99           H  
ATOM   2222  HH  TYR A 145      -3.185  23.188   6.047  1.00  0.99           H  
ATOM   2223  N   VAL A 146      -4.687  15.793   1.140  1.00  1.02           N  
ATOM   2224  CA  VAL A 146      -4.892  14.419   0.660  1.00  1.02           C  
ATOM   2225  C   VAL A 146      -3.647  13.584   0.833  1.00  1.02           C  
ATOM   2226  O   VAL A 146      -2.626  13.864   0.215  1.00  1.02           O  
ATOM   2227  CB  VAL A 146      -5.295  14.405  -0.827  1.00  1.02           C  
ATOM   2228  CG1 VAL A 146      -5.475  12.971  -1.309  1.00  1.02           C  
ATOM   2229  CG2 VAL A 146      -6.571  15.167  -0.998  1.00  1.02           C  
ATOM   2230  H   VAL A 146      -3.889  16.351   0.819  1.00  1.02           H  
ATOM   2231  HA  VAL A 146      -5.694  13.960   1.240  1.00  1.02           H  
ATOM   2232  HB  VAL A 146      -4.501  14.863  -1.423  1.00  1.02           H  
ATOM   2233 1HG1 VAL A 146      -5.754  12.978  -2.355  1.00  1.02           H  
ATOM   2234 2HG1 VAL A 146      -4.542  12.422  -1.187  1.00  1.02           H  
ATOM   2235 3HG1 VAL A 146      -6.261  12.488  -0.725  1.00  1.02           H  
ATOM   2236 1HG2 VAL A 146      -6.877  15.171  -2.023  1.00  1.02           H  
ATOM   2237 2HG2 VAL A 146      -7.326  14.702  -0.409  1.00  1.02           H  
ATOM   2238 3HG2 VAL A 146      -6.418  16.168  -0.667  1.00  1.02           H  
ATOM   2239  N   ALA A 147      -3.724  12.552   1.668  1.00  1.06           N  
ATOM   2240  CA  ALA A 147      -2.575  11.690   1.959  1.00  1.06           C  
ATOM   2241  C   ALA A 147      -1.368  12.520   2.416  1.00  1.06           C  
ATOM   2242  O   ALA A 147      -0.218  12.160   2.166  1.00  1.06           O  
ATOM   2243  CB  ALA A 147      -2.210  10.862   0.728  1.00  1.06           C  
ATOM   2244  H   ALA A 147      -4.603  12.362   2.130  1.00  1.06           H  
ATOM   2245  HA  ALA A 147      -2.854  11.019   2.775  1.00  1.06           H  
ATOM   2246 1HB  ALA A 147      -1.372  10.205   0.968  1.00  1.06           H  
ATOM   2247 2HB  ALA A 147      -3.066  10.257   0.426  1.00  1.06           H  
ATOM   2248 3HB  ALA A 147      -1.925  11.515  -0.090  1.00  1.06           H  
ATOM   2249  N   GLY A 148      -1.643  13.635   3.090  1.00  1.09           N  
ATOM   2250  CA  GLY A 148      -0.619  14.544   3.580  1.00  1.09           C  
ATOM   2251  C   GLY A 148      -0.244  15.675   2.610  1.00  1.09           C  
ATOM   2252  O   GLY A 148       0.486  16.588   2.996  1.00  1.09           O  
ATOM   2253  H   GLY A 148      -2.610  13.857   3.264  1.00  1.09           H  
ATOM   2254 1HA  GLY A 148      -0.968  14.993   4.507  1.00  1.09           H  
ATOM   2255 2HA  GLY A 148       0.275  13.974   3.824  1.00  1.09           H  
ATOM   2256  N   GLU A 149      -0.709  15.640   1.359  1.00  1.11           N  
ATOM   2257  CA  GLU A 149      -0.346  16.726   0.450  1.00  1.11           C  
ATOM   2258  C   GLU A 149      -1.279  17.898   0.667  1.00  1.11           C  
ATOM   2259  O   GLU A 149      -2.497  17.730   0.646  1.00  1.11           O  
ATOM   2260  CB  GLU A 149      -0.435  16.324  -1.022  1.00  1.11           C  
ATOM   2261  CG  GLU A 149       0.475  15.231  -1.461  1.00  1.11           C  
ATOM   2262  CD  GLU A 149       0.407  14.974  -2.960  1.00  1.11           C  
ATOM   2263  OE1 GLU A 149      -0.264  15.703  -3.672  1.00  1.11           O  
ATOM   2264  OE2 GLU A 149       1.039  14.030  -3.387  1.00  1.11           O  
ATOM   2265  H   GLU A 149      -1.303  14.880   1.035  1.00  1.11           H  
ATOM   2266  HA  GLU A 149       0.672  17.047   0.669  1.00  1.11           H  
ATOM   2267 1HB  GLU A 149      -1.462  16.037  -1.263  1.00  1.11           H  
ATOM   2268 2HB  GLU A 149      -0.181  17.186  -1.613  1.00  1.11           H  
ATOM   2269 1HG  GLU A 149       1.497  15.482  -1.183  1.00  1.11           H  
ATOM   2270 2HG  GLU A 149       0.190  14.323  -0.924  1.00  1.11           H  
ATOM   2271  N   ARG A 150      -0.721  19.085   0.856  1.00  1.13           N  
ATOM   2272  CA  ARG A 150      -1.533  20.280   1.073  1.00  1.13           C  
ATOM   2273  C   ARG A 150      -1.730  21.098  -0.192  1.00  1.13           C  
ATOM   2274  O   ARG A 150      -0.756  21.546  -0.801  1.00  1.13           O  
ATOM   2275  CB  ARG A 150      -0.886  21.162   2.109  1.00  1.13           C  
ATOM   2276  CG  ARG A 150      -1.621  22.421   2.432  1.00  1.13           C  
ATOM   2277  CD  ARG A 150      -0.887  23.207   3.449  1.00  1.13           C  
ATOM   2278  NE  ARG A 150      -1.636  24.355   3.908  1.00  1.13           N  
ATOM   2279  CZ  ARG A 150      -1.544  25.605   3.408  1.00  1.13           C  
ATOM   2280  NH1 ARG A 150      -0.724  25.863   2.410  1.00  1.13           N  
ATOM   2281  NH2 ARG A 150      -2.276  26.574   3.927  1.00  1.13           N  
ATOM   2282  H   ARG A 150       0.286  19.159   0.867  1.00  1.13           H  
ATOM   2283  HA  ARG A 150      -2.515  19.973   1.438  1.00  1.13           H  
ATOM   2284 1HB  ARG A 150      -0.781  20.603   3.041  1.00  1.13           H  
ATOM   2285 2HB  ARG A 150       0.115  21.438   1.780  1.00  1.13           H  
ATOM   2286 1HG  ARG A 150      -1.729  23.029   1.534  1.00  1.13           H  
ATOM   2287 2HG  ARG A 150      -2.596  22.167   2.808  1.00  1.13           H  
ATOM   2288 1HD  ARG A 150      -0.671  22.576   4.310  1.00  1.13           H  
ATOM   2289 2HD  ARG A 150       0.047  23.561   3.022  1.00  1.13           H  
ATOM   2290  HE  ARG A 150      -2.275  24.180   4.703  1.00  1.13           H  
ATOM   2291 1HH1 ARG A 150      -0.162  25.122   2.017  1.00  1.13           H  
ATOM   2292 2HH1 ARG A 150      -0.655  26.801   2.042  1.00  1.13           H  
ATOM   2293 1HH2 ARG A 150      -2.899  26.370   4.702  1.00  1.13           H  
ATOM   2294 2HH2 ARG A 150      -2.209  27.508   3.563  1.00  1.13           H  
ATOM   2295  N   HIS A 151      -2.987  21.328  -0.556  1.00  1.15           N  
ATOM   2296  CA  HIS A 151      -3.318  22.092  -1.745  1.00  1.15           C  
ATOM   2297  C   HIS A 151      -4.361  23.162  -1.474  1.00  1.15           C  
ATOM   2298  O   HIS A 151      -5.489  22.880  -1.074  1.00  1.15           O  
ATOM   2299  CB  HIS A 151      -3.834  21.141  -2.832  1.00  1.15           C  
ATOM   2300  CG  HIS A 151      -2.814  20.131  -3.247  1.00  1.15           C  
ATOM   2301  ND1 HIS A 151      -1.862  20.395  -4.211  1.00  1.15           N  
ATOM   2302  CD2 HIS A 151      -2.570  18.872  -2.815  1.00  1.15           C  
ATOM   2303  CE1 HIS A 151      -1.085  19.337  -4.359  1.00  1.15           C  
ATOM   2304  NE2 HIS A 151      -1.492  18.403  -3.530  1.00  1.15           N  
ATOM   2305  H   HIS A 151      -3.741  20.909  -0.017  1.00  1.15           H  
ATOM   2306  HA  HIS A 151      -2.425  22.590  -2.120  1.00  1.15           H  
ATOM   2307 1HB  HIS A 151      -4.712  20.607  -2.461  1.00  1.15           H  
ATOM   2308 2HB  HIS A 151      -4.140  21.713  -3.707  1.00  1.15           H  
ATOM   2309  HD2 HIS A 151      -3.123  18.328  -2.045  1.00  1.15           H  
ATOM   2310  HE1 HIS A 151      -0.249  19.249  -5.050  1.00  1.15           H  
ATOM   2311  HE2 HIS A 151      -1.065  17.455  -3.436  1.00  1.15           H  
ATOM   2312  N   VAL A 152      -3.985  24.404  -1.699  1.00  1.18           N  
ATOM   2313  CA  VAL A 152      -4.898  25.513  -1.477  1.00  1.18           C  
ATOM   2314  C   VAL A 152      -5.728  25.673  -2.720  1.00  1.18           C  
ATOM   2315  O   VAL A 152      -5.172  25.599  -3.814  1.00  1.18           O  
ATOM   2316  CB  VAL A 152      -4.142  26.807  -1.151  1.00  1.18           C  
ATOM   2317  CG1 VAL A 152      -5.129  27.949  -1.035  1.00  1.18           C  
ATOM   2318  CG2 VAL A 152      -3.386  26.616   0.160  1.00  1.18           C  
ATOM   2319  H   VAL A 152      -3.046  24.584  -2.031  1.00  1.18           H  
ATOM   2320  HA  VAL A 152      -5.556  25.284  -0.642  1.00  1.18           H  
ATOM   2321  HB  VAL A 152      -3.441  27.040  -1.951  1.00  1.18           H  
ATOM   2322 1HG1 VAL A 152      -4.605  28.871  -0.791  1.00  1.18           H  
ATOM   2323 2HG1 VAL A 152      -5.663  28.080  -1.976  1.00  1.18           H  
ATOM   2324 3HG1 VAL A 152      -5.831  27.704  -0.250  1.00  1.18           H  
ATOM   2325 1HG2 VAL A 152      -2.845  27.528   0.406  1.00  1.18           H  
ATOM   2326 2HG2 VAL A 152      -4.096  26.390   0.954  1.00  1.18           H  
ATOM   2327 3HG2 VAL A 152      -2.682  25.791   0.057  1.00  1.18           H  
ATOM   2328  N   VAL A 153      -7.044  25.824  -2.580  1.00  1.22           N  
ATOM   2329  CA  VAL A 153      -7.866  25.986  -3.769  1.00  1.22           C  
ATOM   2330  C   VAL A 153      -8.329  27.447  -3.882  1.00  1.22           C  
ATOM   2331  O   VAL A 153      -9.117  27.899  -3.055  1.00  1.22           O  
ATOM   2332  CB  VAL A 153      -9.089  25.065  -3.712  1.00  1.22           C  
ATOM   2333  CG1 VAL A 153      -9.920  25.254  -4.979  1.00  1.22           C  
ATOM   2334  CG2 VAL A 153      -8.623  23.636  -3.542  1.00  1.22           C  
ATOM   2335  H   VAL A 153      -7.465  25.859  -1.647  1.00  1.22           H  
ATOM   2336  HA  VAL A 153      -7.298  25.668  -4.634  1.00  1.22           H  
ATOM   2337  HB  VAL A 153      -9.705  25.336  -2.885  1.00  1.22           H  
ATOM   2338 1HG1 VAL A 153     -10.801  24.613  -4.944  1.00  1.22           H  
ATOM   2339 2HG1 VAL A 153     -10.233  26.301  -5.055  1.00  1.22           H  
ATOM   2340 3HG1 VAL A 153      -9.314  24.996  -5.856  1.00  1.22           H  
ATOM   2341 1HG2 VAL A 153      -9.484  22.972  -3.492  1.00  1.22           H  
ATOM   2342 2HG2 VAL A 153      -7.996  23.364  -4.390  1.00  1.22           H  
ATOM   2343 3HG2 VAL A 153      -8.044  23.552  -2.622  1.00  1.22           H  
ATOM   2344  N   PRO A 154      -7.828  28.222  -4.858  1.00  1.25           N  
ATOM   2345  CA  PRO A 154      -8.141  29.619  -5.080  1.00  1.25           C  
ATOM   2346  C   PRO A 154      -9.616  29.822  -5.389  1.00  1.25           C  
ATOM   2347  O   PRO A 154     -10.281  28.939  -5.925  1.00  1.25           O  
ATOM   2348  CB  PRO A 154      -7.286  29.976  -6.296  1.00  1.25           C  
ATOM   2349  CG  PRO A 154      -6.186  28.974  -6.318  1.00  1.25           C  
ATOM   2350  CD  PRO A 154      -6.799  27.707  -5.790  1.00  1.25           C  
ATOM   2351  HA  PRO A 154      -7.844  30.203  -4.200  1.00  1.25           H  
ATOM   2352 1HB  PRO A 154      -7.895  29.964  -7.176  1.00  1.25           H  
ATOM   2353 2HB  PRO A 154      -6.913  31.007  -6.193  1.00  1.25           H  
ATOM   2354 1HG  PRO A 154      -5.804  28.855  -7.343  1.00  1.25           H  
ATOM   2355 2HG  PRO A 154      -5.343  29.319  -5.701  1.00  1.25           H  
ATOM   2356 1HD  PRO A 154      -7.248  27.092  -6.592  1.00  1.25           H  
ATOM   2357 2HD  PRO A 154      -5.996  27.208  -5.281  1.00  1.25           H  
ATOM   2358  N   ASP A 155     -10.122  31.012  -5.091  1.00  1.27           N  
ATOM   2359  CA  ASP A 155     -11.500  31.339  -5.443  1.00  1.27           C  
ATOM   2360  C   ASP A 155     -11.692  31.134  -6.936  1.00  1.27           C  
ATOM   2361  O   ASP A 155     -10.812  31.468  -7.742  1.00  1.27           O  
ATOM   2362  CB  ASP A 155     -11.874  32.781  -5.094  1.00  1.27           C  
ATOM   2363  CG  ASP A 155     -13.402  33.061  -5.258  1.00  1.27           C  
ATOM   2364  OD1 ASP A 155     -14.102  32.913  -4.284  1.00  1.27           O  
ATOM   2365  OD2 ASP A 155     -13.853  33.365  -6.359  1.00  1.27           O  
ATOM   2366  H   ASP A 155      -9.549  31.700  -4.623  1.00  1.27           H  
ATOM   2367  HA  ASP A 155     -12.170  30.662  -4.911  1.00  1.27           H  
ATOM   2368 1HB  ASP A 155     -11.589  32.993  -4.063  1.00  1.27           H  
ATOM   2369 2HB  ASP A 155     -11.320  33.469  -5.736  1.00  1.27           H  
ATOM   2370  N   SER A 156     -12.862  30.628  -7.304  1.00  1.26           N  
ATOM   2371  CA  SER A 156     -13.196  30.368  -8.694  1.00  1.26           C  
ATOM   2372  C   SER A 156     -12.952  31.592  -9.582  1.00  1.26           C  
ATOM   2373  O   SER A 156     -12.533  31.448 -10.727  1.00  1.26           O  
ATOM   2374  CB  SER A 156     -14.659  29.975  -8.799  1.00  1.26           C  
ATOM   2375  OG  SER A 156     -14.929  28.770  -8.116  1.00  1.26           O  
ATOM   2376  H   SER A 156     -13.537  30.410  -6.585  1.00  1.26           H  
ATOM   2377  HA  SER A 156     -12.574  29.549  -9.052  1.00  1.26           H  
ATOM   2378 1HB  SER A 156     -15.278  30.776  -8.390  1.00  1.26           H  
ATOM   2379 2HB  SER A 156     -14.927  29.865  -9.854  1.00  1.26           H  
ATOM   2380  HG  SER A 156     -14.310  28.123  -8.474  1.00  1.26           H  
ATOM   2381  N   ALA A 157     -13.217  32.808  -9.078  1.00  1.21           N  
ATOM   2382  CA  ALA A 157     -13.031  34.010  -9.891  1.00  1.21           C  
ATOM   2383  C   ALA A 157     -11.578  34.177 -10.340  1.00  1.21           C  
ATOM   2384  O   ALA A 157     -11.304  34.661 -11.450  1.00  1.21           O  
ATOM   2385  CB  ALA A 157     -13.462  35.233  -9.111  1.00  1.21           C  
ATOM   2386  H   ALA A 157     -13.527  32.912  -8.103  1.00  1.21           H  
ATOM   2387  HA  ALA A 157     -13.652  33.913 -10.781  1.00  1.21           H  
ATOM   2388 1HB  ALA A 157     -13.347  36.121  -9.729  1.00  1.21           H  
ATOM   2389 2HB  ALA A 157     -14.504  35.124  -8.812  1.00  1.21           H  
ATOM   2390 3HB  ALA A 157     -12.840  35.324  -8.218  1.00  1.21           H  
ATOM   2391  N   THR A 158     -10.642  33.805  -9.464  1.00  1.14           N  
ATOM   2392  CA  THR A 158      -9.223  33.927  -9.753  1.00  1.14           C  
ATOM   2393  C   THR A 158      -8.829  32.878 -10.759  1.00  1.14           C  
ATOM   2394  O   THR A 158      -8.073  33.149 -11.699  1.00  1.14           O  
ATOM   2395  CB  THR A 158      -8.356  33.795  -8.492  1.00  1.14           C  
ATOM   2396  OG1 THR A 158      -8.679  34.845  -7.563  1.00  1.14           O  
ATOM   2397  CG2 THR A 158      -6.883  33.859  -8.860  1.00  1.14           C  
ATOM   2398  H   THR A 158     -10.921  33.358  -8.595  1.00  1.14           H  
ATOM   2399  HA  THR A 158      -9.038  34.907 -10.191  1.00  1.14           H  
ATOM   2400  HB  THR A 158      -8.561  32.831  -8.017  1.00  1.14           H  
ATOM   2401  HG1 THR A 158      -8.083  34.798  -6.810  1.00  1.14           H  
ATOM   2402 1HG2 THR A 158      -6.280  33.752  -7.959  1.00  1.14           H  
ATOM   2403 2HG2 THR A 158      -6.649  33.049  -9.553  1.00  1.14           H  
ATOM   2404 3HG2 THR A 158      -6.667  34.816  -9.331  1.00  1.14           H  
ATOM   2405  N   ILE A 159      -9.351  31.670 -10.559  1.00  1.06           N  
ATOM   2406  CA  ILE A 159      -9.022  30.556 -11.426  1.00  1.06           C  
ATOM   2407  C   ILE A 159      -9.528  30.874 -12.832  1.00  1.06           C  
ATOM   2408  O   ILE A 159      -8.796  30.728 -13.807  1.00  1.06           O  
ATOM   2409  CB  ILE A 159      -9.629  29.244 -10.918  1.00  1.06           C  
ATOM   2410  CG1 ILE A 159      -9.021  28.869  -9.604  1.00  1.06           C  
ATOM   2411  CG2 ILE A 159      -9.319  28.155 -11.908  1.00  1.06           C  
ATOM   2412  CD1 ILE A 159      -9.743  27.742  -8.894  1.00  1.06           C  
ATOM   2413  H   ILE A 159      -9.975  31.534  -9.758  1.00  1.06           H  
ATOM   2414  HA  ILE A 159      -7.936  30.444 -11.465  1.00  1.06           H  
ATOM   2415  HB  ILE A 159     -10.695  29.363 -10.777  1.00  1.06           H  
ATOM   2416 1HG1 ILE A 159      -7.981  28.578  -9.758  1.00  1.06           H  
ATOM   2417 2HG1 ILE A 159      -9.053  29.741  -8.971  1.00  1.06           H  
ATOM   2418 1HG2 ILE A 159      -9.727  27.212 -11.555  1.00  1.06           H  
ATOM   2419 2HG2 ILE A 159      -9.743  28.409 -12.861  1.00  1.06           H  
ATOM   2420 3HG2 ILE A 159      -8.238  28.059 -12.008  1.00  1.06           H  
ATOM   2421 1HD1 ILE A 159      -9.254  27.534  -7.942  1.00  1.06           H  
ATOM   2422 2HD1 ILE A 159     -10.773  28.027  -8.707  1.00  1.06           H  
ATOM   2423 3HD1 ILE A 159      -9.717  26.846  -9.512  1.00  1.06           H  
ATOM   2424  N   LEU A 160     -10.764  31.373 -12.933  1.00  0.98           N  
ATOM   2425  CA  LEU A 160     -11.314  31.773 -14.220  1.00  0.98           C  
ATOM   2426  C   LEU A 160     -10.510  32.888 -14.857  1.00  0.98           C  
ATOM   2427  O   LEU A 160     -10.239  32.840 -16.056  1.00  0.98           O  
ATOM   2428  CB  LEU A 160     -12.759  32.249 -14.049  1.00  0.98           C  
ATOM   2429  CG  LEU A 160     -13.745  31.164 -13.770  1.00  0.98           C  
ATOM   2430  CD1 LEU A 160     -15.070  31.745 -13.342  1.00  0.98           C  
ATOM   2431  CD2 LEU A 160     -13.902  30.354 -15.055  1.00  0.98           C  
ATOM   2432  H   LEU A 160     -11.336  31.469 -12.099  1.00  0.98           H  
ATOM   2433  HA  LEU A 160     -11.302  30.910 -14.881  1.00  0.98           H  
ATOM   2434 1HB  LEU A 160     -12.792  32.950 -13.215  1.00  0.98           H  
ATOM   2435 2HB  LEU A 160     -13.068  32.770 -14.953  1.00  0.98           H  
ATOM   2436  HG  LEU A 160     -13.380  30.549 -12.977  1.00  0.98           H  
ATOM   2437 1HD1 LEU A 160     -15.776  30.941 -13.143  1.00  0.98           H  
ATOM   2438 2HD1 LEU A 160     -14.925  32.330 -12.433  1.00  0.98           H  
ATOM   2439 3HD1 LEU A 160     -15.460  32.384 -14.130  1.00  0.98           H  
ATOM   2440 1HD2 LEU A 160     -14.600  29.539 -14.901  1.00  0.98           H  
ATOM   2441 2HD2 LEU A 160     -14.274  31.000 -15.848  1.00  0.98           H  
ATOM   2442 3HD2 LEU A 160     -12.939  29.961 -15.344  1.00  0.98           H  
ATOM   2443  N   SER A 161     -10.068  33.871 -14.071  1.00  0.92           N  
ATOM   2444  CA  SER A 161      -9.292  34.942 -14.662  1.00  0.92           C  
ATOM   2445  C   SER A 161      -7.988  34.390 -15.243  1.00  0.92           C  
ATOM   2446  O   SER A 161      -7.638  34.687 -16.391  1.00  0.92           O  
ATOM   2447  CB  SER A 161      -8.997  35.991 -13.606  1.00  0.92           C  
ATOM   2448  OG  SER A 161     -10.187  36.598 -13.157  1.00  0.92           O  
ATOM   2449  H   SER A 161     -10.312  33.912 -13.081  1.00  0.92           H  
ATOM   2450  HA  SER A 161      -9.872  35.391 -15.468  1.00  0.92           H  
ATOM   2451 1HB  SER A 161      -8.486  35.527 -12.765  1.00  0.92           H  
ATOM   2452 2HB  SER A 161      -8.332  36.744 -14.020  1.00  0.92           H  
ATOM   2453  HG  SER A 161     -10.671  35.901 -12.647  1.00  0.92           H  
ATOM   2454  N   ARG A 162      -7.303  33.528 -14.479  1.00  0.88           N  
ATOM   2455  CA  ARG A 162      -6.063  32.929 -14.954  1.00  0.88           C  
ATOM   2456  C   ARG A 162      -6.316  32.102 -16.204  1.00  0.88           C  
ATOM   2457  O   ARG A 162      -5.564  32.166 -17.187  1.00  0.88           O  
ATOM   2458  CB  ARG A 162      -5.432  32.052 -13.877  1.00  0.88           C  
ATOM   2459  CG  ARG A 162      -4.091  31.419 -14.284  1.00  0.88           C  
ATOM   2460  CD  ARG A 162      -3.394  30.705 -13.156  1.00  0.88           C  
ATOM   2461  NE  ARG A 162      -4.065  29.480 -12.711  1.00  0.88           N  
ATOM   2462  CZ  ARG A 162      -3.855  28.908 -11.502  1.00  0.88           C  
ATOM   2463  NH1 ARG A 162      -3.027  29.471 -10.635  1.00  0.88           N  
ATOM   2464  NH2 ARG A 162      -4.470  27.788 -11.187  1.00  0.88           N  
ATOM   2465  H   ARG A 162      -7.641  33.305 -13.543  1.00  0.88           H  
ATOM   2466  HA  ARG A 162      -5.365  33.729 -15.202  1.00  0.88           H  
ATOM   2467 1HB  ARG A 162      -5.280  32.636 -12.972  1.00  0.88           H  
ATOM   2468 2HB  ARG A 162      -6.120  31.235 -13.628  1.00  0.88           H  
ATOM   2469 1HG  ARG A 162      -4.281  30.683 -15.072  1.00  0.88           H  
ATOM   2470 2HG  ARG A 162      -3.425  32.193 -14.668  1.00  0.88           H  
ATOM   2471 1HD  ARG A 162      -2.389  30.437 -13.478  1.00  0.88           H  
ATOM   2472 2HD  ARG A 162      -3.328  31.378 -12.303  1.00  0.88           H  
ATOM   2473  HE  ARG A 162      -4.723  28.997 -13.366  1.00  0.88           H  
ATOM   2474 1HH1 ARG A 162      -2.551  30.330 -10.875  1.00  0.88           H  
ATOM   2475 2HH1 ARG A 162      -2.870  29.041  -9.736  1.00  0.88           H  
ATOM   2476 1HH2 ARG A 162      -5.103  27.342 -11.875  1.00  0.88           H  
ATOM   2477 2HH2 ARG A 162      -4.321  27.352 -10.295  1.00  0.88           H  
ATOM   2478  N   ALA A 163      -7.384  31.314 -16.169  1.00  0.84           N  
ATOM   2479  CA  ALA A 163      -7.729  30.457 -17.276  1.00  0.84           C  
ATOM   2480  C   ALA A 163      -8.034  31.241 -18.536  1.00  0.84           C  
ATOM   2481  O   ALA A 163      -7.623  30.836 -19.621  1.00  0.84           O  
ATOM   2482  CB  ALA A 163      -8.907  29.620 -16.915  1.00  0.84           C  
ATOM   2483  H   ALA A 163      -7.964  31.288 -15.335  1.00  0.84           H  
ATOM   2484  HA  ALA A 163      -6.880  29.806 -17.470  1.00  0.84           H  
ATOM   2485 1HB  ALA A 163      -9.092  28.982 -17.747  1.00  0.84           H  
ATOM   2486 2HB  ALA A 163      -8.682  29.029 -16.024  1.00  0.84           H  
ATOM   2487 3HB  ALA A 163      -9.764  30.260 -16.723  1.00  0.84           H  
ATOM   2488  N   ASN A 164      -8.717  32.379 -18.403  1.00  0.81           N  
ATOM   2489  CA  ASN A 164      -9.048  33.194 -19.561  1.00  0.81           C  
ATOM   2490  C   ASN A 164      -7.777  33.753 -20.184  1.00  0.81           C  
ATOM   2491  O   ASN A 164      -7.634  33.791 -21.411  1.00  0.81           O  
ATOM   2492  CB  ASN A 164      -9.976  34.318 -19.150  1.00  0.81           C  
ATOM   2493  CG  ASN A 164     -11.379  33.841 -18.838  1.00  0.81           C  
ATOM   2494  OD1 ASN A 164     -11.821  32.780 -19.286  1.00  0.81           O  
ATOM   2495  ND2 ASN A 164     -12.086  34.617 -18.057  1.00  0.81           N  
ATOM   2496  H   ASN A 164      -9.051  32.665 -17.483  1.00  0.81           H  
ATOM   2497  HA  ASN A 164      -9.543  32.568 -20.304  1.00  0.81           H  
ATOM   2498 1HB  ASN A 164      -9.569  34.805 -18.262  1.00  0.81           H  
ATOM   2499 2HB  ASN A 164     -10.019  35.062 -19.942  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 164     -13.017  34.357 -17.806  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 164     -11.691  35.464 -17.707  1.00  0.81           H  
ATOM   2502  N   GLN A 165      -6.822  34.139 -19.331  1.00  0.78           N  
ATOM   2503  CA  GLN A 165      -5.543  34.654 -19.796  1.00  0.78           C  
ATOM   2504  C   GLN A 165      -4.769  33.541 -20.497  1.00  0.78           C  
ATOM   2505  O   GLN A 165      -4.117  33.764 -21.527  1.00  0.78           O  
ATOM   2506  CB  GLN A 165      -4.740  35.199 -18.613  1.00  0.78           C  
ATOM   2507  CG  GLN A 165      -5.329  36.452 -17.993  1.00  0.78           C  
ATOM   2508  CD  GLN A 165      -4.623  36.855 -16.709  1.00  0.78           C  
ATOM   2509  OE1 GLN A 165      -3.891  36.065 -16.098  1.00  0.78           O  
ATOM   2510  NE2 GLN A 165      -4.845  38.093 -16.282  1.00  0.78           N  
ATOM   2511  H   GLN A 165      -7.009  34.103 -18.325  1.00  0.78           H  
ATOM   2512  HA  GLN A 165      -5.724  35.456 -20.510  1.00  0.78           H  
ATOM   2513 1HB  GLN A 165      -4.685  34.442 -17.836  1.00  0.78           H  
ATOM   2514 2HB  GLN A 165      -3.723  35.416 -18.930  1.00  0.78           H  
ATOM   2515 1HG  GLN A 165      -5.233  37.270 -18.705  1.00  0.78           H  
ATOM   2516 2HG  GLN A 165      -6.377  36.277 -17.774  1.00  0.78           H  
ATOM   2517 1HE2 GLN A 165      -4.413  38.417 -15.441  1.00  0.78           H  
ATOM   2518 2HE2 GLN A 165      -5.447  38.699 -16.802  1.00  0.78           H  
ATOM   2519  N   THR A 166      -4.870  32.328 -19.949  1.00  0.75           N  
ATOM   2520  CA  THR A 166      -4.180  31.176 -20.495  1.00  0.75           C  
ATOM   2521  C   THR A 166      -4.784  30.855 -21.874  1.00  0.75           C  
ATOM   2522  O   THR A 166      -4.036  30.597 -22.816  1.00  0.75           O  
ATOM   2523  CB  THR A 166      -4.242  29.992 -19.529  1.00  0.75           C  
ATOM   2524  OG1 THR A 166      -3.698  30.395 -18.257  1.00  0.75           O  
ATOM   2525  CG2 THR A 166      -3.367  28.897 -20.051  1.00  0.75           C  
ATOM   2526  H   THR A 166      -5.406  32.214 -19.088  1.00  0.75           H  
ATOM   2527  HA  THR A 166      -3.131  31.435 -20.635  1.00  0.75           H  
ATOM   2528  HB  THR A 166      -5.266  29.647 -19.414  1.00  0.75           H  
ATOM   2529  HG1 THR A 166      -4.271  31.106 -17.877  1.00  0.75           H  
ATOM   2530 1HG2 THR A 166      -3.380  28.054 -19.359  1.00  0.75           H  
ATOM   2531 2HG2 THR A 166      -3.728  28.591 -21.013  1.00  0.75           H  
ATOM   2532 3HG2 THR A 166      -2.347  29.264 -20.148  1.00  0.75           H  
ATOM   2533  N   ILE A 167      -6.122  30.920 -22.003  1.00  0.73           N  
ATOM   2534  CA  ILE A 167      -6.791  30.754 -23.300  1.00  0.73           C  
ATOM   2535  C   ILE A 167      -6.320  31.811 -24.288  1.00  0.73           C  
ATOM   2536  O   ILE A 167      -6.071  31.495 -25.447  1.00  0.73           O  
ATOM   2537  CB  ILE A 167      -8.337  30.826 -23.203  1.00  0.73           C  
ATOM   2538  CG1 ILE A 167      -8.931  29.615 -22.489  1.00  0.73           C  
ATOM   2539  CG2 ILE A 167      -8.920  30.915 -24.610  1.00  0.73           C  
ATOM   2540  CD1 ILE A 167      -8.845  28.346 -23.331  1.00  0.73           C  
ATOM   2541  H   ILE A 167      -6.689  31.097 -21.174  1.00  0.73           H  
ATOM   2542  HA  ILE A 167      -6.527  29.774 -23.695  1.00  0.73           H  
ATOM   2543  HB  ILE A 167      -8.619  31.712 -22.637  1.00  0.73           H  
ATOM   2544 1HG1 ILE A 167      -8.381  29.449 -21.567  1.00  0.73           H  
ATOM   2545 2HG1 ILE A 167      -9.971  29.809 -22.244  1.00  0.73           H  
ATOM   2546 1HG2 ILE A 167     -10.004  30.989 -24.544  1.00  0.73           H  
ATOM   2547 2HG2 ILE A 167      -8.526  31.796 -25.116  1.00  0.73           H  
ATOM   2548 3HG2 ILE A 167      -8.651  30.023 -25.174  1.00  0.73           H  
ATOM   2549 1HD1 ILE A 167      -9.267  27.502 -22.777  1.00  0.73           H  
ATOM   2550 2HD1 ILE A 167      -9.409  28.485 -24.252  1.00  0.73           H  
ATOM   2551 3HD1 ILE A 167      -7.824  28.155 -23.582  1.00  0.73           H  
ATOM   2552  N   ALA A 168      -6.191  33.072 -23.853  1.00  0.71           N  
ATOM   2553  CA  ALA A 168      -5.688  34.101 -24.760  1.00  0.71           C  
ATOM   2554  C   ALA A 168      -4.278  33.744 -25.240  1.00  0.71           C  
ATOM   2555  O   ALA A 168      -3.959  33.881 -26.425  1.00  0.71           O  
ATOM   2556  CB  ALA A 168      -5.689  35.458 -24.076  1.00  0.71           C  
ATOM   2557  H   ALA A 168      -6.454  33.316 -22.897  1.00  0.71           H  
ATOM   2558  HA  ALA A 168      -6.346  34.138 -25.630  1.00  0.71           H  
ATOM   2559 1HB  ALA A 168      -5.333  36.216 -24.771  1.00  0.71           H  
ATOM   2560 2HB  ALA A 168      -6.703  35.700 -23.755  1.00  0.71           H  
ATOM   2561 3HB  ALA A 168      -5.036  35.427 -23.210  1.00  0.71           H  
ATOM   2562  N   THR A 169      -3.448  33.223 -24.331  1.00  0.70           N  
ATOM   2563  CA  THR A 169      -2.099  32.808 -24.693  1.00  0.70           C  
ATOM   2564  C   THR A 169      -2.160  31.671 -25.698  1.00  0.70           C  
ATOM   2565  O   THR A 169      -1.465  31.694 -26.717  1.00  0.70           O  
ATOM   2566  CB  THR A 169      -1.299  32.367 -23.453  1.00  0.70           C  
ATOM   2567  OG1 THR A 169      -1.154  33.477 -22.552  1.00  0.70           O  
ATOM   2568  CG2 THR A 169       0.045  31.825 -23.857  1.00  0.70           C  
ATOM   2569  H   THR A 169      -3.750  33.151 -23.361  1.00  0.70           H  
ATOM   2570  HA  THR A 169      -1.586  33.648 -25.157  1.00  0.70           H  
ATOM   2571  HB  THR A 169      -1.832  31.582 -22.943  1.00  0.70           H  
ATOM   2572  HG1 THR A 169      -2.040  33.760 -22.253  1.00  0.70           H  
ATOM   2573 1HG2 THR A 169       0.592  31.501 -22.974  1.00  0.70           H  
ATOM   2574 2HG2 THR A 169      -0.112  30.978 -24.520  1.00  0.70           H  
ATOM   2575 3HG2 THR A 169       0.615  32.595 -24.376  1.00  0.70           H  
ATOM   2576  N   LEU A 170      -3.033  30.706 -25.426  1.00  0.70           N  
ATOM   2577  CA  LEU A 170      -3.220  29.553 -26.274  1.00  0.70           C  
ATOM   2578  C   LEU A 170      -3.612  29.993 -27.674  1.00  0.70           C  
ATOM   2579  O   LEU A 170      -3.036  29.517 -28.651  1.00  0.70           O  
ATOM   2580  CB  LEU A 170      -4.337  28.674 -25.723  1.00  0.70           C  
ATOM   2581  CG  LEU A 170      -4.629  27.442 -26.463  1.00  0.70           C  
ATOM   2582  CD1 LEU A 170      -3.446  26.534 -26.393  1.00  0.70           C  
ATOM   2583  CD2 LEU A 170      -5.799  26.799 -25.875  1.00  0.70           C  
ATOM   2584  H   LEU A 170      -3.569  30.769 -24.565  1.00  0.70           H  
ATOM   2585  HA  LEU A 170      -2.286  28.991 -26.320  1.00  0.70           H  
ATOM   2586 1HB  LEU A 170      -4.126  28.420 -24.695  1.00  0.70           H  
ATOM   2587 2HB  LEU A 170      -5.248  29.245 -25.736  1.00  0.70           H  
ATOM   2588  HG  LEU A 170      -4.826  27.682 -27.507  1.00  0.70           H  
ATOM   2589 1HD1 LEU A 170      -3.670  25.631 -26.927  1.00  0.70           H  
ATOM   2590 2HD1 LEU A 170      -2.573  27.021 -26.829  1.00  0.70           H  
ATOM   2591 3HD1 LEU A 170      -3.245  26.288 -25.359  1.00  0.70           H  
ATOM   2592 1HD2 LEU A 170      -6.002  25.911 -26.435  1.00  0.70           H  
ATOM   2593 2HD2 LEU A 170      -5.584  26.556 -24.856  1.00  0.70           H  
ATOM   2594 3HD2 LEU A 170      -6.644  27.455 -25.910  1.00  0.70           H  
ATOM   2595  N   GLU A 171      -4.595  30.902 -27.774  1.00  0.70           N  
ATOM   2596  CA  GLU A 171      -5.059  31.387 -29.068  1.00  0.70           C  
ATOM   2597  C   GLU A 171      -3.928  32.050 -29.838  1.00  0.70           C  
ATOM   2598  O   GLU A 171      -3.782  31.831 -31.043  1.00  0.70           O  
ATOM   2599  CB  GLU A 171      -6.241  32.358 -28.926  1.00  0.70           C  
ATOM   2600  CG  GLU A 171      -6.815  32.818 -30.283  1.00  0.70           C  
ATOM   2601  CD  GLU A 171      -8.062  33.690 -30.188  1.00  0.70           C  
ATOM   2602  OE1 GLU A 171      -8.507  33.969 -29.102  1.00  0.70           O  
ATOM   2603  OE2 GLU A 171      -8.565  34.069 -31.221  1.00  0.70           O  
ATOM   2604  H   GLU A 171      -5.036  31.251 -26.926  1.00  0.70           H  
ATOM   2605  HA  GLU A 171      -5.396  30.533 -29.643  1.00  0.70           H  
ATOM   2606 1HB  GLU A 171      -7.037  31.884 -28.353  1.00  0.70           H  
ATOM   2607 2HB  GLU A 171      -5.920  33.240 -28.369  1.00  0.70           H  
ATOM   2608 1HG  GLU A 171      -6.040  33.377 -30.807  1.00  0.70           H  
ATOM   2609 2HG  GLU A 171      -7.043  31.935 -30.878  1.00  0.70           H  
ATOM   2610  N   ARG A 172      -3.105  32.845 -29.152  1.00  0.72           N  
ATOM   2611  CA  ARG A 172      -1.989  33.501 -29.816  1.00  0.72           C  
ATOM   2612  C   ARG A 172      -0.998  32.458 -30.335  1.00  0.72           C  
ATOM   2613  O   ARG A 172      -0.501  32.570 -31.466  1.00  0.72           O  
ATOM   2614  CB  ARG A 172      -1.322  34.462 -28.847  1.00  0.72           C  
ATOM   2615  CG  ARG A 172      -2.181  35.690 -28.531  1.00  0.72           C  
ATOM   2616  CD  ARG A 172      -1.618  36.520 -27.438  1.00  0.72           C  
ATOM   2617  NE  ARG A 172      -2.482  37.653 -27.128  1.00  0.72           N  
ATOM   2618  CZ  ARG A 172      -2.365  38.435 -26.037  1.00  0.72           C  
ATOM   2619  NH1 ARG A 172      -1.417  38.204 -25.156  1.00  0.72           N  
ATOM   2620  NH2 ARG A 172      -3.206  39.438 -25.852  1.00  0.72           N  
ATOM   2621  H   ARG A 172      -3.276  33.018 -28.158  1.00  0.72           H  
ATOM   2622  HA  ARG A 172      -2.375  34.069 -30.660  1.00  0.72           H  
ATOM   2623 1HB  ARG A 172      -1.117  33.950 -27.909  1.00  0.72           H  
ATOM   2624 2HB  ARG A 172      -0.370  34.799 -29.255  1.00  0.72           H  
ATOM   2625 1HG  ARG A 172      -2.248  36.311 -29.423  1.00  0.72           H  
ATOM   2626 2HG  ARG A 172      -3.181  35.370 -28.247  1.00  0.72           H  
ATOM   2627 1HD  ARG A 172      -1.526  35.907 -26.539  1.00  0.72           H  
ATOM   2628 2HD  ARG A 172      -0.640  36.899 -27.726  1.00  0.72           H  
ATOM   2629  HE  ARG A 172      -3.226  37.865 -27.780  1.00  0.72           H  
ATOM   2630 1HH1 ARG A 172      -0.775  37.436 -25.295  1.00  0.72           H  
ATOM   2631 2HH1 ARG A 172      -1.331  38.793 -24.339  1.00  0.72           H  
ATOM   2632 1HH2 ARG A 172      -3.936  39.617 -26.528  1.00  0.72           H  
ATOM   2633 2HH2 ARG A 172      -3.120  40.025 -25.036  1.00  0.72           H  
ATOM   2634  N   TYR A 173      -0.757  31.408 -29.542  1.00  0.73           N  
ATOM   2635  CA  TYR A 173       0.137  30.344 -29.969  1.00  0.73           C  
ATOM   2636  C   TYR A 173      -0.467  29.585 -31.147  1.00  0.73           C  
ATOM   2637  O   TYR A 173       0.251  29.211 -32.074  1.00  0.73           O  
ATOM   2638  CB  TYR A 173       0.473  29.389 -28.835  1.00  0.73           C  
ATOM   2639  CG  TYR A 173       1.319  29.972 -27.754  1.00  0.73           C  
ATOM   2640  CD1 TYR A 173       1.967  31.177 -27.946  1.00  0.73           C  
ATOM   2641  CD2 TYR A 173       1.478  29.278 -26.576  1.00  0.73           C  
ATOM   2642  CE1 TYR A 173       2.766  31.692 -26.947  1.00  0.73           C  
ATOM   2643  CE2 TYR A 173       2.286  29.793 -25.579  1.00  0.73           C  
ATOM   2644  CZ  TYR A 173       2.924  30.990 -25.762  1.00  0.73           C  
ATOM   2645  OH  TYR A 173       3.727  31.502 -24.767  1.00  0.73           O  
ATOM   2646  H   TYR A 173      -1.183  31.368 -28.614  1.00  0.73           H  
ATOM   2647  HA  TYR A 173       1.066  30.795 -30.313  1.00  0.73           H  
ATOM   2648 1HB  TYR A 173      -0.450  29.021 -28.384  1.00  0.73           H  
ATOM   2649 2HB  TYR A 173       1.008  28.542 -29.241  1.00  0.73           H  
ATOM   2650  HD1 TYR A 173       1.843  31.722 -28.881  1.00  0.73           H  
ATOM   2651  HD2 TYR A 173       0.972  28.323 -26.440  1.00  0.73           H  
ATOM   2652  HE1 TYR A 173       3.272  32.642 -27.090  1.00  0.73           H  
ATOM   2653  HE2 TYR A 173       2.421  29.251 -24.650  1.00  0.73           H  
ATOM   2654  HH  TYR A 173       3.732  30.900 -24.020  1.00  0.73           H  
ATOM   2655  N   LYS A 174      -1.791  29.363 -31.114  1.00  0.76           N  
ATOM   2656  CA  LYS A 174      -2.504  28.683 -32.192  1.00  0.76           C  
ATOM   2657  C   LYS A 174      -2.368  29.504 -33.465  1.00  0.76           C  
ATOM   2658  O   LYS A 174      -2.145  28.962 -34.543  1.00  0.76           O  
ATOM   2659  CB  LYS A 174      -3.977  28.470 -31.838  1.00  0.76           C  
ATOM   2660  CG  LYS A 174      -4.825  27.765 -32.917  1.00  0.76           C  
ATOM   2661  CD  LYS A 174      -4.334  26.365 -33.201  1.00  0.76           C  
ATOM   2662  CE  LYS A 174      -5.396  25.515 -33.936  1.00  0.76           C  
ATOM   2663  NZ  LYS A 174      -5.735  26.054 -35.289  1.00  0.76           N  
ATOM   2664  H   LYS A 174      -2.317  29.669 -30.302  1.00  0.76           H  
ATOM   2665  HA  LYS A 174      -2.046  27.709 -32.354  1.00  0.76           H  
ATOM   2666 1HB  LYS A 174      -4.050  27.895 -30.911  1.00  0.76           H  
ATOM   2667 2HB  LYS A 174      -4.439  29.433 -31.650  1.00  0.76           H  
ATOM   2668 1HG  LYS A 174      -5.860  27.708 -32.587  1.00  0.76           H  
ATOM   2669 2HG  LYS A 174      -4.788  28.341 -33.846  1.00  0.76           H  
ATOM   2670 1HD  LYS A 174      -3.461  26.439 -33.847  1.00  0.76           H  
ATOM   2671 2HD  LYS A 174      -4.047  25.869 -32.272  1.00  0.76           H  
ATOM   2672 1HE  LYS A 174      -5.021  24.498 -34.041  1.00  0.76           H  
ATOM   2673 2HE  LYS A 174      -6.306  25.498 -33.344  1.00  0.76           H  
ATOM   2674 1HZ  LYS A 174      -6.426  25.476 -35.722  1.00  0.76           H  
ATOM   2675 2HZ  LYS A 174      -6.094  26.995 -35.205  1.00  0.76           H  
ATOM   2676 3HZ  LYS A 174      -4.902  26.082 -35.893  1.00  0.76           H  
ATOM   2677  N   GLY A 175      -2.461  30.825 -33.337  1.00  0.79           N  
ATOM   2678  CA  GLY A 175      -2.286  31.713 -34.471  1.00  0.79           C  
ATOM   2679  C   GLY A 175      -0.919  31.454 -35.099  1.00  0.79           C  
ATOM   2680  O   GLY A 175      -0.810  31.210 -36.307  1.00  0.79           O  
ATOM   2681  H   GLY A 175      -2.685  31.225 -32.426  1.00  0.79           H  
ATOM   2682 1HA  GLY A 175      -3.076  31.540 -35.202  1.00  0.79           H  
ATOM   2683 2HA  GLY A 175      -2.355  32.747 -34.135  1.00  0.79           H  
ATOM   2684  N   ARG A 176       0.125  31.487 -34.263  1.00  0.82           N  
ATOM   2685  CA  ARG A 176       1.488  31.262 -34.728  1.00  0.82           C  
ATOM   2686  C   ARG A 176       1.641  29.864 -35.333  1.00  0.82           C  
ATOM   2687  O   ARG A 176       2.284  29.710 -36.370  1.00  0.82           O  
ATOM   2688  CB  ARG A 176       2.453  31.427 -33.568  1.00  0.82           C  
ATOM   2689  CG  ARG A 176       2.601  32.857 -33.070  1.00  0.82           C  
ATOM   2690  CD  ARG A 176       3.457  32.935 -31.862  1.00  0.82           C  
ATOM   2691  NE  ARG A 176       3.559  34.294 -31.356  1.00  0.82           N  
ATOM   2692  CZ  ARG A 176       4.105  34.629 -30.173  1.00  0.82           C  
ATOM   2693  NH1 ARG A 176       4.596  33.696 -29.391  1.00  0.82           N  
ATOM   2694  NH2 ARG A 176       4.147  35.896 -29.799  1.00  0.82           N  
ATOM   2695  H   ARG A 176      -0.044  31.699 -33.278  1.00  0.82           H  
ATOM   2696  HA  ARG A 176       1.720  32.003 -35.492  1.00  0.82           H  
ATOM   2697 1HB  ARG A 176       2.121  30.821 -32.730  1.00  0.82           H  
ATOM   2698 2HB  ARG A 176       3.439  31.067 -33.859  1.00  0.82           H  
ATOM   2699 1HG  ARG A 176       3.047  33.469 -33.850  1.00  0.82           H  
ATOM   2700 2HG  ARG A 176       1.615  33.251 -32.818  1.00  0.82           H  
ATOM   2701 1HD  ARG A 176       3.028  32.312 -31.078  1.00  0.82           H  
ATOM   2702 2HD  ARG A 176       4.458  32.581 -32.100  1.00  0.82           H  
ATOM   2703  HE  ARG A 176       3.191  35.039 -31.934  1.00  0.82           H  
ATOM   2704 1HH1 ARG A 176       4.561  32.730 -29.680  1.00  0.82           H  
ATOM   2705 2HH1 ARG A 176       5.005  33.945 -28.501  1.00  0.82           H  
ATOM   2706 1HH2 ARG A 176       3.771  36.614 -30.402  1.00  0.82           H  
ATOM   2707 2HH2 ARG A 176       4.558  36.147 -28.911  1.00  0.82           H  
ATOM   2708  N   LEU A 177       0.992  28.866 -34.726  1.00  0.85           N  
ATOM   2709  CA  LEU A 177       1.011  27.494 -35.218  1.00  0.85           C  
ATOM   2710  C   LEU A 177       0.424  27.395 -36.615  1.00  0.85           C  
ATOM   2711  O   LEU A 177       1.022  26.772 -37.508  1.00  0.85           O  
ATOM   2712  CB  LEU A 177       0.237  26.579 -34.279  1.00  0.85           C  
ATOM   2713  CG  LEU A 177       0.063  25.176 -34.749  1.00  0.85           C  
ATOM   2714  CD1 LEU A 177       1.417  24.515 -34.937  1.00  0.85           C  
ATOM   2715  CD2 LEU A 177      -0.792  24.441 -33.729  1.00  0.85           C  
ATOM   2716  H   LEU A 177       0.488  29.062 -33.868  1.00  0.85           H  
ATOM   2717  HA  LEU A 177       2.034  27.149 -35.232  1.00  0.85           H  
ATOM   2718 1HB  LEU A 177       0.731  26.567 -33.309  1.00  0.85           H  
ATOM   2719 2HB  LEU A 177      -0.746  26.985 -34.151  1.00  0.85           H  
ATOM   2720  HG  LEU A 177      -0.450  25.184 -35.713  1.00  0.85           H  
ATOM   2721 1HD1 LEU A 177       1.263  23.508 -35.299  1.00  0.85           H  
ATOM   2722 2HD1 LEU A 177       2.002  25.072 -35.668  1.00  0.85           H  
ATOM   2723 3HD1 LEU A 177       1.943  24.491 -33.992  1.00  0.85           H  
ATOM   2724 1HD2 LEU A 177      -0.964  23.435 -34.071  1.00  0.85           H  
ATOM   2725 2HD2 LEU A 177      -0.290  24.426 -32.763  1.00  0.85           H  
ATOM   2726 3HD2 LEU A 177      -1.742  24.940 -33.630  1.00  0.85           H  
ATOM   2727  N   ASP A 178      -0.751  27.988 -36.821  1.00  0.88           N  
ATOM   2728  CA  ASP A 178      -1.372  27.950 -38.132  1.00  0.88           C  
ATOM   2729  C   ASP A 178      -0.472  28.638 -39.158  1.00  0.88           C  
ATOM   2730  O   ASP A 178      -0.312  28.149 -40.280  1.00  0.88           O  
ATOM   2731  CB  ASP A 178      -2.750  28.628 -38.119  1.00  0.88           C  
ATOM   2732  CG  ASP A 178      -3.876  27.822 -37.384  1.00  0.88           C  
ATOM   2733  OD1 ASP A 178      -3.702  26.652 -37.080  1.00  0.88           O  
ATOM   2734  OD2 ASP A 178      -4.929  28.383 -37.152  1.00  0.88           O  
ATOM   2735  H   ASP A 178      -1.212  28.476 -36.051  1.00  0.88           H  
ATOM   2736  HA  ASP A 178      -1.501  26.910 -38.424  1.00  0.88           H  
ATOM   2737 1HB  ASP A 178      -2.650  29.599 -37.623  1.00  0.88           H  
ATOM   2738 2HB  ASP A 178      -3.065  28.818 -39.141  1.00  0.88           H  
ATOM   2739  N   GLU A 179       0.183  29.734 -38.766  1.00  0.92           N  
ATOM   2740  CA  GLU A 179       1.050  30.417 -39.715  1.00  0.92           C  
ATOM   2741  C   GLU A 179       2.258  29.563 -40.092  1.00  0.92           C  
ATOM   2742  O   GLU A 179       2.576  29.438 -41.281  1.00  0.92           O  
ATOM   2743  CB  GLU A 179       1.522  31.760 -39.148  1.00  0.92           C  
ATOM   2744  CG  GLU A 179       2.492  32.527 -40.053  1.00  0.92           C  
ATOM   2745  CD  GLU A 179       1.919  33.011 -41.371  1.00  0.92           C  
ATOM   2746  OE1 GLU A 179       0.721  33.172 -41.485  1.00  0.92           O  
ATOM   2747  OE2 GLU A 179       2.708  33.193 -42.284  1.00  0.92           O  
ATOM   2748  H   GLU A 179       0.035  30.120 -37.830  1.00  0.92           H  
ATOM   2749  HA  GLU A 179       0.477  30.609 -40.621  1.00  0.92           H  
ATOM   2750 1HB  GLU A 179       0.658  32.395 -38.951  1.00  0.92           H  
ATOM   2751 2HB  GLU A 179       2.022  31.592 -38.195  1.00  0.92           H  
ATOM   2752 1HG  GLU A 179       2.870  33.386 -39.502  1.00  0.92           H  
ATOM   2753 2HG  GLU A 179       3.333  31.869 -40.255  1.00  0.92           H  
ATOM   2754  N   VAL A 180       2.895  28.910 -39.115  1.00  0.96           N  
ATOM   2755  CA  VAL A 180       4.050  28.102 -39.476  1.00  0.96           C  
ATOM   2756  C   VAL A 180       3.626  26.839 -40.225  1.00  0.96           C  
ATOM   2757  O   VAL A 180       4.355  26.363 -41.098  1.00  0.96           O  
ATOM   2758  CB  VAL A 180       4.922  27.756 -38.246  1.00  0.96           C  
ATOM   2759  CG1 VAL A 180       5.469  29.028 -37.624  1.00  0.96           C  
ATOM   2760  CG2 VAL A 180       4.124  27.018 -37.222  1.00  0.96           C  
ATOM   2761  H   VAL A 180       2.605  29.022 -38.142  1.00  0.96           H  
ATOM   2762  HA  VAL A 180       4.675  28.696 -40.142  1.00  0.96           H  
ATOM   2763  HB  VAL A 180       5.761  27.142 -38.569  1.00  0.96           H  
ATOM   2764 1HG1 VAL A 180       6.092  28.777 -36.767  1.00  0.96           H  
ATOM   2765 2HG1 VAL A 180       6.062  29.565 -38.364  1.00  0.96           H  
ATOM   2766 3HG1 VAL A 180       4.640  29.655 -37.298  1.00  0.96           H  
ATOM   2767 1HG2 VAL A 180       4.755  26.786 -36.382  1.00  0.96           H  
ATOM   2768 2HG2 VAL A 180       3.341  27.654 -36.925  1.00  0.96           H  
ATOM   2769 3HG2 VAL A 180       3.707  26.109 -37.608  1.00  0.96           H  
ATOM   2770  N   SER A 181       2.416  26.335 -39.954  1.00  1.00           N  
ATOM   2771  CA  SER A 181       1.909  25.184 -40.679  1.00  1.00           C  
ATOM   2772  C   SER A 181       1.707  25.536 -42.151  1.00  1.00           C  
ATOM   2773  O   SER A 181       2.041  24.742 -43.038  1.00  1.00           O  
ATOM   2774  CB  SER A 181       0.606  24.711 -40.074  1.00  1.00           C  
ATOM   2775  OG  SER A 181       0.799  24.212 -38.772  1.00  1.00           O  
ATOM   2776  H   SER A 181       1.851  26.739 -39.207  1.00  1.00           H  
ATOM   2777  HA  SER A 181       2.642  24.382 -40.610  1.00  1.00           H  
ATOM   2778 1HB  SER A 181      -0.097  25.541 -40.042  1.00  1.00           H  
ATOM   2779 2HB  SER A 181       0.174  23.944 -40.708  1.00  1.00           H  
ATOM   2780  HG  SER A 181       1.054  25.010 -38.243  1.00  1.00           H  
ATOM   2781  N   ARG A 182       1.182  26.740 -42.423  1.00  1.05           N  
ATOM   2782  CA  ARG A 182       0.984  27.177 -43.801  1.00  1.05           C  
ATOM   2783  C   ARG A 182       2.329  27.372 -44.504  1.00  1.05           C  
ATOM   2784  O   ARG A 182       2.490  27.003 -45.676  1.00  1.05           O  
ATOM   2785  CB  ARG A 182       0.164  28.458 -43.848  1.00  1.05           C  
ATOM   2786  CG  ARG A 182      -1.306  28.274 -43.464  1.00  1.05           C  
ATOM   2787  CD  ARG A 182      -2.036  29.568 -43.363  1.00  1.05           C  
ATOM   2788  NE  ARG A 182      -2.227  30.216 -44.665  1.00  1.05           N  
ATOM   2789  CZ  ARG A 182      -2.610  31.496 -44.830  1.00  1.05           C  
ATOM   2790  NH1 ARG A 182      -2.828  32.263 -43.780  1.00  1.05           N  
ATOM   2791  NH2 ARG A 182      -2.768  31.975 -46.046  1.00  1.05           N  
ATOM   2792  H   ARG A 182       0.891  27.350 -41.656  1.00  1.05           H  
ATOM   2793  HA  ARG A 182       0.427  26.405 -44.328  1.00  1.05           H  
ATOM   2794 1HB  ARG A 182       0.595  29.187 -43.155  1.00  1.05           H  
ATOM   2795 2HB  ARG A 182       0.203  28.887 -44.848  1.00  1.05           H  
ATOM   2796 1HG  ARG A 182      -1.797  27.668 -44.224  1.00  1.05           H  
ATOM   2797 2HG  ARG A 182      -1.370  27.765 -42.505  1.00  1.05           H  
ATOM   2798 1HD  ARG A 182      -3.016  29.395 -42.920  1.00  1.05           H  
ATOM   2799 2HD  ARG A 182      -1.466  30.247 -42.723  1.00  1.05           H  
ATOM   2800  HE  ARG A 182      -2.072  29.665 -45.507  1.00  1.05           H  
ATOM   2801 1HH1 ARG A 182      -2.702  31.892 -42.847  1.00  1.05           H  
ATOM   2802 2HH1 ARG A 182      -3.112  33.223 -43.906  1.00  1.05           H  
ATOM   2803 1HH2 ARG A 182      -2.601  31.362 -46.870  1.00  1.05           H  
ATOM   2804 2HH2 ARG A 182      -3.056  32.926 -46.189  1.00  1.05           H  
ATOM   2805  N   GLN A 183       3.324  27.912 -43.786  1.00  1.10           N  
ATOM   2806  CA  GLN A 183       4.640  28.087 -44.394  1.00  1.10           C  
ATOM   2807  C   GLN A 183       5.264  26.726 -44.704  1.00  1.10           C  
ATOM   2808  O   GLN A 183       5.866  26.537 -45.767  1.00  1.10           O  
ATOM   2809  CB  GLN A 183       5.563  28.900 -43.487  1.00  1.10           C  
ATOM   2810  CG  GLN A 183       5.168  30.372 -43.348  1.00  1.10           C  
ATOM   2811  CD  GLN A 183       6.078  31.150 -42.402  1.00  1.10           C  
ATOM   2812  OE1 GLN A 183       7.223  30.751 -42.140  1.00  1.10           O  
ATOM   2813  NE2 GLN A 183       5.579  32.271 -41.888  1.00  1.10           N  
ATOM   2814  H   GLN A 183       3.153  28.235 -42.830  1.00  1.10           H  
ATOM   2815  HA  GLN A 183       4.519  28.626 -45.333  1.00  1.10           H  
ATOM   2816 1HB  GLN A 183       5.561  28.458 -42.490  1.00  1.10           H  
ATOM   2817 2HB  GLN A 183       6.583  28.851 -43.864  1.00  1.10           H  
ATOM   2818 1HG  GLN A 183       5.215  30.843 -44.327  1.00  1.10           H  
ATOM   2819 2HG  GLN A 183       4.150  30.433 -42.960  1.00  1.10           H  
ATOM   2820 1HE2 GLN A 183       6.125  32.825 -41.265  1.00  1.10           H  
ATOM   2821 2HE2 GLN A 183       4.617  32.571 -42.117  1.00  1.10           H  
ATOM   2822  N   LEU A 184       5.069  25.755 -43.803  1.00  1.14           N  
ATOM   2823  CA  LEU A 184       5.581  24.414 -44.022  1.00  1.14           C  
ATOM   2824  C   LEU A 184       4.885  23.789 -45.214  1.00  1.14           C  
ATOM   2825  O   LEU A 184       5.548  23.237 -46.085  1.00  1.14           O  
ATOM   2826  CB  LEU A 184       5.414  23.533 -42.779  1.00  1.14           C  
ATOM   2827  CG  LEU A 184       5.930  22.075 -42.938  1.00  1.14           C  
ATOM   2828  CD1 LEU A 184       7.376  22.116 -43.290  1.00  1.14           C  
ATOM   2829  CD2 LEU A 184       5.753  21.283 -41.628  1.00  1.14           C  
ATOM   2830  H   LEU A 184       4.586  25.963 -42.929  1.00  1.14           H  
ATOM   2831  HA  LEU A 184       6.645  24.485 -44.242  1.00  1.14           H  
ATOM   2832 1HB  LEU A 184       5.955  23.998 -41.957  1.00  1.14           H  
ATOM   2833 2HB  LEU A 184       4.357  23.496 -42.517  1.00  1.14           H  
ATOM   2834  HG  LEU A 184       5.382  21.582 -43.749  1.00  1.14           H  
ATOM   2835 1HD1 LEU A 184       7.723  21.101 -43.420  1.00  1.14           H  
ATOM   2836 2HD1 LEU A 184       7.509  22.668 -44.219  1.00  1.14           H  
ATOM   2837 3HD1 LEU A 184       7.937  22.600 -42.494  1.00  1.14           H  
ATOM   2838 1HD2 LEU A 184       6.126  20.271 -41.763  1.00  1.14           H  
ATOM   2839 2HD2 LEU A 184       6.311  21.764 -40.836  1.00  1.14           H  
ATOM   2840 3HD2 LEU A 184       4.703  21.249 -41.366  1.00  1.14           H  
ATOM   2841  N   SER A 185       3.555  23.915 -45.281  1.00  1.17           N  
ATOM   2842  CA  SER A 185       2.786  23.338 -46.377  1.00  1.17           C  
ATOM   2843  C   SER A 185       3.266  23.923 -47.699  1.00  1.17           C  
ATOM   2844  O   SER A 185       3.404  23.211 -48.697  1.00  1.17           O  
ATOM   2845  CB  SER A 185       1.310  23.641 -46.197  1.00  1.17           C  
ATOM   2846  OG  SER A 185       0.808  23.029 -45.036  1.00  1.17           O  
ATOM   2847  H   SER A 185       3.057  24.386 -44.530  1.00  1.17           H  
ATOM   2848  HA  SER A 185       2.940  22.257 -46.386  1.00  1.17           H  
ATOM   2849 1HB  SER A 185       1.167  24.718 -46.133  1.00  1.17           H  
ATOM   2850 2HB  SER A 185       0.761  23.289 -47.066  1.00  1.17           H  
ATOM   2851  HG  SER A 185       1.297  23.441 -44.290  1.00  1.17           H  
ATOM   2852  N   THR A 186       3.557  25.225 -47.706  1.00  1.19           N  
ATOM   2853  CA  THR A 186       4.044  25.863 -48.913  1.00  1.19           C  
ATOM   2854  C   THR A 186       5.352  25.220 -49.334  1.00  1.19           C  
ATOM   2855  O   THR A 186       5.534  24.830 -50.496  1.00  1.19           O  
ATOM   2856  CB  THR A 186       4.272  27.370 -48.674  1.00  1.19           C  
ATOM   2857  OG1 THR A 186       3.023  27.999 -48.335  1.00  1.19           O  
ATOM   2858  CG2 THR A 186       4.889  28.029 -49.897  1.00  1.19           C  
ATOM   2859  H   THR A 186       3.405  25.787 -46.869  1.00  1.19           H  
ATOM   2860  HA  THR A 186       3.318  25.711 -49.696  1.00  1.19           H  
ATOM   2861  HB  THR A 186       4.951  27.496 -47.843  1.00  1.19           H  
ATOM   2862  HG1 THR A 186       2.685  27.603 -47.498  1.00  1.19           H  
ATOM   2863 1HG2 THR A 186       5.051  29.086 -49.696  1.00  1.19           H  
ATOM   2864 2HG2 THR A 186       5.843  27.552 -50.123  1.00  1.19           H  
ATOM   2865 3HG2 THR A 186       4.236  27.924 -50.737  1.00  1.19           H  
ATOM   2866  N   ALA A 187       6.252  25.075 -48.368  1.00  1.19           N  
ATOM   2867  CA  ALA A 187       7.534  24.458 -48.602  1.00  1.19           C  
ATOM   2868  C   ALA A 187       7.362  23.010 -49.082  1.00  1.19           C  
ATOM   2869  O   ALA A 187       8.126  22.546 -49.935  1.00  1.19           O  
ATOM   2870  CB  ALA A 187       8.362  24.545 -47.336  1.00  1.19           C  
ATOM   2871  H   ALA A 187       6.039  25.425 -47.431  1.00  1.19           H  
ATOM   2872  HA  ALA A 187       8.040  25.011 -49.394  1.00  1.19           H  
ATOM   2873 1HB  ALA A 187       9.329  24.118 -47.515  1.00  1.19           H  
ATOM   2874 2HB  ALA A 187       8.474  25.589 -47.047  1.00  1.19           H  
ATOM   2875 3HB  ALA A 187       7.867  24.012 -46.540  1.00  1.19           H  
ATOM   2876  N   GLU A 188       6.357  22.282 -48.555  1.00  1.18           N  
ATOM   2877  CA  GLU A 188       6.143  20.903 -48.995  1.00  1.18           C  
ATOM   2878  C   GLU A 188       5.744  20.841 -50.461  1.00  1.18           C  
ATOM   2879  O   GLU A 188       6.323  20.075 -51.234  1.00  1.18           O  
ATOM   2880  CB  GLU A 188       5.051  20.201 -48.171  1.00  1.18           C  
ATOM   2881  CG  GLU A 188       5.396  19.860 -46.756  1.00  1.18           C  
ATOM   2882  CD  GLU A 188       4.255  19.181 -46.003  1.00  1.18           C  
ATOM   2883  OE1 GLU A 188       3.139  19.207 -46.463  1.00  1.18           O  
ATOM   2884  OE2 GLU A 188       4.529  18.610 -44.967  1.00  1.18           O  
ATOM   2885  H   GLU A 188       5.769  22.688 -47.830  1.00  1.18           H  
ATOM   2886  HA  GLU A 188       7.071  20.352 -48.880  1.00  1.18           H  
ATOM   2887 1HB  GLU A 188       4.156  20.815 -48.157  1.00  1.18           H  
ATOM   2888 2HB  GLU A 188       4.794  19.273 -48.648  1.00  1.18           H  
ATOM   2889 1HG  GLU A 188       6.230  19.187 -46.793  1.00  1.18           H  
ATOM   2890 2HG  GLU A 188       5.708  20.752 -46.226  1.00  1.18           H  
ATOM   2891  N   ILE A 189       4.846  21.732 -50.880  1.00  1.15           N  
ATOM   2892  CA  ILE A 189       4.392  21.752 -52.268  1.00  1.15           C  
ATOM   2893  C   ILE A 189       5.533  22.033 -53.226  1.00  1.15           C  
ATOM   2894  O   ILE A 189       5.620  21.423 -54.293  1.00  1.15           O  
ATOM   2895  CB  ILE A 189       3.285  22.797 -52.493  1.00  1.15           C  
ATOM   2896  CG1 ILE A 189       1.985  22.410 -51.754  1.00  1.15           C  
ATOM   2897  CG2 ILE A 189       3.023  22.974 -53.988  1.00  1.15           C  
ATOM   2898  CD1 ILE A 189       1.348  21.133 -52.257  1.00  1.15           C  
ATOM   2899  H   ILE A 189       4.428  22.365 -50.195  1.00  1.15           H  
ATOM   2900  HA  ILE A 189       3.982  20.778 -52.502  1.00  1.15           H  
ATOM   2901  HB  ILE A 189       3.620  23.746 -52.075  1.00  1.15           H  
ATOM   2902 1HG1 ILE A 189       2.214  22.286 -50.699  1.00  1.15           H  
ATOM   2903 2HG1 ILE A 189       1.266  23.219 -51.858  1.00  1.15           H  
ATOM   2904 1HG2 ILE A 189       2.266  23.740 -54.133  1.00  1.15           H  
ATOM   2905 2HG2 ILE A 189       3.947  23.286 -54.483  1.00  1.15           H  
ATOM   2906 3HG2 ILE A 189       2.680  22.033 -54.417  1.00  1.15           H  
ATOM   2907 1HD1 ILE A 189       0.444  20.925 -51.685  1.00  1.15           H  
ATOM   2908 2HD1 ILE A 189       1.090  21.244 -53.311  1.00  1.15           H  
ATOM   2909 3HD1 ILE A 189       2.042  20.326 -52.145  1.00  1.15           H  
ATOM   2910  N   GLU A 190       6.418  22.936 -52.828  1.00  1.10           N  
ATOM   2911  CA  GLU A 190       7.553  23.333 -53.648  1.00  1.10           C  
ATOM   2912  C   GLU A 190       8.841  22.502 -53.429  1.00  1.10           C  
ATOM   2913  O   GLU A 190       9.851  22.768 -54.077  1.00  1.10           O  
ATOM   2914  CB  GLU A 190       7.833  24.809 -53.390  1.00  1.10           C  
ATOM   2915  CG  GLU A 190       6.676  25.752 -53.763  1.00  1.10           C  
ATOM   2916  CD  GLU A 190       6.360  25.773 -55.238  1.00  1.10           C  
ATOM   2917  OE1 GLU A 190       7.257  25.594 -56.023  1.00  1.10           O  
ATOM   2918  OE2 GLU A 190       5.221  26.004 -55.582  1.00  1.10           O  
ATOM   2919  H   GLU A 190       6.268  23.406 -51.932  1.00  1.10           H  
ATOM   2920  HA  GLU A 190       7.263  23.218 -54.691  1.00  1.10           H  
ATOM   2921 1HB  GLU A 190       8.065  24.955 -52.331  1.00  1.10           H  
ATOM   2922 2HB  GLU A 190       8.691  25.114 -53.970  1.00  1.10           H  
ATOM   2923 1HG  GLU A 190       5.783  25.435 -53.218  1.00  1.10           H  
ATOM   2924 2HG  GLU A 190       6.925  26.760 -53.433  1.00  1.10           H  
ATOM   2925  N   ASP A 191       8.801  21.493 -52.544  1.00  1.02           N  
ATOM   2926  CA  ASP A 191       9.952  20.639 -52.189  1.00  1.02           C  
ATOM   2927  C   ASP A 191      11.146  21.409 -51.605  1.00  1.02           C  
ATOM   2928  O   ASP A 191      12.299  21.085 -51.901  1.00  1.02           O  
ATOM   2929  CB  ASP A 191      10.453  19.865 -53.427  1.00  1.02           C  
ATOM   2930  CG  ASP A 191      11.290  18.563 -53.130  1.00  1.02           C  
ATOM   2931  OD1 ASP A 191      11.081  17.918 -52.120  1.00  1.02           O  
ATOM   2932  OD2 ASP A 191      12.106  18.224 -53.953  1.00  1.02           O  
ATOM   2933  H   ASP A 191       7.920  21.286 -52.075  1.00  1.02           H  
ATOM   2934  HA  ASP A 191       9.612  19.924 -51.439  1.00  1.02           H  
ATOM   2935 1HB  ASP A 191       9.623  19.621 -54.051  1.00  1.02           H  
ATOM   2936 2HB  ASP A 191      11.092  20.533 -54.012  1.00  1.02           H  
ATOM   2937  N   PHE A 192      10.877  22.401 -50.753  1.00  0.95           N  
ATOM   2938  CA  PHE A 192      11.943  23.158 -50.098  1.00  0.95           C  
ATOM   2939  C   PHE A 192      11.823  23.141 -48.584  1.00  0.95           C  
ATOM   2940  O   PHE A 192      12.111  24.135 -47.922  1.00  0.95           O  
ATOM   2941  CB  PHE A 192      12.000  24.602 -50.584  1.00  0.95           C  
ATOM   2942  CG  PHE A 192      12.326  24.735 -52.029  1.00  0.95           C  
ATOM   2943  CD1 PHE A 192      11.417  25.254 -52.907  1.00  0.95           C  
ATOM   2944  CD2 PHE A 192      13.549  24.310 -52.512  1.00  0.95           C  
ATOM   2945  CE1 PHE A 192      11.712  25.363 -54.251  1.00  0.95           C  
ATOM   2946  CE2 PHE A 192      13.854  24.411 -53.850  1.00  0.95           C  
ATOM   2947  CZ  PHE A 192      12.932  24.940 -54.723  1.00  0.95           C  
ATOM   2948  H   PHE A 192       9.901  22.614 -50.543  1.00  0.95           H  
ATOM   2949  HA  PHE A 192      12.894  22.691 -50.354  1.00  0.95           H  
ATOM   2950 1HB  PHE A 192      11.037  25.081 -50.406  1.00  0.95           H  
ATOM   2951 2HB  PHE A 192      12.750  25.148 -50.013  1.00  0.95           H  
ATOM   2952  HD1 PHE A 192      10.456  25.582 -52.530  1.00  0.95           H  
ATOM   2953  HD2 PHE A 192      14.274  23.884 -51.818  1.00  0.95           H  
ATOM   2954  HE1 PHE A 192      10.973  25.777 -54.937  1.00  0.95           H  
ATOM   2955  HE2 PHE A 192      14.820  24.069 -54.217  1.00  0.95           H  
ATOM   2956  HZ  PHE A 192      13.164  25.020 -55.783  1.00  0.95           H  
ATOM   2957  N   VAL A 193      11.384  22.026 -48.032  1.00  0.87           N  
ATOM   2958  CA  VAL A 193      11.221  21.939 -46.587  1.00  0.87           C  
ATOM   2959  C   VAL A 193      12.525  21.707 -45.878  1.00  0.87           C  
ATOM   2960  O   VAL A 193      13.235  20.765 -46.205  1.00  0.87           O  
ATOM   2961  CB  VAL A 193      10.314  20.753 -46.215  1.00  0.87           C  
ATOM   2962  CG1 VAL A 193      10.256  20.634 -44.738  1.00  0.87           C  
ATOM   2963  CG2 VAL A 193       8.975  20.942 -46.772  1.00  0.87           C  
ATOM   2964  H   VAL A 193      11.169  21.231 -48.621  1.00  0.87           H  
ATOM   2965  HA  VAL A 193      10.788  22.869 -46.218  1.00  0.87           H  
ATOM   2966  HB  VAL A 193      10.740  19.829 -46.612  1.00  0.87           H  
ATOM   2967 1HG1 VAL A 193       9.628  19.818 -44.466  1.00  0.87           H  
ATOM   2968 2HG1 VAL A 193      11.247  20.464 -44.340  1.00  0.87           H  
ATOM   2969 3HG1 VAL A 193       9.862  21.550 -44.328  1.00  0.87           H  
ATOM   2970 1HG2 VAL A 193       8.361  20.091 -46.501  1.00  0.87           H  
ATOM   2971 2HG2 VAL A 193       8.537  21.839 -46.373  1.00  0.87           H  
ATOM   2972 3HG2 VAL A 193       9.055  21.013 -47.851  1.00  0.87           H  
ATOM   2973  N   THR A 194      12.848  22.524 -44.883  1.00  0.81           N  
ATOM   2974  CA  THR A 194      14.053  22.221 -44.133  1.00  0.81           C  
ATOM   2975  C   THR A 194      13.688  21.571 -42.824  1.00  0.81           C  
ATOM   2976  O   THR A 194      12.548  21.687 -42.360  1.00  0.81           O  
ATOM   2977  CB  THR A 194      14.891  23.468 -43.875  1.00  0.81           C  
ATOM   2978  OG1 THR A 194      14.112  24.399 -43.090  1.00  0.81           O  
ATOM   2979  CG2 THR A 194      15.298  24.093 -45.187  1.00  0.81           C  
ATOM   2980  H   THR A 194      12.284  23.356 -44.653  1.00  0.81           H  
ATOM   2981  HA  THR A 194      14.648  21.519 -44.688  1.00  0.81           H  
ATOM   2982  HB  THR A 194      15.790  23.192 -43.312  1.00  0.81           H  
ATOM   2983  HG1 THR A 194      13.364  24.741 -43.647  1.00  0.81           H  
ATOM   2984 1HG2 THR A 194      15.897  24.980 -44.996  1.00  0.81           H  
ATOM   2985 2HG2 THR A 194      15.885  23.373 -45.760  1.00  0.81           H  
ATOM   2986 3HG2 THR A 194      14.403  24.369 -45.750  1.00  0.81           H  
ATOM   2987  N   LEU A 195      14.658  20.938 -42.192  1.00  0.76           N  
ATOM   2988  CA  LEU A 195      14.379  20.332 -40.904  1.00  0.76           C  
ATOM   2989  C   LEU A 195      13.946  21.437 -39.941  1.00  0.76           C  
ATOM   2990  O   LEU A 195      12.914  21.301 -39.296  1.00  0.76           O  
ATOM   2991  CB  LEU A 195      15.576  19.498 -40.452  1.00  0.76           C  
ATOM   2992  CG  LEU A 195      15.424  18.737 -39.151  1.00  0.76           C  
ATOM   2993  CD1 LEU A 195      14.251  17.769 -39.265  1.00  0.76           C  
ATOM   2994  CD2 LEU A 195      16.671  17.962 -38.905  1.00  0.76           C  
ATOM   2995  H   LEU A 195      15.570  20.846 -42.649  1.00  0.76           H  
ATOM   2996  HA  LEU A 195      13.542  19.657 -40.994  1.00  0.76           H  
ATOM   2997 1HB  LEU A 195      15.801  18.771 -41.232  1.00  0.76           H  
ATOM   2998 2HB  LEU A 195      16.425  20.149 -40.365  1.00  0.76           H  
ATOM   2999  HG  LEU A 195      15.239  19.424 -38.333  1.00  0.76           H  
ATOM   3000 1HD1 LEU A 195      14.147  17.213 -38.331  1.00  0.76           H  
ATOM   3001 2HD1 LEU A 195      13.339  18.328 -39.464  1.00  0.76           H  
ATOM   3002 3HD1 LEU A 195      14.435  17.074 -40.077  1.00  0.76           H  
ATOM   3003 1HD2 LEU A 195      16.547  17.405 -38.009  1.00  0.76           H  
ATOM   3004 2HD2 LEU A 195      16.841  17.280 -39.735  1.00  0.76           H  
ATOM   3005 3HD2 LEU A 195      17.514  18.632 -38.811  1.00  0.76           H  
ATOM   3006  N   ARG A 196      14.648  22.575 -39.945  1.00  0.73           N  
ATOM   3007  CA  ARG A 196      14.290  23.757 -39.156  1.00  0.73           C  
ATOM   3008  C   ARG A 196      12.816  24.166 -39.342  1.00  0.73           C  
ATOM   3009  O   ARG A 196      12.131  24.507 -38.370  1.00  0.73           O  
ATOM   3010  CB  ARG A 196      15.178  24.929 -39.559  1.00  0.73           C  
ATOM   3011  CG  ARG A 196      15.011  26.198 -38.762  1.00  0.73           C  
ATOM   3012  CD  ARG A 196      15.907  27.281 -39.262  1.00  0.73           C  
ATOM   3013  NE  ARG A 196      17.317  26.924 -39.150  1.00  0.73           N  
ATOM   3014  CZ  ARG A 196      18.056  27.028 -38.043  1.00  0.73           C  
ATOM   3015  NH1 ARG A 196      17.543  27.465 -36.909  1.00  0.73           N  
ATOM   3016  NH2 ARG A 196      19.311  26.675 -38.130  1.00  0.73           N  
ATOM   3017  H   ARG A 196      15.511  22.612 -40.479  1.00  0.73           H  
ATOM   3018  HA  ARG A 196      14.461  23.530 -38.104  1.00  0.73           H  
ATOM   3019 1HB  ARG A 196      16.221  24.637 -39.465  1.00  0.73           H  
ATOM   3020 2HB  ARG A 196      15.005  25.168 -40.610  1.00  0.73           H  
ATOM   3021 1HG  ARG A 196      13.976  26.539 -38.824  1.00  0.73           H  
ATOM   3022 2HG  ARG A 196      15.274  26.013 -37.731  1.00  0.73           H  
ATOM   3023 1HD  ARG A 196      15.689  27.470 -40.314  1.00  0.73           H  
ATOM   3024 2HD  ARG A 196      15.739  28.189 -38.686  1.00  0.73           H  
ATOM   3025  HE  ARG A 196      17.819  26.564 -39.983  1.00  0.73           H  
ATOM   3026 1HH1 ARG A 196      16.571  27.730 -36.862  1.00  0.73           H  
ATOM   3027 2HH1 ARG A 196      18.125  27.520 -36.086  1.00  0.73           H  
ATOM   3028 1HH2 ARG A 196      19.647  26.344 -39.056  1.00  0.73           H  
ATOM   3029 2HH2 ARG A 196      19.920  26.715 -37.333  1.00  0.73           H  
ATOM   3030  N   ASP A 197      12.287  24.093 -40.577  1.00  0.72           N  
ATOM   3031  CA  ASP A 197      10.885  24.494 -40.773  1.00  0.72           C  
ATOM   3032  C   ASP A 197       9.953  23.511 -40.078  1.00  0.72           C  
ATOM   3033  O   ASP A 197       8.967  23.906 -39.444  1.00  0.72           O  
ATOM   3034  CB  ASP A 197      10.504  24.459 -42.264  1.00  0.72           C  
ATOM   3035  CG  ASP A 197      11.154  25.523 -43.107  1.00  0.72           C  
ATOM   3036  OD1 ASP A 197      11.156  26.671 -42.726  1.00  0.72           O  
ATOM   3037  OD2 ASP A 197      11.726  25.153 -44.129  1.00  0.72           O  
ATOM   3038  H   ASP A 197      12.875  23.837 -41.375  1.00  0.72           H  
ATOM   3039  HA  ASP A 197      10.734  25.490 -40.357  1.00  0.72           H  
ATOM   3040 1HB  ASP A 197      10.761  23.481 -42.674  1.00  0.72           H  
ATOM   3041 2HB  ASP A 197       9.425  24.566 -42.355  1.00  0.72           H  
ATOM   3042  N   VAL A 198      10.291  22.234 -40.154  1.00  0.72           N  
ATOM   3043  CA  VAL A 198       9.437  21.228 -39.561  1.00  0.72           C  
ATOM   3044  C   VAL A 198       9.528  21.290 -38.054  1.00  0.72           C  
ATOM   3045  O   VAL A 198       8.516  21.207 -37.360  1.00  0.72           O  
ATOM   3046  CB  VAL A 198       9.835  19.837 -40.011  1.00  0.72           C  
ATOM   3047  CG1 VAL A 198       8.983  18.817 -39.307  1.00  0.72           C  
ATOM   3048  CG2 VAL A 198       9.682  19.759 -41.437  1.00  0.72           C  
ATOM   3049  H   VAL A 198      11.135  21.966 -40.675  1.00  0.72           H  
ATOM   3050  HA  VAL A 198       8.410  21.420 -39.863  1.00  0.72           H  
ATOM   3051  HB  VAL A 198      10.876  19.652 -39.736  1.00  0.72           H  
ATOM   3052 1HG1 VAL A 198       9.278  17.823 -39.612  1.00  0.72           H  
ATOM   3053 2HG1 VAL A 198       9.083  18.904 -38.249  1.00  0.72           H  
ATOM   3054 3HG1 VAL A 198       7.946  18.995 -39.577  1.00  0.72           H  
ATOM   3055 1HG2 VAL A 198       9.955  18.799 -41.767  1.00  0.72           H  
ATOM   3056 2HG2 VAL A 198       8.652  19.946 -41.687  1.00  0.72           H  
ATOM   3057 3HG2 VAL A 198      10.317  20.506 -41.901  1.00  0.72           H  
ATOM   3058  N   MET A 199      10.755  21.432 -37.544  1.00  0.73           N  
ATOM   3059  CA  MET A 199      11.001  21.453 -36.113  1.00  0.73           C  
ATOM   3060  C   MET A 199      10.317  22.661 -35.498  1.00  0.73           C  
ATOM   3061  O   MET A 199       9.819  22.580 -34.378  1.00  0.73           O  
ATOM   3062  CB  MET A 199      12.500  21.449 -35.840  1.00  0.73           C  
ATOM   3063  CG  MET A 199      13.196  20.157 -36.316  1.00  0.73           C  
ATOM   3064  SD  MET A 199      12.582  18.672 -35.578  1.00  0.73           S  
ATOM   3065  CE  MET A 199      11.363  18.221 -36.741  1.00  0.73           C  
ATOM   3066  H   MET A 199      11.541  21.506 -38.182  1.00  0.73           H  
ATOM   3067  HA  MET A 199      10.567  20.559 -35.673  1.00  0.73           H  
ATOM   3068 1HB  MET A 199      12.963  22.292 -36.351  1.00  0.73           H  
ATOM   3069 2HB  MET A 199      12.683  21.567 -34.772  1.00  0.73           H  
ATOM   3070 1HG  MET A 199      13.071  20.052 -37.365  1.00  0.73           H  
ATOM   3071 2HG  MET A 199      14.265  20.224 -36.106  1.00  0.73           H  
ATOM   3072 1HE  MET A 199      10.880  17.315 -36.439  1.00  0.73           H  
ATOM   3073 2HE  MET A 199      10.641  19.011 -36.773  1.00  0.73           H  
ATOM   3074 3HE  MET A 199      11.804  18.084 -37.717  1.00  0.73           H  
ATOM   3075  N   THR A 200      10.215  23.762 -36.253  1.00  0.74           N  
ATOM   3076  CA  THR A 200       9.496  24.929 -35.772  1.00  0.74           C  
ATOM   3077  C   THR A 200       8.030  24.586 -35.591  1.00  0.74           C  
ATOM   3078  O   THR A 200       7.438  24.899 -34.557  1.00  0.74           O  
ATOM   3079  CB  THR A 200       9.593  26.115 -36.739  1.00  0.74           C  
ATOM   3080  OG1 THR A 200      10.959  26.506 -36.901  1.00  0.74           O  
ATOM   3081  CG2 THR A 200       8.773  27.281 -36.189  1.00  0.74           C  
ATOM   3082  H   THR A 200      10.679  23.812 -37.160  1.00  0.74           H  
ATOM   3083  HA  THR A 200       9.888  25.216 -34.803  1.00  0.74           H  
ATOM   3084  HB  THR A 200       9.196  25.823 -37.710  1.00  0.74           H  
ATOM   3085  HG1 THR A 200      11.452  25.749 -37.302  1.00  0.74           H  
ATOM   3086 1HG2 THR A 200       8.831  28.121 -36.878  1.00  0.74           H  
ATOM   3087 2HG2 THR A 200       7.733  26.968 -36.081  1.00  0.74           H  
ATOM   3088 3HG2 THR A 200       9.166  27.578 -35.217  1.00  0.74           H  
ATOM   3089  N   VAL A 201       7.439  23.903 -36.572  1.00  0.75           N  
ATOM   3090  CA  VAL A 201       6.030  23.561 -36.451  1.00  0.75           C  
ATOM   3091  C   VAL A 201       5.828  22.643 -35.252  1.00  0.75           C  
ATOM   3092  O   VAL A 201       4.892  22.833 -34.469  1.00  0.75           O  
ATOM   3093  CB  VAL A 201       5.499  22.881 -37.712  1.00  0.75           C  
ATOM   3094  CG1 VAL A 201       4.097  22.411 -37.452  1.00  0.75           C  
ATOM   3095  CG2 VAL A 201       5.533  23.856 -38.878  1.00  0.75           C  
ATOM   3096  H   VAL A 201       7.963  23.662 -37.418  1.00  0.75           H  
ATOM   3097  HA  VAL A 201       5.463  24.475 -36.290  1.00  0.75           H  
ATOM   3098  HB  VAL A 201       6.111  22.005 -37.943  1.00  0.75           H  
ATOM   3099 1HG1 VAL A 201       3.721  21.926 -38.337  1.00  0.75           H  
ATOM   3100 2HG1 VAL A 201       4.097  21.714 -36.615  1.00  0.75           H  
ATOM   3101 3HG1 VAL A 201       3.463  23.267 -37.211  1.00  0.75           H  
ATOM   3102 1HG2 VAL A 201       5.144  23.381 -39.758  1.00  0.75           H  
ATOM   3103 2HG2 VAL A 201       4.937  24.696 -38.660  1.00  0.75           H  
ATOM   3104 3HG2 VAL A 201       6.553  24.179 -39.058  1.00  0.75           H  
ATOM   3105  N   VAL A 202       6.731  21.670 -35.086  1.00  0.76           N  
ATOM   3106  CA  VAL A 202       6.650  20.755 -33.957  1.00  0.76           C  
ATOM   3107  C   VAL A 202       6.766  21.515 -32.648  1.00  0.76           C  
ATOM   3108  O   VAL A 202       5.973  21.299 -31.737  1.00  0.76           O  
ATOM   3109  CB  VAL A 202       7.774  19.709 -34.023  1.00  0.76           C  
ATOM   3110  CG1 VAL A 202       7.829  18.882 -32.738  1.00  0.76           C  
ATOM   3111  CG2 VAL A 202       7.556  18.839 -35.207  1.00  0.76           C  
ATOM   3112  H   VAL A 202       7.476  21.563 -35.777  1.00  0.76           H  
ATOM   3113  HA  VAL A 202       5.690  20.246 -33.987  1.00  0.76           H  
ATOM   3114  HB  VAL A 202       8.723  20.224 -34.126  1.00  0.76           H  
ATOM   3115 1HG1 VAL A 202       8.639  18.163 -32.807  1.00  0.76           H  
ATOM   3116 2HG1 VAL A 202       8.004  19.540 -31.885  1.00  0.76           H  
ATOM   3117 3HG1 VAL A 202       6.886  18.352 -32.597  1.00  0.76           H  
ATOM   3118 1HG2 VAL A 202       8.365  18.136 -35.277  1.00  0.76           H  
ATOM   3119 2HG2 VAL A 202       6.608  18.312 -35.104  1.00  0.76           H  
ATOM   3120 3HG2 VAL A 202       7.535  19.442 -36.097  1.00  0.76           H  
ATOM   3121  N   GLN A 203       7.724  22.431 -32.543  1.00  0.78           N  
ATOM   3122  CA  GLN A 203       7.880  23.181 -31.311  1.00  0.78           C  
ATOM   3123  C   GLN A 203       6.599  23.943 -30.994  1.00  0.78           C  
ATOM   3124  O   GLN A 203       6.152  23.959 -29.843  1.00  0.78           O  
ATOM   3125  CB  GLN A 203       9.067  24.145 -31.412  1.00  0.78           C  
ATOM   3126  CG  GLN A 203       9.464  24.825 -30.087  1.00  0.78           C  
ATOM   3127  CD  GLN A 203       8.708  26.114 -29.730  1.00  0.78           C  
ATOM   3128  OE1 GLN A 203       8.325  26.925 -30.577  1.00  0.78           O  
ATOM   3129  NE2 GLN A 203       8.499  26.316 -28.427  1.00  0.78           N  
ATOM   3130  H   GLN A 203       8.366  22.591 -33.313  1.00  0.78           H  
ATOM   3131  HA  GLN A 203       8.069  22.478 -30.500  1.00  0.78           H  
ATOM   3132 1HB  GLN A 203       9.935  23.596 -31.780  1.00  0.78           H  
ATOM   3133 2HB  GLN A 203       8.842  24.919 -32.147  1.00  0.78           H  
ATOM   3134 1HG  GLN A 203       9.298  24.121 -29.290  1.00  0.78           H  
ATOM   3135 2HG  GLN A 203      10.517  25.063 -30.146  1.00  0.78           H  
ATOM   3136 1HE2 GLN A 203       8.031  27.146 -28.123  1.00  0.78           H  
ATOM   3137 2HE2 GLN A 203       8.827  25.648 -27.755  1.00  0.78           H  
ATOM   3138  N   ARG A 204       5.961  24.533 -32.016  1.00  0.81           N  
ATOM   3139  CA  ARG A 204       4.737  25.270 -31.752  1.00  0.81           C  
ATOM   3140  C   ARG A 204       3.631  24.307 -31.298  1.00  0.81           C  
ATOM   3141  O   ARG A 204       2.895  24.601 -30.357  1.00  0.81           O  
ATOM   3142  CB  ARG A 204       4.276  26.044 -32.981  1.00  0.81           C  
ATOM   3143  CG  ARG A 204       5.184  27.187 -33.477  1.00  0.81           C  
ATOM   3144  CD  ARG A 204       5.421  28.246 -32.495  1.00  0.81           C  
ATOM   3145  NE  ARG A 204       6.162  29.352 -33.104  1.00  0.81           N  
ATOM   3146  CZ  ARG A 204       6.822  30.312 -32.431  1.00  0.81           C  
ATOM   3147  NH1 ARG A 204       6.851  30.298 -31.118  1.00  0.81           N  
ATOM   3148  NH2 ARG A 204       7.448  31.269 -33.097  1.00  0.81           N  
ATOM   3149  H   ARG A 204       6.357  24.504 -32.956  1.00  0.81           H  
ATOM   3150  HA  ARG A 204       4.932  25.984 -30.952  1.00  0.81           H  
ATOM   3151 1HB  ARG A 204       4.189  25.347 -33.814  1.00  0.81           H  
ATOM   3152 2HB  ARG A 204       3.287  26.461 -32.800  1.00  0.81           H  
ATOM   3153 1HG  ARG A 204       6.144  26.793 -33.776  1.00  0.81           H  
ATOM   3154 2HG  ARG A 204       4.707  27.664 -34.324  1.00  0.81           H  
ATOM   3155 1HD  ARG A 204       4.469  28.630 -32.128  1.00  0.81           H  
ATOM   3156 2HD  ARG A 204       6.009  27.852 -31.664  1.00  0.81           H  
ATOM   3157  HE  ARG A 204       6.175  29.397 -34.113  1.00  0.81           H  
ATOM   3158 1HH1 ARG A 204       6.385  29.556 -30.612  1.00  0.81           H  
ATOM   3159 2HH1 ARG A 204       7.355  31.014 -30.618  1.00  0.81           H  
ATOM   3160 1HH2 ARG A 204       7.430  31.278 -34.109  1.00  0.81           H  
ATOM   3161 2HH2 ARG A 204       7.948  31.989 -32.596  1.00  0.81           H  
ATOM   3162  N   LEU A 205       3.553  23.113 -31.895  1.00  0.83           N  
ATOM   3163  CA  LEU A 205       2.538  22.144 -31.473  1.00  0.83           C  
ATOM   3164  C   LEU A 205       2.728  21.715 -30.032  1.00  0.83           C  
ATOM   3165  O   LEU A 205       1.751  21.574 -29.285  1.00  0.83           O  
ATOM   3166  CB  LEU A 205       2.583  20.893 -32.363  1.00  0.83           C  
ATOM   3167  CG  LEU A 205       2.054  21.060 -33.749  1.00  0.83           C  
ATOM   3168  CD1 LEU A 205       2.405  19.917 -34.602  1.00  0.83           C  
ATOM   3169  CD2 LEU A 205       0.556  21.112 -33.652  1.00  0.83           C  
ATOM   3170  H   LEU A 205       4.178  22.889 -32.671  1.00  0.83           H  
ATOM   3171  HA  LEU A 205       1.560  22.612 -31.570  1.00  0.83           H  
ATOM   3172 1HB  LEU A 205       3.616  20.562 -32.439  1.00  0.83           H  
ATOM   3173 2HB  LEU A 205       2.011  20.110 -31.877  1.00  0.83           H  
ATOM   3174  HG  LEU A 205       2.461  21.959 -34.180  1.00  0.83           H  
ATOM   3175 1HD1 LEU A 205       1.979  20.078 -35.589  1.00  0.83           H  
ATOM   3176 2HD1 LEU A 205       3.485  19.840 -34.673  1.00  0.83           H  
ATOM   3177 3HD1 LEU A 205       2.003  19.019 -34.187  1.00  0.83           H  
ATOM   3178 1HD2 LEU A 205       0.125  21.245 -34.644  1.00  0.83           H  
ATOM   3179 2HD2 LEU A 205       0.185  20.181 -33.220  1.00  0.83           H  
ATOM   3180 3HD2 LEU A 205       0.279  21.934 -33.012  1.00  0.83           H  
ATOM   3181  N   GLU A 206       3.980  21.535 -29.626  1.00  0.86           N  
ATOM   3182  CA  GLU A 206       4.252  21.083 -28.278  1.00  0.86           C  
ATOM   3183  C   GLU A 206       3.963  22.216 -27.280  1.00  0.86           C  
ATOM   3184  O   GLU A 206       3.452  21.966 -26.184  1.00  0.86           O  
ATOM   3185  CB  GLU A 206       5.696  20.610 -28.179  1.00  0.86           C  
ATOM   3186  CG  GLU A 206       6.060  19.372 -29.069  1.00  0.86           C  
ATOM   3187  CD  GLU A 206       5.337  18.152 -28.793  1.00  0.86           C  
ATOM   3188  OE1 GLU A 206       5.002  17.899 -27.661  1.00  0.86           O  
ATOM   3189  OE2 GLU A 206       5.113  17.404 -29.735  1.00  0.86           O  
ATOM   3190  H   GLU A 206       4.746  21.669 -30.289  1.00  0.86           H  
ATOM   3191  HA  GLU A 206       3.593  20.247 -28.053  1.00  0.86           H  
ATOM   3192 1HB  GLU A 206       6.358  21.428 -28.469  1.00  0.86           H  
ATOM   3193 2HB  GLU A 206       5.914  20.346 -27.150  1.00  0.86           H  
ATOM   3194 1HG  GLU A 206       5.849  19.621 -30.087  1.00  0.86           H  
ATOM   3195 2HG  GLU A 206       7.116  19.164 -29.006  1.00  0.86           H  
ATOM   3196  N   MET A 207       4.247  23.467 -27.674  1.00  0.88           N  
ATOM   3197  CA  MET A 207       3.956  24.623 -26.826  1.00  0.88           C  
ATOM   3198  C   MET A 207       2.457  24.749 -26.595  1.00  0.88           C  
ATOM   3199  O   MET A 207       2.001  24.929 -25.460  1.00  0.88           O  
ATOM   3200  CB  MET A 207       4.471  25.905 -27.467  1.00  0.88           C  
ATOM   3201  CG  MET A 207       4.399  27.127 -26.577  1.00  0.88           C  
ATOM   3202  SD  MET A 207       5.550  27.074 -25.196  1.00  0.88           S  
ATOM   3203  CE  MET A 207       4.446  26.665 -23.856  1.00  0.88           C  
ATOM   3204  H   MET A 207       4.699  23.617 -28.576  1.00  0.88           H  
ATOM   3205  HA  MET A 207       4.440  24.479 -25.861  1.00  0.88           H  
ATOM   3206 1HB  MET A 207       5.503  25.761 -27.785  1.00  0.88           H  
ATOM   3207 2HB  MET A 207       3.886  26.114 -28.365  1.00  0.88           H  
ATOM   3208 1HG  MET A 207       4.587  28.026 -27.162  1.00  0.88           H  
ATOM   3209 2HG  MET A 207       3.396  27.182 -26.173  1.00  0.88           H  
ATOM   3210 1HE  MET A 207       5.020  26.580 -22.928  1.00  0.88           H  
ATOM   3211 2HE  MET A 207       3.695  27.438 -23.752  1.00  0.88           H  
ATOM   3212 3HE  MET A 207       3.967  25.722 -24.073  1.00  0.88           H  
ATOM   3213  N   VAL A 208       1.687  24.604 -27.676  1.00  0.90           N  
ATOM   3214  CA  VAL A 208       0.240  24.706 -27.615  1.00  0.90           C  
ATOM   3215  C   VAL A 208      -0.296  23.600 -26.701  1.00  0.90           C  
ATOM   3216  O   VAL A 208      -1.145  23.858 -25.839  1.00  0.90           O  
ATOM   3217  CB  VAL A 208      -0.355  24.639 -29.045  1.00  0.90           C  
ATOM   3218  CG1 VAL A 208      -1.789  24.543 -29.000  1.00  0.90           C  
ATOM   3219  CG2 VAL A 208      -0.017  25.917 -29.810  1.00  0.90           C  
ATOM   3220  H   VAL A 208       2.130  24.449 -28.584  1.00  0.90           H  
ATOM   3221  HA  VAL A 208      -0.023  25.673 -27.185  1.00  0.90           H  
ATOM   3222  HB  VAL A 208       0.050  23.764 -29.561  1.00  0.90           H  
ATOM   3223 1HG1 VAL A 208      -2.168  24.526 -30.003  1.00  0.90           H  
ATOM   3224 2HG1 VAL A 208      -2.072  23.643 -28.462  1.00  0.90           H  
ATOM   3225 3HG1 VAL A 208      -2.165  25.404 -28.510  1.00  0.90           H  
ATOM   3226 1HG2 VAL A 208      -0.433  25.871 -30.814  1.00  0.90           H  
ATOM   3227 2HG2 VAL A 208      -0.453  26.749 -29.281  1.00  0.90           H  
ATOM   3228 3HG2 VAL A 208       1.053  26.046 -29.873  1.00  0.90           H  
ATOM   3229  N   ARG A 209       0.240  22.380 -26.851  1.00  0.93           N  
ATOM   3230  CA  ARG A 209      -0.121  21.259 -25.991  1.00  0.93           C  
ATOM   3231  C   ARG A 209       0.153  21.569 -24.518  1.00  0.93           C  
ATOM   3232  O   ARG A 209      -0.703  21.329 -23.665  1.00  0.93           O  
ATOM   3233  CB  ARG A 209       0.644  20.003 -26.392  1.00  0.93           C  
ATOM   3234  CG  ARG A 209       0.377  18.760 -25.550  1.00  0.93           C  
ATOM   3235  CD  ARG A 209       1.227  17.601 -26.000  1.00  0.93           C  
ATOM   3236  NE  ARG A 209       2.667  17.844 -25.832  1.00  0.93           N  
ATOM   3237  CZ  ARG A 209       3.337  17.759 -24.677  1.00  0.93           C  
ATOM   3238  NH1 ARG A 209       2.712  17.426 -23.574  1.00  0.93           N  
ATOM   3239  NH2 ARG A 209       4.631  18.007 -24.688  1.00  0.93           N  
ATOM   3240  H   ARG A 209       0.917  22.217 -27.598  1.00  0.93           H  
ATOM   3241  HA  ARG A 209      -1.186  21.066 -26.114  1.00  0.93           H  
ATOM   3242 1HB  ARG A 209       0.424  19.759 -27.431  1.00  0.93           H  
ATOM   3243 2HB  ARG A 209       1.707  20.197 -26.333  1.00  0.93           H  
ATOM   3244 1HG  ARG A 209       0.607  18.974 -24.504  1.00  0.93           H  
ATOM   3245 2HG  ARG A 209      -0.672  18.475 -25.642  1.00  0.93           H  
ATOM   3246 1HD  ARG A 209       0.966  16.702 -25.441  1.00  0.93           H  
ATOM   3247 2HD  ARG A 209       1.039  17.435 -27.057  1.00  0.93           H  
ATOM   3248  HE  ARG A 209       3.235  18.064 -26.660  1.00  0.93           H  
ATOM   3249 1HH1 ARG A 209       1.727  17.210 -23.626  1.00  0.93           H  
ATOM   3250 2HH1 ARG A 209       3.219  17.352 -22.704  1.00  0.93           H  
ATOM   3251 1HH2 ARG A 209       5.075  18.226 -25.594  1.00  0.93           H  
ATOM   3252 2HH2 ARG A 209       5.181  17.942 -23.842  1.00  0.93           H  
ATOM   3253  N   ARG A 210       1.335  22.102 -24.201  1.00  0.96           N  
ATOM   3254  CA  ARG A 210       1.622  22.396 -22.803  1.00  0.96           C  
ATOM   3255  C   ARG A 210       0.612  23.378 -22.220  1.00  0.96           C  
ATOM   3256  O   ARG A 210       0.123  23.177 -21.103  1.00  0.96           O  
ATOM   3257  CB  ARG A 210       3.023  22.936 -22.606  1.00  0.96           C  
ATOM   3258  CG  ARG A 210       3.386  23.107 -21.124  1.00  0.96           C  
ATOM   3259  CD  ARG A 210       4.784  23.566 -20.906  1.00  0.96           C  
ATOM   3260  NE  ARG A 210       5.742  22.633 -21.464  1.00  0.96           N  
ATOM   3261  CZ  ARG A 210       6.113  21.461 -20.906  1.00  0.96           C  
ATOM   3262  NH1 ARG A 210       5.577  21.076 -19.765  1.00  0.96           N  
ATOM   3263  NH2 ARG A 210       7.006  20.696 -21.508  1.00  0.96           N  
ATOM   3264  H   ARG A 210       2.035  22.278 -24.923  1.00  0.96           H  
ATOM   3265  HA  ARG A 210       1.551  21.467 -22.245  1.00  0.96           H  
ATOM   3266 1HB  ARG A 210       3.750  22.272 -23.075  1.00  0.96           H  
ATOM   3267 2HB  ARG A 210       3.102  23.899 -23.087  1.00  0.96           H  
ATOM   3268 1HG  ARG A 210       2.717  23.853 -20.679  1.00  0.96           H  
ATOM   3269 2HG  ARG A 210       3.255  22.156 -20.608  1.00  0.96           H  
ATOM   3270 1HD  ARG A 210       4.936  24.532 -21.392  1.00  0.96           H  
ATOM   3271 2HD  ARG A 210       4.982  23.664 -19.841  1.00  0.96           H  
ATOM   3272  HE  ARG A 210       6.224  22.933 -22.323  1.00  0.96           H  
ATOM   3273 1HH1 ARG A 210       4.895  21.664 -19.309  1.00  0.96           H  
ATOM   3274 2HH1 ARG A 210       5.853  20.198 -19.348  1.00  0.96           H  
ATOM   3275 1HH2 ARG A 210       7.397  20.984 -22.405  1.00  0.96           H  
ATOM   3276 2HH2 ARG A 210       7.277  19.810 -21.097  1.00  0.96           H  
ATOM   3277  N   ILE A 211       0.253  24.408 -22.988  1.00  1.00           N  
ATOM   3278  CA  ILE A 211      -0.721  25.382 -22.514  1.00  1.00           C  
ATOM   3279  C   ILE A 211      -2.067  24.696 -22.284  1.00  1.00           C  
ATOM   3280  O   ILE A 211      -2.755  24.973 -21.299  1.00  1.00           O  
ATOM   3281  CB  ILE A 211      -0.844  26.569 -23.471  1.00  1.00           C  
ATOM   3282  CG1 ILE A 211       0.452  27.336 -23.528  1.00  1.00           C  
ATOM   3283  CG2 ILE A 211      -1.938  27.492 -23.028  1.00  1.00           C  
ATOM   3284  CD1 ILE A 211       0.884  27.901 -22.196  1.00  1.00           C  
ATOM   3285  H   ILE A 211       0.688  24.525 -23.909  1.00  1.00           H  
ATOM   3286  HA  ILE A 211      -0.376  25.770 -21.552  1.00  1.00           H  
ATOM   3287  HB  ILE A 211      -1.049  26.196 -24.473  1.00  1.00           H  
ATOM   3288 1HG1 ILE A 211       1.233  26.685 -23.904  1.00  1.00           H  
ATOM   3289 2HG1 ILE A 211       0.320  28.157 -24.213  1.00  1.00           H  
ATOM   3290 1HG2 ILE A 211      -2.010  28.329 -23.716  1.00  1.00           H  
ATOM   3291 2HG2 ILE A 211      -2.882  26.957 -22.999  1.00  1.00           H  
ATOM   3292 3HG2 ILE A 211      -1.694  27.857 -22.043  1.00  1.00           H  
ATOM   3293 1HD1 ILE A 211       1.816  28.449 -22.316  1.00  1.00           H  
ATOM   3294 2HD1 ILE A 211       0.114  28.576 -21.816  1.00  1.00           H  
ATOM   3295 3HD1 ILE A 211       1.034  27.086 -21.481  1.00  1.00           H  
ATOM   3296  N   SER A 212      -2.441  23.781 -23.181  1.00  1.04           N  
ATOM   3297  CA  SER A 212      -3.684  23.038 -23.023  1.00  1.04           C  
ATOM   3298  C   SER A 212      -3.700  22.314 -21.685  1.00  1.04           C  
ATOM   3299  O   SER A 212      -4.705  22.327 -20.975  1.00  1.04           O  
ATOM   3300  CB  SER A 212      -3.827  22.013 -24.126  1.00  1.04           C  
ATOM   3301  OG  SER A 212      -5.011  21.272 -23.996  1.00  1.04           O  
ATOM   3302  H   SER A 212      -1.854  23.607 -23.998  1.00  1.04           H  
ATOM   3303  HA  SER A 212      -4.516  23.736 -23.053  1.00  1.04           H  
ATOM   3304 1HB  SER A 212      -3.791  22.502 -25.076  1.00  1.04           H  
ATOM   3305 2HB  SER A 212      -3.004  21.337 -24.094  1.00  1.04           H  
ATOM   3306  HG  SER A 212      -5.005  20.900 -23.102  1.00  1.04           H  
ATOM   3307  N   LEU A 213      -2.582  21.681 -21.332  1.00  1.10           N  
ATOM   3308  CA  LEU A 213      -2.508  20.939 -20.079  1.00  1.10           C  
ATOM   3309  C   LEU A 213      -2.683  21.868 -18.871  1.00  1.10           C  
ATOM   3310  O   LEU A 213      -3.368  21.523 -17.896  1.00  1.10           O  
ATOM   3311  CB  LEU A 213      -1.161  20.221 -19.993  1.00  1.10           C  
ATOM   3312  CG  LEU A 213      -0.960  19.107 -21.014  1.00  1.10           C  
ATOM   3313  CD1 LEU A 213       0.469  18.604 -20.929  1.00  1.10           C  
ATOM   3314  CD2 LEU A 213      -1.962  18.004 -20.759  1.00  1.10           C  
ATOM   3315  H   LEU A 213      -1.782  21.700 -21.969  1.00  1.10           H  
ATOM   3316  HA  LEU A 213      -3.308  20.199 -20.069  1.00  1.10           H  
ATOM   3317 1HB  LEU A 213      -0.368  20.947 -20.130  1.00  1.10           H  
ATOM   3318 2HB  LEU A 213      -1.059  19.787 -19.001  1.00  1.10           H  
ATOM   3319  HG  LEU A 213      -1.115  19.503 -22.015  1.00  1.10           H  
ATOM   3320 1HD1 LEU A 213       0.613  17.822 -21.665  1.00  1.10           H  
ATOM   3321 2HD1 LEU A 213       1.154  19.423 -21.127  1.00  1.10           H  
ATOM   3322 3HD1 LEU A 213       0.655  18.208 -19.933  1.00  1.10           H  
ATOM   3323 1HD2 LEU A 213      -1.827  17.213 -21.496  1.00  1.10           H  
ATOM   3324 2HD2 LEU A 213      -1.815  17.599 -19.759  1.00  1.10           H  
ATOM   3325 3HD2 LEU A 213      -2.978  18.407 -20.842  1.00  1.10           H  
ATOM   3326  N   GLU A 214      -2.109  23.073 -18.946  1.00  1.16           N  
ATOM   3327  CA  GLU A 214      -2.266  24.019 -17.846  1.00  1.16           C  
ATOM   3328  C   GLU A 214      -3.753  24.389 -17.702  1.00  1.16           C  
ATOM   3329  O   GLU A 214      -4.294  24.450 -16.591  1.00  1.16           O  
ATOM   3330  CB  GLU A 214      -1.395  25.271 -18.081  1.00  1.16           C  
ATOM   3331  CG  GLU A 214       0.123  25.001 -17.988  1.00  1.16           C  
ATOM   3332  CD  GLU A 214       1.005  26.215 -18.254  1.00  1.16           C  
ATOM   3333  OE1 GLU A 214       0.490  27.266 -18.551  1.00  1.16           O  
ATOM   3334  OE2 GLU A 214       2.206  26.072 -18.167  1.00  1.16           O  
ATOM   3335  H   GLU A 214      -1.536  23.307 -19.761  1.00  1.16           H  
ATOM   3336  HA  GLU A 214      -1.941  23.538 -16.923  1.00  1.16           H  
ATOM   3337 1HB  GLU A 214      -1.603  25.677 -19.072  1.00  1.16           H  
ATOM   3338 2HB  GLU A 214      -1.653  26.039 -17.353  1.00  1.16           H  
ATOM   3339 1HG  GLU A 214       0.346  24.620 -16.993  1.00  1.16           H  
ATOM   3340 2HG  GLU A 214       0.373  24.221 -18.705  1.00  1.16           H  
ATOM   3341  N   ILE A 215      -4.429  24.549 -18.840  1.00  1.23           N  
ATOM   3342  CA  ILE A 215      -5.846  24.885 -18.852  1.00  1.23           C  
ATOM   3343  C   ILE A 215      -6.666  23.734 -18.293  1.00  1.23           C  
ATOM   3344  O   ILE A 215      -7.569  23.969 -17.488  1.00  1.23           O  
ATOM   3345  CB  ILE A 215      -6.318  25.232 -20.255  1.00  1.23           C  
ATOM   3346  CG1 ILE A 215      -5.657  26.480 -20.685  1.00  1.23           C  
ATOM   3347  CG2 ILE A 215      -7.852  25.448 -20.255  1.00  1.23           C  
ATOM   3348  CD1 ILE A 215      -5.787  26.730 -22.113  1.00  1.23           C  
ATOM   3349  H   ILE A 215      -3.919  24.485 -19.723  1.00  1.23           H  
ATOM   3350  HA  ILE A 215      -5.999  25.755 -18.219  1.00  1.23           H  
ATOM   3351  HB  ILE A 215      -6.048  24.444 -20.948  1.00  1.23           H  
ATOM   3352 1HG1 ILE A 215      -6.106  27.313 -20.148  1.00  1.23           H  
ATOM   3353 2HG1 ILE A 215      -4.610  26.422 -20.436  1.00  1.23           H  
ATOM   3354 1HG2 ILE A 215      -8.184  25.713 -21.258  1.00  1.23           H  
ATOM   3355 2HG2 ILE A 215      -8.340  24.528 -19.945  1.00  1.23           H  
ATOM   3356 3HG2 ILE A 215      -8.113  26.251 -19.565  1.00  1.23           H  
ATOM   3357 1HD1 ILE A 215      -5.308  27.665 -22.391  1.00  1.23           H  
ATOM   3358 2HD1 ILE A 215      -5.321  25.912 -22.646  1.00  1.23           H  
ATOM   3359 3HD1 ILE A 215      -6.819  26.765 -22.336  1.00  1.23           H  
ATOM   3360  N   ASP A 216      -6.358  22.489 -18.691  1.00  1.30           N  
ATOM   3361  CA  ASP A 216      -7.106  21.350 -18.162  1.00  1.30           C  
ATOM   3362  C   ASP A 216      -7.057  21.335 -16.639  1.00  1.30           C  
ATOM   3363  O   ASP A 216      -8.062  21.043 -15.987  1.00  1.30           O  
ATOM   3364  CB  ASP A 216      -6.559  19.995 -18.662  1.00  1.30           C  
ATOM   3365  CG  ASP A 216      -6.902  19.583 -20.123  1.00  1.30           C  
ATOM   3366  OD1 ASP A 216      -7.773  20.159 -20.735  1.00  1.30           O  
ATOM   3367  OD2 ASP A 216      -6.299  18.634 -20.580  1.00  1.30           O  
ATOM   3368  H   ASP A 216      -5.612  22.349 -19.370  1.00  1.30           H  
ATOM   3369  HA  ASP A 216      -8.141  21.443 -18.480  1.00  1.30           H  
ATOM   3370 1HB  ASP A 216      -5.472  20.015 -18.572  1.00  1.30           H  
ATOM   3371 2HB  ASP A 216      -6.912  19.209 -17.998  1.00  1.30           H  
ATOM   3372  N   ALA A 217      -5.908  21.671 -16.043  1.00  1.36           N  
ATOM   3373  CA  ALA A 217      -5.864  21.673 -14.583  1.00  1.36           C  
ATOM   3374  C   ALA A 217      -6.889  22.661 -14.014  1.00  1.36           C  
ATOM   3375  O   ALA A 217      -7.620  22.335 -13.068  1.00  1.36           O  
ATOM   3376  CB  ALA A 217      -4.474  22.031 -14.096  1.00  1.36           C  
ATOM   3377  H   ALA A 217      -5.077  21.888 -16.601  1.00  1.36           H  
ATOM   3378  HA  ALA A 217      -6.123  20.674 -14.234  1.00  1.36           H  
ATOM   3379 1HB  ALA A 217      -4.454  22.012 -13.008  1.00  1.36           H  
ATOM   3380 2HB  ALA A 217      -3.755  21.315 -14.492  1.00  1.36           H  
ATOM   3381 3HB  ALA A 217      -4.218  23.032 -14.446  1.00  1.36           H  
ATOM   3382  N   ASP A 218      -6.993  23.845 -14.628  1.00  1.42           N  
ATOM   3383  CA  ASP A 218      -7.977  24.816 -14.158  1.00  1.42           C  
ATOM   3384  C   ASP A 218      -9.397  24.354 -14.428  1.00  1.42           C  
ATOM   3385  O   ASP A 218     -10.272  24.533 -13.585  1.00  1.42           O  
ATOM   3386  CB  ASP A 218      -7.725  26.209 -14.732  1.00  1.42           C  
ATOM   3387  CG  ASP A 218      -6.527  26.908 -14.037  1.00  1.42           C  
ATOM   3388  OD1 ASP A 218      -6.106  26.410 -13.016  1.00  1.42           O  
ATOM   3389  OD2 ASP A 218      -6.077  27.941 -14.480  1.00  1.42           O  
ATOM   3390  H   ASP A 218      -6.365  24.066 -15.409  1.00  1.42           H  
ATOM   3391  HA  ASP A 218      -7.867  24.902 -13.076  1.00  1.42           H  
ATOM   3392 1HB  ASP A 218      -7.515  26.124 -15.803  1.00  1.42           H  
ATOM   3393 2HB  ASP A 218      -8.619  26.823 -14.620  1.00  1.42           H  
ATOM   3394  N   VAL A 219      -9.621  23.694 -15.560  1.00  1.47           N  
ATOM   3395  CA  VAL A 219     -10.957  23.212 -15.879  1.00  1.47           C  
ATOM   3396  C   VAL A 219     -11.424  22.223 -14.817  1.00  1.47           C  
ATOM   3397  O   VAL A 219     -12.580  22.274 -14.397  1.00  1.47           O  
ATOM   3398  CB  VAL A 219     -11.018  22.591 -17.284  1.00  1.47           C  
ATOM   3399  CG1 VAL A 219     -12.346  21.893 -17.495  1.00  1.47           C  
ATOM   3400  CG2 VAL A 219     -10.875  23.706 -18.325  1.00  1.47           C  
ATOM   3401  H   VAL A 219      -8.855  23.564 -16.221  1.00  1.47           H  
ATOM   3402  HA  VAL A 219     -11.632  24.064 -15.880  1.00  1.47           H  
ATOM   3403  HB  VAL A 219     -10.221  21.862 -17.389  1.00  1.47           H  
ATOM   3404 1HG1 VAL A 219     -12.371  21.461 -18.493  1.00  1.47           H  
ATOM   3405 2HG1 VAL A 219     -12.463  21.102 -16.754  1.00  1.47           H  
ATOM   3406 3HG1 VAL A 219     -13.160  22.612 -17.392  1.00  1.47           H  
ATOM   3407 1HG2 VAL A 219     -10.912  23.283 -19.330  1.00  1.47           H  
ATOM   3408 2HG2 VAL A 219     -11.691  24.410 -18.196  1.00  1.47           H  
ATOM   3409 3HG2 VAL A 219      -9.933  24.216 -18.180  1.00  1.47           H  
ATOM   3410  N   VAL A 220     -10.536  21.338 -14.360  1.00  1.52           N  
ATOM   3411  CA  VAL A 220     -10.917  20.397 -13.311  1.00  1.52           C  
ATOM   3412  C   VAL A 220     -11.328  21.118 -12.031  1.00  1.52           C  
ATOM   3413  O   VAL A 220     -12.348  20.774 -11.435  1.00  1.52           O  
ATOM   3414  CB  VAL A 220      -9.769  19.424 -12.987  1.00  1.52           C  
ATOM   3415  CG1 VAL A 220     -10.112  18.596 -11.720  1.00  1.52           C  
ATOM   3416  CG2 VAL A 220      -9.552  18.505 -14.186  1.00  1.52           C  
ATOM   3417  H   VAL A 220      -9.594  21.318 -14.759  1.00  1.52           H  
ATOM   3418  HA  VAL A 220     -11.765  19.816 -13.669  1.00  1.52           H  
ATOM   3419  HB  VAL A 220      -8.858  19.994 -12.787  1.00  1.52           H  
ATOM   3420 1HG1 VAL A 220      -9.291  17.914 -11.497  1.00  1.52           H  
ATOM   3421 2HG1 VAL A 220     -10.261  19.268 -10.872  1.00  1.52           H  
ATOM   3422 3HG1 VAL A 220     -11.021  18.023 -11.892  1.00  1.52           H  
ATOM   3423 1HG2 VAL A 220      -8.734  17.819 -13.974  1.00  1.52           H  
ATOM   3424 2HG2 VAL A 220     -10.462  17.939 -14.379  1.00  1.52           H  
ATOM   3425 3HG2 VAL A 220      -9.306  19.102 -15.060  1.00  1.52           H  
ATOM   3426  N   GLU A 221     -10.560  22.133 -11.611  1.00  1.55           N  
ATOM   3427  CA  GLU A 221     -10.940  22.875 -10.402  1.00  1.55           C  
ATOM   3428  C   GLU A 221     -12.211  23.726 -10.606  1.00  1.55           C  
ATOM   3429  O   GLU A 221     -12.936  24.010  -9.652  1.00  1.55           O  
ATOM   3430  CB  GLU A 221      -9.786  23.753  -9.891  1.00  1.55           C  
ATOM   3431  CG  GLU A 221      -8.583  22.951  -9.339  1.00  1.55           C  
ATOM   3432  CD  GLU A 221      -7.538  23.810  -8.662  1.00  1.55           C  
ATOM   3433  OE1 GLU A 221      -7.811  24.959  -8.435  1.00  1.55           O  
ATOM   3434  OE2 GLU A 221      -6.475  23.317  -8.369  1.00  1.55           O  
ATOM   3435  H   GLU A 221      -9.711  22.376 -12.131  1.00  1.55           H  
ATOM   3436  HA  GLU A 221     -11.161  22.145  -9.622  1.00  1.55           H  
ATOM   3437 1HB  GLU A 221      -9.426  24.387 -10.708  1.00  1.55           H  
ATOM   3438 2HB  GLU A 221     -10.149  24.407  -9.100  1.00  1.55           H  
ATOM   3439 1HG  GLU A 221      -8.951  22.223  -8.623  1.00  1.55           H  
ATOM   3440 2HG  GLU A 221      -8.120  22.407 -10.166  1.00  1.55           H  
ATOM   3441  N   LEU A 222     -12.457  24.153 -11.847  1.00  1.56           N  
ATOM   3442  CA  LEU A 222     -13.631  24.942 -12.214  1.00  1.56           C  
ATOM   3443  C   LEU A 222     -14.902  24.134 -12.448  1.00  1.56           C  
ATOM   3444  O   LEU A 222     -16.009  24.660 -12.291  1.00  1.56           O  
ATOM   3445  CB  LEU A 222     -13.324  25.758 -13.429  1.00  1.56           C  
ATOM   3446  CG  LEU A 222     -12.362  26.825 -13.225  1.00  1.56           C  
ATOM   3447  CD1 LEU A 222     -12.012  27.367 -14.537  1.00  1.56           C  
ATOM   3448  CD2 LEU A 222     -12.996  27.867 -12.335  1.00  1.56           C  
ATOM   3449  H   LEU A 222     -11.781  23.935 -12.575  1.00  1.56           H  
ATOM   3450  HA  LEU A 222     -13.823  25.635 -11.400  1.00  1.56           H  
ATOM   3451 1HB  LEU A 222     -12.948  25.102 -14.201  1.00  1.56           H  
ATOM   3452 2HB  LEU A 222     -14.236  26.216 -13.763  1.00  1.56           H  
ATOM   3453  HG  LEU A 222     -11.476  26.452 -12.755  1.00  1.56           H  
ATOM   3454 1HD1 LEU A 222     -11.308  28.183 -14.443  1.00  1.56           H  
ATOM   3455 2HD1 LEU A 222     -11.566  26.568 -15.124  1.00  1.56           H  
ATOM   3456 3HD1 LEU A 222     -12.912  27.715 -15.017  1.00  1.56           H  
ATOM   3457 1HD2 LEU A 222     -12.308  28.680 -12.185  1.00  1.56           H  
ATOM   3458 2HD2 LEU A 222     -13.900  28.237 -12.809  1.00  1.56           H  
ATOM   3459 3HD2 LEU A 222     -13.250  27.423 -11.373  1.00  1.56           H  
ATOM   3460  N   GLY A 223     -14.787  22.892 -12.879  1.00  1.55           N  
ATOM   3461  CA  GLY A 223     -15.991  22.099 -13.054  1.00  1.55           C  
ATOM   3462  C   GLY A 223     -16.931  22.758 -14.029  1.00  1.55           C  
ATOM   3463  O   GLY A 223     -16.571  23.035 -15.170  1.00  1.55           O  
ATOM   3464  H   GLY A 223     -13.871  22.496 -13.084  1.00  1.55           H  
ATOM   3465 1HA  GLY A 223     -15.720  21.105 -13.411  1.00  1.55           H  
ATOM   3466 2HA  GLY A 223     -16.500  21.971 -12.099  1.00  1.55           H  
ATOM   3467  N   THR A 224     -18.137  23.043 -13.563  1.00  1.50           N  
ATOM   3468  CA  THR A 224     -19.173  23.652 -14.382  1.00  1.50           C  
ATOM   3469  C   THR A 224     -18.702  24.961 -15.004  1.00  1.50           C  
ATOM   3470  O   THR A 224     -18.951  25.234 -16.183  1.00  1.50           O  
ATOM   3471  CB  THR A 224     -20.422  23.921 -13.539  1.00  1.50           C  
ATOM   3472  OG1 THR A 224     -20.872  22.691 -12.989  1.00  1.50           O  
ATOM   3473  CG2 THR A 224     -21.507  24.520 -14.391  1.00  1.50           C  
ATOM   3474  H   THR A 224     -18.354  22.835 -12.588  1.00  1.50           H  
ATOM   3475  HA  THR A 224     -19.430  22.961 -15.180  1.00  1.50           H  
ATOM   3476  HB  THR A 224     -20.176  24.609 -12.728  1.00  1.50           H  
ATOM   3477  HG1 THR A 224     -20.201  22.395 -12.326  1.00  1.50           H  
ATOM   3478 1HG2 THR A 224     -22.388  24.698 -13.779  1.00  1.50           H  
ATOM   3479 2HG2 THR A 224     -21.158  25.464 -14.810  1.00  1.50           H  
ATOM   3480 3HG2 THR A 224     -21.755  23.836 -15.195  1.00  1.50           H  
ATOM   3481  N   ASP A 225     -17.999  25.779 -14.225  1.00  1.41           N  
ATOM   3482  CA  ASP A 225     -17.560  27.082 -14.700  1.00  1.41           C  
ATOM   3483  C   ASP A 225     -16.460  26.952 -15.750  1.00  1.41           C  
ATOM   3484  O   ASP A 225     -16.153  27.912 -16.459  1.00  1.41           O  
ATOM   3485  CB  ASP A 225     -17.103  27.974 -13.547  1.00  1.41           C  
ATOM   3486  CG  ASP A 225     -18.261  28.469 -12.669  1.00  1.41           C  
ATOM   3487  OD1 ASP A 225     -19.394  28.340 -13.080  1.00  1.41           O  
ATOM   3488  OD2 ASP A 225     -18.000  28.994 -11.610  1.00  1.41           O  
ATOM   3489  H   ASP A 225     -17.730  25.466 -13.293  1.00  1.41           H  
ATOM   3490  HA  ASP A 225     -18.411  27.572 -15.173  1.00  1.41           H  
ATOM   3491 1HB  ASP A 225     -16.399  27.418 -12.922  1.00  1.41           H  
ATOM   3492 2HB  ASP A 225     -16.582  28.830 -13.945  1.00  1.41           H  
ATOM   3493  N   GLY A 226     -15.839  25.774 -15.830  1.00  1.30           N  
ATOM   3494  CA  GLY A 226     -14.769  25.533 -16.764  1.00  1.30           C  
ATOM   3495  C   GLY A 226     -15.282  24.961 -18.076  1.00  1.30           C  
ATOM   3496  O   GLY A 226     -14.490  24.696 -18.983  1.00  1.30           O  
ATOM   3497  H   GLY A 226     -16.140  24.984 -15.264  1.00  1.30           H  
ATOM   3498 1HA  GLY A 226     -14.250  26.466 -16.949  1.00  1.30           H  
ATOM   3499 2HA  GLY A 226     -14.054  24.842 -16.320  1.00  1.30           H  
ATOM   3500  N   ARG A 227     -16.605  24.781 -18.211  1.00  1.18           N  
ATOM   3501  CA  ARG A 227     -17.122  24.190 -19.441  1.00  1.18           C  
ATOM   3502  C   ARG A 227     -16.837  25.063 -20.651  1.00  1.18           C  
ATOM   3503  O   ARG A 227     -16.465  24.555 -21.707  1.00  1.18           O  
ATOM   3504  CB  ARG A 227     -18.617  23.934 -19.333  1.00  1.18           C  
ATOM   3505  CG  ARG A 227     -18.993  22.784 -18.408  1.00  1.18           C  
ATOM   3506  CD  ARG A 227     -20.469  22.665 -18.237  1.00  1.18           C  
ATOM   3507  NE  ARG A 227     -20.830  21.548 -17.375  1.00  1.18           N  
ATOM   3508  CZ  ARG A 227     -22.071  21.307 -16.907  1.00  1.18           C  
ATOM   3509  NH1 ARG A 227     -23.064  22.109 -17.224  1.00  1.18           N  
ATOM   3510  NH2 ARG A 227     -22.289  20.265 -16.126  1.00  1.18           N  
ATOM   3511  H   ARG A 227     -17.255  25.017 -17.458  1.00  1.18           H  
ATOM   3512  HA  ARG A 227     -16.629  23.229 -19.589  1.00  1.18           H  
ATOM   3513 1HB  ARG A 227     -19.107  24.830 -18.949  1.00  1.18           H  
ATOM   3514 2HB  ARG A 227     -19.030  23.728 -20.319  1.00  1.18           H  
ATOM   3515 1HG  ARG A 227     -18.624  21.850 -18.830  1.00  1.18           H  
ATOM   3516 2HG  ARG A 227     -18.534  22.942 -17.434  1.00  1.18           H  
ATOM   3517 1HD  ARG A 227     -20.841  23.581 -17.774  1.00  1.18           H  
ATOM   3518 2HD  ARG A 227     -20.946  22.523 -19.205  1.00  1.18           H  
ATOM   3519  HE  ARG A 227     -20.095  20.907 -17.108  1.00  1.18           H  
ATOM   3520 1HH1 ARG A 227     -22.896  22.909 -17.819  1.00  1.18           H  
ATOM   3521 2HH1 ARG A 227     -23.992  21.928 -16.869  1.00  1.18           H  
ATOM   3522 1HH2 ARG A 227     -21.527  19.650 -15.880  1.00  1.18           H  
ATOM   3523 2HH2 ARG A 227     -23.217  20.085 -15.773  1.00  1.18           H  
ATOM   3524  N   GLN A 228     -16.947  26.382 -20.502  1.00  1.07           N  
ATOM   3525  CA  GLN A 228     -16.690  27.241 -21.647  1.00  1.07           C  
ATOM   3526  C   GLN A 228     -15.209  27.233 -21.984  1.00  1.07           C  
ATOM   3527  O   GLN A 228     -14.837  27.291 -23.154  1.00  1.07           O  
ATOM   3528  CB  GLN A 228     -17.191  28.660 -21.394  1.00  1.07           C  
ATOM   3529  CG  GLN A 228     -18.704  28.766 -21.298  1.00  1.07           C  
ATOM   3530  CD  GLN A 228     -19.400  28.327 -22.587  1.00  1.07           C  
ATOM   3531  OE1 GLN A 228     -19.002  28.718 -23.689  1.00  1.07           O  
ATOM   3532  NE2 GLN A 228     -20.449  27.520 -22.450  1.00  1.07           N  
ATOM   3533  H   GLN A 228     -17.231  26.773 -19.614  1.00  1.07           H  
ATOM   3534  HA  GLN A 228     -17.229  26.844 -22.504  1.00  1.07           H  
ATOM   3535 1HB  GLN A 228     -16.762  29.036 -20.464  1.00  1.07           H  
ATOM   3536 2HB  GLN A 228     -16.852  29.314 -22.198  1.00  1.07           H  
ATOM   3537 1HG  GLN A 228     -19.048  28.124 -20.485  1.00  1.07           H  
ATOM   3538 2HG  GLN A 228     -18.976  29.803 -21.097  1.00  1.07           H  
ATOM   3539 1HE2 GLN A 228     -20.948  27.205 -23.260  1.00  1.07           H  
ATOM   3540 2HE2 GLN A 228     -20.744  27.232 -21.540  1.00  1.07           H  
ATOM   3541  N   LEU A 229     -14.360  27.113 -20.965  1.00  0.97           N  
ATOM   3542  CA  LEU A 229     -12.924  27.070 -21.192  1.00  0.97           C  
ATOM   3543  C   LEU A 229     -12.576  25.822 -21.955  1.00  0.97           C  
ATOM   3544  O   LEU A 229     -11.746  25.849 -22.861  1.00  0.97           O  
ATOM   3545  CB  LEU A 229     -12.172  27.009 -19.884  1.00  0.97           C  
ATOM   3546  CG  LEU A 229     -12.194  28.191 -19.029  1.00  0.97           C  
ATOM   3547  CD1 LEU A 229     -11.588  27.780 -17.756  1.00  0.97           C  
ATOM   3548  CD2 LEU A 229     -11.412  29.326 -19.684  1.00  0.97           C  
ATOM   3549  H   LEU A 229     -14.718  27.048 -20.023  1.00  0.97           H  
ATOM   3550  HA  LEU A 229     -12.622  27.945 -21.769  1.00  0.97           H  
ATOM   3551 1HB  LEU A 229     -12.577  26.200 -19.306  1.00  0.97           H  
ATOM   3552 2HB  LEU A 229     -11.127  26.780 -20.102  1.00  0.97           H  
ATOM   3553  HG  LEU A 229     -13.221  28.511 -18.841  1.00  0.97           H  
ATOM   3554 1HD1 LEU A 229     -11.586  28.622 -17.072  1.00  0.97           H  
ATOM   3555 2HD1 LEU A 229     -12.161  26.975 -17.347  1.00  0.97           H  
ATOM   3556 3HD1 LEU A 229     -10.582  27.429 -17.932  1.00  0.97           H  
ATOM   3557 1HD2 LEU A 229     -11.409  30.196 -19.028  1.00  0.97           H  
ATOM   3558 2HD2 LEU A 229     -10.386  29.008 -19.863  1.00  0.97           H  
ATOM   3559 3HD2 LEU A 229     -11.878  29.595 -20.636  1.00  0.97           H  
ATOM   3560  N   LYS A 230     -13.240  24.718 -21.605  1.00  0.90           N  
ATOM   3561  CA  LYS A 230     -12.997  23.459 -22.271  1.00  0.90           C  
ATOM   3562  C   LYS A 230     -13.428  23.577 -23.725  1.00  0.90           C  
ATOM   3563  O   LYS A 230     -12.709  23.153 -24.625  1.00  0.90           O  
ATOM   3564  CB  LYS A 230     -13.741  22.314 -21.592  1.00  0.90           C  
ATOM   3565  CG  LYS A 230     -13.450  20.939 -22.214  1.00  0.90           C  
ATOM   3566  CD  LYS A 230     -11.974  20.546 -22.018  1.00  0.90           C  
ATOM   3567  CE  LYS A 230     -11.722  19.048 -22.322  1.00  0.90           C  
ATOM   3568  NZ  LYS A 230     -11.817  18.703 -23.798  1.00  0.90           N  
ATOM   3569  H   LYS A 230     -13.902  24.752 -20.830  1.00  0.90           H  
ATOM   3570  HA  LYS A 230     -11.929  23.246 -22.242  1.00  0.90           H  
ATOM   3571 1HB  LYS A 230     -13.482  22.290 -20.534  1.00  0.90           H  
ATOM   3572 2HB  LYS A 230     -14.814  22.494 -21.657  1.00  0.90           H  
ATOM   3573 1HG  LYS A 230     -14.089  20.185 -21.759  1.00  0.90           H  
ATOM   3574 2HG  LYS A 230     -13.663  20.973 -23.290  1.00  0.90           H  
ATOM   3575 1HD  LYS A 230     -11.360  21.137 -22.704  1.00  0.90           H  
ATOM   3576 2HD  LYS A 230     -11.661  20.765 -20.999  1.00  0.90           H  
ATOM   3577 1HE  LYS A 230     -10.729  18.777 -21.961  1.00  0.90           H  
ATOM   3578 2HE  LYS A 230     -12.465  18.463 -21.782  1.00  0.90           H  
ATOM   3579 1HZ  LYS A 230     -11.651  17.730 -23.936  1.00  0.90           H  
ATOM   3580 2HZ  LYS A 230     -12.722  18.937 -24.227  1.00  0.90           H  
ATOM   3581 3HZ  LYS A 230     -11.132  19.224 -24.349  1.00  0.90           H  
ATOM   3582  N   LEU A 231     -14.580  24.199 -23.979  1.00  0.85           N  
ATOM   3583  CA  LEU A 231     -15.012  24.338 -25.360  1.00  0.85           C  
ATOM   3584  C   LEU A 231     -14.029  25.202 -26.156  1.00  0.85           C  
ATOM   3585  O   LEU A 231     -13.637  24.833 -27.266  1.00  0.85           O  
ATOM   3586  CB  LEU A 231     -16.410  24.964 -25.403  1.00  0.85           C  
ATOM   3587  CG  LEU A 231     -17.539  24.080 -24.869  1.00  0.85           C  
ATOM   3588  CD1 LEU A 231     -18.824  24.898 -24.786  1.00  0.85           C  
ATOM   3589  CD2 LEU A 231     -17.700  22.875 -25.775  1.00  0.85           C  
ATOM   3590  H   LEU A 231     -15.165  24.536 -23.212  1.00  0.85           H  
ATOM   3591  HA  LEU A 231     -15.049  23.348 -25.811  1.00  0.85           H  
ATOM   3592 1HB  LEU A 231     -16.395  25.877 -24.805  1.00  0.85           H  
ATOM   3593 2HB  LEU A 231     -16.643  25.232 -26.432  1.00  0.85           H  
ATOM   3594  HG  LEU A 231     -17.292  23.740 -23.869  1.00  0.85           H  
ATOM   3595 1HD1 LEU A 231     -19.627  24.276 -24.394  1.00  0.85           H  
ATOM   3596 2HD1 LEU A 231     -18.666  25.745 -24.124  1.00  0.85           H  
ATOM   3597 3HD1 LEU A 231     -19.091  25.257 -25.776  1.00  0.85           H  
ATOM   3598 1HD2 LEU A 231     -18.498  22.238 -25.393  1.00  0.85           H  
ATOM   3599 2HD2 LEU A 231     -17.950  23.208 -26.783  1.00  0.85           H  
ATOM   3600 3HD2 LEU A 231     -16.765  22.313 -25.798  1.00  0.85           H  
ATOM   3601  N   GLN A 232     -13.551  26.298 -25.547  1.00  0.82           N  
ATOM   3602  CA  GLN A 232     -12.598  27.184 -26.213  1.00  0.82           C  
ATOM   3603  C   GLN A 232     -11.298  26.444 -26.464  1.00  0.82           C  
ATOM   3604  O   GLN A 232     -10.693  26.548 -27.534  1.00  0.82           O  
ATOM   3605  CB  GLN A 232     -12.316  28.404 -25.327  1.00  0.82           C  
ATOM   3606  CG  GLN A 232     -13.473  29.368 -25.186  1.00  0.82           C  
ATOM   3607  CD  GLN A 232     -13.223  30.420 -24.110  1.00  0.82           C  
ATOM   3608  OE1 GLN A 232     -12.308  30.306 -23.291  1.00  0.82           O  
ATOM   3609  NE2 GLN A 232     -14.052  31.457 -24.102  1.00  0.82           N  
ATOM   3610  H   GLN A 232     -13.898  26.548 -24.622  1.00  0.82           H  
ATOM   3611  HA  GLN A 232     -13.012  27.501 -27.170  1.00  0.82           H  
ATOM   3612 1HB  GLN A 232     -12.045  28.065 -24.327  1.00  0.82           H  
ATOM   3613 2HB  GLN A 232     -11.465  28.951 -25.727  1.00  0.82           H  
ATOM   3614 1HG  GLN A 232     -13.599  29.885 -26.136  1.00  0.82           H  
ATOM   3615 2HG  GLN A 232     -14.379  28.824 -24.947  1.00  0.82           H  
ATOM   3616 1HE2 GLN A 232     -13.945  32.179 -23.417  1.00  0.82           H  
ATOM   3617 2HE2 GLN A 232     -14.789  31.512 -24.779  1.00  0.82           H  
ATOM   3618  N   LEU A 233     -10.897  25.648 -25.485  1.00  0.81           N  
ATOM   3619  CA  LEU A 233      -9.688  24.881 -25.582  1.00  0.81           C  
ATOM   3620  C   LEU A 233      -9.778  23.898 -26.722  1.00  0.81           C  
ATOM   3621  O   LEU A 233      -8.924  23.920 -27.604  1.00  0.81           O  
ATOM   3622  CB  LEU A 233      -9.431  24.167 -24.248  1.00  0.81           C  
ATOM   3623  CG  LEU A 233      -8.274  23.238 -24.221  1.00  0.81           C  
ATOM   3624  CD1 LEU A 233      -7.103  23.992 -24.583  1.00  0.81           C  
ATOM   3625  CD2 LEU A 233      -8.116  22.656 -22.825  1.00  0.81           C  
ATOM   3626  H   LEU A 233     -11.432  25.600 -24.624  1.00  0.81           H  
ATOM   3627  HA  LEU A 233      -8.863  25.562 -25.775  1.00  0.81           H  
ATOM   3628 1HB  LEU A 233      -9.287  24.916 -23.473  1.00  0.81           H  
ATOM   3629 2HB  LEU A 233     -10.308  23.588 -23.999  1.00  0.81           H  
ATOM   3630  HG  LEU A 233      -8.422  22.432 -24.939  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 233      -6.247  23.359 -24.587  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 233      -7.271  24.380 -25.572  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 233      -6.969  24.791 -23.879  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 233      -7.255  21.983 -22.795  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 233      -7.967  23.440 -22.120  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 233      -9.010  22.097 -22.554  1.00  0.81           H  
ATOM   3637  N   ASP A 234     -10.842  23.104 -26.767  1.00  0.82           N  
ATOM   3638  CA  ASP A 234     -10.988  22.112 -27.817  1.00  0.82           C  
ATOM   3639  C   ASP A 234     -11.004  22.756 -29.204  1.00  0.82           C  
ATOM   3640  O   ASP A 234     -10.362  22.255 -30.133  1.00  0.82           O  
ATOM   3641  CB  ASP A 234     -12.251  21.275 -27.583  1.00  0.82           C  
ATOM   3642  CG  ASP A 234     -12.106  20.289 -26.387  1.00  0.82           C  
ATOM   3643  OD1 ASP A 234     -10.997  20.073 -25.928  1.00  0.82           O  
ATOM   3644  OD2 ASP A 234     -13.093  19.740 -25.910  1.00  0.82           O  
ATOM   3645  H   ASP A 234     -11.546  23.168 -26.033  1.00  0.82           H  
ATOM   3646  HA  ASP A 234     -10.128  21.443 -27.768  1.00  0.82           H  
ATOM   3647 1HB  ASP A 234     -13.089  21.952 -27.374  1.00  0.82           H  
ATOM   3648 2HB  ASP A 234     -12.494  20.715 -28.484  1.00  0.82           H  
ATOM   3649  N   GLU A 235     -11.645  23.922 -29.347  1.00  0.84           N  
ATOM   3650  CA  GLU A 235     -11.627  24.593 -30.647  1.00  0.84           C  
ATOM   3651  C   GLU A 235     -10.190  24.952 -31.049  1.00  0.84           C  
ATOM   3652  O   GLU A 235      -9.822  24.876 -32.225  1.00  0.84           O  
ATOM   3653  CB  GLU A 235     -12.496  25.857 -30.636  1.00  0.84           C  
ATOM   3654  CG  GLU A 235     -14.007  25.599 -30.578  1.00  0.84           C  
ATOM   3655  CD  GLU A 235     -14.835  26.870 -30.492  1.00  0.84           C  
ATOM   3656  OE1 GLU A 235     -14.266  27.930 -30.364  1.00  0.84           O  
ATOM   3657  OE2 GLU A 235     -16.040  26.772 -30.558  1.00  0.84           O  
ATOM   3658  H   GLU A 235     -12.172  24.326 -28.569  1.00  0.84           H  
ATOM   3659  HA  GLU A 235     -12.025  23.906 -31.393  1.00  0.84           H  
ATOM   3660 1HB  GLU A 235     -12.233  26.462 -29.766  1.00  0.84           H  
ATOM   3661 2HB  GLU A 235     -12.285  26.451 -31.523  1.00  0.84           H  
ATOM   3662 1HG  GLU A 235     -14.300  25.052 -31.474  1.00  0.84           H  
ATOM   3663 2HG  GLU A 235     -14.225  24.969 -29.722  1.00  0.84           H  
ATOM   3664  N   LEU A 236      -9.383  25.336 -30.061  1.00  0.88           N  
ATOM   3665  CA  LEU A 236      -7.994  25.704 -30.277  1.00  0.88           C  
ATOM   3666  C   LEU A 236      -7.010  24.521 -30.371  1.00  0.88           C  
ATOM   3667  O   LEU A 236      -5.980  24.647 -31.037  1.00  0.88           O  
ATOM   3668  CB  LEU A 236      -7.572  26.675 -29.163  1.00  0.88           C  
ATOM   3669  CG  LEU A 236      -8.289  28.060 -29.209  1.00  0.88           C  
ATOM   3670  CD1 LEU A 236      -7.952  28.882 -27.971  1.00  0.88           C  
ATOM   3671  CD2 LEU A 236      -7.843  28.782 -30.460  1.00  0.88           C  
ATOM   3672  H   LEU A 236      -9.761  25.407 -29.113  1.00  0.88           H  
ATOM   3673  HA  LEU A 236      -7.946  26.245 -31.218  1.00  0.88           H  
ATOM   3674 1HB  LEU A 236      -7.800  26.213 -28.203  1.00  0.88           H  
ATOM   3675 2HB  LEU A 236      -6.498  26.840 -29.226  1.00  0.88           H  
ATOM   3676  HG  LEU A 236      -9.371  27.916 -29.236  1.00  0.88           H  
ATOM   3677 1HD1 LEU A 236      -8.460  29.845 -28.024  1.00  0.88           H  
ATOM   3678 2HD1 LEU A 236      -8.298  28.346 -27.092  1.00  0.88           H  
ATOM   3679 3HD1 LEU A 236      -6.883  29.044 -27.913  1.00  0.88           H  
ATOM   3680 1HD2 LEU A 236      -8.336  29.754 -30.517  1.00  0.88           H  
ATOM   3681 2HD2 LEU A 236      -6.771  28.919 -30.430  1.00  0.88           H  
ATOM   3682 3HD2 LEU A 236      -8.108  28.188 -31.335  1.00  0.88           H  
ATOM   3683  N   VAL A 237      -7.284  23.384 -29.705  1.00  0.92           N  
ATOM   3684  CA  VAL A 237      -6.292  22.298 -29.723  1.00  0.92           C  
ATOM   3685  C   VAL A 237      -6.748  20.913 -30.190  1.00  0.92           C  
ATOM   3686  O   VAL A 237      -5.912  20.018 -30.337  1.00  0.92           O  
ATOM   3687  CB  VAL A 237      -5.682  22.094 -28.329  1.00  0.92           C  
ATOM   3688  CG1 VAL A 237      -5.059  23.370 -27.907  1.00  0.92           C  
ATOM   3689  CG2 VAL A 237      -6.691  21.568 -27.335  1.00  0.92           C  
ATOM   3690  H   VAL A 237      -8.134  23.319 -29.149  1.00  0.92           H  
ATOM   3691  HA  VAL A 237      -5.495  22.610 -30.389  1.00  0.92           H  
ATOM   3692  HB  VAL A 237      -4.875  21.369 -28.416  1.00  0.92           H  
ATOM   3693 1HG1 VAL A 237      -4.568  23.255 -26.962  1.00  0.92           H  
ATOM   3694 2HG1 VAL A 237      -4.351  23.670 -28.651  1.00  0.92           H  
ATOM   3695 3HG1 VAL A 237      -5.829  24.122 -27.818  1.00  0.92           H  
ATOM   3696 1HG2 VAL A 237      -6.211  21.419 -26.372  1.00  0.92           H  
ATOM   3697 2HG2 VAL A 237      -7.472  22.243 -27.224  1.00  0.92           H  
ATOM   3698 3HG2 VAL A 237      -7.092  20.618 -27.683  1.00  0.92           H  
ATOM   3699  N   GLY A 238      -8.038  20.700 -30.428  1.00  0.95           N  
ATOM   3700  CA  GLY A 238      -8.545  19.362 -30.735  1.00  0.95           C  
ATOM   3701  C   GLY A 238      -7.863  18.634 -31.900  1.00  0.95           C  
ATOM   3702  O   GLY A 238      -7.715  17.414 -31.856  1.00  0.95           O  
ATOM   3703  H   GLY A 238      -8.719  21.449 -30.336  1.00  0.95           H  
ATOM   3704 1HA  GLY A 238      -8.467  18.747 -29.838  1.00  0.95           H  
ATOM   3705 2HA  GLY A 238      -9.609  19.446 -30.951  1.00  0.95           H  
ATOM   3706  N   ASP A 239      -7.421  19.361 -32.926  1.00  0.96           N  
ATOM   3707  CA  ASP A 239      -6.776  18.718 -34.070  1.00  0.96           C  
ATOM   3708  C   ASP A 239      -5.250  18.667 -33.976  1.00  0.96           C  
ATOM   3709  O   ASP A 239      -4.591  18.164 -34.895  1.00  0.96           O  
ATOM   3710  CB  ASP A 239      -7.158  19.432 -35.365  1.00  0.96           C  
ATOM   3711  CG  ASP A 239      -8.647  19.315 -35.692  1.00  0.96           C  
ATOM   3712  OD1 ASP A 239      -9.202  18.259 -35.504  1.00  0.96           O  
ATOM   3713  OD2 ASP A 239      -9.215  20.292 -36.111  1.00  0.96           O  
ATOM   3714  H   ASP A 239      -7.551  20.363 -32.912  1.00  0.96           H  
ATOM   3715  HA  ASP A 239      -7.141  17.692 -34.129  1.00  0.96           H  
ATOM   3716 1HB  ASP A 239      -6.896  20.487 -35.285  1.00  0.96           H  
ATOM   3717 2HB  ASP A 239      -6.583  19.013 -36.192  1.00  0.96           H  
ATOM   3718  N   ASN A 240      -4.668  19.184 -32.891  1.00  0.96           N  
ATOM   3719  CA  ASN A 240      -3.213  19.206 -32.820  1.00  0.96           C  
ATOM   3720  C   ASN A 240      -2.610  17.828 -32.721  1.00  0.96           C  
ATOM   3721  O   ASN A 240      -1.530  17.598 -33.253  1.00  0.96           O  
ATOM   3722  CB  ASN A 240      -2.723  20.067 -31.694  1.00  0.96           C  
ATOM   3723  CG  ASN A 240      -2.891  21.487 -31.998  1.00  0.96           C  
ATOM   3724  OD1 ASN A 240      -3.024  21.906 -33.154  1.00  0.96           O  
ATOM   3725  ND2 ASN A 240      -2.875  22.256 -30.990  1.00  0.96           N  
ATOM   3726  H   ASN A 240      -5.219  19.551 -32.113  1.00  0.96           H  
ATOM   3727  HA  ASN A 240      -2.841  19.647 -33.746  1.00  0.96           H  
ATOM   3728 1HB  ASN A 240      -3.279  19.830 -30.783  1.00  0.96           H  
ATOM   3729 2HB  ASN A 240      -1.670  19.862 -31.501  1.00  0.96           H  
ATOM   3730 1HD2 ASN A 240      -2.982  23.241 -31.114  1.00  0.96           H  
ATOM   3731 2HD2 ASN A 240      -2.741  21.870 -30.077  1.00  0.96           H  
ATOM   3732  N   GLU A 241      -3.293  16.887 -32.075  1.00  0.92           N  
ATOM   3733  CA  GLU A 241      -2.714  15.555 -31.962  1.00  0.92           C  
ATOM   3734  C   GLU A 241      -2.570  14.931 -33.332  1.00  0.92           C  
ATOM   3735  O   GLU A 241      -1.567  14.266 -33.614  1.00  0.92           O  
ATOM   3736  CB  GLU A 241      -3.556  14.675 -31.045  1.00  0.92           C  
ATOM   3737  CG  GLU A 241      -3.442  15.050 -29.586  1.00  0.92           C  
ATOM   3738  CD  GLU A 241      -2.070  14.730 -29.062  1.00  0.92           C  
ATOM   3739  OE1 GLU A 241      -1.677  13.593 -29.173  1.00  0.92           O  
ATOM   3740  OE2 GLU A 241      -1.389  15.611 -28.592  1.00  0.92           O  
ATOM   3741  H   GLU A 241      -4.190  17.101 -31.660  1.00  0.92           H  
ATOM   3742  HA  GLU A 241      -1.721  15.645 -31.527  1.00  0.92           H  
ATOM   3743 1HB  GLU A 241      -4.606  14.748 -31.334  1.00  0.92           H  
ATOM   3744 2HB  GLU A 241      -3.255  13.633 -31.156  1.00  0.92           H  
ATOM   3745 1HG  GLU A 241      -3.632  16.119 -29.476  1.00  0.92           H  
ATOM   3746 2HG  GLU A 241      -4.191  14.507 -29.012  1.00  0.92           H  
ATOM   3747  N   THR A 242      -3.546  15.188 -34.202  1.00  0.88           N  
ATOM   3748  CA  THR A 242      -3.477  14.658 -35.542  1.00  0.88           C  
ATOM   3749  C   THR A 242      -2.310  15.321 -36.250  1.00  0.88           C  
ATOM   3750  O   THR A 242      -1.503  14.644 -36.874  1.00  0.88           O  
ATOM   3751  CB  THR A 242      -4.787  14.875 -36.322  1.00  0.88           C  
ATOM   3752  OG1 THR A 242      -5.868  14.197 -35.661  1.00  0.88           O  
ATOM   3753  CG2 THR A 242      -4.634  14.328 -37.727  1.00  0.88           C  
ATOM   3754  H   THR A 242      -4.331  15.760 -33.922  1.00  0.88           H  
ATOM   3755  HA  THR A 242      -3.281  13.587 -35.491  1.00  0.88           H  
ATOM   3756  HB  THR A 242      -5.011  15.943 -36.368  1.00  0.88           H  
ATOM   3757  HG1 THR A 242      -6.692  14.383 -36.124  1.00  0.88           H  
ATOM   3758 1HG2 THR A 242      -5.554  14.483 -38.286  1.00  0.88           H  
ATOM   3759 2HG2 THR A 242      -3.827  14.852 -38.203  1.00  0.88           H  
ATOM   3760 3HG2 THR A 242      -4.407  13.262 -37.687  1.00  0.88           H  
ATOM   3761  N   ALA A 243      -2.184  16.645 -36.126  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      -1.077  17.325 -36.790  1.00  0.83           C  
ATOM   3763  C   ALA A 243       0.274  16.804 -36.304  1.00  0.83           C  
ATOM   3764  O   ALA A 243       1.189  16.598 -37.103  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      -1.153  18.817 -36.551  1.00  0.83           C  
ATOM   3766  H   ALA A 243      -2.875  17.176 -35.593  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      -1.153  17.131 -37.857  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      -0.336  19.313 -37.072  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      -2.106  19.197 -36.915  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      -1.072  19.009 -35.482  1.00  0.83           H  
ATOM   3771  N   ARG A 244       0.399  16.517 -35.004  1.00  0.78           N  
ATOM   3772  CA  ARG A 244       1.671  16.021 -34.496  1.00  0.78           C  
ATOM   3773  C   ARG A 244       1.983  14.673 -35.136  1.00  0.78           C  
ATOM   3774  O   ARG A 244       3.112  14.427 -35.578  1.00  0.78           O  
ATOM   3775  CB  ARG A 244       1.610  15.839 -32.985  1.00  0.78           C  
ATOM   3776  CG  ARG A 244       1.513  17.114 -32.137  1.00  0.78           C  
ATOM   3777  CD  ARG A 244       1.284  16.800 -30.689  1.00  0.78           C  
ATOM   3778  NE  ARG A 244       2.477  16.269 -30.059  1.00  0.78           N  
ATOM   3779  CZ  ARG A 244       2.540  15.470 -28.985  1.00  0.78           C  
ATOM   3780  NH1 ARG A 244       1.507  15.001 -28.332  1.00  0.78           N  
ATOM   3781  NH2 ARG A 244       3.706  15.164 -28.549  1.00  0.78           N  
ATOM   3782  H   ARG A 244      -0.376  16.692 -34.366  1.00  0.78           H  
ATOM   3783  HA  ARG A 244       2.458  16.727 -34.753  1.00  0.78           H  
ATOM   3784 1HB  ARG A 244       0.755  15.212 -32.729  1.00  0.78           H  
ATOM   3785 2HB  ARG A 244       2.502  15.323 -32.660  1.00  0.78           H  
ATOM   3786 1HG  ARG A 244       2.459  17.652 -32.202  1.00  0.78           H  
ATOM   3787 2HG  ARG A 244       0.718  17.748 -32.487  1.00  0.78           H  
ATOM   3788 1HD  ARG A 244       0.994  17.710 -30.162  1.00  0.78           H  
ATOM   3789 2HD  ARG A 244       0.490  16.059 -30.594  1.00  0.78           H  
ATOM   3790  HE  ARG A 244       3.386  16.593 -30.391  1.00  0.78           H  
ATOM   3791 1HH1 ARG A 244       0.538  15.218 -28.594  1.00  0.78           H  
ATOM   3792 2HH1 ARG A 244       1.712  14.429 -27.496  1.00  0.78           H  
ATOM   3793 1HH2 ARG A 244       4.522  15.559 -29.014  1.00  0.78           H  
ATOM   3794 2HH2 ARG A 244       3.763  14.604 -27.696  1.00  0.78           H  
ATOM   3795  N   GLU A 245       0.965  13.810 -35.231  1.00  0.74           N  
ATOM   3796  CA  GLU A 245       1.129  12.502 -35.844  1.00  0.74           C  
ATOM   3797  C   GLU A 245       1.495  12.611 -37.312  1.00  0.74           C  
ATOM   3798  O   GLU A 245       2.393  11.910 -37.790  1.00  0.74           O  
ATOM   3799  CB  GLU A 245      -0.146  11.660 -35.693  1.00  0.74           C  
ATOM   3800  CG  GLU A 245      -0.031  10.289 -36.326  1.00  0.74           C  
ATOM   3801  CD  GLU A 245      -1.207   9.346 -36.091  1.00  0.74           C  
ATOM   3802  OE1 GLU A 245      -2.119   9.695 -35.386  1.00  0.74           O  
ATOM   3803  OE2 GLU A 245      -1.176   8.262 -36.649  1.00  0.74           O  
ATOM   3804  H   GLU A 245       0.053  14.062 -34.844  1.00  0.74           H  
ATOM   3805  HA  GLU A 245       1.944  11.988 -35.336  1.00  0.74           H  
ATOM   3806 1HB  GLU A 245      -0.379  11.536 -34.635  1.00  0.74           H  
ATOM   3807 2HB  GLU A 245      -0.984  12.181 -36.155  1.00  0.74           H  
ATOM   3808 1HG  GLU A 245       0.113  10.415 -37.399  1.00  0.74           H  
ATOM   3809 2HG  GLU A 245       0.842   9.856 -35.932  1.00  0.74           H  
ATOM   3810  N   LEU A 246       0.816  13.507 -38.031  1.00  0.70           N  
ATOM   3811  CA  LEU A 246       1.052  13.649 -39.454  1.00  0.70           C  
ATOM   3812  C   LEU A 246       2.489  14.108 -39.705  1.00  0.70           C  
ATOM   3813  O   LEU A 246       3.167  13.574 -40.581  1.00  0.70           O  
ATOM   3814  CB  LEU A 246       0.059  14.663 -40.054  1.00  0.70           C  
ATOM   3815  CG  LEU A 246      -1.446  14.242 -40.062  1.00  0.70           C  
ATOM   3816  CD1 LEU A 246      -2.325  15.386 -40.526  1.00  0.70           C  
ATOM   3817  CD2 LEU A 246      -1.620  13.113 -40.910  1.00  0.70           C  
ATOM   3818  H   LEU A 246       0.094  14.066 -37.579  1.00  0.70           H  
ATOM   3819  HA  LEU A 246       0.906  12.682 -39.932  1.00  0.70           H  
ATOM   3820 1HB  LEU A 246       0.144  15.597 -39.500  1.00  0.70           H  
ATOM   3821 2HB  LEU A 246       0.346  14.840 -41.069  1.00  0.70           H  
ATOM   3822  HG  LEU A 246      -1.739  13.968 -39.075  1.00  0.70           H  
ATOM   3823 1HD1 LEU A 246      -3.367  15.071 -40.515  1.00  0.70           H  
ATOM   3824 2HD1 LEU A 246      -2.195  16.235 -39.863  1.00  0.70           H  
ATOM   3825 3HD1 LEU A 246      -2.065  15.662 -41.527  1.00  0.70           H  
ATOM   3826 1HD2 LEU A 246      -2.654  12.809 -40.897  1.00  0.70           H  
ATOM   3827 2HD2 LEU A 246      -1.330  13.368 -41.923  1.00  0.70           H  
ATOM   3828 3HD2 LEU A 246      -0.997  12.325 -40.520  1.00  0.70           H  
ATOM   3829  N   ILE A 247       2.991  15.029 -38.877  1.00  0.68           N  
ATOM   3830  CA  ILE A 247       4.357  15.519 -39.041  1.00  0.68           C  
ATOM   3831  C   ILE A 247       5.360  14.403 -38.798  1.00  0.68           C  
ATOM   3832  O   ILE A 247       6.301  14.235 -39.575  1.00  0.68           O  
ATOM   3833  CB  ILE A 247       4.627  16.705 -38.116  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247       3.803  17.868 -38.564  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247       6.074  17.086 -38.133  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247       3.787  18.926 -37.575  1.00  0.68           C  
ATOM   3837  H   ILE A 247       2.396  15.435 -38.151  1.00  0.68           H  
ATOM   3838  HA  ILE A 247       4.475  15.863 -40.065  1.00  0.68           H  
ATOM   3839  HB  ILE A 247       4.322  16.441 -37.100  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247       4.195  18.260 -39.500  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247       2.781  17.536 -38.729  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247       6.223  17.924 -37.479  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247       6.676  16.256 -37.805  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247       6.342  17.364 -39.124  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247       3.160  19.729 -37.918  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247       3.383  18.501 -36.673  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247       4.799  19.294 -37.394  1.00  0.68           H  
ATOM   3848  N   VAL A 248       5.156  13.616 -37.746  1.00  0.67           N  
ATOM   3849  CA  VAL A 248       6.051  12.497 -37.491  1.00  0.67           C  
ATOM   3850  C   VAL A 248       6.036  11.509 -38.652  1.00  0.67           C  
ATOM   3851  O   VAL A 248       7.091  11.084 -39.144  1.00  0.67           O  
ATOM   3852  CB  VAL A 248       5.670  11.800 -36.183  1.00  0.67           C  
ATOM   3853  CG1 VAL A 248       6.436  10.513 -36.057  1.00  0.67           C  
ATOM   3854  CG2 VAL A 248       6.010  12.709 -34.993  1.00  0.67           C  
ATOM   3855  H   VAL A 248       4.371  13.797 -37.114  1.00  0.67           H  
ATOM   3856  HA  VAL A 248       7.060  12.864 -37.389  1.00  0.67           H  
ATOM   3857  HB  VAL A 248       4.600  11.572 -36.188  1.00  0.67           H  
ATOM   3858 1HG1 VAL A 248       6.149  10.037 -35.132  1.00  0.67           H  
ATOM   3859 2HG1 VAL A 248       6.196   9.861 -36.893  1.00  0.67           H  
ATOM   3860 3HG1 VAL A 248       7.501  10.714 -36.056  1.00  0.67           H  
ATOM   3861 1HG2 VAL A 248       5.745  12.204 -34.071  1.00  0.67           H  
ATOM   3862 2HG2 VAL A 248       7.073  12.922 -34.991  1.00  0.67           H  
ATOM   3863 3HG2 VAL A 248       5.455  13.640 -35.073  1.00  0.67           H  
ATOM   3864  N   ARG A 249       4.848  11.182 -39.146  1.00  0.68           N  
ATOM   3865  CA  ARG A 249       4.760  10.281 -40.278  1.00  0.68           C  
ATOM   3866  C   ARG A 249       5.452  10.828 -41.531  1.00  0.68           C  
ATOM   3867  O   ARG A 249       6.041  10.048 -42.276  1.00  0.68           O  
ATOM   3868  CB  ARG A 249       3.323   9.919 -40.565  1.00  0.68           C  
ATOM   3869  CG  ARG A 249       2.725   8.978 -39.544  1.00  0.68           C  
ATOM   3870  CD  ARG A 249       1.344   8.631 -39.860  1.00  0.68           C  
ATOM   3871  NE  ARG A 249       0.750   7.754 -38.864  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249       0.901   6.426 -38.809  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249       1.658   5.786 -39.684  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249       0.264   5.795 -37.854  1.00  0.68           N  
ATOM   3875  H   ARG A 249       3.993  11.549 -38.724  1.00  0.68           H  
ATOM   3876  HA  ARG A 249       5.261   9.357 -39.998  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249       2.717  10.829 -40.582  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249       3.247   9.456 -41.548  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249       3.311   8.062 -39.540  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249       2.752   9.441 -38.554  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249       0.763   9.549 -39.883  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249       1.296   8.137 -40.828  1.00  0.68           H  
ATOM   3883  HE  ARG A 249       0.138   8.162 -38.145  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249       2.138   6.299 -40.411  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249       1.763   4.783 -39.640  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249      -0.314   6.362 -37.215  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249       0.325   4.797 -37.764  1.00  0.68           H  
ATOM   3888  N   ASP A 250       5.417  12.155 -41.751  1.00  0.70           N  
ATOM   3889  CA  ASP A 250       6.080  12.758 -42.912  1.00  0.70           C  
ATOM   3890  C   ASP A 250       7.558  13.021 -42.832  1.00  0.70           C  
ATOM   3891  O   ASP A 250       8.234  12.986 -43.876  1.00  0.70           O  
ATOM   3892  CB  ASP A 250       5.451  14.065 -43.341  1.00  0.70           C  
ATOM   3893  CG  ASP A 250       4.221  13.840 -43.997  1.00  0.70           C  
ATOM   3894  OD1 ASP A 250       4.264  13.026 -44.908  1.00  0.70           O  
ATOM   3895  OD2 ASP A 250       3.244  14.468 -43.720  1.00  0.70           O  
ATOM   3896  H   ASP A 250       4.886  12.751 -41.114  1.00  0.70           H  
ATOM   3897  HA  ASP A 250       5.922  12.075 -43.727  1.00  0.70           H  
ATOM   3898 1HB  ASP A 250       5.273  14.685 -42.456  1.00  0.70           H  
ATOM   3899 2HB  ASP A 250       6.128  14.608 -43.999  1.00  0.70           H  
ATOM   3900  N   TYR A 251       8.057  13.349 -41.644  1.00  0.76           N  
ATOM   3901  CA  TYR A 251       9.447  13.733 -41.526  1.00  0.76           C  
ATOM   3902  C   TYR A 251      10.366  12.843 -40.734  1.00  0.76           C  
ATOM   3903  O   TYR A 251      11.560  13.109 -40.695  1.00  0.76           O  
ATOM   3904  CB  TYR A 251       9.517  15.125 -40.987  1.00  0.76           C  
ATOM   3905  CG  TYR A 251       8.861  16.056 -41.924  1.00  0.76           C  
ATOM   3906  CD1 TYR A 251       7.630  16.568 -41.640  1.00  0.76           C  
ATOM   3907  CD2 TYR A 251       9.491  16.377 -43.089  1.00  0.76           C  
ATOM   3908  CE1 TYR A 251       7.032  17.440 -42.502  1.00  0.76           C  
ATOM   3909  CE2 TYR A 251       8.910  17.238 -43.954  1.00  0.76           C  
ATOM   3910  CZ  TYR A 251       7.686  17.781 -43.659  1.00  0.76           C  
ATOM   3911  OH  TYR A 251       7.130  18.662 -44.513  1.00  0.76           O  
ATOM   3912  H   TYR A 251       7.446  13.382 -40.828  1.00  0.76           H  
ATOM   3913  HA  TYR A 251       9.857  13.762 -42.534  1.00  0.76           H  
ATOM   3914 1HB  TYR A 251       9.005  15.179 -40.020  1.00  0.76           H  
ATOM   3915 2HB  TYR A 251      10.554  15.431 -40.848  1.00  0.76           H  
ATOM   3916  HD1 TYR A 251       7.145  16.281 -40.732  1.00  0.76           H  
ATOM   3917  HD2 TYR A 251      10.465  15.946 -43.317  1.00  0.76           H  
ATOM   3918  HE1 TYR A 251       6.053  17.862 -42.273  1.00  0.76           H  
ATOM   3919  HE2 TYR A 251       9.422  17.504 -44.879  1.00  0.76           H  
ATOM   3920  HH  TYR A 251       6.153  18.650 -44.431  1.00  0.76           H  
ATOM   3921  N   HIS A 252       9.892  11.768 -40.137  1.00  0.84           N  
ATOM   3922  CA  HIS A 252      10.875  10.943 -39.455  1.00  0.84           C  
ATOM   3923  C   HIS A 252      11.918  10.504 -40.499  1.00  0.84           C  
ATOM   3924  O   HIS A 252      11.577  10.223 -41.658  1.00  0.84           O  
ATOM   3925  CB  HIS A 252      10.233   9.726 -38.795  1.00  0.84           C  
ATOM   3926  CG  HIS A 252      11.166   8.993 -37.857  1.00  0.84           C  
ATOM   3927  ND1 HIS A 252      12.168   8.151 -38.302  1.00  0.84           N  
ATOM   3928  CD2 HIS A 252      11.256   8.999 -36.503  1.00  0.84           C  
ATOM   3929  CE1 HIS A 252      12.832   7.673 -37.267  1.00  0.84           C  
ATOM   3930  NE2 HIS A 252      12.298   8.163 -36.161  1.00  0.84           N  
ATOM   3931  H   HIS A 252       8.897  11.538 -40.099  1.00  0.84           H  
ATOM   3932  HA  HIS A 252      11.389  11.521 -38.686  1.00  0.84           H  
ATOM   3933 1HB  HIS A 252       9.346  10.034 -38.237  1.00  0.84           H  
ATOM   3934 2HB  HIS A 252       9.912   9.036 -39.566  1.00  0.84           H  
ATOM   3935  HD1 HIS A 252      12.412   7.948 -39.277  1.00  0.84           H  
ATOM   3936  HD2 HIS A 252      10.690   9.512 -35.724  1.00  0.84           H  
ATOM   3937  HE1 HIS A 252      13.664   6.989 -37.420  1.00  0.84           H  
ATOM   3938  N   ALA A 253      13.184  10.458 -40.099  1.00  0.94           N  
ATOM   3939  CA  ALA A 253      14.284  10.061 -40.977  1.00  0.94           C  
ATOM   3940  C   ALA A 253      14.048   8.664 -41.542  1.00  0.94           C  
ATOM   3941  O   ALA A 253      13.278   7.889 -40.966  1.00  0.94           O  
ATOM   3942  CB  ALA A 253      15.597  10.099 -40.219  1.00  0.94           C  
ATOM   3943  H   ALA A 253      13.397  10.729 -39.139  1.00  0.94           H  
ATOM   3944  HA  ALA A 253      14.325  10.766 -41.808  1.00  0.94           H  
ATOM   3945 1HB  ALA A 253      16.416   9.826 -40.879  1.00  0.94           H  
ATOM   3946 2HB  ALA A 253      15.762  11.103 -39.834  1.00  0.94           H  
ATOM   3947 3HB  ALA A 253      15.553   9.397 -39.393  1.00  0.94           H  
ATOM   3948  N   ASN A 254      14.727   8.340 -42.664  1.00  1.03           N  
ATOM   3949  CA  ASN A 254      14.594   7.036 -43.347  1.00  1.03           C  
ATOM   3950  C   ASN A 254      13.232   6.908 -44.059  1.00  1.03           C  
ATOM   3951  O   ASN A 254      12.393   6.128 -43.627  1.00  1.03           O  
ATOM   3952  CB  ASN A 254      14.802   5.875 -42.384  1.00  1.03           C  
ATOM   3953  CG  ASN A 254      16.161   5.918 -41.731  1.00  1.03           C  
ATOM   3954  OD1 ASN A 254      17.178   6.186 -42.384  1.00  1.03           O  
ATOM   3955  ND2 ASN A 254      16.196   5.665 -40.448  1.00  1.03           N  
ATOM   3956  H   ASN A 254      15.343   9.032 -43.063  1.00  1.03           H  
ATOM   3957  HA  ASN A 254      15.389   6.952 -44.082  1.00  1.03           H  
ATOM   3958 1HB  ASN A 254      14.028   5.805 -41.633  1.00  1.03           H  
ATOM   3959 2HB  ASN A 254      14.746   4.950 -42.959  1.00  1.03           H  
ATOM   3960 1HD2 ASN A 254      17.067   5.682 -39.957  1.00  1.03           H  
ATOM   3961 2HD2 ASN A 254      15.348   5.454 -39.961  1.00  1.03           H  
ATOM   3962  N   PRO A 255      13.053   7.565 -45.233  1.00  1.09           N  
ATOM   3963  CA  PRO A 255      11.804   7.896 -45.947  1.00  1.09           C  
ATOM   3964  C   PRO A 255      10.654   6.879 -45.989  1.00  1.09           C  
ATOM   3965  O   PRO A 255       9.533   7.266 -46.316  1.00  1.09           O  
ATOM   3966  CB  PRO A 255      12.307   8.167 -47.366  1.00  1.09           C  
ATOM   3967  CG  PRO A 255      13.708   8.681 -47.182  1.00  1.09           C  
ATOM   3968  CD  PRO A 255      14.265   7.923 -46.012  1.00  1.09           C  
ATOM   3969  HA  PRO A 255      11.431   8.842 -45.526  1.00  1.09           H  
ATOM   3970 1HB  PRO A 255      12.264   7.238 -47.959  1.00  1.09           H  
ATOM   3971 2HB  PRO A 255      11.644   8.894 -47.862  1.00  1.09           H  
ATOM   3972 1HG  PRO A 255      14.289   8.523 -48.104  1.00  1.09           H  
ATOM   3973 2HG  PRO A 255      13.688   9.766 -47.004  1.00  1.09           H  
ATOM   3974 1HD  PRO A 255      14.795   7.018 -46.352  1.00  1.09           H  
ATOM   3975 2HD  PRO A 255      14.912   8.609 -45.453  1.00  1.09           H  
ATOM   3976  N   ASP A 256      10.882   5.598 -45.768  1.00  1.11           N  
ATOM   3977  CA  ASP A 256       9.733   4.701 -45.803  1.00  1.11           C  
ATOM   3978  C   ASP A 256       8.768   5.179 -44.698  1.00  1.11           C  
ATOM   3979  O   ASP A 256       9.243   5.579 -43.635  1.00  1.11           O  
ATOM   3980  CB  ASP A 256      10.146   3.260 -45.535  1.00  1.11           C  
ATOM   3981  CG  ASP A 256      10.917   2.625 -46.686  1.00  1.11           C  
ATOM   3982  OD1 ASP A 256      10.966   3.204 -47.750  1.00  1.11           O  
ATOM   3983  OD2 ASP A 256      11.450   1.559 -46.492  1.00  1.11           O  
ATOM   3984  H   ASP A 256      11.800   5.262 -45.503  1.00  1.11           H  
ATOM   3985  HA  ASP A 256       9.277   4.759 -46.785  1.00  1.11           H  
ATOM   3986 1HB  ASP A 256      10.775   3.232 -44.642  1.00  1.11           H  
ATOM   3987 2HB  ASP A 256       9.260   2.659 -45.327  1.00  1.11           H  
ATOM   3988  N   PRO A 257       7.444   5.242 -44.898  1.00  1.07           N  
ATOM   3989  CA  PRO A 257       6.493   5.611 -43.863  1.00  1.07           C  
ATOM   3990  C   PRO A 257       6.703   4.767 -42.595  1.00  1.07           C  
ATOM   3991  O   PRO A 257       6.783   3.542 -42.703  1.00  1.07           O  
ATOM   3992  CB  PRO A 257       5.158   5.334 -44.550  1.00  1.07           C  
ATOM   3993  CG  PRO A 257       5.463   5.583 -45.998  1.00  1.07           C  
ATOM   3994  CD  PRO A 257       6.854   5.027 -46.217  1.00  1.07           C  
ATOM   3995  HA  PRO A 257       6.543   6.685 -43.700  1.00  1.07           H  
ATOM   3996 1HB  PRO A 257       4.826   4.308 -44.346  1.00  1.07           H  
ATOM   3997 2HB  PRO A 257       4.376   6.002 -44.152  1.00  1.07           H  
ATOM   3998 1HG  PRO A 257       4.695   5.180 -46.640  1.00  1.07           H  
ATOM   3999 2HG  PRO A 257       5.450   6.660 -46.154  1.00  1.07           H  
ATOM   4000 1HD  PRO A 257       6.842   3.960 -46.478  1.00  1.07           H  
ATOM   4001 2HD  PRO A 257       7.341   5.652 -46.981  1.00  1.07           H  
ATOM   4002  N   PRO A 258       6.839   5.393 -41.404  1.00  1.01           N  
ATOM   4003  CA  PRO A 258       6.992   4.788 -40.086  1.00  1.01           C  
ATOM   4004  C   PRO A 258       5.822   3.906 -39.686  1.00  1.01           C  
ATOM   4005  O   PRO A 258       4.674   4.177 -40.067  1.00  1.01           O  
ATOM   4006  CB  PRO A 258       7.095   6.006 -39.170  1.00  1.01           C  
ATOM   4007  CG  PRO A 258       7.579   7.111 -40.035  1.00  1.01           C  
ATOM   4008  CD  PRO A 258       6.956   6.864 -41.366  1.00  1.01           C  
ATOM   4009  HA  PRO A 258       7.929   4.207 -40.066  1.00  1.01           H  
ATOM   4010 1HB  PRO A 258       6.124   6.218 -38.764  1.00  1.01           H  
ATOM   4011 2HB  PRO A 258       7.760   5.786 -38.320  1.00  1.01           H  
ATOM   4012 1HG  PRO A 258       7.317   8.097 -39.610  1.00  1.01           H  
ATOM   4013 2HG  PRO A 258       8.677   7.075 -40.095  1.00  1.01           H  
ATOM   4014 1HD  PRO A 258       5.978   7.361 -41.466  1.00  1.01           H  
ATOM   4015 2HD  PRO A 258       7.689   7.219 -42.076  1.00  1.01           H  
ATOM   4016  N   THR A 259       6.090   2.889 -38.868  1.00  0.93           N  
ATOM   4017  CA  THR A 259       4.998   2.048 -38.389  1.00  0.93           C  
ATOM   4018  C   THR A 259       4.293   2.797 -37.289  1.00  0.93           C  
ATOM   4019  O   THR A 259       4.865   3.725 -36.721  1.00  0.93           O  
ATOM   4020  CB  THR A 259       5.498   0.712 -37.804  1.00  0.93           C  
ATOM   4021  OG1 THR A 259       6.292   0.952 -36.604  1.00  0.93           O  
ATOM   4022  CG2 THR A 259       6.367   0.007 -38.826  1.00  0.93           C  
ATOM   4023  H   THR A 259       7.057   2.710 -38.588  1.00  0.93           H  
ATOM   4024  HA  THR A 259       4.296   1.860 -39.201  1.00  0.93           H  
ATOM   4025  HB  THR A 259       4.651   0.078 -37.553  1.00  0.93           H  
ATOM   4026  HG1 THR A 259       6.815   0.159 -36.416  1.00  0.93           H  
ATOM   4027 1HG2 THR A 259       6.725  -0.939 -38.417  1.00  0.93           H  
ATOM   4028 2HG2 THR A 259       5.784  -0.184 -39.727  1.00  0.93           H  
ATOM   4029 3HG2 THR A 259       7.220   0.640 -39.074  1.00  0.93           H  
ATOM   4030  N   ALA A 260       3.094   2.363 -36.916  1.00  0.85           N  
ATOM   4031  CA  ALA A 260       2.385   3.057 -35.849  1.00  0.85           C  
ATOM   4032  C   ALA A 260       3.183   3.055 -34.556  1.00  0.85           C  
ATOM   4033  O   ALA A 260       3.172   4.037 -33.814  1.00  0.85           O  
ATOM   4034  CB  ALA A 260       1.032   2.417 -35.621  1.00  0.85           C  
ATOM   4035  H   ALA A 260       2.664   1.585 -37.393  1.00  0.85           H  
ATOM   4036  HA  ALA A 260       2.246   4.093 -36.156  1.00  0.85           H  
ATOM   4037 1HB  ALA A 260       0.502   2.962 -34.840  1.00  0.85           H  
ATOM   4038 2HB  ALA A 260       0.452   2.447 -36.542  1.00  0.85           H  
ATOM   4039 3HB  ALA A 260       1.168   1.383 -35.311  1.00  0.85           H  
ATOM   4040  N   ALA A 261       3.881   1.951 -34.278  1.00  0.79           N  
ATOM   4041  CA  ALA A 261       4.680   1.866 -33.067  1.00  0.79           C  
ATOM   4042  C   ALA A 261       5.797   2.902 -33.080  1.00  0.79           C  
ATOM   4043  O   ALA A 261       6.055   3.556 -32.065  1.00  0.79           O  
ATOM   4044  CB  ALA A 261       5.266   0.477 -32.925  1.00  0.79           C  
ATOM   4045  H   ALA A 261       3.862   1.176 -34.923  1.00  0.79           H  
ATOM   4046  HA  ALA A 261       4.032   2.074 -32.216  1.00  0.79           H  
ATOM   4047 1HB  ALA A 261       5.846   0.421 -32.005  1.00  0.79           H  
ATOM   4048 2HB  ALA A 261       4.462  -0.257 -32.895  1.00  0.79           H  
ATOM   4049 3HB  ALA A 261       5.915   0.272 -33.776  1.00  0.79           H  
ATOM   4050  N   GLN A 262       6.441   3.084 -34.242  1.00  0.75           N  
ATOM   4051  CA  GLN A 262       7.520   4.068 -34.348  1.00  0.75           C  
ATOM   4052  C   GLN A 262       6.981   5.479 -34.178  1.00  0.75           C  
ATOM   4053  O   GLN A 262       7.617   6.341 -33.548  1.00  0.75           O  
ATOM   4054  CB  GLN A 262       8.231   3.935 -35.688  1.00  0.75           C  
ATOM   4055  CG  GLN A 262       9.051   2.667 -35.830  1.00  0.75           C  
ATOM   4056  CD  GLN A 262       9.609   2.469 -37.236  1.00  0.75           C  
ATOM   4057  OE1 GLN A 262       8.901   2.596 -38.253  1.00  0.75           O  
ATOM   4058  NE2 GLN A 262      10.903   2.154 -37.306  1.00  0.75           N  
ATOM   4059  H   GLN A 262       6.198   2.516 -35.061  1.00  0.75           H  
ATOM   4060  HA  GLN A 262       8.237   3.881 -33.551  1.00  0.75           H  
ATOM   4061 1HB  GLN A 262       7.486   3.940 -36.484  1.00  0.75           H  
ATOM   4062 2HB  GLN A 262       8.884   4.793 -35.844  1.00  0.75           H  
ATOM   4063 1HG  GLN A 262       9.891   2.724 -35.140  1.00  0.75           H  
ATOM   4064 2HG  GLN A 262       8.428   1.817 -35.579  1.00  0.75           H  
ATOM   4065 1HE2 GLN A 262      11.340   2.010 -38.196  1.00  0.75           H  
ATOM   4066 2HE2 GLN A 262      11.443   2.062 -36.467  1.00  0.75           H  
ATOM   4067  N   VAL A 263       5.792   5.718 -34.724  1.00  0.72           N  
ATOM   4068  CA  VAL A 263       5.188   7.028 -34.615  1.00  0.72           C  
ATOM   4069  C   VAL A 263       4.865   7.318 -33.171  1.00  0.72           C  
ATOM   4070  O   VAL A 263       5.197   8.387 -32.655  1.00  0.72           O  
ATOM   4071  CB  VAL A 263       3.902   7.101 -35.437  1.00  0.72           C  
ATOM   4072  CG1 VAL A 263       3.182   8.375 -35.184  1.00  0.72           C  
ATOM   4073  CG2 VAL A 263       4.232   6.995 -36.879  1.00  0.72           C  
ATOM   4074  H   VAL A 263       5.318   4.976 -35.246  1.00  0.72           H  
ATOM   4075  HA  VAL A 263       5.896   7.765 -34.982  1.00  0.72           H  
ATOM   4076  HB  VAL A 263       3.248   6.281 -35.147  1.00  0.72           H  
ATOM   4077 1HG1 VAL A 263       2.294   8.345 -35.782  1.00  0.72           H  
ATOM   4078 2HG1 VAL A 263       2.922   8.450 -34.133  1.00  0.72           H  
ATOM   4079 3HG1 VAL A 263       3.794   9.224 -35.469  1.00  0.72           H  
ATOM   4080 1HG2 VAL A 263       3.324   7.025 -37.443  1.00  0.72           H  
ATOM   4081 2HG2 VAL A 263       4.878   7.818 -37.174  1.00  0.72           H  
ATOM   4082 3HG2 VAL A 263       4.729   6.065 -37.050  1.00  0.72           H  
ATOM   4083  N   ALA A 264       4.243   6.349 -32.500  1.00  0.70           N  
ATOM   4084  CA  ALA A 264       3.893   6.536 -31.112  1.00  0.70           C  
ATOM   4085  C   ALA A 264       5.131   6.781 -30.278  1.00  0.70           C  
ATOM   4086  O   ALA A 264       5.148   7.695 -29.457  1.00  0.70           O  
ATOM   4087  CB  ALA A 264       3.164   5.315 -30.595  1.00  0.70           C  
ATOM   4088  H   ALA A 264       3.992   5.479 -32.969  1.00  0.70           H  
ATOM   4089  HA  ALA A 264       3.247   7.409 -31.035  1.00  0.70           H  
ATOM   4090 1HB  ALA A 264       2.890   5.466 -29.551  1.00  0.70           H  
ATOM   4091 2HB  ALA A 264       2.267   5.150 -31.193  1.00  0.70           H  
ATOM   4092 3HB  ALA A 264       3.818   4.446 -30.679  1.00  0.70           H  
ATOM   4093  N   ALA A 265       6.201   6.021 -30.529  1.00  0.68           N  
ATOM   4094  CA  ALA A 265       7.421   6.194 -29.759  1.00  0.68           C  
ATOM   4095  C   ALA A 265       7.995   7.593 -29.935  1.00  0.68           C  
ATOM   4096  O   ALA A 265       8.437   8.218 -28.966  1.00  0.68           O  
ATOM   4097  CB  ALA A 265       8.444   5.158 -30.180  1.00  0.68           C  
ATOM   4098  H   ALA A 265       6.154   5.277 -31.226  1.00  0.68           H  
ATOM   4099  HA  ALA A 265       7.178   6.056 -28.704  1.00  0.68           H  
ATOM   4100 1HB  ALA A 265       9.347   5.273 -29.584  1.00  0.68           H  
ATOM   4101 2HB  ALA A 265       8.029   4.162 -30.031  1.00  0.68           H  
ATOM   4102 3HB  ALA A 265       8.682   5.297 -31.235  1.00  0.68           H  
ATOM   4103  N   THR A 266       7.941   8.108 -31.165  1.00  0.68           N  
ATOM   4104  CA  THR A 266       8.462   9.431 -31.458  1.00  0.68           C  
ATOM   4105  C   THR A 266       7.637  10.468 -30.711  1.00  0.68           C  
ATOM   4106  O   THR A 266       8.184  11.386 -30.093  1.00  0.68           O  
ATOM   4107  CB  THR A 266       8.421   9.699 -32.965  1.00  0.68           C  
ATOM   4108  OG1 THR A 266       9.206   8.703 -33.640  1.00  0.68           O  
ATOM   4109  CG2 THR A 266       8.993  11.090 -33.284  1.00  0.68           C  
ATOM   4110  H   THR A 266       7.569   7.546 -31.933  1.00  0.68           H  
ATOM   4111  HA  THR A 266       9.494   9.491 -31.111  1.00  0.68           H  
ATOM   4112  HB  THR A 266       7.397   9.635 -33.301  1.00  0.68           H  
ATOM   4113  HG1 THR A 266       8.747   7.829 -33.573  1.00  0.68           H  
ATOM   4114 1HG2 THR A 266       8.970  11.271 -34.351  1.00  0.68           H  
ATOM   4115 2HG2 THR A 266       8.412  11.860 -32.771  1.00  0.68           H  
ATOM   4116 3HG2 THR A 266      10.012  11.111 -32.947  1.00  0.68           H  
ATOM   4117  N   LEU A 267       6.313  10.310 -30.747  1.00  0.70           N  
ATOM   4118  CA  LEU A 267       5.436  11.241 -30.066  1.00  0.70           C  
ATOM   4119  C   LEU A 267       5.662  11.191 -28.554  1.00  0.70           C  
ATOM   4120  O   LEU A 267       5.682  12.236 -27.904  1.00  0.70           O  
ATOM   4121  CB  LEU A 267       3.979  10.928 -30.417  1.00  0.70           C  
ATOM   4122  CG  LEU A 267       3.579  11.222 -31.905  1.00  0.70           C  
ATOM   4123  CD1 LEU A 267       2.192  10.677 -32.186  1.00  0.70           C  
ATOM   4124  CD2 LEU A 267       3.612  12.714 -32.155  1.00  0.70           C  
ATOM   4125  H   LEU A 267       5.914   9.532 -31.277  1.00  0.70           H  
ATOM   4126  HA  LEU A 267       5.665  12.245 -30.413  1.00  0.70           H  
ATOM   4127 1HB  LEU A 267       3.804   9.869 -30.229  1.00  0.70           H  
ATOM   4128 2HB  LEU A 267       3.327  11.508 -29.765  1.00  0.70           H  
ATOM   4129  HG  LEU A 267       4.282  10.727 -32.573  1.00  0.70           H  
ATOM   4130 1HD1 LEU A 267       1.926  10.872 -33.222  1.00  0.70           H  
ATOM   4131 2HD1 LEU A 267       2.186   9.602 -32.009  1.00  0.70           H  
ATOM   4132 3HD1 LEU A 267       1.469  11.159 -31.530  1.00  0.70           H  
ATOM   4133 1HD2 LEU A 267       3.342  12.910 -33.192  1.00  0.70           H  
ATOM   4134 2HD2 LEU A 267       2.903  13.209 -31.491  1.00  0.70           H  
ATOM   4135 3HD2 LEU A 267       4.604  13.089 -31.965  1.00  0.70           H  
ATOM   4136  N   GLU A 268       5.879   9.991 -27.991  1.00  0.72           N  
ATOM   4137  CA  GLU A 268       6.131   9.884 -26.554  1.00  0.72           C  
ATOM   4138  C   GLU A 268       7.420  10.614 -26.185  1.00  0.72           C  
ATOM   4139  O   GLU A 268       7.489  11.302 -25.157  1.00  0.72           O  
ATOM   4140  CB  GLU A 268       6.214   8.413 -26.108  1.00  0.72           C  
ATOM   4141  CG  GLU A 268       4.873   7.652 -26.112  1.00  0.72           C  
ATOM   4142  CD  GLU A 268       5.014   6.179 -25.776  1.00  0.72           C  
ATOM   4143  OE1 GLU A 268       6.124   5.712 -25.653  1.00  0.72           O  
ATOM   4144  OE2 GLU A 268       4.005   5.524 -25.637  1.00  0.72           O  
ATOM   4145  H   GLU A 268       5.839   9.148 -28.562  1.00  0.72           H  
ATOM   4146  HA  GLU A 268       5.303  10.358 -26.025  1.00  0.72           H  
ATOM   4147 1HB  GLU A 268       6.895   7.878 -26.770  1.00  0.72           H  
ATOM   4148 2HB  GLU A 268       6.629   8.362 -25.103  1.00  0.72           H  
ATOM   4149 1HG  GLU A 268       4.215   8.114 -25.377  1.00  0.72           H  
ATOM   4150 2HG  GLU A 268       4.405   7.758 -27.083  1.00  0.72           H  
ATOM   4151  N   GLU A 269       8.445  10.493 -27.030  1.00  0.74           N  
ATOM   4152  CA  GLU A 269       9.675  11.196 -26.733  1.00  0.74           C  
ATOM   4153  C   GLU A 269       9.412  12.705 -26.761  1.00  0.74           C  
ATOM   4154  O   GLU A 269       9.841  13.427 -25.859  1.00  0.74           O  
ATOM   4155  CB  GLU A 269      10.807  10.781 -27.671  1.00  0.74           C  
ATOM   4156  CG  GLU A 269      12.158  11.396 -27.288  1.00  0.74           C  
ATOM   4157  CD  GLU A 269      13.344  10.864 -28.085  1.00  0.74           C  
ATOM   4158  OE1 GLU A 269      13.159  10.018 -28.921  1.00  0.74           O  
ATOM   4159  OE2 GLU A 269      14.437  11.324 -27.844  1.00  0.74           O  
ATOM   4160  H   GLU A 269       8.369   9.889 -27.852  1.00  0.74           H  
ATOM   4161  HA  GLU A 269       9.984  10.932 -25.721  1.00  0.74           H  
ATOM   4162 1HB  GLU A 269      10.902   9.695 -27.669  1.00  0.74           H  
ATOM   4163 2HB  GLU A 269      10.557  11.083 -28.686  1.00  0.74           H  
ATOM   4164 1HG  GLU A 269      12.087  12.474 -27.419  1.00  0.74           H  
ATOM   4165 2HG  GLU A 269      12.331  11.208 -26.230  1.00  0.74           H  
ATOM   4166  N   LEU A 270       8.624  13.182 -27.737  1.00  0.78           N  
ATOM   4167  CA  LEU A 270       8.311  14.610 -27.787  1.00  0.78           C  
ATOM   4168  C   LEU A 270       7.543  15.051 -26.530  1.00  0.78           C  
ATOM   4169  O   LEU A 270       7.849  16.095 -25.946  1.00  0.78           O  
ATOM   4170  CB  LEU A 270       7.480  14.942 -29.040  1.00  0.78           C  
ATOM   4171  CG  LEU A 270       8.203  14.836 -30.354  1.00  0.78           C  
ATOM   4172  CD1 LEU A 270       7.235  15.010 -31.512  1.00  0.78           C  
ATOM   4173  CD2 LEU A 270       9.277  15.898 -30.377  1.00  0.78           C  
ATOM   4174  H   LEU A 270       8.283  12.552 -28.466  1.00  0.78           H  
ATOM   4175  HA  LEU A 270       9.245  15.164 -27.834  1.00  0.78           H  
ATOM   4176 1HB  LEU A 270       6.626  14.277 -29.076  1.00  0.78           H  
ATOM   4177 2HB  LEU A 270       7.116  15.956 -28.944  1.00  0.78           H  
ATOM   4178  HG  LEU A 270       8.630  13.855 -30.440  1.00  0.78           H  
ATOM   4179 1HD1 LEU A 270       7.765  14.920 -32.448  1.00  0.78           H  
ATOM   4180 2HD1 LEU A 270       6.481  14.246 -31.459  1.00  0.78           H  
ATOM   4181 3HD1 LEU A 270       6.764  15.993 -31.449  1.00  0.78           H  
ATOM   4182 1HD2 LEU A 270       9.830  15.842 -31.302  1.00  0.78           H  
ATOM   4183 2HD2 LEU A 270       8.807  16.880 -30.286  1.00  0.78           H  
ATOM   4184 3HD2 LEU A 270       9.956  15.741 -29.542  1.00  0.78           H  
ATOM   4185  N   ASP A 271       6.614  14.203 -26.046  1.00  0.82           N  
ATOM   4186  CA  ASP A 271       5.835  14.507 -24.838  1.00  0.82           C  
ATOM   4187  C   ASP A 271       6.736  14.716 -23.623  1.00  0.82           C  
ATOM   4188  O   ASP A 271       6.425  15.526 -22.744  1.00  0.82           O  
ATOM   4189  CB  ASP A 271       4.826  13.387 -24.479  1.00  0.82           C  
ATOM   4190  CG  ASP A 271       3.529  13.281 -25.347  1.00  0.82           C  
ATOM   4191  OD1 ASP A 271       3.218  14.206 -26.058  1.00  0.82           O  
ATOM   4192  OD2 ASP A 271       2.860  12.279 -25.259  1.00  0.82           O  
ATOM   4193  H   ASP A 271       6.414  13.350 -26.566  1.00  0.82           H  
ATOM   4194  HA  ASP A 271       5.280  15.419 -25.019  1.00  0.82           H  
ATOM   4195 1HB  ASP A 271       5.337  12.433 -24.535  1.00  0.82           H  
ATOM   4196 2HB  ASP A 271       4.524  13.515 -23.441  1.00  0.82           H  
ATOM   4197  N   SER A 272       7.855  13.989 -23.575  1.00  0.87           N  
ATOM   4198  CA  SER A 272       8.777  14.071 -22.450  1.00  0.87           C  
ATOM   4199  C   SER A 272       9.695  15.305 -22.470  1.00  0.87           C  
ATOM   4200  O   SER A 272      10.421  15.537 -21.499  1.00  0.87           O  
ATOM   4201  CB  SER A 272       9.649  12.822 -22.373  1.00  0.87           C  
ATOM   4202  OG  SER A 272      10.633  12.779 -23.380  1.00  0.87           O  
ATOM   4203  H   SER A 272       8.040  13.320 -24.327  1.00  0.87           H  
ATOM   4204  HA  SER A 272       8.180  14.120 -21.541  1.00  0.87           H  
ATOM   4205 1HB  SER A 272      10.121  12.766 -21.396  1.00  0.87           H  
ATOM   4206 2HB  SER A 272       9.004  11.949 -22.474  1.00  0.87           H  
ATOM   4207  HG  SER A 272      10.211  13.067 -24.217  1.00  0.87           H  
ATOM   4208  N   LEU A 273       9.717  16.075 -23.563  1.00  0.92           N  
ATOM   4209  CA  LEU A 273      10.654  17.198 -23.630  1.00  0.92           C  
ATOM   4210  C   LEU A 273      10.184  18.436 -22.864  1.00  0.92           C  
ATOM   4211  O   LEU A 273       9.005  18.803 -22.892  1.00  0.92           O  
ATOM   4212  CB  LEU A 273      10.906  17.602 -25.085  1.00  0.92           C  
ATOM   4213  CG  LEU A 273      11.558  16.569 -25.990  1.00  0.92           C  
ATOM   4214  CD1 LEU A 273      11.671  17.155 -27.366  1.00  0.92           C  
ATOM   4215  CD2 LEU A 273      12.903  16.183 -25.443  1.00  0.92           C  
ATOM   4216  H   LEU A 273       9.086  15.894 -24.345  1.00  0.92           H  
ATOM   4217  HA  LEU A 273      11.601  16.875 -23.196  1.00  0.92           H  
ATOM   4218 1HB  LEU A 273       9.947  17.835 -25.521  1.00  0.92           H  
ATOM   4219 2HB  LEU A 273      11.521  18.505 -25.096  1.00  0.92           H  
ATOM   4220  HG  LEU A 273      10.931  15.685 -26.048  1.00  0.92           H  
ATOM   4221 1HD1 LEU A 273      12.122  16.441 -28.021  1.00  0.92           H  
ATOM   4222 2HD1 LEU A 273      10.676  17.404 -27.728  1.00  0.92           H  
ATOM   4223 3HD1 LEU A 273      12.289  18.054 -27.331  1.00  0.92           H  
ATOM   4224 1HD2 LEU A 273      13.366  15.445 -26.099  1.00  0.92           H  
ATOM   4225 2HD2 LEU A 273      13.533  17.055 -25.380  1.00  0.92           H  
ATOM   4226 3HD2 LEU A 273      12.780  15.758 -24.443  1.00  0.92           H  
ATOM   4227  N   SER A 274      11.136  19.108 -22.216  1.00  0.95           N  
ATOM   4228  CA  SER A 274      10.891  20.368 -21.518  1.00  0.95           C  
ATOM   4229  C   SER A 274      10.850  21.517 -22.497  1.00  0.95           C  
ATOM   4230  O   SER A 274      11.322  21.368 -23.617  1.00  0.95           O  
ATOM   4231  CB  SER A 274      12.003  20.608 -20.530  1.00  0.95           C  
ATOM   4232  OG  SER A 274      13.231  20.768 -21.222  1.00  0.95           O  
ATOM   4233  H   SER A 274      12.094  18.734 -22.218  1.00  0.95           H  
ATOM   4234  HA  SER A 274       9.935  20.305 -20.998  1.00  0.95           H  
ATOM   4235 1HB  SER A 274      11.790  21.501 -19.947  1.00  0.95           H  
ATOM   4236 2HB  SER A 274      12.076  19.767 -19.842  1.00  0.95           H  
ATOM   4237  HG  SER A 274      13.464  19.848 -21.541  1.00  0.95           H  
ATOM   4238  N   ASP A 275      10.361  22.687 -22.079  1.00  0.98           N  
ATOM   4239  CA  ASP A 275      10.356  23.824 -23.000  1.00  0.98           C  
ATOM   4240  C   ASP A 275      11.764  24.201 -23.450  1.00  0.98           C  
ATOM   4241  O   ASP A 275      11.976  24.557 -24.611  1.00  0.98           O  
ATOM   4242  CB  ASP A 275       9.644  25.030 -22.391  1.00  0.98           C  
ATOM   4243  CG  ASP A 275       8.129  24.845 -22.331  1.00  0.98           C  
ATOM   4244  OD1 ASP A 275       7.628  23.925 -22.962  1.00  0.98           O  
ATOM   4245  OD2 ASP A 275       7.483  25.613 -21.662  1.00  0.98           O  
ATOM   4246  H   ASP A 275       9.986  22.783 -21.146  1.00  0.98           H  
ATOM   4247  HA  ASP A 275       9.800  23.540 -23.883  1.00  0.98           H  
ATOM   4248 1HB  ASP A 275      10.019  25.207 -21.383  1.00  0.98           H  
ATOM   4249 2HB  ASP A 275       9.867  25.920 -22.983  1.00  0.98           H  
ATOM   4250  N   SER A 276      12.743  24.088 -22.550  1.00  0.99           N  
ATOM   4251  CA  SER A 276      14.107  24.425 -22.927  1.00  0.99           C  
ATOM   4252  C   SER A 276      14.573  23.485 -24.035  1.00  0.99           C  
ATOM   4253  O   SER A 276      15.221  23.911 -24.995  1.00  0.99           O  
ATOM   4254  CB  SER A 276      15.032  24.328 -21.726  1.00  0.99           C  
ATOM   4255  OG  SER A 276      14.720  25.303 -20.762  1.00  0.99           O  
ATOM   4256  H   SER A 276      12.534  23.773 -21.615  1.00  0.99           H  
ATOM   4257  HA  SER A 276      14.125  25.447 -23.309  1.00  0.99           H  
ATOM   4258 1HB  SER A 276      14.945  23.333 -21.286  1.00  0.99           H  
ATOM   4259 2HB  SER A 276      16.063  24.451 -22.053  1.00  0.99           H  
ATOM   4260  HG  SER A 276      15.339  25.166 -20.039  1.00  0.99           H  
ATOM   4261  N   GLU A 277      14.235  22.197 -23.906  1.00  1.00           N  
ATOM   4262  CA  GLU A 277      14.589  21.226 -24.936  1.00  1.00           C  
ATOM   4263  C   GLU A 277      13.801  21.428 -26.231  1.00  1.00           C  
ATOM   4264  O   GLU A 277      14.366  21.346 -27.310  1.00  1.00           O  
ATOM   4265  CB  GLU A 277      14.388  19.821 -24.412  1.00  1.00           C  
ATOM   4266  CG  GLU A 277      15.388  19.387 -23.368  1.00  1.00           C  
ATOM   4267  CD  GLU A 277      14.981  18.134 -22.670  1.00  1.00           C  
ATOM   4268  OE1 GLU A 277      13.866  18.101 -22.170  1.00  1.00           O  
ATOM   4269  OE2 GLU A 277      15.752  17.204 -22.638  1.00  1.00           O  
ATOM   4270  H   GLU A 277      13.721  21.879 -23.078  1.00  1.00           H  
ATOM   4271  HA  GLU A 277      15.646  21.353 -25.171  1.00  1.00           H  
ATOM   4272 1HB  GLU A 277      13.393  19.734 -23.984  1.00  1.00           H  
ATOM   4273 2HB  GLU A 277      14.444  19.136 -25.236  1.00  1.00           H  
ATOM   4274 1HG  GLU A 277      16.350  19.224 -23.853  1.00  1.00           H  
ATOM   4275 2HG  GLU A 277      15.508  20.189 -22.641  1.00  1.00           H  
ATOM   4276  N   LEU A 278      12.514  21.765 -26.134  1.00  0.99           N  
ATOM   4277  CA  LEU A 278      11.672  21.958 -27.319  1.00  0.99           C  
ATOM   4278  C   LEU A 278      12.164  23.102 -28.198  1.00  0.99           C  
ATOM   4279  O   LEU A 278      12.115  23.029 -29.425  1.00  0.99           O  
ATOM   4280  CB  LEU A 278      10.237  22.235 -26.881  1.00  0.99           C  
ATOM   4281  CG  LEU A 278       9.496  21.053 -26.275  1.00  0.99           C  
ATOM   4282  CD1 LEU A 278       8.175  21.513 -25.694  1.00  0.99           C  
ATOM   4283  CD2 LEU A 278       9.301  20.051 -27.355  1.00  0.99           C  
ATOM   4284  H   LEU A 278      12.094  21.834 -25.210  1.00  0.99           H  
ATOM   4285  HA  LEU A 278      11.693  21.041 -27.904  1.00  0.99           H  
ATOM   4286 1HB  LEU A 278      10.246  23.042 -26.156  1.00  0.99           H  
ATOM   4287 2HB  LEU A 278       9.672  22.550 -27.741  1.00  0.99           H  
ATOM   4288  HG  LEU A 278      10.071  20.607 -25.481  1.00  0.99           H  
ATOM   4289 1HD1 LEU A 278       7.650  20.653 -25.276  1.00  0.99           H  
ATOM   4290 2HD1 LEU A 278       8.341  22.237 -24.909  1.00  0.99           H  
ATOM   4291 3HD1 LEU A 278       7.575  21.968 -26.469  1.00  0.99           H  
ATOM   4292 1HD2 LEU A 278       8.765  19.182 -26.969  1.00  0.99           H  
ATOM   4293 2HD2 LEU A 278       8.734  20.503 -28.160  1.00  0.99           H  
ATOM   4294 3HD2 LEU A 278      10.271  19.756 -27.715  1.00  0.99           H  
ATOM   4295  N   LEU A 279      12.661  24.156 -27.568  1.00  0.96           N  
ATOM   4296  CA  LEU A 279      13.212  25.301 -28.281  1.00  0.96           C  
ATOM   4297  C   LEU A 279      14.490  24.941 -29.040  1.00  0.96           C  
ATOM   4298  O   LEU A 279      14.890  25.646 -29.970  1.00  0.96           O  
ATOM   4299  CB  LEU A 279      13.479  26.435 -27.293  1.00  0.96           C  
ATOM   4300  CG  LEU A 279      12.224  27.073 -26.703  1.00  0.96           C  
ATOM   4301  CD1 LEU A 279      12.607  28.028 -25.588  1.00  0.96           C  
ATOM   4302  CD2 LEU A 279      11.493  27.800 -27.811  1.00  0.96           C  
ATOM   4303  H   LEU A 279      12.637  24.177 -26.546  1.00  0.96           H  
ATOM   4304  HA  LEU A 279      12.475  25.642 -29.002  1.00  0.96           H  
ATOM   4305 1HB  LEU A 279      14.070  26.033 -26.464  1.00  0.96           H  
ATOM   4306 2HB  LEU A 279      14.057  27.210 -27.790  1.00  0.96           H  
ATOM   4307  HG  LEU A 279      11.579  26.303 -26.292  1.00  0.96           H  
ATOM   4308 1HD1 LEU A 279      11.708  28.479 -25.170  1.00  0.96           H  
ATOM   4309 2HD1 LEU A 279      13.132  27.472 -24.807  1.00  0.96           H  
ATOM   4310 3HD1 LEU A 279      13.255  28.806 -25.983  1.00  0.96           H  
ATOM   4311 1HD2 LEU A 279      10.587  28.256 -27.413  1.00  0.96           H  
ATOM   4312 2HD2 LEU A 279      12.137  28.574 -28.224  1.00  0.96           H  
ATOM   4313 3HD2 LEU A 279      11.235  27.094 -28.592  1.00  0.96           H  
ATOM   4314  N   ASP A 280      15.172  23.884 -28.601  1.00  0.93           N  
ATOM   4315  CA  ASP A 280      16.413  23.456 -29.203  1.00  0.93           C  
ATOM   4316  C   ASP A 280      16.112  22.487 -30.340  1.00  0.93           C  
ATOM   4317  O   ASP A 280      15.824  21.302 -30.137  1.00  0.93           O  
ATOM   4318  CB  ASP A 280      17.339  22.842 -28.149  1.00  0.93           C  
ATOM   4319  CG  ASP A 280      18.718  22.446 -28.680  1.00  0.93           C  
ATOM   4320  OD1 ASP A 280      18.891  22.316 -29.887  1.00  0.93           O  
ATOM   4321  OD2 ASP A 280      19.601  22.265 -27.870  1.00  0.93           O  
ATOM   4322  H   ASP A 280      14.792  23.307 -27.856  1.00  0.93           H  
ATOM   4323  HA  ASP A 280      16.914  24.328 -29.622  1.00  0.93           H  
ATOM   4324 1HB  ASP A 280      17.464  23.548 -27.326  1.00  0.93           H  
ATOM   4325 2HB  ASP A 280      16.858  21.953 -27.733  1.00  0.93           H  
ATOM   4326  N   PHE A 281      16.221  22.984 -31.557  1.00  0.89           N  
ATOM   4327  CA  PHE A 281      15.878  22.192 -32.719  1.00  0.89           C  
ATOM   4328  C   PHE A 281      16.830  21.019 -32.923  1.00  0.89           C  
ATOM   4329  O   PHE A 281      16.523  20.105 -33.689  1.00  0.89           O  
ATOM   4330  CB  PHE A 281      15.841  23.069 -33.946  1.00  0.89           C  
ATOM   4331  CG  PHE A 281      14.673  23.967 -33.965  1.00  0.89           C  
ATOM   4332  CD1 PHE A 281      13.754  23.970 -32.911  1.00  0.89           C  
ATOM   4333  CD2 PHE A 281      14.485  24.820 -35.021  1.00  0.89           C  
ATOM   4334  CE1 PHE A 281      12.682  24.820 -32.926  1.00  0.89           C  
ATOM   4335  CE2 PHE A 281      13.411  25.675 -35.043  1.00  0.89           C  
ATOM   4336  CZ  PHE A 281      12.510  25.679 -33.989  1.00  0.89           C  
ATOM   4337  H   PHE A 281      16.494  23.952 -31.665  1.00  0.89           H  
ATOM   4338  HA  PHE A 281      14.877  21.789 -32.565  1.00  0.89           H  
ATOM   4339 1HB  PHE A 281      16.726  23.684 -33.964  1.00  0.89           H  
ATOM   4340 2HB  PHE A 281      15.828  22.458 -34.848  1.00  0.89           H  
ATOM   4341  HD1 PHE A 281      13.891  23.296 -32.062  1.00  0.89           H  
ATOM   4342  HD2 PHE A 281      15.207  24.809 -35.835  1.00  0.89           H  
ATOM   4343  HE1 PHE A 281      11.978  24.818 -32.094  1.00  0.89           H  
ATOM   4344  HE2 PHE A 281      13.270  26.356 -35.884  1.00  0.89           H  
ATOM   4345  HZ  PHE A 281      11.666  26.366 -34.006  1.00  0.89           H  
ATOM   4346  N   THR A 282      18.004  21.044 -32.278  1.00  0.84           N  
ATOM   4347  CA  THR A 282      18.922  19.923 -32.388  1.00  0.84           C  
ATOM   4348  C   THR A 282      18.316  18.726 -31.666  1.00  0.84           C  
ATOM   4349  O   THR A 282      18.369  17.592 -32.154  1.00  0.84           O  
ATOM   4350  CB  THR A 282      20.319  20.235 -31.842  1.00  0.84           C  
ATOM   4351  OG1 THR A 282      20.933  21.307 -32.598  1.00  0.84           O  
ATOM   4352  CG2 THR A 282      21.141  19.028 -31.949  1.00  0.84           C  
ATOM   4353  H   THR A 282      18.233  21.799 -31.618  1.00  0.84           H  
ATOM   4354  HA  THR A 282      19.032  19.663 -33.441  1.00  0.84           H  
ATOM   4355  HB  THR A 282      20.250  20.532 -30.797  1.00  0.84           H  
ATOM   4356  HG1 THR A 282      21.769  21.538 -32.177  1.00  0.84           H  
ATOM   4357 1HG2 THR A 282      22.145  19.221 -31.573  1.00  0.84           H  
ATOM   4358 2HG2 THR A 282      20.687  18.216 -31.380  1.00  0.84           H  
ATOM   4359 3HG2 THR A 282      21.178  18.768 -32.989  1.00  0.84           H  
ATOM   4360  N   VAL A 283      17.733  18.982 -30.492  1.00  0.80           N  
ATOM   4361  CA  VAL A 283      17.093  17.923 -29.729  1.00  0.80           C  
ATOM   4362  C   VAL A 283      15.916  17.384 -30.504  1.00  0.80           C  
ATOM   4363  O   VAL A 283      15.756  16.171 -30.629  1.00  0.80           O  
ATOM   4364  CB  VAL A 283      16.583  18.428 -28.376  1.00  0.80           C  
ATOM   4365  CG1 VAL A 283      15.740  17.354 -27.708  1.00  0.80           C  
ATOM   4366  CG2 VAL A 283      17.757  18.817 -27.504  1.00  0.80           C  
ATOM   4367  H   VAL A 283      17.716  19.939 -30.142  1.00  0.80           H  
ATOM   4368  HA  VAL A 283      17.813  17.121 -29.565  1.00  0.80           H  
ATOM   4369  HB  VAL A 283      15.944  19.304 -28.532  1.00  0.80           H  
ATOM   4370 1HG1 VAL A 283      15.378  17.726 -26.760  1.00  0.80           H  
ATOM   4371 2HG1 VAL A 283      14.893  17.106 -28.349  1.00  0.80           H  
ATOM   4372 3HG1 VAL A 283      16.337  16.475 -27.544  1.00  0.80           H  
ATOM   4373 1HG2 VAL A 283      17.388  19.191 -26.546  1.00  0.80           H  
ATOM   4374 2HG2 VAL A 283      18.392  17.951 -27.338  1.00  0.80           H  
ATOM   4375 3HG2 VAL A 283      18.332  19.601 -28.002  1.00  0.80           H  
ATOM   4376  N   LEU A 284      15.099  18.279 -31.055  1.00  0.75           N  
ATOM   4377  CA  LEU A 284      13.965  17.782 -31.814  1.00  0.75           C  
ATOM   4378  C   LEU A 284      14.441  16.995 -33.045  1.00  0.75           C  
ATOM   4379  O   LEU A 284      13.896  15.933 -33.352  1.00  0.75           O  
ATOM   4380  CB  LEU A 284      13.034  18.917 -32.232  1.00  0.75           C  
ATOM   4381  CG  LEU A 284      12.249  19.609 -31.148  1.00  0.75           C  
ATOM   4382  CD1 LEU A 284      11.488  20.808 -31.749  1.00  0.75           C  
ATOM   4383  CD2 LEU A 284      11.297  18.619 -30.576  1.00  0.75           C  
ATOM   4384  H   LEU A 284      15.272  19.280 -30.919  1.00  0.75           H  
ATOM   4385  HA  LEU A 284      13.399  17.105 -31.177  1.00  0.75           H  
ATOM   4386 1HB  LEU A 284      13.597  19.663 -32.792  1.00  0.75           H  
ATOM   4387 2HB  LEU A 284      12.283  18.487 -32.867  1.00  0.75           H  
ATOM   4388  HG  LEU A 284      12.926  19.985 -30.367  1.00  0.75           H  
ATOM   4389 1HD1 LEU A 284      10.915  21.301 -30.962  1.00  0.75           H  
ATOM   4390 2HD1 LEU A 284      12.194  21.516 -32.171  1.00  0.75           H  
ATOM   4391 3HD1 LEU A 284      10.809  20.467 -32.533  1.00  0.75           H  
ATOM   4392 1HD2 LEU A 284      10.710  19.085 -29.805  1.00  0.75           H  
ATOM   4393 2HD2 LEU A 284      10.643  18.270 -31.368  1.00  0.75           H  
ATOM   4394 3HD2 LEU A 284      11.853  17.783 -30.165  1.00  0.75           H  
ATOM   4395  N   ALA A 285      15.516  17.455 -33.696  1.00  0.72           N  
ATOM   4396  CA  ALA A 285      16.043  16.744 -34.849  1.00  0.72           C  
ATOM   4397  C   ALA A 285      16.401  15.321 -34.461  1.00  0.72           C  
ATOM   4398  O   ALA A 285      16.033  14.371 -35.163  1.00  0.72           O  
ATOM   4399  CB  ALA A 285      17.289  17.456 -35.364  1.00  0.72           C  
ATOM   4400  H   ALA A 285      15.947  18.336 -33.432  1.00  0.72           H  
ATOM   4401  HA  ALA A 285      15.279  16.713 -35.624  1.00  0.72           H  
ATOM   4402 1HB  ALA A 285      17.700  16.931 -36.209  1.00  0.72           H  
ATOM   4403 2HB  ALA A 285      17.032  18.474 -35.653  1.00  0.72           H  
ATOM   4404 3HB  ALA A 285      18.038  17.484 -34.587  1.00  0.72           H  
ATOM   4405  N   ARG A 286      17.013  15.169 -33.280  1.00  0.69           N  
ATOM   4406  CA  ARG A 286      17.383  13.866 -32.745  1.00  0.69           C  
ATOM   4407  C   ARG A 286      16.151  12.979 -32.572  1.00  0.69           C  
ATOM   4408  O   ARG A 286      16.157  11.805 -32.961  1.00  0.69           O  
ATOM   4409  CB  ARG A 286      18.098  14.035 -31.410  1.00  0.69           C  
ATOM   4410  CG  ARG A 286      18.637  12.772 -30.778  1.00  0.69           C  
ATOM   4411  CD  ARG A 286      19.393  13.078 -29.521  1.00  0.69           C  
ATOM   4412  NE  ARG A 286      18.531  13.593 -28.457  1.00  0.69           N  
ATOM   4413  CZ  ARG A 286      18.969  14.290 -27.386  1.00  0.69           C  
ATOM   4414  NH1 ARG A 286      20.251  14.561 -27.259  1.00  0.69           N  
ATOM   4415  NH2 ARG A 286      18.115  14.693 -26.459  1.00  0.69           N  
ATOM   4416  H   ARG A 286      17.280  16.004 -32.756  1.00  0.69           H  
ATOM   4417  HA  ARG A 286      18.065  13.389 -33.447  1.00  0.69           H  
ATOM   4418 1HB  ARG A 286      18.919  14.740 -31.530  1.00  0.69           H  
ATOM   4419 2HB  ARG A 286      17.419  14.457 -30.690  1.00  0.69           H  
ATOM   4420 1HG  ARG A 286      17.807  12.108 -30.531  1.00  0.69           H  
ATOM   4421 2HG  ARG A 286      19.311  12.275 -31.479  1.00  0.69           H  
ATOM   4422 1HD  ARG A 286      19.877  12.171 -29.159  1.00  0.69           H  
ATOM   4423 2HD  ARG A 286      20.151  13.830 -29.735  1.00  0.69           H  
ATOM   4424  HE  ARG A 286      17.537  13.396 -28.521  1.00  0.69           H  
ATOM   4425 1HH1 ARG A 286      20.907  14.246 -27.962  1.00  0.69           H  
ATOM   4426 2HH1 ARG A 286      20.581  15.077 -26.456  1.00  0.69           H  
ATOM   4427 1HH2 ARG A 286      17.129  14.473 -26.550  1.00  0.69           H  
ATOM   4428 2HH2 ARG A 286      18.444  15.211 -25.656  1.00  0.69           H  
ATOM   4429  N   VAL A 287      15.064  13.562 -32.058  1.00  0.68           N  
ATOM   4430  CA  VAL A 287      13.819  12.829 -31.806  1.00  0.68           C  
ATOM   4431  C   VAL A 287      13.269  12.236 -33.098  1.00  0.68           C  
ATOM   4432  O   VAL A 287      12.769  11.112 -33.126  1.00  0.68           O  
ATOM   4433  CB  VAL A 287      12.739  13.730 -31.180  1.00  0.68           C  
ATOM   4434  CG1 VAL A 287      11.478  12.989 -31.130  1.00  0.68           C  
ATOM   4435  CG2 VAL A 287      13.145  14.171 -29.814  1.00  0.68           C  
ATOM   4436  H   VAL A 287      15.131  14.543 -31.777  1.00  0.68           H  
ATOM   4437  HA  VAL A 287      14.034  12.016 -31.107  1.00  0.68           H  
ATOM   4438  HB  VAL A 287      12.577  14.599 -31.800  1.00  0.68           H  
ATOM   4439 1HG1 VAL A 287      10.744  13.599 -30.707  1.00  0.68           H  
ATOM   4440 2HG1 VAL A 287      11.206  12.723 -32.132  1.00  0.68           H  
ATOM   4441 3HG1 VAL A 287      11.601  12.094 -30.523  1.00  0.68           H  
ATOM   4442 1HG2 VAL A 287      12.363  14.782 -29.407  1.00  0.68           H  
ATOM   4443 2HG2 VAL A 287      13.294  13.319 -29.197  1.00  0.68           H  
ATOM   4444 3HG2 VAL A 287      14.057  14.728 -29.864  1.00  0.68           H  
ATOM   4445  N   PHE A 288      13.370  13.006 -34.174  1.00  0.69           N  
ATOM   4446  CA  PHE A 288      12.911  12.603 -35.498  1.00  0.69           C  
ATOM   4447  C   PHE A 288      13.899  11.733 -36.288  1.00  0.69           C  
ATOM   4448  O   PHE A 288      13.665  11.454 -37.466  1.00  0.69           O  
ATOM   4449  CB  PHE A 288      12.538  13.850 -36.288  1.00  0.69           C  
ATOM   4450  CG  PHE A 288      11.197  14.390 -35.910  1.00  0.69           C  
ATOM   4451  CD1 PHE A 288      10.995  15.085 -34.728  1.00  0.69           C  
ATOM   4452  CD2 PHE A 288      10.130  14.250 -36.779  1.00  0.69           C  
ATOM   4453  CE1 PHE A 288       9.763  15.589 -34.416  1.00  0.69           C  
ATOM   4454  CE2 PHE A 288       8.908  14.769 -36.468  1.00  0.69           C  
ATOM   4455  CZ  PHE A 288       8.715  15.426 -35.286  1.00  0.69           C  
ATOM   4456  H   PHE A 288      13.779  13.938 -34.052  1.00  0.69           H  
ATOM   4457  HA  PHE A 288      12.001  12.017 -35.363  1.00  0.69           H  
ATOM   4458 1HB  PHE A 288      13.288  14.631 -36.113  1.00  0.69           H  
ATOM   4459 2HB  PHE A 288      12.528  13.625 -37.344  1.00  0.69           H  
ATOM   4460  HD1 PHE A 288      11.816  15.219 -34.047  1.00  0.69           H  
ATOM   4461  HD2 PHE A 288      10.275  13.729 -37.725  1.00  0.69           H  
ATOM   4462  HE1 PHE A 288       9.620  16.123 -33.491  1.00  0.69           H  
ATOM   4463  HE2 PHE A 288       8.094  14.664 -37.161  1.00  0.69           H  
ATOM   4464  HZ  PHE A 288       7.732  15.832 -35.045  1.00  0.69           H  
ATOM   4465  N   GLY A 289      14.993  11.295 -35.655  1.00  0.70           N  
ATOM   4466  CA  GLY A 289      15.951  10.416 -36.316  1.00  0.70           C  
ATOM   4467  C   GLY A 289      17.048  11.112 -37.126  1.00  0.70           C  
ATOM   4468  O   GLY A 289      17.744  10.460 -37.909  1.00  0.70           O  
ATOM   4469  H   GLY A 289      15.174  11.552 -34.683  1.00  0.70           H  
ATOM   4470 1HA  GLY A 289      16.421   9.798 -35.551  1.00  0.70           H  
ATOM   4471 2HA  GLY A 289      15.404   9.733 -36.961  1.00  0.70           H  
ATOM   4472  N   TYR A 290      17.214  12.417 -36.953  1.00  0.74           N  
ATOM   4473  CA  TYR A 290      18.229  13.143 -37.697  1.00  0.74           C  
ATOM   4474  C   TYR A 290      19.465  13.347 -36.824  1.00  0.74           C  
ATOM   4475  O   TYR A 290      19.353  13.361 -35.599  1.00  0.74           O  
ATOM   4476  CB  TYR A 290      17.677  14.464 -38.199  1.00  0.74           C  
ATOM   4477  CG  TYR A 290      16.653  14.278 -39.217  1.00  0.74           C  
ATOM   4478  CD1 TYR A 290      15.357  14.130 -38.830  1.00  0.74           C  
ATOM   4479  CD2 TYR A 290      17.004  14.234 -40.550  1.00  0.74           C  
ATOM   4480  CE1 TYR A 290      14.393  13.931 -39.765  1.00  0.74           C  
ATOM   4481  CE2 TYR A 290      16.036  14.032 -41.499  1.00  0.74           C  
ATOM   4482  CZ  TYR A 290      14.733  13.875 -41.111  1.00  0.74           C  
ATOM   4483  OH  TYR A 290      13.764  13.659 -42.059  1.00  0.74           O  
ATOM   4484  H   TYR A 290      16.635  12.930 -36.286  1.00  0.74           H  
ATOM   4485  HA  TYR A 290      18.477  12.542 -38.561  1.00  0.74           H  
ATOM   4486 1HB  TYR A 290      17.230  14.997 -37.375  1.00  0.74           H  
ATOM   4487 2HB  TYR A 290      18.464  15.087 -38.603  1.00  0.74           H  
ATOM   4488  HD1 TYR A 290      15.099  14.166 -37.771  1.00  0.74           H  
ATOM   4489  HD2 TYR A 290      18.046  14.353 -40.844  1.00  0.74           H  
ATOM   4490  HE1 TYR A 290      13.373  13.810 -39.448  1.00  0.74           H  
ATOM   4491  HE2 TYR A 290      16.300  13.990 -42.555  1.00  0.74           H  
ATOM   4492  HH  TYR A 290      12.896  13.598 -41.618  1.00  0.74           H  
ATOM   4493  N   PRO A 291      20.668  13.479 -37.401  1.00  0.78           N  
ATOM   4494  CA  PRO A 291      21.893  13.711 -36.668  1.00  0.78           C  
ATOM   4495  C   PRO A 291      21.734  14.892 -35.730  1.00  0.78           C  
ATOM   4496  O   PRO A 291      21.202  15.939 -36.104  1.00  0.78           O  
ATOM   4497  CB  PRO A 291      22.890  14.002 -37.794  1.00  0.78           C  
ATOM   4498  CG  PRO A 291      22.358  13.228 -38.975  1.00  0.78           C  
ATOM   4499  CD  PRO A 291      20.854  13.353 -38.871  1.00  0.78           C  
ATOM   4500  HA  PRO A 291      22.164  12.799 -36.113  1.00  0.78           H  
ATOM   4501 1HB  PRO A 291      22.924  15.076 -37.990  1.00  0.78           H  
ATOM   4502 2HB  PRO A 291      23.903  13.697 -37.492  1.00  0.78           H  
ATOM   4503 1HG  PRO A 291      22.755  13.647 -39.914  1.00  0.78           H  
ATOM   4504 2HG  PRO A 291      22.698  12.182 -38.926  1.00  0.78           H  
ATOM   4505 1HD  PRO A 291      20.494  14.243 -39.403  1.00  0.78           H  
ATOM   4506 2HD  PRO A 291      20.436  12.421 -39.266  1.00  0.78           H  
ATOM   4507  N   SER A 292      22.259  14.747 -34.518  1.00  0.82           N  
ATOM   4508  CA  SER A 292      22.141  15.768 -33.477  1.00  0.82           C  
ATOM   4509  C   SER A 292      23.092  16.944 -33.652  1.00  0.82           C  
ATOM   4510  O   SER A 292      23.967  17.189 -32.819  1.00  0.82           O  
ATOM   4511  CB  SER A 292      22.341  15.152 -32.113  1.00  0.82           C  
ATOM   4512  OG  SER A 292      23.564  14.479 -32.036  1.00  0.82           O  
ATOM   4513  H   SER A 292      22.717  13.877 -34.289  1.00  0.82           H  
ATOM   4514  HA  SER A 292      21.122  16.161 -33.515  1.00  0.82           H  
ATOM   4515 1HB  SER A 292      22.301  15.932 -31.353  1.00  0.82           H  
ATOM   4516 2HB  SER A 292      21.527  14.458 -31.911  1.00  0.82           H  
ATOM   4517  HG  SER A 292      24.242  15.148 -32.170  1.00  0.82           H  
ATOM   4518  N   THR A 293      22.902  17.662 -34.745  1.00  0.86           N  
ATOM   4519  CA  THR A 293      23.700  18.826 -35.089  1.00  0.86           C  
ATOM   4520  C   THR A 293      22.931  19.931 -35.781  1.00  0.86           C  
ATOM   4521  O   THR A 293      22.012  19.705 -36.574  1.00  0.86           O  
ATOM   4522  CB  THR A 293      24.904  18.451 -35.966  1.00  0.86           C  
ATOM   4523  OG1 THR A 293      25.653  19.654 -36.286  1.00  0.86           O  
ATOM   4524  CG2 THR A 293      24.455  17.767 -37.219  1.00  0.86           C  
ATOM   4525  H   THR A 293      22.150  17.350 -35.358  1.00  0.86           H  
ATOM   4526  HA  THR A 293      24.092  19.241 -34.160  1.00  0.86           H  
ATOM   4527  HB  THR A 293      25.552  17.776 -35.406  1.00  0.86           H  
ATOM   4528  HG1 THR A 293      26.488  19.402 -36.709  1.00  0.86           H  
ATOM   4529 1HG2 THR A 293      25.320  17.500 -37.825  1.00  0.86           H  
ATOM   4530 2HG2 THR A 293      23.905  16.873 -36.953  1.00  0.86           H  
ATOM   4531 3HG2 THR A 293      23.829  18.416 -37.765  1.00  0.86           H  
ATOM   4532  N   ALA A 294      23.407  21.146 -35.555  1.00  0.88           N  
ATOM   4533  CA  ALA A 294      22.859  22.324 -36.194  1.00  0.88           C  
ATOM   4534  C   ALA A 294      22.940  22.187 -37.700  1.00  0.88           C  
ATOM   4535  O   ALA A 294      22.125  22.740 -38.424  1.00  0.88           O  
ATOM   4536  CB  ALA A 294      23.590  23.569 -35.742  1.00  0.88           C  
ATOM   4537  H   ALA A 294      24.179  21.245 -34.910  1.00  0.88           H  
ATOM   4538  HA  ALA A 294      21.815  22.407 -35.915  1.00  0.88           H  
ATOM   4539 1HB  ALA A 294      23.146  24.441 -36.222  1.00  0.88           H  
ATOM   4540 2HB  ALA A 294      23.508  23.668 -34.660  1.00  0.88           H  
ATOM   4541 3HB  ALA A 294      24.640  23.495 -36.023  1.00  0.88           H  
ATOM   4542  N   GLU A 295      23.926  21.454 -38.204  1.00  0.89           N  
ATOM   4543  CA  GLU A 295      24.002  21.326 -39.648  1.00  0.89           C  
ATOM   4544  C   GLU A 295      22.745  20.635 -40.199  1.00  0.89           C  
ATOM   4545  O   GLU A 295      22.244  20.991 -41.267  1.00  0.89           O  
ATOM   4546  CB  GLU A 295      25.249  20.537 -40.054  1.00  0.89           C  
ATOM   4547  CG  GLU A 295      26.568  21.269 -39.815  1.00  0.89           C  
ATOM   4548  CD  GLU A 295      27.785  20.445 -40.177  1.00  0.89           C  
ATOM   4549  OE1 GLU A 295      27.630  19.286 -40.484  1.00  0.89           O  
ATOM   4550  OE2 GLU A 295      28.869  20.980 -40.147  1.00  0.89           O  
ATOM   4551  H   GLU A 295      24.583  20.972 -37.586  1.00  0.89           H  
ATOM   4552  HA  GLU A 295      24.061  22.324 -40.083  1.00  0.89           H  
ATOM   4553 1HB  GLU A 295      25.281  19.603 -39.498  1.00  0.89           H  
ATOM   4554 2HB  GLU A 295      25.191  20.284 -41.111  1.00  0.89           H  
ATOM   4555 1HG  GLU A 295      26.574  22.185 -40.404  1.00  0.89           H  
ATOM   4556 2HG  GLU A 295      26.623  21.547 -38.761  1.00  0.89           H  
ATOM   4557  N   ALA A 296      22.225  19.642 -39.462  1.00  0.89           N  
ATOM   4558  CA  ALA A 296      21.063  18.869 -39.879  1.00  0.89           C  
ATOM   4559  C   ALA A 296      19.859  19.760 -39.982  1.00  0.89           C  
ATOM   4560  O   ALA A 296      19.026  19.593 -40.872  1.00  0.89           O  
ATOM   4561  CB  ALA A 296      20.772  17.737 -38.909  1.00  0.89           C  
ATOM   4562  H   ALA A 296      22.613  19.451 -38.547  1.00  0.89           H  
ATOM   4563  HA  ALA A 296      21.268  18.452 -40.864  1.00  0.89           H  
ATOM   4564 1HB  ALA A 296      19.911  17.170 -39.255  1.00  0.89           H  
ATOM   4565 2HB  ALA A 296      21.634  17.078 -38.841  1.00  0.89           H  
ATOM   4566 3HB  ALA A 296      20.558  18.143 -37.922  1.00  0.89           H  
ATOM   4567  N   GLN A 297      19.798  20.753 -39.098  1.00  0.87           N  
ATOM   4568  CA  GLN A 297      18.658  21.659 -39.039  1.00  0.87           C  
ATOM   4569  C   GLN A 297      18.443  22.394 -40.369  1.00  0.87           C  
ATOM   4570  O   GLN A 297      17.311  22.741 -40.728  1.00  0.87           O  
ATOM   4571  CB  GLN A 297      18.840  22.718 -37.944  1.00  0.87           C  
ATOM   4572  CG  GLN A 297      18.801  22.223 -36.483  1.00  0.87           C  
ATOM   4573  CD  GLN A 297      18.986  23.419 -35.529  1.00  0.87           C  
ATOM   4574  OE1 GLN A 297      18.471  24.495 -35.853  1.00  0.87           O  
ATOM   4575  NE2 GLN A 297      19.669  23.280 -34.389  1.00  0.87           N  
ATOM   4576  H   GLN A 297      20.549  20.820 -38.405  1.00  0.87           H  
ATOM   4577  HA  GLN A 297      17.769  21.082 -38.810  1.00  0.87           H  
ATOM   4578 1HB  GLN A 297      19.777  23.239 -38.102  1.00  0.87           H  
ATOM   4579 2HB  GLN A 297      18.053  23.464 -38.050  1.00  0.87           H  
ATOM   4580 1HG  GLN A 297      17.838  21.754 -36.279  1.00  0.87           H  
ATOM   4581 2HG  GLN A 297      19.610  21.507 -36.322  1.00  0.87           H  
ATOM   4582 1HE2 GLN A 297      19.776  24.065 -33.782  1.00  0.87           H  
ATOM   4583 2HE2 GLN A 297      20.083  22.405 -34.089  1.00  0.87           H  
ATOM   4584  N   ASP A 298      19.513  22.664 -41.118  1.00  0.86           N  
ATOM   4585  CA  ASP A 298      19.320  23.403 -42.355  1.00  0.86           C  
ATOM   4586  C   ASP A 298      19.160  22.497 -43.568  1.00  0.86           C  
ATOM   4587  O   ASP A 298      19.028  22.983 -44.694  1.00  0.86           O  
ATOM   4588  CB  ASP A 298      20.460  24.392 -42.579  1.00  0.86           C  
ATOM   4589  CG  ASP A 298      20.466  25.516 -41.529  1.00  0.86           C  
ATOM   4590  OD1 ASP A 298      19.419  25.789 -40.957  1.00  0.86           O  
ATOM   4591  OD2 ASP A 298      21.495  26.107 -41.324  1.00  0.86           O  
ATOM   4592  H   ASP A 298      20.444  22.324 -40.865  1.00  0.86           H  
ATOM   4593  HA  ASP A 298      18.404  23.985 -42.262  1.00  0.86           H  
ATOM   4594 1HB  ASP A 298      21.411  23.854 -42.526  1.00  0.86           H  
ATOM   4595 2HB  ASP A 298      20.380  24.829 -43.574  1.00  0.86           H  
ATOM   4596  N   SER A 299      19.201  21.180 -43.367  1.00  0.84           N  
ATOM   4597  CA  SER A 299      19.081  20.296 -44.508  1.00  0.84           C  
ATOM   4598  C   SER A 299      17.702  20.383 -45.093  1.00  0.84           C  
ATOM   4599  O   SER A 299      16.702  20.415 -44.366  1.00  0.84           O  
ATOM   4600  CB  SER A 299      19.332  18.846 -44.143  1.00  0.84           C  
ATOM   4601  OG  SER A 299      19.160  17.991 -45.287  1.00  0.84           O  
ATOM   4602  H   SER A 299      19.282  20.784 -42.432  1.00  0.84           H  
ATOM   4603  HA  SER A 299      19.801  20.603 -45.267  1.00  0.84           H  
ATOM   4604 1HB  SER A 299      20.341  18.738 -43.743  1.00  0.84           H  
ATOM   4605 2HB  SER A 299      18.637  18.550 -43.355  1.00  0.84           H  
ATOM   4606  HG  SER A 299      18.246  18.161 -45.685  1.00  0.84           H  
ATOM   4607  N   ALA A 300      17.633  20.382 -46.412  1.00  0.83           N  
ATOM   4608  CA  ALA A 300      16.346  20.311 -47.064  1.00  0.83           C  
ATOM   4609  C   ALA A 300      15.899  18.872 -46.952  1.00  0.83           C  
ATOM   4610  O   ALA A 300      16.749  17.990 -46.747  1.00  0.83           O  
ATOM   4611  CB  ALA A 300      16.403  20.768 -48.506  1.00  0.83           C  
ATOM   4612  H   ALA A 300      18.482  20.401 -46.958  1.00  0.83           H  
ATOM   4613  HA  ALA A 300      15.647  20.940 -46.535  1.00  0.83           H  
ATOM   4614 1HB  ALA A 300      15.404  20.684 -48.944  1.00  0.83           H  
ATOM   4615 2HB  ALA A 300      16.732  21.806 -48.545  1.00  0.83           H  
ATOM   4616 3HB  ALA A 300      17.098  20.142 -49.059  1.00  0.83           H  
ATOM   4617  N   MET A 301      14.593  18.648 -47.030  1.00  0.81           N  
ATOM   4618  CA  MET A 301      14.008  17.324 -47.001  1.00  0.81           C  
ATOM   4619  C   MET A 301      12.859  17.257 -48.003  1.00  0.81           C  
ATOM   4620  O   MET A 301      12.176  18.255 -48.243  1.00  0.81           O  
ATOM   4621  CB  MET A 301      13.452  17.027 -45.611  1.00  0.81           C  
ATOM   4622  CG  MET A 301      14.425  17.196 -44.476  1.00  0.81           C  
ATOM   4623  SD  MET A 301      13.697  16.776 -42.943  1.00  0.81           S  
ATOM   4624  CE  MET A 301      12.473  18.008 -42.904  1.00  0.81           C  
ATOM   4625  H   MET A 301      13.973  19.443 -47.115  1.00  0.81           H  
ATOM   4626  HA  MET A 301      14.761  16.590 -47.282  1.00  0.81           H  
ATOM   4627 1HB  MET A 301      12.612  17.697 -45.419  1.00  0.81           H  
ATOM   4628 2HB  MET A 301      13.069  16.007 -45.581  1.00  0.81           H  
ATOM   4629 1HG  MET A 301      15.305  16.572 -44.633  1.00  0.81           H  
ATOM   4630 2HG  MET A 301      14.748  18.240 -44.415  1.00  0.81           H  
ATOM   4631 1HE  MET A 301      11.929  17.919 -41.977  1.00  0.81           H  
ATOM   4632 2HE  MET A 301      12.923  18.960 -42.978  1.00  0.81           H  
ATOM   4633 3HE  MET A 301      11.808  17.886 -43.748  1.00  0.81           H  
ATOM   4634  N   SER A 302      12.611  16.071 -48.537  1.00  0.80           N  
ATOM   4635  CA  SER A 302      11.453  15.863 -49.398  1.00  0.80           C  
ATOM   4636  C   SER A 302      10.361  15.169 -48.608  1.00  0.80           C  
ATOM   4637  O   SER A 302      10.464  13.980 -48.313  1.00  0.80           O  
ATOM   4638  CB  SER A 302      11.823  15.034 -50.602  1.00  0.80           C  
ATOM   4639  OG  SER A 302      12.700  15.733 -51.432  1.00  0.80           O  
ATOM   4640  H   SER A 302      13.219  15.295 -48.331  1.00  0.80           H  
ATOM   4641  HA  SER A 302      11.082  16.829 -49.745  1.00  0.80           H  
ATOM   4642 1HB  SER A 302      12.281  14.102 -50.280  1.00  0.80           H  
ATOM   4643 2HB  SER A 302      10.919  14.785 -51.157  1.00  0.80           H  
ATOM   4644  HG  SER A 302      12.190  16.537 -51.743  1.00  0.80           H  
ATOM   4645  N   SER A 303       9.334  15.919 -48.234  1.00  0.78           N  
ATOM   4646  CA  SER A 303       8.261  15.392 -47.402  1.00  0.78           C  
ATOM   4647  C   SER A 303       7.559  14.234 -48.059  1.00  0.78           C  
ATOM   4648  O   SER A 303       7.289  14.279 -49.265  1.00  0.78           O  
ATOM   4649  CB  SER A 303       7.223  16.452 -47.136  1.00  0.78           C  
ATOM   4650  OG  SER A 303       6.128  15.903 -46.421  1.00  0.78           O  
ATOM   4651  H   SER A 303       9.316  16.889 -48.522  1.00  0.78           H  
ATOM   4652  HA  SER A 303       8.685  15.050 -46.454  1.00  0.78           H  
ATOM   4653 1HB  SER A 303       7.667  17.255 -46.577  1.00  0.78           H  
ATOM   4654 2HB  SER A 303       6.869  16.871 -48.080  1.00  0.78           H  
ATOM   4655  HG  SER A 303       5.637  16.667 -46.056  1.00  0.78           H  
ATOM   4656  N   ARG A 304       7.186  13.231 -47.260  1.00  0.78           N  
ATOM   4657  CA  ARG A 304       6.438  12.092 -47.781  1.00  0.78           C  
ATOM   4658  C   ARG A 304       5.047  12.507 -48.311  1.00  0.78           C  
ATOM   4659  O   ARG A 304       4.437  11.790 -49.107  1.00  0.78           O  
ATOM   4660  CB  ARG A 304       6.287  11.043 -46.718  1.00  0.78           C  
ATOM   4661  CG  ARG A 304       7.538  10.259 -46.299  1.00  0.78           C  
ATOM   4662  CD  ARG A 304       7.173   9.475 -45.122  1.00  0.78           C  
ATOM   4663  NE  ARG A 304       8.210   8.661 -44.530  1.00  0.78           N  
ATOM   4664  CZ  ARG A 304       9.165   9.098 -43.688  1.00  0.78           C  
ATOM   4665  NH1 ARG A 304       9.310  10.343 -43.411  1.00  0.78           N  
ATOM   4666  NH2 ARG A 304       9.990   8.258 -43.118  1.00  0.78           N  
ATOM   4667  H   ARG A 304       7.439  13.242 -46.264  1.00  0.78           H  
ATOM   4668  HA  ARG A 304       7.016  11.655 -48.588  1.00  0.78           H  
ATOM   4669 1HB  ARG A 304       5.899  11.507 -45.839  1.00  0.78           H  
ATOM   4670 2HB  ARG A 304       5.568  10.346 -47.031  1.00  0.78           H  
ATOM   4671 1HG  ARG A 304       7.864   9.586 -47.095  1.00  0.78           H  
ATOM   4672 2HG  ARG A 304       8.341  10.948 -46.030  1.00  0.78           H  
ATOM   4673 1HD  ARG A 304       6.881  10.177 -44.407  1.00  0.78           H  
ATOM   4674 2HD  ARG A 304       6.331   8.834 -45.356  1.00  0.78           H  
ATOM   4675  HE  ARG A 304       8.191   7.663 -44.721  1.00  0.78           H  
ATOM   4676 1HH1 ARG A 304       8.708  11.054 -43.839  1.00  0.78           H  
ATOM   4677 2HH1 ARG A 304      10.068  10.588 -42.763  1.00  0.78           H  
ATOM   4678 1HH2 ARG A 304       9.888   7.237 -43.277  1.00  0.78           H  
ATOM   4679 2HH2 ARG A 304      10.713   8.640 -42.501  1.00  0.78           H  
ATOM   4680  N   GLY A 305       4.538  13.656 -47.835  1.00  0.78           N  
ATOM   4681  CA  GLY A 305       3.239  14.182 -48.251  1.00  0.78           C  
ATOM   4682  C   GLY A 305       2.005  13.652 -47.531  1.00  0.78           C  
ATOM   4683  O   GLY A 305       0.890  13.997 -47.921  1.00  0.78           O  
ATOM   4684  H   GLY A 305       5.094  14.218 -47.186  1.00  0.78           H  
ATOM   4685 1HA  GLY A 305       3.261  15.269 -48.154  1.00  0.78           H  
ATOM   4686 2HA  GLY A 305       3.117  13.968 -49.309  1.00  0.78           H  
ATOM   4687  N   TYR A 306       2.174  12.844 -46.495  1.00  0.80           N  
ATOM   4688  CA  TYR A 306       1.061  12.223 -45.786  1.00  0.80           C  
ATOM   4689  C   TYR A 306       0.125  13.331 -45.272  1.00  0.80           C  
ATOM   4690  O   TYR A 306      -1.089  13.277 -45.490  1.00  0.80           O  
ATOM   4691  CB  TYR A 306       1.621  11.358 -44.634  1.00  0.80           C  
ATOM   4692  CG  TYR A 306       0.646  10.432 -43.915  1.00  0.80           C  
ATOM   4693  CD1 TYR A 306       0.412   9.160 -44.410  1.00  0.80           C  
ATOM   4694  CD2 TYR A 306      -0.000  10.839 -42.803  1.00  0.80           C  
ATOM   4695  CE1 TYR A 306      -0.478   8.313 -43.776  1.00  0.80           C  
ATOM   4696  CE2 TYR A 306      -0.905   9.986 -42.162  1.00  0.80           C  
ATOM   4697  CZ  TYR A 306      -1.136   8.738 -42.649  1.00  0.80           C  
ATOM   4698  OH  TYR A 306      -2.016   7.905 -42.002  1.00  0.80           O  
ATOM   4699  H   TYR A 306       3.111  12.671 -46.149  1.00  0.80           H  
ATOM   4700  HA  TYR A 306       0.503  11.596 -46.478  1.00  0.80           H  
ATOM   4701 1HB  TYR A 306       2.451  10.755 -45.011  1.00  0.80           H  
ATOM   4702 2HB  TYR A 306       2.042  12.018 -43.880  1.00  0.80           H  
ATOM   4703  HD1 TYR A 306       0.932   8.821 -45.306  1.00  0.80           H  
ATOM   4704  HD2 TYR A 306       0.206  11.829 -42.430  1.00  0.80           H  
ATOM   4705  HE1 TYR A 306      -0.654   7.320 -44.170  1.00  0.80           H  
ATOM   4706  HE2 TYR A 306      -1.430  10.300 -41.265  1.00  0.80           H  
ATOM   4707  HH  TYR A 306      -2.272   8.300 -41.163  1.00  0.80           H  
ATOM   4708  N   ARG A 307       0.700  14.366 -44.639  1.00  0.83           N  
ATOM   4709  CA  ARG A 307      -0.051  15.501 -44.098  1.00  0.83           C  
ATOM   4710  C   ARG A 307      -0.823  16.263 -45.166  1.00  0.83           C  
ATOM   4711  O   ARG A 307      -1.895  16.805 -44.900  1.00  0.83           O  
ATOM   4712  CB  ARG A 307       0.870  16.493 -43.387  1.00  0.83           C  
ATOM   4713  CG  ARG A 307       0.134  17.613 -42.636  1.00  0.83           C  
ATOM   4714  CD  ARG A 307       1.034  18.456 -41.811  1.00  0.83           C  
ATOM   4715  NE  ARG A 307       0.271  19.441 -41.026  1.00  0.83           N  
ATOM   4716  CZ  ARG A 307       0.814  20.465 -40.339  1.00  0.83           C  
ATOM   4717  NH1 ARG A 307       2.104  20.622 -40.377  1.00  0.83           N  
ATOM   4718  NH2 ARG A 307       0.035  21.297 -39.650  1.00  0.83           N  
ATOM   4719  H   ARG A 307       1.711  14.347 -44.485  1.00  0.83           H  
ATOM   4720  HA  ARG A 307      -0.762  15.115 -43.375  1.00  0.83           H  
ATOM   4721 1HB  ARG A 307       1.515  15.970 -42.686  1.00  0.83           H  
ATOM   4722 2HB  ARG A 307       1.525  16.964 -44.126  1.00  0.83           H  
ATOM   4723 1HG  ARG A 307      -0.360  18.258 -43.364  1.00  0.83           H  
ATOM   4724 2HG  ARG A 307      -0.596  17.200 -41.979  1.00  0.83           H  
ATOM   4725 1HD  ARG A 307       1.592  17.819 -41.120  1.00  0.83           H  
ATOM   4726 2HD  ARG A 307       1.732  18.992 -42.458  1.00  0.83           H  
ATOM   4727  HE  ARG A 307      -0.734  19.334 -40.990  1.00  0.83           H  
ATOM   4728 1HH1 ARG A 307       2.651  19.962 -40.914  1.00  0.83           H  
ATOM   4729 2HH1 ARG A 307       2.543  21.378 -39.875  1.00  0.83           H  
ATOM   4730 1HH2 ARG A 307      -0.966  21.153 -39.645  1.00  0.83           H  
ATOM   4731 2HH2 ARG A 307       0.422  22.111 -39.146  1.00  0.83           H  
ATOM   4732  N   ALA A 308      -0.247  16.389 -46.362  1.00  0.88           N  
ATOM   4733  CA  ALA A 308      -0.927  17.108 -47.431  1.00  0.88           C  
ATOM   4734  C   ALA A 308      -2.083  16.272 -47.955  1.00  0.88           C  
ATOM   4735  O   ALA A 308      -3.208  16.740 -48.081  1.00  0.88           O  
ATOM   4736  CB  ALA A 308       0.037  17.437 -48.560  1.00  0.88           C  
ATOM   4737  H   ALA A 308       0.642  15.940 -46.538  1.00  0.88           H  
ATOM   4738  HA  ALA A 308      -1.333  18.034 -47.021  1.00  0.88           H  
ATOM   4739 1HB  ALA A 308      -0.487  17.980 -49.344  1.00  0.88           H  
ATOM   4740 2HB  ALA A 308       0.859  18.050 -48.176  1.00  0.88           H  
ATOM   4741 3HB  ALA A 308       0.429  16.511 -48.959  1.00  0.88           H  
ATOM   4742  N   MET A 309      -1.823  14.984 -48.144  1.00  0.93           N  
ATOM   4743  CA  MET A 309      -2.816  14.051 -48.648  1.00  0.93           C  
ATOM   4744  C   MET A 309      -3.977  13.919 -47.669  1.00  0.93           C  
ATOM   4745  O   MET A 309      -5.141  13.838 -48.057  1.00  0.93           O  
ATOM   4746  CB  MET A 309      -2.137  12.720 -48.852  1.00  0.93           C  
ATOM   4747  CG  MET A 309      -1.126  12.682 -49.975  1.00  0.93           C  
ATOM   4748  SD  MET A 309      -1.799  12.959 -51.562  1.00  0.93           S  
ATOM   4749  CE  MET A 309      -2.514  11.426 -51.812  1.00  0.93           C  
ATOM   4750  H   MET A 309      -0.881  14.637 -47.974  1.00  0.93           H  
ATOM   4751  HA  MET A 309      -3.193  14.426 -49.592  1.00  0.93           H  
ATOM   4752 1HB  MET A 309      -1.596  12.482 -47.946  1.00  0.93           H  
ATOM   4753 2HB  MET A 309      -2.880  11.948 -49.023  1.00  0.93           H  
ATOM   4754 1HG  MET A 309      -0.372  13.433 -49.816  1.00  0.93           H  
ATOM   4755 2HG  MET A 309      -0.640  11.707 -49.965  1.00  0.93           H  
ATOM   4756 1HE  MET A 309      -2.988  11.402 -52.774  1.00  0.93           H  
ATOM   4757 2HE  MET A 309      -1.741  10.661 -51.766  1.00  0.93           H  
ATOM   4758 3HE  MET A 309      -3.225  11.252 -51.048  1.00  0.93           H  
ATOM   4759  N   ALA A 310      -3.663  14.018 -46.383  1.00  0.99           N  
ATOM   4760  CA  ALA A 310      -4.626  13.957 -45.296  1.00  0.99           C  
ATOM   4761  C   ALA A 310      -5.673  15.077 -45.398  1.00  0.99           C  
ATOM   4762  O   ALA A 310      -6.752  14.974 -44.815  1.00  0.99           O  
ATOM   4763  CB  ALA A 310      -3.897  14.046 -43.965  1.00  0.99           C  
ATOM   4764  H   ALA A 310      -2.678  14.075 -46.131  1.00  0.99           H  
ATOM   4765  HA  ALA A 310      -5.144  13.000 -45.360  1.00  0.99           H  
ATOM   4766 1HB  ALA A 310      -4.610  13.967 -43.147  1.00  0.99           H  
ATOM   4767 2HB  ALA A 310      -3.168  13.242 -43.900  1.00  0.99           H  
ATOM   4768 3HB  ALA A 310      -3.383  14.998 -43.902  1.00  0.99           H  
ATOM   4769  N   ALA A 311      -5.340  16.170 -46.100  1.00  1.04           N  
ATOM   4770  CA  ALA A 311      -6.225  17.315 -46.258  1.00  1.04           C  
ATOM   4771  C   ALA A 311      -7.255  17.108 -47.373  1.00  1.04           C  
ATOM   4772  O   ALA A 311      -8.114  17.965 -47.585  1.00  1.04           O  
ATOM   4773  CB  ALA A 311      -5.409  18.564 -46.551  1.00  1.04           C  
ATOM   4774  H   ALA A 311      -4.447  16.211 -46.588  1.00  1.04           H  
ATOM   4775  HA  ALA A 311      -6.762  17.452 -45.321  1.00  1.04           H  
ATOM   4776 1HB  ALA A 311      -6.073  19.423 -46.632  1.00  1.04           H  
ATOM   4777 2HB  ALA A 311      -4.694  18.727 -45.746  1.00  1.04           H  
ATOM   4778 3HB  ALA A 311      -4.876  18.435 -47.484  1.00  1.04           H  
ATOM   4779  N   ILE A 312      -7.169  15.988 -48.092  1.00  1.09           N  
ATOM   4780  CA  ILE A 312      -8.084  15.701 -49.188  1.00  1.09           C  
ATOM   4781  C   ILE A 312      -9.356  14.994 -48.628  1.00  1.09           C  
ATOM   4782  O   ILE A 312      -9.284  13.821 -48.266  1.00  1.09           O  
ATOM   4783  CB  ILE A 312      -7.354  14.834 -50.217  1.00  1.09           C  
ATOM   4784  CG1 ILE A 312      -6.130  15.598 -50.754  1.00  1.09           C  
ATOM   4785  CG2 ILE A 312      -8.268  14.404 -51.287  1.00  1.09           C  
ATOM   4786  CD1 ILE A 312      -5.229  14.773 -51.635  1.00  1.09           C  
ATOM   4787  H   ILE A 312      -6.439  15.306 -47.885  1.00  1.09           H  
ATOM   4788  HA  ILE A 312      -8.314  16.629 -49.685  1.00  1.09           H  
ATOM   4789  HB  ILE A 312      -6.976  13.945 -49.717  1.00  1.09           H  
ATOM   4790 1HG1 ILE A 312      -6.458  16.475 -51.302  1.00  1.09           H  
ATOM   4791 2HG1 ILE A 312      -5.535  15.930 -49.894  1.00  1.09           H  
ATOM   4792 1HG2 ILE A 312      -7.742  13.765 -51.974  1.00  1.09           H  
ATOM   4793 2HG2 ILE A 312      -9.066  13.855 -50.817  1.00  1.09           H  
ATOM   4794 3HG2 ILE A 312      -8.672  15.267 -51.817  1.00  1.09           H  
ATOM   4795 1HD1 ILE A 312      -4.386  15.381 -51.934  1.00  1.09           H  
ATOM   4796 2HD1 ILE A 312      -4.876  13.902 -51.087  1.00  1.09           H  
ATOM   4797 3HD1 ILE A 312      -5.771  14.449 -52.509  1.00  1.09           H  
ATOM   4798  N   PRO A 313     -10.544  15.655 -48.631  1.00  1.13           N  
ATOM   4799  CA  PRO A 313     -11.783  15.285 -47.919  1.00  1.13           C  
ATOM   4800  C   PRO A 313     -12.317  13.848 -47.932  1.00  1.13           C  
ATOM   4801  O   PRO A 313     -12.849  13.399 -46.915  1.00  1.13           O  
ATOM   4802  CB  PRO A 313     -12.810  16.180 -48.617  1.00  1.13           C  
ATOM   4803  CG  PRO A 313     -12.046  17.399 -49.026  1.00  1.13           C  
ATOM   4804  CD  PRO A 313     -10.701  16.895 -49.450  1.00  1.13           C  
ATOM   4805  HA  PRO A 313     -11.668  15.611 -46.871  1.00  1.13           H  
ATOM   4806 1HB  PRO A 313     -13.246  15.644 -49.472  1.00  1.13           H  
ATOM   4807 2HB  PRO A 313     -13.637  16.405 -47.931  1.00  1.13           H  
ATOM   4808 1HG  PRO A 313     -12.572  17.924 -49.835  1.00  1.13           H  
ATOM   4809 2HG  PRO A 313     -11.980  18.105 -48.182  1.00  1.13           H  
ATOM   4810 1HD  PRO A 313     -10.660  16.673 -50.527  1.00  1.13           H  
ATOM   4811 2HD  PRO A 313     -10.007  17.680 -49.147  1.00  1.13           H  
ATOM   4812  N   ARG A 314     -12.191  13.111 -49.033  1.00  1.15           N  
ATOM   4813  CA  ARG A 314     -12.714  11.739 -49.050  1.00  1.15           C  
ATOM   4814  C   ARG A 314     -11.631  10.682 -48.915  1.00  1.15           C  
ATOM   4815  O   ARG A 314     -11.921   9.477 -48.954  1.00  1.15           O  
ATOM   4816  CB  ARG A 314     -13.457  11.452 -50.344  1.00  1.15           C  
ATOM   4817  CG  ARG A 314     -14.707  12.269 -50.601  1.00  1.15           C  
ATOM   4818  CD  ARG A 314     -15.258  11.943 -51.950  1.00  1.15           C  
ATOM   4819  NE  ARG A 314     -16.518  12.615 -52.238  1.00  1.15           N  
ATOM   4820  CZ  ARG A 314     -17.116  12.587 -53.445  1.00  1.15           C  
ATOM   4821  NH1 ARG A 314     -16.523  11.965 -54.431  1.00  1.15           N  
ATOM   4822  NH2 ARG A 314     -18.280  13.185 -53.634  1.00  1.15           N  
ATOM   4823  H   ARG A 314     -11.780  13.493 -49.882  1.00  1.15           H  
ATOM   4824  HA  ARG A 314     -13.411  11.624 -48.222  1.00  1.15           H  
ATOM   4825 1HB  ARG A 314     -12.800  11.575 -51.179  1.00  1.15           H  
ATOM   4826 2HB  ARG A 314     -13.765  10.406 -50.345  1.00  1.15           H  
ATOM   4827 1HG  ARG A 314     -15.457  12.046 -49.844  1.00  1.15           H  
ATOM   4828 2HG  ARG A 314     -14.458  13.332 -50.571  1.00  1.15           H  
ATOM   4829 1HD  ARG A 314     -14.536  12.242 -52.710  1.00  1.15           H  
ATOM   4830 2HD  ARG A 314     -15.424  10.868 -52.019  1.00  1.15           H  
ATOM   4831  HE  ARG A 314     -16.989  13.099 -51.485  1.00  1.15           H  
ATOM   4832 1HH1 ARG A 314     -15.621  11.545 -54.265  1.00  1.15           H  
ATOM   4833 2HH1 ARG A 314     -16.950  11.928 -55.346  1.00  1.15           H  
ATOM   4834 1HH2 ARG A 314     -18.732  13.667 -52.869  1.00  1.15           H  
ATOM   4835 2HH2 ARG A 314     -18.717  13.161 -54.544  1.00  1.15           H  
ATOM   4836  N   LEU A 315     -10.386  11.113 -48.772  1.00  1.16           N  
ATOM   4837  CA  LEU A 315      -9.283  10.172 -48.758  1.00  1.16           C  
ATOM   4838  C   LEU A 315      -9.068   9.640 -47.346  1.00  1.16           C  
ATOM   4839  O   LEU A 315      -8.900  10.404 -46.397  1.00  1.16           O  
ATOM   4840  CB  LEU A 315      -8.039  10.859 -49.299  1.00  1.16           C  
ATOM   4841  CG  LEU A 315      -6.860  10.003 -49.516  1.00  1.16           C  
ATOM   4842  CD1 LEU A 315      -7.189   9.022 -50.592  1.00  1.16           C  
ATOM   4843  CD2 LEU A 315      -5.712  10.848 -49.942  1.00  1.16           C  
ATOM   4844  H   LEU A 315     -10.185  12.111 -48.673  1.00  1.16           H  
ATOM   4845  HA  LEU A 315      -9.527   9.332 -49.408  1.00  1.16           H  
ATOM   4846 1HB  LEU A 315      -8.290  11.332 -50.247  1.00  1.16           H  
ATOM   4847 2HB  LEU A 315      -7.752  11.650 -48.596  1.00  1.16           H  
ATOM   4848  HG  LEU A 315      -6.614   9.460 -48.609  1.00  1.16           H  
ATOM   4849 1HD1 LEU A 315      -6.326   8.407 -50.779  1.00  1.16           H  
ATOM   4850 2HD1 LEU A 315      -8.033   8.399 -50.289  1.00  1.16           H  
ATOM   4851 3HD1 LEU A 315      -7.452   9.557 -51.487  1.00  1.16           H  
ATOM   4852 1HD2 LEU A 315      -4.871  10.193 -50.105  1.00  1.16           H  
ATOM   4853 2HD2 LEU A 315      -5.955  11.378 -50.852  1.00  1.16           H  
ATOM   4854 3HD2 LEU A 315      -5.482  11.571 -49.170  1.00  1.16           H  
ATOM   4855  N   GLN A 316      -9.085   8.325 -47.196  1.00  1.14           N  
ATOM   4856  CA  GLN A 316      -8.977   7.737 -45.870  1.00  1.14           C  
ATOM   4857  C   GLN A 316      -7.508   7.523 -45.537  1.00  1.14           C  
ATOM   4858  O   GLN A 316      -6.695   7.339 -46.436  1.00  1.14           O  
ATOM   4859  CB  GLN A 316      -9.733   6.407 -45.835  1.00  1.14           C  
ATOM   4860  CG  GLN A 316     -11.189   6.522 -46.291  1.00  1.14           C  
ATOM   4861  CD  GLN A 316     -12.024   7.473 -45.476  1.00  1.14           C  
ATOM   4862  OE1 GLN A 316     -12.193   7.294 -44.265  1.00  1.14           O  
ATOM   4863  NE2 GLN A 316     -12.563   8.499 -46.141  1.00  1.14           N  
ATOM   4864  H   GLN A 316      -9.214   7.730 -48.008  1.00  1.14           H  
ATOM   4865  HA  GLN A 316      -9.406   8.422 -45.138  1.00  1.14           H  
ATOM   4866 1HB  GLN A 316      -9.235   5.690 -46.491  1.00  1.14           H  
ATOM   4867 2HB  GLN A 316      -9.717   5.998 -44.826  1.00  1.14           H  
ATOM   4868 1HG  GLN A 316     -11.198   6.870 -47.329  1.00  1.14           H  
ATOM   4869 2HG  GLN A 316     -11.647   5.535 -46.230  1.00  1.14           H  
ATOM   4870 1HE2 GLN A 316     -13.136   9.170 -45.657  1.00  1.14           H  
ATOM   4871 2HE2 GLN A 316     -12.391   8.612 -47.147  1.00  1.14           H  
ATOM   4872  N   PHE A 317      -7.162   7.435 -44.257  1.00  1.10           N  
ATOM   4873  CA  PHE A 317      -5.758   7.223 -43.889  1.00  1.10           C  
ATOM   4874  C   PHE A 317      -5.156   5.965 -44.500  1.00  1.10           C  
ATOM   4875  O   PHE A 317      -3.985   5.958 -44.882  1.00  1.10           O  
ATOM   4876  CB  PHE A 317      -5.580   7.246 -42.371  1.00  1.10           C  
ATOM   4877  CG  PHE A 317      -5.432   8.652 -41.837  1.00  1.10           C  
ATOM   4878  CD1 PHE A 317      -4.779   9.608 -42.605  1.00  1.10           C  
ATOM   4879  CD2 PHE A 317      -5.922   9.028 -40.594  1.00  1.10           C  
ATOM   4880  CE1 PHE A 317      -4.618  10.885 -42.154  1.00  1.10           C  
ATOM   4881  CE2 PHE A 317      -5.760  10.333 -40.136  1.00  1.10           C  
ATOM   4882  CZ  PHE A 317      -5.106  11.260 -40.921  1.00  1.10           C  
ATOM   4883  H   PHE A 317      -7.859   7.567 -43.537  1.00  1.10           H  
ATOM   4884  HA  PHE A 317      -5.192   8.069 -44.276  1.00  1.10           H  
ATOM   4885 1HB  PHE A 317      -6.438   6.783 -41.891  1.00  1.10           H  
ATOM   4886 2HB  PHE A 317      -4.693   6.675 -42.094  1.00  1.10           H  
ATOM   4887  HD1 PHE A 317      -4.383   9.327 -43.579  1.00  1.10           H  
ATOM   4888  HD2 PHE A 317      -6.436   8.291 -39.976  1.00  1.10           H  
ATOM   4889  HE1 PHE A 317      -4.103  11.591 -42.770  1.00  1.10           H  
ATOM   4890  HE2 PHE A 317      -6.148  10.623 -39.157  1.00  1.10           H  
ATOM   4891  HZ  PHE A 317      -4.977  12.283 -40.567  1.00  1.10           H  
ATOM   4892  N   ALA A 318      -5.926   4.885 -44.600  1.00  1.05           N  
ATOM   4893  CA  ALA A 318      -5.380   3.687 -45.228  1.00  1.05           C  
ATOM   4894  C   ALA A 318      -4.947   3.992 -46.667  1.00  1.05           C  
ATOM   4895  O   ALA A 318      -3.957   3.450 -47.162  1.00  1.05           O  
ATOM   4896  CB  ALA A 318      -6.410   2.573 -45.236  1.00  1.05           C  
ATOM   4897  H   ALA A 318      -6.878   4.905 -44.266  1.00  1.05           H  
ATOM   4898  HA  ALA A 318      -4.502   3.372 -44.664  1.00  1.05           H  
ATOM   4899 1HB  ALA A 318      -5.978   1.685 -45.698  1.00  1.05           H  
ATOM   4900 2HB  ALA A 318      -6.706   2.344 -44.213  1.00  1.05           H  
ATOM   4901 3HB  ALA A 318      -7.282   2.891 -45.806  1.00  1.05           H  
ATOM   4902  N   HIS A 319      -5.705   4.852 -47.351  1.00  0.99           N  
ATOM   4903  CA  HIS A 319      -5.422   5.185 -48.731  1.00  0.99           C  
ATOM   4904  C   HIS A 319      -4.242   6.116 -48.800  1.00  0.99           C  
ATOM   4905  O   HIS A 319      -3.378   5.972 -49.664  1.00  0.99           O  
ATOM   4906  CB  HIS A 319      -6.604   5.868 -49.382  1.00  0.99           C  
ATOM   4907  CG  HIS A 319      -7.780   5.032 -49.595  1.00  0.99           C  
ATOM   4908  ND1 HIS A 319      -9.019   5.568 -49.865  1.00  0.99           N  
ATOM   4909  CD2 HIS A 319      -7.938   3.693 -49.593  1.00  0.99           C  
ATOM   4910  CE1 HIS A 319      -9.892   4.596 -50.018  1.00  0.99           C  
ATOM   4911  NE2 HIS A 319      -9.262   3.445 -49.858  1.00  0.99           N  
ATOM   4912  H   HIS A 319      -6.462   5.337 -46.889  1.00  0.99           H  
ATOM   4913  HA  HIS A 319      -5.182   4.284 -49.294  1.00  0.99           H  
ATOM   4914 1HB  HIS A 319      -6.904   6.711 -48.778  1.00  0.99           H  
ATOM   4915 2HB  HIS A 319      -6.299   6.254 -50.315  1.00  0.99           H  
ATOM   4916  HD2 HIS A 319      -7.158   2.949 -49.418  1.00  0.99           H  
ATOM   4917  HE1 HIS A 319     -10.950   4.718 -50.243  1.00  0.99           H  
ATOM   4918  HE2 HIS A 319      -9.683   2.529 -49.929  1.00  0.99           H  
ATOM   4919  N   VAL A 320      -4.176   7.048 -47.848  1.00  0.93           N  
ATOM   4920  CA  VAL A 320      -3.094   8.011 -47.837  1.00  0.93           C  
ATOM   4921  C   VAL A 320      -1.793   7.252 -47.686  1.00  0.93           C  
ATOM   4922  O   VAL A 320      -0.831   7.496 -48.411  1.00  0.93           O  
ATOM   4923  CB  VAL A 320      -3.176   8.989 -46.646  1.00  0.93           C  
ATOM   4924  CG1 VAL A 320      -1.935   9.787 -46.641  1.00  0.93           C  
ATOM   4925  CG2 VAL A 320      -4.359   9.904 -46.731  1.00  0.93           C  
ATOM   4926  H   VAL A 320      -4.924   7.104 -47.158  1.00  0.93           H  
ATOM   4927  HA  VAL A 320      -3.092   8.567 -48.774  1.00  0.93           H  
ATOM   4928  HB  VAL A 320      -3.218   8.417 -45.721  1.00  0.93           H  
ATOM   4929 1HG1 VAL A 320      -1.931  10.480 -45.795  1.00  0.93           H  
ATOM   4930 2HG1 VAL A 320      -1.099   9.117 -46.581  1.00  0.93           H  
ATOM   4931 3HG1 VAL A 320      -1.873  10.327 -47.553  1.00  0.93           H  
ATOM   4932 1HG2 VAL A 320      -4.359  10.577 -45.876  1.00  0.93           H  
ATOM   4933 2HG2 VAL A 320      -4.284  10.474 -47.626  1.00  0.93           H  
ATOM   4934 3HG2 VAL A 320      -5.270   9.327 -46.732  1.00  0.93           H  
ATOM   4935  N   ASP A 321      -1.776   6.287 -46.767  1.00  0.88           N  
ATOM   4936  CA  ASP A 321      -0.582   5.504 -46.520  1.00  0.88           C  
ATOM   4937  C   ASP A 321      -0.186   4.723 -47.767  1.00  0.88           C  
ATOM   4938  O   ASP A 321       0.979   4.742 -48.164  1.00  0.88           O  
ATOM   4939  CB  ASP A 321      -0.810   4.551 -45.343  1.00  0.88           C  
ATOM   4940  CG  ASP A 321       0.457   3.863 -44.862  1.00  0.88           C  
ATOM   4941  OD1 ASP A 321       1.330   4.553 -44.386  1.00  0.88           O  
ATOM   4942  OD2 ASP A 321       0.558   2.658 -44.957  1.00  0.88           O  
ATOM   4943  H   ASP A 321      -2.607   6.120 -46.198  1.00  0.88           H  
ATOM   4944  HA  ASP A 321       0.231   6.184 -46.268  1.00  0.88           H  
ATOM   4945 1HB  ASP A 321      -1.262   5.096 -44.514  1.00  0.88           H  
ATOM   4946 2HB  ASP A 321      -1.531   3.784 -45.646  1.00  0.88           H  
ATOM   4947  N   LEU A 322      -1.146   4.071 -48.430  1.00  0.84           N  
ATOM   4948  CA  LEU A 322      -0.803   3.315 -49.627  1.00  0.84           C  
ATOM   4949  C   LEU A 322      -0.255   4.222 -50.735  1.00  0.84           C  
ATOM   4950  O   LEU A 322       0.701   3.849 -51.429  1.00  0.84           O  
ATOM   4951  CB  LEU A 322      -2.031   2.527 -50.090  1.00  0.84           C  
ATOM   4952  CG  LEU A 322      -2.410   1.371 -49.146  1.00  0.84           C  
ATOM   4953  CD1 LEU A 322      -3.742   0.771 -49.553  1.00  0.84           C  
ATOM   4954  CD2 LEU A 322      -1.307   0.331 -49.198  1.00  0.84           C  
ATOM   4955  H   LEU A 322      -2.108   4.061 -48.082  1.00  0.84           H  
ATOM   4956  HA  LEU A 322      -0.028   2.601 -49.362  1.00  0.84           H  
ATOM   4957 1HB  LEU A 322      -2.883   3.208 -50.158  1.00  0.84           H  
ATOM   4958 2HB  LEU A 322      -1.839   2.109 -51.070  1.00  0.84           H  
ATOM   4959  HG  LEU A 322      -2.503   1.746 -48.134  1.00  0.84           H  
ATOM   4960 1HD1 LEU A 322      -4.001  -0.040 -48.877  1.00  0.84           H  
ATOM   4961 2HD1 LEU A 322      -4.517   1.539 -49.513  1.00  0.84           H  
ATOM   4962 3HD1 LEU A 322      -3.662   0.389 -50.556  1.00  0.84           H  
ATOM   4963 1HD2 LEU A 322      -1.552  -0.492 -48.526  1.00  0.84           H  
ATOM   4964 2HD2 LEU A 322      -1.214  -0.047 -50.218  1.00  0.84           H  
ATOM   4965 3HD2 LEU A 322      -0.366   0.786 -48.888  1.00  0.84           H  
ATOM   4966  N   LEU A 323      -0.823   5.420 -50.879  1.00  0.81           N  
ATOM   4967  CA  LEU A 323      -0.356   6.391 -51.866  1.00  0.81           C  
ATOM   4968  C   LEU A 323       1.039   6.892 -51.540  1.00  0.81           C  
ATOM   4969  O   LEU A 323       1.903   6.982 -52.416  1.00  0.81           O  
ATOM   4970  CB  LEU A 323      -1.357   7.534 -51.901  1.00  0.81           C  
ATOM   4971  CG  LEU A 323      -2.674   7.152 -52.537  1.00  0.81           C  
ATOM   4972  CD1 LEU A 323      -3.695   8.137 -52.226  1.00  0.81           C  
ATOM   4973  CD2 LEU A 323      -2.464   7.123 -54.030  1.00  0.81           C  
ATOM   4974  H   LEU A 323      -1.620   5.668 -50.290  1.00  0.81           H  
ATOM   4975  HA  LEU A 323      -0.331   5.908 -52.840  1.00  0.81           H  
ATOM   4976 1HB  LEU A 323      -1.556   7.857 -50.881  1.00  0.81           H  
ATOM   4977 2HB  LEU A 323      -0.940   8.361 -52.449  1.00  0.81           H  
ATOM   4978  HG  LEU A 323      -2.999   6.180 -52.168  1.00  0.81           H  
ATOM   4979 1HD1 LEU A 323      -4.605   7.831 -52.692  1.00  0.81           H  
ATOM   4980 2HD1 LEU A 323      -3.837   8.187 -51.149  1.00  0.81           H  
ATOM   4981 3HD1 LEU A 323      -3.399   9.079 -52.601  1.00  0.81           H  
ATOM   4982 1HD2 LEU A 323      -3.377   6.872 -54.542  1.00  0.81           H  
ATOM   4983 2HD2 LEU A 323      -2.132   8.102 -54.349  1.00  0.81           H  
ATOM   4984 3HD2 LEU A 323      -1.709   6.399 -54.261  1.00  0.81           H  
ATOM   4985  N   VAL A 324       1.305   7.158 -50.272  1.00  0.80           N  
ATOM   4986  CA  VAL A 324       2.631   7.605 -49.908  1.00  0.80           C  
ATOM   4987  C   VAL A 324       3.644   6.492 -50.131  1.00  0.80           C  
ATOM   4988  O   VAL A 324       4.696   6.718 -50.726  1.00  0.80           O  
ATOM   4989  CB  VAL A 324       2.679   8.089 -48.456  1.00  0.80           C  
ATOM   4990  CG1 VAL A 324       4.090   8.342 -48.074  1.00  0.80           C  
ATOM   4991  CG2 VAL A 324       1.870   9.408 -48.309  1.00  0.80           C  
ATOM   4992  H   VAL A 324       0.577   7.079 -49.561  1.00  0.80           H  
ATOM   4993  HA  VAL A 324       2.896   8.446 -50.548  1.00  0.80           H  
ATOM   4994  HB  VAL A 324       2.267   7.314 -47.803  1.00  0.80           H  
ATOM   4995 1HG1 VAL A 324       4.110   8.670 -47.039  1.00  0.80           H  
ATOM   4996 2HG1 VAL A 324       4.664   7.429 -48.186  1.00  0.80           H  
ATOM   4997 3HG1 VAL A 324       4.505   9.114 -48.726  1.00  0.80           H  
ATOM   4998 1HG2 VAL A 324       1.918   9.741 -47.284  1.00  0.80           H  
ATOM   4999 2HG2 VAL A 324       2.299  10.174 -48.957  1.00  0.80           H  
ATOM   5000 3HG2 VAL A 324       0.838   9.247 -48.588  1.00  0.80           H  
ATOM   5001  N   ARG A 325       3.324   5.270 -49.703  1.00  0.80           N  
ATOM   5002  CA  ARG A 325       4.243   4.156 -49.898  1.00  0.80           C  
ATOM   5003  C   ARG A 325       4.512   3.869 -51.379  1.00  0.80           C  
ATOM   5004  O   ARG A 325       5.644   3.563 -51.761  1.00  0.80           O  
ATOM   5005  CB  ARG A 325       3.687   2.886 -49.258  1.00  0.80           C  
ATOM   5006  CG  ARG A 325       3.694   2.867 -47.739  1.00  0.80           C  
ATOM   5007  CD  ARG A 325       3.153   1.621 -47.174  1.00  0.80           C  
ATOM   5008  NE  ARG A 325       3.092   1.689 -45.716  1.00  0.80           N  
ATOM   5009  CZ  ARG A 325       4.122   1.444 -44.872  1.00  0.80           C  
ATOM   5010  NH1 ARG A 325       5.309   1.107 -45.341  1.00  0.80           N  
ATOM   5011  NH2 ARG A 325       3.944   1.545 -43.565  1.00  0.80           N  
ATOM   5012  H   ARG A 325       2.440   5.113 -49.220  1.00  0.80           H  
ATOM   5013  HA  ARG A 325       5.187   4.407 -49.416  1.00  0.80           H  
ATOM   5014 1HB  ARG A 325       2.651   2.756 -49.577  1.00  0.80           H  
ATOM   5015 2HB  ARG A 325       4.249   2.025 -49.610  1.00  0.80           H  
ATOM   5016 1HG  ARG A 325       4.713   2.966 -47.386  1.00  0.80           H  
ATOM   5017 2HG  ARG A 325       3.089   3.687 -47.357  1.00  0.80           H  
ATOM   5018 1HD  ARG A 325       2.137   1.470 -47.547  1.00  0.80           H  
ATOM   5019 2HD  ARG A 325       3.779   0.778 -47.456  1.00  0.80           H  
ATOM   5020  HE  ARG A 325       2.186   1.970 -45.299  1.00  0.80           H  
ATOM   5021 1HH1 ARG A 325       5.455   1.032 -46.335  1.00  0.80           H  
ATOM   5022 2HH1 ARG A 325       6.071   0.933 -44.700  1.00  0.80           H  
ATOM   5023 1HH2 ARG A 325       3.035   1.806 -43.190  1.00  0.80           H  
ATOM   5024 2HH2 ARG A 325       4.709   1.363 -42.934  1.00  0.80           H  
ATOM   5025  N   SER A 326       3.475   3.981 -52.216  1.00  0.80           N  
ATOM   5026  CA  SER A 326       3.588   3.699 -53.640  1.00  0.80           C  
ATOM   5027  C   SER A 326       4.392   4.735 -54.419  1.00  0.80           C  
ATOM   5028  O   SER A 326       5.190   4.383 -55.290  1.00  0.80           O  
ATOM   5029  CB  SER A 326       2.208   3.631 -54.237  1.00  0.80           C  
ATOM   5030  OG  SER A 326       1.483   2.560 -53.695  1.00  0.80           O  
ATOM   5031  H   SER A 326       2.556   4.223 -51.849  1.00  0.80           H  
ATOM   5032  HA  SER A 326       4.076   2.732 -53.753  1.00  0.80           H  
ATOM   5033 1HB  SER A 326       1.680   4.567 -54.041  1.00  0.80           H  
ATOM   5034 2HB  SER A 326       2.287   3.520 -55.316  1.00  0.80           H  
ATOM   5035  HG  SER A 326       1.275   2.834 -52.771  1.00  0.80           H  
ATOM   5036  N   PHE A 327       4.162   6.012 -54.125  1.00  0.81           N  
ATOM   5037  CA  PHE A 327       4.838   7.096 -54.821  1.00  0.81           C  
ATOM   5038  C   PHE A 327       6.184   7.489 -54.190  1.00  0.81           C  
ATOM   5039  O   PHE A 327       7.145   7.767 -54.910  1.00  0.81           O  
ATOM   5040  CB  PHE A 327       3.868   8.261 -54.960  1.00  0.81           C  
ATOM   5041  CG  PHE A 327       2.786   7.983 -56.007  1.00  0.81           C  
ATOM   5042  CD1 PHE A 327       1.568   7.395 -55.680  1.00  0.81           C  
ATOM   5043  CD2 PHE A 327       3.000   8.316 -57.333  1.00  0.81           C  
ATOM   5044  CE1 PHE A 327       0.616   7.164 -56.637  1.00  0.81           C  
ATOM   5045  CE2 PHE A 327       2.040   8.067 -58.289  1.00  0.81           C  
ATOM   5046  CZ  PHE A 327       0.846   7.494 -57.932  1.00  0.81           C  
ATOM   5047  H   PHE A 327       3.478   6.245 -53.405  1.00  0.81           H  
ATOM   5048  HA  PHE A 327       5.050   6.752 -55.832  1.00  0.81           H  
ATOM   5049 1HB  PHE A 327       3.380   8.433 -54.003  1.00  0.81           H  
ATOM   5050 2HB  PHE A 327       4.389   9.163 -55.230  1.00  0.81           H  
ATOM   5051  HD1 PHE A 327       1.366   7.123 -54.660  1.00  0.81           H  
ATOM   5052  HD2 PHE A 327       3.941   8.778 -57.621  1.00  0.81           H  
ATOM   5053  HE1 PHE A 327      -0.327   6.721 -56.366  1.00  0.81           H  
ATOM   5054  HE2 PHE A 327       2.227   8.333 -59.330  1.00  0.81           H  
ATOM   5055  HZ  PHE A 327       0.086   7.306 -58.677  1.00  0.81           H  
ATOM   5056  N   GLY A 328       6.260   7.505 -52.857  1.00  0.82           N  
ATOM   5057  CA  GLY A 328       7.484   7.827 -52.121  1.00  0.82           C  
ATOM   5058  C   GLY A 328       7.665   9.285 -51.683  1.00  0.82           C  
ATOM   5059  O   GLY A 328       8.534   9.569 -50.857  1.00  0.82           O  
ATOM   5060  H   GLY A 328       5.452   7.258 -52.294  1.00  0.82           H  
ATOM   5061 1HA  GLY A 328       7.514   7.193 -51.233  1.00  0.82           H  
ATOM   5062 2HA  GLY A 328       8.339   7.531 -52.726  1.00  0.82           H  
ATOM   5063  N   SER A 329       6.875  10.206 -52.228  1.00  0.83           N  
ATOM   5064  CA  SER A 329       6.987  11.617 -51.839  1.00  0.83           C  
ATOM   5065  C   SER A 329       5.803  12.446 -52.272  1.00  0.83           C  
ATOM   5066  O   SER A 329       5.122  12.107 -53.245  1.00  0.83           O  
ATOM   5067  CB  SER A 329       8.238  12.248 -52.422  1.00  0.83           C  
ATOM   5068  OG  SER A 329       8.166  12.328 -53.846  1.00  0.83           O  
ATOM   5069  H   SER A 329       6.185   9.913 -52.901  1.00  0.83           H  
ATOM   5070  HA  SER A 329       7.049  11.668 -50.760  1.00  0.83           H  
ATOM   5071 1HB  SER A 329       8.369  13.248 -52.002  1.00  0.83           H  
ATOM   5072 2HB  SER A 329       9.108  11.667 -52.136  1.00  0.83           H  
ATOM   5073  HG  SER A 329       9.075  12.464 -54.146  1.00  0.83           H  
ATOM   5074  N   LEU A 330       5.646  13.612 -51.649  1.00  0.84           N  
ATOM   5075  CA  LEU A 330       4.603  14.520 -52.092  1.00  0.84           C  
ATOM   5076  C   LEU A 330       4.805  14.921 -53.532  1.00  0.84           C  
ATOM   5077  O   LEU A 330       3.839  15.055 -54.273  1.00  0.84           O  
ATOM   5078  CB  LEU A 330       4.533  15.784 -51.249  1.00  0.84           C  
ATOM   5079  CG  LEU A 330       3.381  16.717 -51.623  1.00  0.84           C  
ATOM   5080  CD1 LEU A 330       2.037  15.967 -51.513  1.00  0.84           C  
ATOM   5081  CD2 LEU A 330       3.398  17.893 -50.699  1.00  0.84           C  
ATOM   5082  H   LEU A 330       6.229  13.840 -50.841  1.00  0.84           H  
ATOM   5083  HA  LEU A 330       3.650  14.009 -52.007  1.00  0.84           H  
ATOM   5084 1HB  LEU A 330       4.488  15.542 -50.216  1.00  0.84           H  
ATOM   5085 2HB  LEU A 330       5.455  16.344 -51.408  1.00  0.84           H  
ATOM   5086  HG  LEU A 330       3.505  17.053 -52.633  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 330       1.223  16.639 -51.782  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 330       2.038  15.115 -52.191  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 330       1.892  15.615 -50.503  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 330       2.593  18.563 -50.944  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 330       3.281  17.553 -49.669  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 330       4.345  18.403 -50.809  1.00  0.84           H  
ATOM   5093  N   GLN A 331       6.052  15.124 -53.949  1.00  0.85           N  
ATOM   5094  CA  GLN A 331       6.278  15.554 -55.318  1.00  0.85           C  
ATOM   5095  C   GLN A 331       5.861  14.480 -56.310  1.00  0.85           C  
ATOM   5096  O   GLN A 331       5.266  14.783 -57.351  1.00  0.85           O  
ATOM   5097  CB  GLN A 331       7.747  15.901 -55.528  1.00  0.85           C  
ATOM   5098  CG  GLN A 331       8.196  17.100 -54.753  1.00  0.85           C  
ATOM   5099  CD  GLN A 331       7.446  18.343 -55.148  1.00  0.85           C  
ATOM   5100  OE1 GLN A 331       7.364  18.686 -56.330  1.00  0.85           O  
ATOM   5101  NE2 GLN A 331       6.898  19.021 -54.163  1.00  0.85           N  
ATOM   5102  H   GLN A 331       6.826  14.986 -53.315  1.00  0.85           H  
ATOM   5103  HA  GLN A 331       5.679  16.441 -55.505  1.00  0.85           H  
ATOM   5104 1HB  GLN A 331       8.366  15.052 -55.230  1.00  0.85           H  
ATOM   5105 2HB  GLN A 331       7.932  16.084 -56.586  1.00  0.85           H  
ATOM   5106 1HG  GLN A 331       8.037  16.928 -53.687  1.00  0.85           H  
ATOM   5107 2HG  GLN A 331       9.258  17.263 -54.949  1.00  0.85           H  
ATOM   5108 1HE2 GLN A 331       6.390  19.879 -54.349  1.00  0.85           H  
ATOM   5109 2HE2 GLN A 331       6.995  18.710 -53.214  1.00  0.85           H  
ATOM   5110  N   ASN A 332       6.099  13.208 -55.982  1.00  0.85           N  
ATOM   5111  CA  ASN A 332       5.680  12.176 -56.915  1.00  0.85           C  
ATOM   5112  C   ASN A 332       4.150  12.112 -56.963  1.00  0.85           C  
ATOM   5113  O   ASN A 332       3.567  11.828 -58.012  1.00  0.85           O  
ATOM   5114  CB  ASN A 332       6.320  10.850 -56.580  1.00  0.85           C  
ATOM   5115  CG  ASN A 332       7.788  10.829 -56.912  1.00  0.85           C  
ATOM   5116  OD1 ASN A 332       8.277  11.651 -57.703  1.00  0.85           O  
ATOM   5117  ND2 ASN A 332       8.504   9.892 -56.348  1.00  0.85           N  
ATOM   5118  H   ASN A 332       6.594  12.959 -55.120  1.00  0.85           H  
ATOM   5119  HA  ASN A 332       6.016  12.457 -57.913  1.00  0.85           H  
ATOM   5120 1HB  ASN A 332       6.209  10.658 -55.509  1.00  0.85           H  
ATOM   5121 2HB  ASN A 332       5.824  10.049 -57.114  1.00  0.85           H  
ATOM   5122 1HD2 ASN A 332       9.481   9.822 -56.539  1.00  0.85           H  
ATOM   5123 2HD2 ASN A 332       8.059   9.215 -55.732  1.00  0.85           H  
ATOM   5124  N   LEU A 333       3.496  12.398 -55.831  1.00  0.85           N  
ATOM   5125  CA  LEU A 333       2.040  12.447 -55.770  1.00  0.85           C  
ATOM   5126  C   LEU A 333       1.481  13.642 -56.553  1.00  0.85           C  
ATOM   5127  O   LEU A 333       0.536  13.500 -57.320  1.00  0.85           O  
ATOM   5128  CB  LEU A 333       1.604  12.480 -54.302  1.00  0.85           C  
ATOM   5129  CG  LEU A 333       1.818  11.159 -53.568  1.00  0.85           C  
ATOM   5130  CD1 LEU A 333       1.681  11.319 -52.066  1.00  0.85           C  
ATOM   5131  CD2 LEU A 333       0.751  10.203 -54.073  1.00  0.85           C  
ATOM   5132  H   LEU A 333       4.037  12.581 -54.979  1.00  0.85           H  
ATOM   5133  HA  LEU A 333       1.653  11.533 -56.222  1.00  0.85           H  
ATOM   5134 1HB  LEU A 333       2.165  13.243 -53.789  1.00  0.85           H  
ATOM   5135 2HB  LEU A 333       0.554  12.729 -54.247  1.00  0.85           H  
ATOM   5136  HG  LEU A 333       2.812  10.776 -53.784  1.00  0.85           H  
ATOM   5137 1HD1 LEU A 333       1.814  10.353 -51.584  1.00  0.85           H  
ATOM   5138 2HD1 LEU A 333       2.434  12.011 -51.691  1.00  0.85           H  
ATOM   5139 3HD1 LEU A 333       0.722  11.691 -51.852  1.00  0.85           H  
ATOM   5140 1HD2 LEU A 333       0.874   9.244 -53.584  1.00  0.85           H  
ATOM   5141 2HD2 LEU A 333      -0.234  10.604 -53.845  1.00  0.85           H  
ATOM   5142 3HD2 LEU A 333       0.850  10.087 -55.149  1.00  0.85           H  
ATOM   5143  N   LEU A 334       2.122  14.809 -56.438  1.00  0.84           N  
ATOM   5144  CA  LEU A 334       1.679  16.011 -57.151  1.00  0.84           C  
ATOM   5145  C   LEU A 334       1.792  15.817 -58.654  1.00  0.84           C  
ATOM   5146  O   LEU A 334       0.986  16.336 -59.429  1.00  0.84           O  
ATOM   5147  CB  LEU A 334       2.514  17.229 -56.729  1.00  0.84           C  
ATOM   5148  CG  LEU A 334       2.285  17.747 -55.286  1.00  0.84           C  
ATOM   5149  CD1 LEU A 334       3.334  18.777 -54.934  1.00  0.84           C  
ATOM   5150  CD2 LEU A 334       0.927  18.358 -55.187  1.00  0.84           C  
ATOM   5151  H   LEU A 334       2.908  14.875 -55.803  1.00  0.84           H  
ATOM   5152  HA  LEU A 334       0.637  16.199 -56.903  1.00  0.84           H  
ATOM   5153 1HB  LEU A 334       3.568  16.965 -56.820  1.00  0.84           H  
ATOM   5154 2HB  LEU A 334       2.306  18.046 -57.416  1.00  0.84           H  
ATOM   5155  HG  LEU A 334       2.349  16.922 -54.598  1.00  0.84           H  
ATOM   5156 1HD1 LEU A 334       3.172  19.127 -53.927  1.00  0.84           H  
ATOM   5157 2HD1 LEU A 334       4.314  18.326 -55.001  1.00  0.84           H  
ATOM   5158 3HD1 LEU A 334       3.276  19.618 -55.621  1.00  0.84           H  
ATOM   5159 1HD2 LEU A 334       0.750  18.710 -54.171  1.00  0.84           H  
ATOM   5160 2HD2 LEU A 334       0.841  19.194 -55.882  1.00  0.84           H  
ATOM   5161 3HD2 LEU A 334       0.221  17.607 -55.442  1.00  0.84           H  
ATOM   5162  N   ALA A 335       2.814  15.085 -59.075  1.00  0.82           N  
ATOM   5163  CA  ALA A 335       3.044  14.799 -60.479  1.00  0.82           C  
ATOM   5164  C   ALA A 335       2.218  13.613 -61.003  1.00  0.82           C  
ATOM   5165  O   ALA A 335       2.270  13.314 -62.198  1.00  0.82           O  
ATOM   5166  CB  ALA A 335       4.516  14.505 -60.691  1.00  0.82           C  
ATOM   5167  H   ALA A 335       3.483  14.726 -58.392  1.00  0.82           H  
ATOM   5168  HA  ALA A 335       2.765  15.682 -61.051  1.00  0.82           H  
ATOM   5169 1HB  ALA A 335       4.706  14.325 -61.746  1.00  0.82           H  
ATOM   5170 2HB  ALA A 335       5.108  15.354 -60.351  1.00  0.82           H  
ATOM   5171 3HB  ALA A 335       4.785  13.619 -60.111  1.00  0.82           H  
ATOM   5172  N   ALA A 336       1.504  12.903 -60.124  1.00  0.79           N  
ATOM   5173  CA  ALA A 336       0.777  11.701 -60.520  1.00  0.79           C  
ATOM   5174  C   ALA A 336      -0.473  12.007 -61.318  1.00  0.79           C  
ATOM   5175  O   ALA A 336      -1.230  12.917 -60.979  1.00  0.79           O  
ATOM   5176  CB  ALA A 336       0.386  10.916 -59.282  1.00  0.79           C  
ATOM   5177  H   ALA A 336       1.439  13.194 -59.151  1.00  0.79           H  
ATOM   5178  HA  ALA A 336       1.440  11.095 -61.141  1.00  0.79           H  
ATOM   5179 1HB  ALA A 336      -0.123  10.002 -59.576  1.00  0.79           H  
ATOM   5180 2HB  ALA A 336       1.279  10.682 -58.720  1.00  0.79           H  
ATOM   5181 3HB  ALA A 336      -0.277  11.515 -58.665  1.00  0.79           H  
ATOM   5182  N   SER A 337      -0.752  11.198 -62.338  1.00  0.76           N  
ATOM   5183  CA  SER A 337      -2.008  11.343 -63.057  1.00  0.76           C  
ATOM   5184  C   SER A 337      -3.073  10.537 -62.347  1.00  0.76           C  
ATOM   5185  O   SER A 337      -2.743   9.681 -61.524  1.00  0.76           O  
ATOM   5186  CB  SER A 337      -1.880  10.832 -64.466  1.00  0.76           C  
ATOM   5187  OG  SER A 337      -1.703   9.436 -64.461  1.00  0.76           O  
ATOM   5188  H   SER A 337      -0.102  10.450 -62.629  1.00  0.76           H  
ATOM   5189  HA  SER A 337      -2.299  12.395 -63.066  1.00  0.76           H  
ATOM   5190 1HB  SER A 337      -2.772  11.087 -65.032  1.00  0.76           H  
ATOM   5191 2HB  SER A 337      -1.029  11.305 -64.952  1.00  0.76           H  
ATOM   5192  HG  SER A 337      -0.786   9.287 -64.124  1.00  0.76           H  
ATOM   5193  N   ALA A 338      -4.342  10.730 -62.704  1.00  0.73           N  
ATOM   5194  CA  ALA A 338      -5.376   9.891 -62.105  1.00  0.73           C  
ATOM   5195  C   ALA A 338      -5.094   8.425 -62.427  1.00  0.73           C  
ATOM   5196  O   ALA A 338      -5.302   7.544 -61.595  1.00  0.73           O  
ATOM   5197  CB  ALA A 338      -6.752  10.293 -62.598  1.00  0.73           C  
ATOM   5198  H   ALA A 338      -4.584  11.444 -63.375  1.00  0.73           H  
ATOM   5199  HA  ALA A 338      -5.342  10.017 -61.029  1.00  0.73           H  
ATOM   5200 1HB  ALA A 338      -7.508   9.663 -62.124  1.00  0.73           H  
ATOM   5201 2HB  ALA A 338      -6.939  11.337 -62.342  1.00  0.73           H  
ATOM   5202 3HB  ALA A 338      -6.802  10.166 -63.679  1.00  0.73           H  
ATOM   5203  N   ASP A 339      -4.590   8.161 -63.633  1.00  0.70           N  
ATOM   5204  CA  ASP A 339      -4.288   6.800 -64.057  1.00  0.70           C  
ATOM   5205  C   ASP A 339      -3.185   6.171 -63.212  1.00  0.70           C  
ATOM   5206  O   ASP A 339      -3.188   4.962 -62.983  1.00  0.70           O  
ATOM   5207  CB  ASP A 339      -3.932   6.763 -65.535  1.00  0.70           C  
ATOM   5208  CG  ASP A 339      -5.163   7.009 -66.414  1.00  0.70           C  
ATOM   5209  OD1 ASP A 339      -6.260   6.986 -65.891  1.00  0.70           O  
ATOM   5210  OD2 ASP A 339      -5.003   7.210 -67.591  1.00  0.70           O  
ATOM   5211  H   ASP A 339      -4.410   8.924 -64.270  1.00  0.70           H  
ATOM   5212  HA  ASP A 339      -5.185   6.198 -63.924  1.00  0.70           H  
ATOM   5213 1HB  ASP A 339      -3.177   7.524 -65.749  1.00  0.70           H  
ATOM   5214 2HB  ASP A 339      -3.502   5.794 -65.784  1.00  0.70           H  
ATOM   5215  N   ASP A 340      -2.271   6.989 -62.682  1.00  0.69           N  
ATOM   5216  CA  ASP A 340      -1.220   6.420 -61.837  1.00  0.69           C  
ATOM   5217  C   ASP A 340      -1.784   6.201 -60.434  1.00  0.69           C  
ATOM   5218  O   ASP A 340      -1.495   5.198 -59.780  1.00  0.69           O  
ATOM   5219  CB  ASP A 340      -0.026   7.368 -61.708  1.00  0.69           C  
ATOM   5220  CG  ASP A 340       0.720   7.643 -62.986  1.00  0.69           C  
ATOM   5221  OD1 ASP A 340       1.279   6.735 -63.549  1.00  0.69           O  
ATOM   5222  OD2 ASP A 340       0.713   8.800 -63.412  1.00  0.69           O  
ATOM   5223  H   ASP A 340      -2.277   7.980 -62.934  1.00  0.69           H  
ATOM   5224  HA  ASP A 340      -0.900   5.463 -62.249  1.00  0.69           H  
ATOM   5225 1HB  ASP A 340      -0.377   8.316 -61.299  1.00  0.69           H  
ATOM   5226 2HB  ASP A 340       0.678   6.950 -60.995  1.00  0.69           H  
ATOM   5227  N   LEU A 341      -2.660   7.096 -59.994  1.00  0.69           N  
ATOM   5228  CA  LEU A 341      -3.261   6.989 -58.671  1.00  0.69           C  
ATOM   5229  C   LEU A 341      -4.119   5.717 -58.583  1.00  0.69           C  
ATOM   5230  O   LEU A 341      -4.124   5.032 -57.562  1.00  0.69           O  
ATOM   5231  CB  LEU A 341      -4.067   8.260 -58.386  1.00  0.69           C  
ATOM   5232  CG  LEU A 341      -3.220   9.559 -58.193  1.00  0.69           C  
ATOM   5233  CD1 LEU A 341      -4.129  10.771 -58.171  1.00  0.69           C  
ATOM   5234  CD2 LEU A 341      -2.455   9.469 -56.881  1.00  0.69           C  
ATOM   5235  H   LEU A 341      -2.881   7.904 -60.580  1.00  0.69           H  
ATOM   5236  HA  LEU A 341      -2.465   6.916 -57.933  1.00  0.69           H  
ATOM   5237 1HB  LEU A 341      -4.730   8.431 -59.216  1.00  0.69           H  
ATOM   5238 2HB  LEU A 341      -4.663   8.110 -57.489  1.00  0.69           H  
ATOM   5239  HG  LEU A 341      -2.522   9.666 -59.018  1.00  0.69           H  
ATOM   5240 1HD1 LEU A 341      -3.535  11.676 -58.033  1.00  0.69           H  
ATOM   5241 2HD1 LEU A 341      -4.671  10.841 -59.098  1.00  0.69           H  
ATOM   5242 3HD1 LEU A 341      -4.824  10.666 -57.369  1.00  0.69           H  
ATOM   5243 1HD2 LEU A 341      -1.857  10.371 -56.740  1.00  0.69           H  
ATOM   5244 2HD2 LEU A 341      -3.165   9.369 -56.066  1.00  0.69           H  
ATOM   5245 3HD2 LEU A 341      -1.808   8.608 -56.906  1.00  0.69           H  
ATOM   5246  N   GLN A 342      -4.740   5.321 -59.702  1.00  0.72           N  
ATOM   5247  CA  GLN A 342      -5.584   4.119 -59.734  1.00  0.72           C  
ATOM   5248  C   GLN A 342      -4.763   2.827 -59.741  1.00  0.72           C  
ATOM   5249  O   GLN A 342      -5.328   1.734 -59.689  1.00  0.72           O  
ATOM   5250  CB  GLN A 342      -6.470   4.077 -60.992  1.00  0.72           C  
ATOM   5251  CG  GLN A 342      -7.512   5.136 -61.079  1.00  0.72           C  
ATOM   5252  CD  GLN A 342      -8.295   5.084 -62.364  1.00  0.72           C  
ATOM   5253  OE1 GLN A 342      -9.114   4.180 -62.573  1.00  0.72           O  
ATOM   5254  NE2 GLN A 342      -8.029   6.039 -63.252  1.00  0.72           N  
ATOM   5255  H   GLN A 342      -4.698   5.924 -60.526  1.00  0.72           H  
ATOM   5256  HA  GLN A 342      -6.220   4.117 -58.846  1.00  0.72           H  
ATOM   5257 1HB  GLN A 342      -5.833   4.177 -61.876  1.00  0.72           H  
ATOM   5258 2HB  GLN A 342      -6.965   3.111 -61.051  1.00  0.72           H  
ATOM   5259 1HG  GLN A 342      -8.197   5.021 -60.238  1.00  0.72           H  
ATOM   5260 2HG  GLN A 342      -7.029   6.072 -61.039  1.00  0.72           H  
ATOM   5261 1HE2 GLN A 342      -8.484   6.055 -64.146  1.00  0.72           H  
ATOM   5262 2HE2 GLN A 342      -7.332   6.737 -63.047  1.00  0.72           H  
ATOM   5263  N   SER A 343      -3.430   2.928 -59.838  1.00  0.76           N  
ATOM   5264  CA  SER A 343      -2.594   1.738 -59.824  1.00  0.76           C  
ATOM   5265  C   SER A 343      -2.318   1.324 -58.377  1.00  0.76           C  
ATOM   5266  O   SER A 343      -1.709   0.284 -58.125  1.00  0.76           O  
ATOM   5267  CB  SER A 343      -1.282   1.957 -60.567  1.00  0.76           C  
ATOM   5268  OG  SER A 343      -0.410   2.805 -59.866  1.00  0.76           O  
ATOM   5269  H   SER A 343      -2.969   3.835 -59.888  1.00  0.76           H  
ATOM   5270  HA  SER A 343      -3.133   0.928 -60.314  1.00  0.76           H  
ATOM   5271 1HB  SER A 343      -0.798   1.000 -60.745  1.00  0.76           H  
ATOM   5272 2HB  SER A 343      -1.503   2.400 -61.540  1.00  0.76           H  
ATOM   5273  HG  SER A 343      -0.929   3.602 -59.638  1.00  0.76           H  
ATOM   5274  N   VAL A 344      -2.734   2.170 -57.429  1.00  0.81           N  
ATOM   5275  CA  VAL A 344      -2.508   1.949 -56.012  1.00  0.81           C  
ATOM   5276  C   VAL A 344      -3.691   1.250 -55.354  1.00  0.81           C  
ATOM   5277  O   VAL A 344      -4.849   1.606 -55.587  1.00  0.81           O  
ATOM   5278  CB  VAL A 344      -2.222   3.289 -55.326  1.00  0.81           C  
ATOM   5279  CG1 VAL A 344      -2.051   3.106 -53.808  1.00  0.81           C  
ATOM   5280  CG2 VAL A 344      -0.987   3.875 -55.948  1.00  0.81           C  
ATOM   5281  H   VAL A 344      -3.236   3.019 -57.691  1.00  0.81           H  
ATOM   5282  HA  VAL A 344      -1.628   1.315 -55.901  1.00  0.81           H  
ATOM   5283  HB  VAL A 344      -3.060   3.963 -55.478  1.00  0.81           H  
ATOM   5284 1HG1 VAL A 344      -1.854   4.064 -53.351  1.00  0.81           H  
ATOM   5285 2HG1 VAL A 344      -2.962   2.693 -53.381  1.00  0.81           H  
ATOM   5286 3HG1 VAL A 344      -1.219   2.433 -53.609  1.00  0.81           H  
ATOM   5287 1HG2 VAL A 344      -0.764   4.804 -55.485  1.00  0.81           H  
ATOM   5288 2HG2 VAL A 344      -0.162   3.191 -55.801  1.00  0.81           H  
ATOM   5289 3HG2 VAL A 344      -1.150   4.024 -57.021  1.00  0.81           H  
ATOM   5290  N   ASP A 345      -3.398   0.221 -54.562  1.00  0.87           N  
ATOM   5291  CA  ASP A 345      -4.457  -0.537 -53.920  1.00  0.87           C  
ATOM   5292  C   ASP A 345      -5.363   0.368 -53.108  1.00  0.87           C  
ATOM   5293  O   ASP A 345      -4.910   1.298 -52.446  1.00  0.87           O  
ATOM   5294  CB  ASP A 345      -3.882  -1.607 -52.982  1.00  0.87           C  
ATOM   5295  CG  ASP A 345      -3.241  -2.804 -53.684  1.00  0.87           C  
ATOM   5296  OD1 ASP A 345      -3.376  -2.934 -54.875  1.00  0.87           O  
ATOM   5297  OD2 ASP A 345      -2.616  -3.582 -53.004  1.00  0.87           O  
ATOM   5298  H   ASP A 345      -2.431  -0.031 -54.411  1.00  0.87           H  
ATOM   5299  HA  ASP A 345      -5.053  -1.023 -54.692  1.00  0.87           H  
ATOM   5300 1HB  ASP A 345      -3.128  -1.151 -52.343  1.00  0.87           H  
ATOM   5301 2HB  ASP A 345      -4.675  -1.973 -52.329  1.00  0.87           H  
ATOM   5302  N   GLY A 346      -6.659   0.119 -53.219  1.00  0.93           N  
ATOM   5303  CA  GLY A 346      -7.674   0.859 -52.486  1.00  0.93           C  
ATOM   5304  C   GLY A 346      -8.161   2.111 -53.215  1.00  0.93           C  
ATOM   5305  O   GLY A 346      -9.196   2.669 -52.849  1.00  0.93           O  
ATOM   5306  H   GLY A 346      -6.953  -0.639 -53.820  1.00  0.93           H  
ATOM   5307 1HA  GLY A 346      -8.522   0.203 -52.289  1.00  0.93           H  
ATOM   5308 2HA  GLY A 346      -7.269   1.146 -51.516  1.00  0.93           H  
ATOM   5309  N   ILE A 347      -7.462   2.523 -54.275  1.00  0.97           N  
ATOM   5310  CA  ILE A 347      -7.852   3.736 -54.975  1.00  0.97           C  
ATOM   5311  C   ILE A 347      -8.643   3.439 -56.239  1.00  0.97           C  
ATOM   5312  O   ILE A 347      -8.092   2.968 -57.228  1.00  0.97           O  
ATOM   5313  CB  ILE A 347      -6.599   4.523 -55.377  1.00  0.97           C  
ATOM   5314  CG1 ILE A 347      -5.716   4.739 -54.166  1.00  0.97           C  
ATOM   5315  CG2 ILE A 347      -6.975   5.867 -56.005  1.00  0.97           C  
ATOM   5316  CD1 ILE A 347      -6.359   5.465 -53.043  1.00  0.97           C  
ATOM   5317  H   ILE A 347      -6.618   2.032 -54.581  1.00  0.97           H  
ATOM   5318  HA  ILE A 347      -8.465   4.345 -54.312  1.00  0.97           H  
ATOM   5319  HB  ILE A 347      -6.027   3.935 -56.099  1.00  0.97           H  
ATOM   5320 1HG1 ILE A 347      -5.384   3.763 -53.801  1.00  0.97           H  
ATOM   5321 2HG1 ILE A 347      -4.853   5.281 -54.482  1.00  0.97           H  
ATOM   5322 1HG2 ILE A 347      -6.072   6.400 -56.291  1.00  0.97           H  
ATOM   5323 2HG2 ILE A 347      -7.591   5.691 -56.881  1.00  0.97           H  
ATOM   5324 3HG2 ILE A 347      -7.528   6.461 -55.287  1.00  0.97           H  
ATOM   5325 1HD1 ILE A 347      -5.625   5.553 -52.255  1.00  0.97           H  
ATOM   5326 2HD1 ILE A 347      -6.673   6.450 -53.372  1.00  0.97           H  
ATOM   5327 3HD1 ILE A 347      -7.227   4.912 -52.685  1.00  0.97           H  
ATOM   5328  N   GLY A 348      -9.935   3.722 -56.210  1.00  0.99           N  
ATOM   5329  CA  GLY A 348     -10.765   3.492 -57.384  1.00  0.99           C  
ATOM   5330  C   GLY A 348     -10.708   4.744 -58.235  1.00  0.99           C  
ATOM   5331  O   GLY A 348     -10.086   5.727 -57.822  1.00  0.99           O  
ATOM   5332  H   GLY A 348     -10.336   4.085 -55.357  1.00  0.99           H  
ATOM   5333 1HA  GLY A 348     -10.396   2.633 -57.946  1.00  0.99           H  
ATOM   5334 2HA  GLY A 348     -11.791   3.282 -57.082  1.00  0.99           H  
ATOM   5335  N   SER A 349     -11.407   4.756 -59.372  1.00  0.99           N  
ATOM   5336  CA  SER A 349     -11.379   5.939 -60.235  1.00  0.99           C  
ATOM   5337  C   SER A 349     -11.985   7.178 -59.573  1.00  0.99           C  
ATOM   5338  O   SER A 349     -11.585   8.308 -59.862  1.00  0.99           O  
ATOM   5339  CB  SER A 349     -12.096   5.629 -61.534  1.00  0.99           C  
ATOM   5340  OG  SER A 349     -13.461   5.387 -61.316  1.00  0.99           O  
ATOM   5341  H   SER A 349     -11.916   3.933 -59.663  1.00  0.99           H  
ATOM   5342  HA  SER A 349     -10.340   6.161 -60.469  1.00  0.99           H  
ATOM   5343 1HB  SER A 349     -11.976   6.465 -62.223  1.00  0.99           H  
ATOM   5344 2HB  SER A 349     -11.641   4.757 -61.999  1.00  0.99           H  
ATOM   5345  HG  SER A 349     -13.827   5.162 -62.177  1.00  0.99           H  
ATOM   5346  N   MET A 350     -12.924   6.968 -58.644  1.00  0.96           N  
ATOM   5347  CA  MET A 350     -13.538   8.085 -57.937  1.00  0.96           C  
ATOM   5348  C   MET A 350     -12.491   8.816 -57.122  1.00  0.96           C  
ATOM   5349  O   MET A 350     -12.409  10.050 -57.136  1.00  0.96           O  
ATOM   5350  CB  MET A 350     -14.657   7.641 -57.000  1.00  0.96           C  
ATOM   5351  CG  MET A 350     -15.315   8.826 -56.288  1.00  0.96           C  
ATOM   5352  SD  MET A 350     -16.521   8.366 -55.039  1.00  0.96           S  
ATOM   5353  CE  MET A 350     -15.419   7.827 -53.765  1.00  0.96           C  
ATOM   5354  H   MET A 350     -13.217   6.022 -58.457  1.00  0.96           H  
ATOM   5355  HA  MET A 350     -13.941   8.785 -58.669  1.00  0.96           H  
ATOM   5356 1HB  MET A 350     -15.420   7.104 -57.560  1.00  0.96           H  
ATOM   5357 2HB  MET A 350     -14.260   6.967 -56.240  1.00  0.96           H  
ATOM   5358 1HG  MET A 350     -14.536   9.418 -55.807  1.00  0.96           H  
ATOM   5359 2HG  MET A 350     -15.810   9.455 -57.027  1.00  0.96           H  
ATOM   5360 1HE  MET A 350     -15.988   7.496 -52.898  1.00  0.96           H  
ATOM   5361 2HE  MET A 350     -14.830   7.008 -54.148  1.00  0.96           H  
ATOM   5362 3HE  MET A 350     -14.757   8.644 -53.476  1.00  0.96           H  
ATOM   5363  N   TRP A 351     -11.690   8.036 -56.399  1.00  0.93           N  
ATOM   5364  CA  TRP A 351     -10.705   8.603 -55.510  1.00  0.93           C  
ATOM   5365  C   TRP A 351      -9.533   9.109 -56.290  1.00  0.93           C  
ATOM   5366  O   TRP A 351      -8.989  10.150 -55.968  1.00  0.93           O  
ATOM   5367  CB  TRP A 351     -10.200   7.573 -54.511  1.00  0.93           C  
ATOM   5368  CG  TRP A 351     -11.132   7.262 -53.419  1.00  0.93           C  
ATOM   5369  CD1 TRP A 351     -11.250   7.915 -52.223  1.00  0.93           C  
ATOM   5370  CD2 TRP A 351     -12.099   6.207 -53.400  1.00  0.93           C  
ATOM   5371  NE1 TRP A 351     -12.219   7.323 -51.462  1.00  0.93           N  
ATOM   5372  CE2 TRP A 351     -12.748   6.270 -52.163  1.00  0.93           C  
ATOM   5373  CE3 TRP A 351     -12.461   5.226 -54.315  1.00  0.93           C  
ATOM   5374  CZ2 TRP A 351     -13.744   5.373 -51.815  1.00  0.93           C  
ATOM   5375  CZ3 TRP A 351     -13.457   4.326 -53.975  1.00  0.93           C  
ATOM   5376  CH2 TRP A 351     -14.083   4.395 -52.753  1.00  0.93           C  
ATOM   5377  H   TRP A 351     -11.780   7.035 -56.472  1.00  0.93           H  
ATOM   5378  HA  TRP A 351     -11.160   9.424 -54.967  1.00  0.93           H  
ATOM   5379 1HB  TRP A 351      -9.978   6.644 -55.041  1.00  0.93           H  
ATOM   5380 2HB  TRP A 351      -9.266   7.925 -54.072  1.00  0.93           H  
ATOM   5381  HD1 TRP A 351     -10.655   8.775 -51.916  1.00  0.93           H  
ATOM   5382  HE1 TRP A 351     -12.493   7.619 -50.527  1.00  0.93           H  
ATOM   5383  HE3 TRP A 351     -11.974   5.178 -55.277  1.00  0.93           H  
ATOM   5384  HZ2 TRP A 351     -14.253   5.417 -50.852  1.00  0.93           H  
ATOM   5385  HZ3 TRP A 351     -13.733   3.562 -54.702  1.00  0.93           H  
ATOM   5386  HH2 TRP A 351     -14.864   3.672 -52.517  1.00  0.93           H  
ATOM   5387  N   ALA A 352      -9.165   8.434 -57.364  1.00  0.88           N  
ATOM   5388  CA  ALA A 352      -8.042   8.918 -58.137  1.00  0.88           C  
ATOM   5389  C   ALA A 352      -8.320  10.320 -58.662  1.00  0.88           C  
ATOM   5390  O   ALA A 352      -7.450  11.196 -58.638  1.00  0.88           O  
ATOM   5391  CB  ALA A 352      -7.787   7.984 -59.269  1.00  0.88           C  
ATOM   5392  H   ALA A 352      -9.632   7.565 -57.623  1.00  0.88           H  
ATOM   5393  HA  ALA A 352      -7.166   8.959 -57.493  1.00  0.88           H  
ATOM   5394 1HB  ALA A 352      -6.945   8.331 -59.840  1.00  0.88           H  
ATOM   5395 2HB  ALA A 352      -7.578   6.999 -58.869  1.00  0.88           H  
ATOM   5396 3HB  ALA A 352      -8.665   7.941 -59.908  1.00  0.88           H  
ATOM   5397  N   ARG A 353      -9.557  10.556 -59.104  1.00  0.84           N  
ATOM   5398  CA  ARG A 353      -9.921  11.868 -59.604  1.00  0.84           C  
ATOM   5399  C   ARG A 353     -10.014  12.883 -58.469  1.00  0.84           C  
ATOM   5400  O   ARG A 353      -9.513  14.002 -58.596  1.00  0.84           O  
ATOM   5401  CB  ARG A 353     -11.235  11.781 -60.346  1.00  0.84           C  
ATOM   5402  CG  ARG A 353     -11.145  11.031 -61.666  1.00  0.84           C  
ATOM   5403  CD  ARG A 353     -12.475  10.854 -62.293  1.00  0.84           C  
ATOM   5404  NE  ARG A 353     -12.385  10.153 -63.566  1.00  0.84           N  
ATOM   5405  CZ  ARG A 353     -13.443   9.747 -64.294  1.00  0.84           C  
ATOM   5406  NH1 ARG A 353     -14.664   9.975 -63.864  1.00  0.84           N  
ATOM   5407  NH2 ARG A 353     -13.255   9.122 -65.444  1.00  0.84           N  
ATOM   5408  H   ARG A 353     -10.250   9.804 -59.131  1.00  0.84           H  
ATOM   5409  HA  ARG A 353      -9.151  12.195 -60.302  1.00  0.84           H  
ATOM   5410 1HB  ARG A 353     -11.965  11.259 -59.720  1.00  0.84           H  
ATOM   5411 2HB  ARG A 353     -11.618  12.780 -60.542  1.00  0.84           H  
ATOM   5412 1HG  ARG A 353     -10.510  11.585 -62.354  1.00  0.84           H  
ATOM   5413 2HG  ARG A 353     -10.712  10.046 -61.491  1.00  0.84           H  
ATOM   5414 1HD  ARG A 353     -13.106  10.265 -61.624  1.00  0.84           H  
ATOM   5415 2HD  ARG A 353     -12.933  11.825 -62.467  1.00  0.84           H  
ATOM   5416  HE  ARG A 353     -11.462   9.961 -63.930  1.00  0.84           H  
ATOM   5417 1HH1 ARG A 353     -14.807  10.452 -62.984  1.00  0.84           H  
ATOM   5418 2HH1 ARG A 353     -15.458   9.674 -64.411  1.00  0.84           H  
ATOM   5419 1HH2 ARG A 353     -12.318   8.949 -65.779  1.00  0.84           H  
ATOM   5420 2HH2 ARG A 353     -14.049   8.822 -65.991  1.00  0.84           H  
ATOM   5421  N   HIS A 354     -10.589  12.468 -57.332  1.00  0.81           N  
ATOM   5422  CA  HIS A 354     -10.723  13.320 -56.150  1.00  0.81           C  
ATOM   5423  C   HIS A 354      -9.357  13.761 -55.640  1.00  0.81           C  
ATOM   5424  O   HIS A 354      -9.148  14.937 -55.351  1.00  0.81           O  
ATOM   5425  CB  HIS A 354     -11.497  12.590 -55.057  1.00  0.81           C  
ATOM   5426  CG  HIS A 354     -11.656  13.339 -53.797  1.00  0.81           C  
ATOM   5427  ND1 HIS A 354     -12.484  14.436 -53.667  1.00  0.81           N  
ATOM   5428  CD2 HIS A 354     -11.101  13.135 -52.594  1.00  0.81           C  
ATOM   5429  CE1 HIS A 354     -12.424  14.878 -52.422  1.00  0.81           C  
ATOM   5430  NE2 HIS A 354     -11.597  14.096 -51.746  1.00  0.81           N  
ATOM   5431  H   HIS A 354     -10.992  11.532 -57.286  1.00  0.81           H  
ATOM   5432  HA  HIS A 354     -11.281  14.217 -56.413  1.00  0.81           H  
ATOM   5433 1HB  HIS A 354     -12.485  12.316 -55.430  1.00  0.81           H  
ATOM   5434 2HB  HIS A 354     -10.977  11.674 -54.823  1.00  0.81           H  
ATOM   5435  HD1 HIS A 354     -13.045  14.847 -54.392  1.00  0.81           H  
ATOM   5436  HD2 HIS A 354     -10.396  12.385 -52.226  1.00  0.81           H  
ATOM   5437  HE1 HIS A 354     -13.008  15.744 -52.111  1.00  0.81           H  
ATOM   5438  N   ILE A 355      -8.439  12.811 -55.520  1.00  0.79           N  
ATOM   5439  CA  ILE A 355      -7.081  13.050 -55.068  1.00  0.79           C  
ATOM   5440  C   ILE A 355      -6.369  13.990 -56.005  1.00  0.79           C  
ATOM   5441  O   ILE A 355      -5.687  14.914 -55.567  1.00  0.79           O  
ATOM   5442  CB  ILE A 355      -6.278  11.760 -55.042  1.00  0.79           C  
ATOM   5443  CG1 ILE A 355      -6.749  10.831 -54.006  1.00  0.79           C  
ATOM   5444  CG2 ILE A 355      -4.813  12.097 -54.806  1.00  0.79           C  
ATOM   5445  CD1 ILE A 355      -6.201   9.463 -54.243  1.00  0.79           C  
ATOM   5446  H   ILE A 355      -8.695  11.865 -55.767  1.00  0.79           H  
ATOM   5447  HA  ILE A 355      -7.114  13.489 -54.082  1.00  0.79           H  
ATOM   5448  HB  ILE A 355      -6.410  11.256 -55.991  1.00  0.79           H  
ATOM   5449 1HG1 ILE A 355      -6.405  11.181 -53.048  1.00  0.79           H  
ATOM   5450 2HG1 ILE A 355      -7.831  10.801 -53.986  1.00  0.79           H  
ATOM   5451 1HG2 ILE A 355      -4.230  11.183 -54.810  1.00  0.79           H  
ATOM   5452 2HG2 ILE A 355      -4.457  12.756 -55.594  1.00  0.79           H  
ATOM   5453 3HG2 ILE A 355      -4.707  12.597 -53.846  1.00  0.79           H  
ATOM   5454 1HD1 ILE A 355      -6.542   8.797 -53.471  1.00  0.79           H  
ATOM   5455 2HD1 ILE A 355      -6.547   9.099 -55.204  1.00  0.79           H  
ATOM   5456 3HD1 ILE A 355      -5.123   9.510 -54.248  1.00  0.79           H  
ATOM   5457  N   ARG A 356      -6.527  13.770 -57.311  1.00  0.80           N  
ATOM   5458  CA  ARG A 356      -5.878  14.631 -58.275  1.00  0.80           C  
ATOM   5459  C   ARG A 356      -6.411  16.061 -58.145  1.00  0.80           C  
ATOM   5460  O   ARG A 356      -5.630  17.024 -58.142  1.00  0.80           O  
ATOM   5461  CB  ARG A 356      -6.126  14.103 -59.684  1.00  0.80           C  
ATOM   5462  CG  ARG A 356      -5.469  14.889 -60.777  1.00  0.80           C  
ATOM   5463  CD  ARG A 356      -4.007  14.797 -60.669  1.00  0.80           C  
ATOM   5464  NE  ARG A 356      -3.329  15.597 -61.662  1.00  0.80           N  
ATOM   5465  CZ  ARG A 356      -2.052  15.985 -61.533  1.00  0.80           C  
ATOM   5466  NH1 ARG A 356      -1.389  15.618 -60.472  1.00  0.80           N  
ATOM   5467  NH2 ARG A 356      -1.472  16.732 -62.450  1.00  0.80           N  
ATOM   5468  H   ARG A 356      -7.079  12.979 -57.648  1.00  0.80           H  
ATOM   5469  HA  ARG A 356      -4.806  14.630 -58.078  1.00  0.80           H  
ATOM   5470 1HB  ARG A 356      -5.772  13.075 -59.753  1.00  0.80           H  
ATOM   5471 2HB  ARG A 356      -7.197  14.087 -59.881  1.00  0.80           H  
ATOM   5472 1HG  ARG A 356      -5.773  14.492 -61.744  1.00  0.80           H  
ATOM   5473 2HG  ARG A 356      -5.762  15.938 -60.700  1.00  0.80           H  
ATOM   5474 1HD  ARG A 356      -3.687  15.139 -59.683  1.00  0.80           H  
ATOM   5475 2HD  ARG A 356      -3.702  13.756 -60.804  1.00  0.80           H  
ATOM   5476  HE  ARG A 356      -3.840  15.890 -62.482  1.00  0.80           H  
ATOM   5477 1HH1 ARG A 356      -1.826  15.032 -59.777  1.00  0.80           H  
ATOM   5478 2HH1 ARG A 356      -0.427  15.913 -60.330  1.00  0.80           H  
ATOM   5479 1HH2 ARG A 356      -1.986  17.019 -63.266  1.00  0.80           H  
ATOM   5480 2HH2 ARG A 356      -0.509  17.014 -62.326  1.00  0.80           H  
ATOM   5481  N   GLU A 357      -7.736  16.217 -58.002  1.00  0.82           N  
ATOM   5482  CA  GLU A 357      -8.300  17.552 -57.832  1.00  0.82           C  
ATOM   5483  C   GLU A 357      -7.804  18.156 -56.518  1.00  0.82           C  
ATOM   5484  O   GLU A 357      -7.389  19.313 -56.478  1.00  0.82           O  
ATOM   5485  CB  GLU A 357      -9.835  17.535 -57.862  1.00  0.82           C  
ATOM   5486  CG  GLU A 357     -10.469  18.950 -57.812  1.00  0.82           C  
ATOM   5487  CD  GLU A 357     -11.999  18.974 -57.879  1.00  0.82           C  
ATOM   5488  OE1 GLU A 357     -12.604  17.930 -57.848  1.00  0.82           O  
ATOM   5489  OE2 GLU A 357     -12.550  20.045 -58.001  1.00  0.82           O  
ATOM   5490  H   GLU A 357      -8.356  15.405 -58.027  1.00  0.82           H  
ATOM   5491  HA  GLU A 357      -7.951  18.181 -58.650  1.00  0.82           H  
ATOM   5492 1HB  GLU A 357     -10.176  17.034 -58.769  1.00  0.82           H  
ATOM   5493 2HB  GLU A 357     -10.208  16.960 -57.012  1.00  0.82           H  
ATOM   5494 1HG  GLU A 357     -10.157  19.414 -56.883  1.00  0.82           H  
ATOM   5495 2HG  GLU A 357     -10.065  19.545 -58.630  1.00  0.82           H  
ATOM   5496  N   GLY A 358      -7.808  17.349 -55.453  1.00  0.87           N  
ATOM   5497  CA  GLY A 358      -7.385  17.756 -54.122  1.00  0.87           C  
ATOM   5498  C   GLY A 358      -5.972  18.304 -54.154  1.00  0.87           C  
ATOM   5499  O   GLY A 358      -5.731  19.441 -53.746  1.00  0.87           O  
ATOM   5500  H   GLY A 358      -8.157  16.404 -55.561  1.00  0.87           H  
ATOM   5501 1HA  GLY A 358      -8.070  18.507 -53.732  1.00  0.87           H  
ATOM   5502 2HA  GLY A 358      -7.432  16.891 -53.462  1.00  0.87           H  
ATOM   5503  N   LEU A 359      -5.037  17.514 -54.670  1.00  0.93           N  
ATOM   5504  CA  LEU A 359      -3.657  17.951 -54.761  1.00  0.93           C  
ATOM   5505  C   LEU A 359      -3.496  19.171 -55.644  1.00  0.93           C  
ATOM   5506  O   LEU A 359      -2.717  20.074 -55.319  1.00  0.93           O  
ATOM   5507  CB  LEU A 359      -2.778  16.827 -55.297  1.00  0.93           C  
ATOM   5508  CG  LEU A 359      -2.513  15.685 -54.347  1.00  0.93           C  
ATOM   5509  CD1 LEU A 359      -1.765  14.571 -55.075  1.00  0.93           C  
ATOM   5510  CD2 LEU A 359      -1.698  16.244 -53.163  1.00  0.93           C  
ATOM   5511  H   LEU A 359      -5.293  16.587 -55.002  1.00  0.93           H  
ATOM   5512  HA  LEU A 359      -3.318  18.208 -53.763  1.00  0.93           H  
ATOM   5513 1HB  LEU A 359      -3.288  16.399 -56.164  1.00  0.93           H  
ATOM   5514 2HB  LEU A 359      -1.861  17.233 -55.632  1.00  0.93           H  
ATOM   5515  HG  LEU A 359      -3.454  15.275 -54.002  1.00  0.93           H  
ATOM   5516 1HD1 LEU A 359      -1.579  13.750 -54.399  1.00  0.93           H  
ATOM   5517 2HD1 LEU A 359      -2.364  14.215 -55.913  1.00  0.93           H  
ATOM   5518 3HD1 LEU A 359      -0.826  14.957 -55.440  1.00  0.93           H  
ATOM   5519 1HD2 LEU A 359      -1.482  15.494 -52.451  1.00  0.93           H  
ATOM   5520 2HD2 LEU A 359      -0.764  16.649 -53.529  1.00  0.93           H  
ATOM   5521 3HD2 LEU A 359      -2.263  17.024 -52.684  1.00  0.93           H  
ATOM   5522  N   SER A 360      -4.253  19.241 -56.741  1.00  1.02           N  
ATOM   5523  CA  SER A 360      -4.141  20.393 -57.606  1.00  1.02           C  
ATOM   5524  C   SER A 360      -4.572  21.638 -56.837  1.00  1.02           C  
ATOM   5525  O   SER A 360      -3.874  22.648 -56.857  1.00  1.02           O  
ATOM   5526  CB  SER A 360      -5.013  20.205 -58.834  1.00  1.02           C  
ATOM   5527  OG  SER A 360      -4.566  19.118 -59.605  1.00  1.02           O  
ATOM   5528  H   SER A 360      -4.886  18.483 -57.002  1.00  1.02           H  
ATOM   5529  HA  SER A 360      -3.102  20.509 -57.911  1.00  1.02           H  
ATOM   5530 1HB  SER A 360      -6.043  20.038 -58.529  1.00  1.02           H  
ATOM   5531 2HB  SER A 360      -4.993  21.116 -59.433  1.00  1.02           H  
ATOM   5532  HG  SER A 360      -4.765  18.317 -59.063  1.00  1.02           H  
ATOM   5533  N   LEU A 361      -5.674  21.543 -56.087  1.00  1.12           N  
ATOM   5534  CA  LEU A 361      -6.170  22.677 -55.319  1.00  1.12           C  
ATOM   5535  C   LEU A 361      -5.225  23.073 -54.190  1.00  1.12           C  
ATOM   5536  O   LEU A 361      -5.058  24.265 -53.903  1.00  1.12           O  
ATOM   5537  CB  LEU A 361      -7.559  22.364 -54.765  1.00  1.12           C  
ATOM   5538  CG  LEU A 361      -8.666  22.271 -55.818  1.00  1.12           C  
ATOM   5539  CD1 LEU A 361      -9.945  21.786 -55.158  1.00  1.12           C  
ATOM   5540  CD2 LEU A 361      -8.848  23.632 -56.474  1.00  1.12           C  
ATOM   5541  H   LEU A 361      -6.206  20.673 -56.088  1.00  1.12           H  
ATOM   5542  HA  LEU A 361      -6.263  23.524 -55.997  1.00  1.12           H  
ATOM   5543 1HB  LEU A 361      -7.511  21.402 -54.249  1.00  1.12           H  
ATOM   5544 2HB  LEU A 361      -7.835  23.131 -54.045  1.00  1.12           H  
ATOM   5545  HG  LEU A 361      -8.387  21.550 -56.580  1.00  1.12           H  
ATOM   5546 1HD1 LEU A 361     -10.735  21.705 -55.910  1.00  1.12           H  
ATOM   5547 2HD1 LEU A 361      -9.769  20.805 -54.712  1.00  1.12           H  
ATOM   5548 3HD1 LEU A 361     -10.247  22.489 -54.387  1.00  1.12           H  
ATOM   5549 1HD2 LEU A 361      -9.631  23.565 -57.230  1.00  1.12           H  
ATOM   5550 2HD2 LEU A 361      -9.131  24.366 -55.721  1.00  1.12           H  
ATOM   5551 3HD2 LEU A 361      -7.911  23.941 -56.950  1.00  1.12           H  
ATOM   5552  N   LEU A 362      -4.585  22.093 -53.546  1.00  1.24           N  
ATOM   5553  CA  LEU A 362      -3.648  22.423 -52.481  1.00  1.24           C  
ATOM   5554  C   LEU A 362      -2.476  23.206 -53.074  1.00  1.24           C  
ATOM   5555  O   LEU A 362      -2.022  24.213 -52.507  1.00  1.24           O  
ATOM   5556  CB  LEU A 362      -3.157  21.131 -51.799  1.00  1.24           C  
ATOM   5557  CG  LEU A 362      -4.235  20.360 -50.946  1.00  1.24           C  
ATOM   5558  CD1 LEU A 362      -3.698  18.979 -50.524  1.00  1.24           C  
ATOM   5559  CD2 LEU A 362      -4.591  21.185 -49.725  1.00  1.24           C  
ATOM   5560  H   LEU A 362      -4.772  21.117 -53.785  1.00  1.24           H  
ATOM   5561  HA  LEU A 362      -4.154  23.047 -51.746  1.00  1.24           H  
ATOM   5562 1HB  LEU A 362      -2.798  20.451 -52.573  1.00  1.24           H  
ATOM   5563 2HB  LEU A 362      -2.322  21.377 -51.145  1.00  1.24           H  
ATOM   5564  HG  LEU A 362      -5.124  20.212 -51.541  1.00  1.24           H  
ATOM   5565 1HD1 LEU A 362      -4.457  18.451 -49.943  1.00  1.24           H  
ATOM   5566 2HD1 LEU A 362      -3.467  18.404 -51.399  1.00  1.24           H  
ATOM   5567 3HD1 LEU A 362      -2.802  19.098 -49.919  1.00  1.24           H  
ATOM   5568 1HD2 LEU A 362      -5.348  20.655 -49.142  1.00  1.24           H  
ATOM   5569 2HD2 LEU A 362      -3.701  21.334 -49.115  1.00  1.24           H  
ATOM   5570 3HD2 LEU A 362      -4.984  22.151 -50.041  1.00  1.24           H  
ATOM   5571  N   ALA A 363      -2.006  22.768 -54.248  1.00  1.39           N  
ATOM   5572  CA  ALA A 363      -0.912  23.454 -54.915  1.00  1.39           C  
ATOM   5573  C   ALA A 363      -1.337  24.839 -55.406  1.00  1.39           C  
ATOM   5574  O   ALA A 363      -0.610  25.813 -55.216  1.00  1.39           O  
ATOM   5575  CB  ALA A 363      -0.407  22.618 -56.071  1.00  1.39           C  
ATOM   5576  H   ALA A 363      -2.402  21.928 -54.678  1.00  1.39           H  
ATOM   5577  HA  ALA A 363      -0.110  23.584 -54.193  1.00  1.39           H  
ATOM   5578 1HB  ALA A 363       0.431  23.123 -56.546  1.00  1.39           H  
ATOM   5579 2HB  ALA A 363      -0.087  21.645 -55.700  1.00  1.39           H  
ATOM   5580 3HB  ALA A 363      -1.212  22.483 -56.794  1.00  1.39           H  
ATOM   5581  N   GLU A 364      -2.531  24.950 -56.001  1.00  1.58           N  
ATOM   5582  CA  GLU A 364      -3.003  26.239 -56.503  1.00  1.58           C  
ATOM   5583  C   GLU A 364      -3.208  27.234 -55.378  1.00  1.58           C  
ATOM   5584  O   GLU A 364      -2.867  28.410 -55.517  1.00  1.58           O  
ATOM   5585  CB  GLU A 364      -4.302  26.091 -57.301  1.00  1.58           C  
ATOM   5586  CG  GLU A 364      -4.150  25.400 -58.669  1.00  1.58           C  
ATOM   5587  CD  GLU A 364      -5.474  25.182 -59.383  1.00  1.58           C  
ATOM   5588  OE1 GLU A 364      -6.499  25.484 -58.815  1.00  1.58           O  
ATOM   5589  OE2 GLU A 364      -5.452  24.708 -60.496  1.00  1.58           O  
ATOM   5590  H   GLU A 364      -3.104  24.122 -56.139  1.00  1.58           H  
ATOM   5591  HA  GLU A 364      -2.244  26.641 -57.171  1.00  1.58           H  
ATOM   5592 1HB  GLU A 364      -5.014  25.509 -56.716  1.00  1.58           H  
ATOM   5593 2HB  GLU A 364      -4.742  27.073 -57.465  1.00  1.58           H  
ATOM   5594 1HG  GLU A 364      -3.517  26.025 -59.297  1.00  1.58           H  
ATOM   5595 2HG  GLU A 364      -3.646  24.450 -58.540  1.00  1.58           H  
ATOM   5596  N   SER A 365      -3.728  26.758 -54.241  1.00  1.82           N  
ATOM   5597  CA  SER A 365      -3.956  27.615 -53.091  1.00  1.82           C  
ATOM   5598  C   SER A 365      -2.618  28.136 -52.599  1.00  1.82           C  
ATOM   5599  O   SER A 365      -2.466  29.324 -52.317  1.00  1.82           O  
ATOM   5600  CB  SER A 365      -4.641  26.832 -51.991  1.00  1.82           C  
ATOM   5601  OG  SER A 365      -5.917  26.413 -52.394  1.00  1.82           O  
ATOM   5602  H   SER A 365      -4.011  25.781 -54.183  1.00  1.82           H  
ATOM   5603  HA  SER A 365      -4.580  28.457 -53.390  1.00  1.82           H  
ATOM   5604 1HB  SER A 365      -4.036  25.960 -51.735  1.00  1.82           H  
ATOM   5605 2HB  SER A 365      -4.719  27.452 -51.100  1.00  1.82           H  
ATOM   5606  HG  SER A 365      -5.757  25.719 -53.077  1.00  1.82           H  
ATOM   5607  N   THR A 366      -1.623  27.248 -52.573  1.00  2.13           N  
ATOM   5608  CA  THR A 366      -0.286  27.609 -52.153  1.00  2.13           C  
ATOM   5609  C   THR A 366       0.292  28.684 -53.060  1.00  2.13           C  
ATOM   5610  O   THR A 366       0.823  29.696 -52.588  1.00  2.13           O  
ATOM   5611  CB  THR A 366       0.610  26.372 -52.173  1.00  2.13           C  
ATOM   5612  OG1 THR A 366       0.107  25.409 -51.232  1.00  2.13           O  
ATOM   5613  CG2 THR A 366       1.995  26.748 -51.857  1.00  2.13           C  
ATOM   5614  H   THR A 366      -1.807  26.271 -52.809  1.00  2.13           H  
ATOM   5615  HA  THR A 366      -0.332  28.002 -51.138  1.00  2.13           H  
ATOM   5616  HB  THR A 366       0.601  25.928 -53.151  1.00  2.13           H  
ATOM   5617  HG1 THR A 366      -0.730  25.020 -51.586  1.00  2.13           H  
ATOM   5618 1HG2 THR A 366       2.625  25.867 -51.880  1.00  2.13           H  
ATOM   5619 2HG2 THR A 366       2.356  27.468 -52.592  1.00  2.13           H  
ATOM   5620 3HG2 THR A 366       2.009  27.195 -50.869  1.00  2.13           H  
ATOM   5621  N   ILE A 367       0.141  28.497 -54.364  1.00  2.50           N  
ATOM   5622  CA  ILE A 367       0.641  29.464 -55.316  1.00  2.50           C  
ATOM   5623  C   ILE A 367      -0.054  30.796 -55.113  1.00  2.50           C  
ATOM   5624  O   ILE A 367       0.599  31.839 -55.087  1.00  2.50           O  
ATOM   5625  CB  ILE A 367       0.421  28.974 -56.748  1.00  2.50           C  
ATOM   5626  CG1 ILE A 367       1.317  27.757 -57.019  1.00  2.50           C  
ATOM   5627  CG2 ILE A 367       0.706  30.110 -57.721  1.00  2.50           C  
ATOM   5628  CD1 ILE A 367       0.953  27.004 -58.274  1.00  2.50           C  
ATOM   5629  H   ILE A 367      -0.303  27.641 -54.697  1.00  2.50           H  
ATOM   5630  HA  ILE A 367       1.706  29.597 -55.152  1.00  2.50           H  
ATOM   5631  HB  ILE A 367      -0.612  28.649 -56.863  1.00  2.50           H  
ATOM   5632 1HG1 ILE A 367       2.348  28.094 -57.108  1.00  2.50           H  
ATOM   5633 2HG1 ILE A 367       1.255  27.077 -56.173  1.00  2.50           H  
ATOM   5634 1HG2 ILE A 367       0.538  29.767 -58.740  1.00  2.50           H  
ATOM   5635 2HG2 ILE A 367       0.039  30.938 -57.504  1.00  2.50           H  
ATOM   5636 3HG2 ILE A 367       1.740  30.437 -57.612  1.00  2.50           H  
ATOM   5637 1HD1 ILE A 367       1.632  26.159 -58.397  1.00  2.50           H  
ATOM   5638 2HD1 ILE A 367      -0.068  26.637 -58.191  1.00  2.50           H  
ATOM   5639 3HD1 ILE A 367       1.035  27.665 -59.133  1.00  2.50           H  
ATOM   5640  N   ALA A 368      -1.378  30.772 -54.959  1.00  2.94           N  
ATOM   5641  CA  ALA A 368      -2.120  32.002 -54.766  1.00  2.94           C  
ATOM   5642  C   ALA A 368      -1.660  32.749 -53.518  1.00  2.94           C  
ATOM   5643  O   ALA A 368      -1.501  33.973 -53.563  1.00  2.94           O  
ATOM   5644  CB  ALA A 368      -3.597  31.691 -54.661  1.00  2.94           C  
ATOM   5645  H   ALA A 368      -1.878  29.886 -54.996  1.00  2.94           H  
ATOM   5646  HA  ALA A 368      -1.949  32.640 -55.628  1.00  2.94           H  
ATOM   5647 1HB  ALA A 368      -4.158  32.614 -54.543  1.00  2.94           H  
ATOM   5648 2HB  ALA A 368      -3.920  31.174 -55.565  1.00  2.94           H  
ATOM   5649 3HB  ALA A 368      -3.766  31.049 -53.798  1.00  2.94           H  
ATOM   5650  N   ASP A 369      -1.383  32.032 -52.420  1.00  3.45           N  
ATOM   5651  CA  ASP A 369      -0.903  32.709 -51.221  1.00  3.45           C  
ATOM   5652  C   ASP A 369       0.465  33.337 -51.454  1.00  3.45           C  
ATOM   5653  O   ASP A 369       0.726  34.456 -50.999  1.00  3.45           O  
ATOM   5654  CB  ASP A 369      -0.832  31.771 -50.010  1.00  3.45           C  
ATOM   5655  CG  ASP A 369      -2.206  31.403 -49.396  1.00  3.45           C  
ATOM   5656  OD1 ASP A 369      -3.187  32.017 -49.744  1.00  3.45           O  
ATOM   5657  OD2 ASP A 369      -2.239  30.568 -48.502  1.00  3.45           O  
ATOM   5658  H   ASP A 369      -1.539  31.022 -52.415  1.00  3.45           H  
ATOM   5659  HA  ASP A 369      -1.604  33.508 -50.981  1.00  3.45           H  
ATOM   5660 1HB  ASP A 369      -0.340  30.842 -50.321  1.00  3.45           H  
ATOM   5661 2HB  ASP A 369      -0.211  32.222 -49.240  1.00  3.45           H  
ATOM   5662  N   ARG A 370       1.331  32.645 -52.198  1.00  4.01           N  
ATOM   5663  CA  ARG A 370       2.649  33.192 -52.482  1.00  4.01           C  
ATOM   5664  C   ARG A 370       2.528  34.447 -53.340  1.00  4.01           C  
ATOM   5665  O   ARG A 370       3.225  35.441 -53.107  1.00  4.01           O  
ATOM   5666  CB  ARG A 370       3.509  32.172 -53.206  1.00  4.01           C  
ATOM   5667  CG  ARG A 370       3.967  30.979 -52.373  1.00  4.01           C  
ATOM   5668  CD  ARG A 370       4.648  29.979 -53.229  1.00  4.01           C  
ATOM   5669  NE  ARG A 370       5.904  30.480 -53.769  1.00  4.01           N  
ATOM   5670  CZ  ARG A 370       6.506  29.972 -54.858  1.00  4.01           C  
ATOM   5671  NH1 ARG A 370       5.939  28.977 -55.494  1.00  4.01           N  
ATOM   5672  NH2 ARG A 370       7.655  30.472 -55.285  1.00  4.01           N  
ATOM   5673  H   ARG A 370       1.079  31.716 -52.544  1.00  4.01           H  
ATOM   5674  HA  ARG A 370       3.129  33.453 -51.540  1.00  4.01           H  
ATOM   5675 1HB  ARG A 370       2.953  31.776 -54.052  1.00  4.01           H  
ATOM   5676 2HB  ARG A 370       4.396  32.661 -53.601  1.00  4.01           H  
ATOM   5677 1HG  ARG A 370       4.664  31.312 -51.606  1.00  4.01           H  
ATOM   5678 2HG  ARG A 370       3.107  30.506 -51.901  1.00  4.01           H  
ATOM   5679 1HD  ARG A 370       4.861  29.082 -52.662  1.00  4.01           H  
ATOM   5680 2HD  ARG A 370       3.995  29.725 -54.063  1.00  4.01           H  
ATOM   5681  HE  ARG A 370       6.356  31.249 -53.292  1.00  4.01           H  
ATOM   5682 1HH1 ARG A 370       5.059  28.599 -55.156  1.00  4.01           H  
ATOM   5683 2HH1 ARG A 370       6.378  28.575 -56.315  1.00  4.01           H  
ATOM   5684 1HH2 ARG A 370       8.088  31.241 -54.792  1.00  4.01           H  
ATOM   5685 2HH2 ARG A 370       8.098  30.081 -56.104  1.00  4.01           H  
ATOM   5686  N   LEU A 371       1.613  34.417 -54.310  1.00  4.61           N  
ATOM   5687  CA  LEU A 371       1.403  35.568 -55.168  1.00  4.61           C  
ATOM   5688  C   LEU A 371       0.848  36.730 -54.364  1.00  4.61           C  
ATOM   5689  O   LEU A 371       1.252  37.878 -54.564  1.00  4.61           O  
ATOM   5690  CB  LEU A 371       0.453  35.206 -56.306  1.00  4.61           C  
ATOM   5691  CG  LEU A 371       1.018  34.223 -57.334  1.00  4.61           C  
ATOM   5692  CD1 LEU A 371      -0.086  33.815 -58.288  1.00  4.61           C  
ATOM   5693  CD2 LEU A 371       2.175  34.872 -58.060  1.00  4.61           C  
ATOM   5694  H   LEU A 371       1.072  33.565 -54.467  1.00  4.61           H  
ATOM   5695  HA  LEU A 371       2.361  35.863 -55.591  1.00  4.61           H  
ATOM   5696 1HB  LEU A 371      -0.438  34.755 -55.874  1.00  4.61           H  
ATOM   5697 2HB  LEU A 371       0.163  36.115 -56.826  1.00  4.61           H  
ATOM   5698  HG  LEU A 371       1.376  33.335 -56.831  1.00  4.61           H  
ATOM   5699 1HD1 LEU A 371       0.307  33.106 -59.016  1.00  4.61           H  
ATOM   5700 2HD1 LEU A 371      -0.892  33.347 -57.726  1.00  4.61           H  
ATOM   5701 3HD1 LEU A 371      -0.464  34.694 -58.803  1.00  4.61           H  
ATOM   5702 1HD2 LEU A 371       2.585  34.172 -58.788  1.00  4.61           H  
ATOM   5703 2HD2 LEU A 371       1.827  35.769 -58.573  1.00  4.61           H  
ATOM   5704 3HD2 LEU A 371       2.949  35.142 -57.340  1.00  4.61           H  
ATOM   5705  N   ALA A 372      -0.063  36.439 -53.431  1.00  5.25           N  
ATOM   5706  CA  ALA A 372      -0.613  37.487 -52.593  1.00  5.25           C  
ATOM   5707  C   ALA A 372       0.492  38.121 -51.772  1.00  5.25           C  
ATOM   5708  O   ALA A 372       0.567  39.343 -51.653  1.00  5.25           O  
ATOM   5709  CB  ALA A 372      -1.678  36.928 -51.674  1.00  5.25           C  
ATOM   5710  H   ALA A 372      -0.394  35.481 -53.319  1.00  5.25           H  
ATOM   5711  HA  ALA A 372      -1.049  38.249 -53.237  1.00  5.25           H  
ATOM   5712 1HB  ALA A 372      -2.087  37.728 -51.062  1.00  5.25           H  
ATOM   5713 2HB  ALA A 372      -2.471  36.478 -52.272  1.00  5.25           H  
ATOM   5714 3HB  ALA A 372      -1.237  36.168 -51.033  1.00  5.25           H  
ATOM   5715  N   ALA A 373       1.390  37.294 -51.240  1.00  5.92           N  
ATOM   5716  CA  ALA A 373       2.476  37.832 -50.452  1.00  5.92           C  
ATOM   5717  C   ALA A 373       3.332  38.752 -51.304  1.00  5.92           C  
ATOM   5718  O   ALA A 373       3.694  39.850 -50.876  1.00  5.92           O  
ATOM   5719  CB  ALA A 373       3.313  36.701 -49.889  1.00  5.92           C  
ATOM   5720  H   ALA A 373       1.293  36.285 -51.352  1.00  5.92           H  
ATOM   5721  HA  ALA A 373       2.052  38.415 -49.636  1.00  5.92           H  
ATOM   5722 1HB  ALA A 373       4.119  37.110 -49.283  1.00  5.92           H  
ATOM   5723 2HB  ALA A 373       2.682  36.058 -49.276  1.00  5.92           H  
ATOM   5724 3HB  ALA A 373       3.732  36.121 -50.705  1.00  5.92           H  
ATOM   5725  N   ALA A 374       3.605  38.332 -52.544  1.00  6.61           N  
ATOM   5726  CA  ALA A 374       4.403  39.135 -53.459  1.00  6.61           C  
ATOM   5727  C   ALA A 374       3.729  40.470 -53.753  1.00  6.61           C  
ATOM   5728  O   ALA A 374       4.384  41.506 -53.855  1.00  6.61           O  
ATOM   5729  CB  ALA A 374       4.625  38.370 -54.753  1.00  6.61           C  
ATOM   5730  H   ALA A 374       3.280  37.412 -52.843  1.00  6.61           H  
ATOM   5731  HA  ALA A 374       5.364  39.336 -52.985  1.00  6.61           H  
ATOM   5732 1HB  ALA A 374       5.243  38.963 -55.423  1.00  6.61           H  
ATOM   5733 2HB  ALA A 374       5.121  37.425 -54.533  1.00  6.61           H  
ATOM   5734 3HB  ALA A 374       3.669  38.171 -55.225  1.00  6.61           H  
ATOM   5735  N   ALA A 375       2.404  40.441 -53.896  1.00  7.26           N  
ATOM   5736  CA  ALA A 375       1.614  41.636 -54.155  1.00  7.26           C  
ATOM   5737  C   ALA A 375       1.694  42.639 -53.007  1.00  7.26           C  
ATOM   5738  O   ALA A 375       1.677  43.853 -53.226  1.00  7.26           O  
ATOM   5739  CB  ALA A 375       0.162  41.257 -54.390  1.00  7.26           C  
ATOM   5740  H   ALA A 375       1.924  39.543 -53.837  1.00  7.26           H  
ATOM   5741  HA  ALA A 375       2.012  42.110 -55.051  1.00  7.26           H  
ATOM   5742 1HB  ALA A 375      -0.414  42.150 -54.616  1.00  7.26           H  
ATOM   5743 2HB  ALA A 375       0.102  40.558 -55.224  1.00  7.26           H  
ATOM   5744 3HB  ALA A 375      -0.237  40.788 -53.499  1.00  7.26           H  
ATOM   5745  N   LEU A 376       1.761  42.123 -51.781  1.00  7.84           N  
ATOM   5746  CA  LEU A 376       1.754  42.953 -50.585  1.00  7.84           C  
ATOM   5747  C   LEU A 376       3.117  43.481 -50.117  1.00  7.84           C  
ATOM   5748  O   LEU A 376       3.193  44.617 -49.638  1.00  7.84           O  
ATOM   5749  CB  LEU A 376       1.104  42.146 -49.466  1.00  7.84           C  
ATOM   5750  CG  LEU A 376      -0.371  41.787 -49.718  1.00  7.84           C  
ATOM   5751  CD1 LEU A 376      -0.855  40.852 -48.632  1.00  7.84           C  
ATOM   5752  CD2 LEU A 376      -1.191  43.058 -49.767  1.00  7.84           C  
ATOM   5753  H   LEU A 376       1.754  41.106 -51.681  1.00  7.84           H  
ATOM   5754  HA  LEU A 376       1.123  43.814 -50.793  1.00  7.84           H  
ATOM   5755 1HB  LEU A 376       1.660  41.212 -49.355  1.00  7.84           H  
ATOM   5756 2HB  LEU A 376       1.172  42.707 -48.537  1.00  7.84           H  
ATOM   5757  HG  LEU A 376      -0.464  41.279 -50.668  1.00  7.84           H  
ATOM   5758 1HD1 LEU A 376      -1.895  40.588 -48.816  1.00  7.84           H  
ATOM   5759 2HD1 LEU A 376      -0.243  39.947 -48.641  1.00  7.84           H  
ATOM   5760 3HD1 LEU A 376      -0.768  41.342 -47.664  1.00  7.84           H  
ATOM   5761 1HD2 LEU A 376      -2.235  42.809 -49.955  1.00  7.84           H  
ATOM   5762 2HD2 LEU A 376      -1.108  43.582 -48.815  1.00  7.84           H  
ATOM   5763 3HD2 LEU A 376      -0.819  43.698 -50.569  1.00  7.84           H  
ATOM   5764  N   GLU A 377       4.180  42.683 -50.235  1.00  8.32           N  
ATOM   5765  CA  GLU A 377       5.489  43.123 -49.747  1.00  8.32           C  
ATOM   5766  C   GLU A 377       6.650  42.393 -50.426  1.00  8.32           C  
ATOM   5767  O   GLU A 377       7.355  42.990 -51.242  1.00  8.32           O  
ATOM   5768  OXT GLU A 377       7.082  41.367 -49.902  1.00  8.32           O  
ATOM   5769  CB  GLU A 377       5.575  42.940 -48.221  1.00  8.32           C  
ATOM   5770  CG  GLU A 377       6.870  43.461 -47.585  1.00  8.32           C  
ATOM   5771  CD  GLU A 377       6.890  43.350 -46.065  1.00  8.32           C  
ATOM   5772  OE1 GLU A 377       5.928  42.883 -45.500  1.00  8.32           O  
ATOM   5773  OE2 GLU A 377       7.873  43.740 -45.478  1.00  8.32           O  
ATOM   5774  H   GLU A 377       4.067  41.750 -50.637  1.00  8.32           H  
ATOM   5775  HA  GLU A 377       5.592  44.184 -49.971  1.00  8.32           H  
ATOM   5776 1HB  GLU A 377       4.742  43.456 -47.744  1.00  8.32           H  
ATOM   5777 2HB  GLU A 377       5.484  41.882 -47.979  1.00  8.32           H  
ATOM   5778 1HG  GLU A 377       7.711  42.898 -47.988  1.00  8.32           H  
ATOM   5779 2HG  GLU A 377       7.000  44.505 -47.867  1.00  8.32           H  
TER    5780
ENDMDL

REMARK ID 485073 MODEL 3 2023-02-04_00000085_1_19
PFRMAT TS
TARGET 2023-02-04_00000085_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       3.337  -0.047   2.313  1.00 12.10           N  
ATOM      2  CA  MET A   1       4.393  -0.140   1.314  1.00 12.10           C  
ATOM      3  C   MET A   1       4.157   0.895   0.236  1.00 12.10           C  
ATOM      4  O   MET A   1       3.744   0.558  -0.876  1.00 12.10           O  
ATOM      5  CB  MET A   1       4.434  -1.535   0.697  1.00 12.10           C  
ATOM      6  CG  MET A   1       4.783  -2.640   1.673  1.00 12.10           C  
ATOM      7  SD  MET A   1       4.858  -4.260   0.905  1.00 12.10           S  
ATOM      8  CE  MET A   1       6.370  -4.101  -0.047  1.00 12.10           C  
ATOM      9 1H   MET A   1       3.747   0.095   3.225  1.00 12.10           H  
ATOM     10 2H   MET A   1       2.744   0.737   2.083  1.00 12.10           H  
ATOM     11 3H   MET A   1       2.792  -0.896   2.313  1.00 12.10           H  
ATOM     12  HA  MET A   1       5.350   0.065   1.782  1.00 12.10           H  
ATOM     13 1HB  MET A   1       3.463  -1.766   0.266  1.00 12.10           H  
ATOM     14 2HB  MET A   1       5.160  -1.554  -0.110  1.00 12.10           H  
ATOM     15 1HG  MET A   1       5.732  -2.435   2.120  1.00 12.10           H  
ATOM     16 2HG  MET A   1       4.037  -2.668   2.466  1.00 12.10           H  
ATOM     17 1HE  MET A   1       6.561  -5.031  -0.584  1.00 12.10           H  
ATOM     18 2HE  MET A   1       6.264  -3.285  -0.762  1.00 12.10           H  
ATOM     19 3HE  MET A   1       7.204  -3.893   0.623  1.00 12.10           H  
ATOM     20  N   ALA A   2       4.337   2.169   0.562  1.00 12.41           N  
ATOM     21  CA  ALA A   2       4.123   3.163  -0.496  1.00 12.41           C  
ATOM     22  C   ALA A   2       5.279   3.040  -1.453  1.00 12.41           C  
ATOM     23  O   ALA A   2       6.394   2.799  -1.002  1.00 12.41           O  
ATOM     24  CB  ALA A   2       4.014   4.585   0.038  1.00 12.41           C  
ATOM     25  H   ALA A   2       4.704   2.417   1.483  1.00 12.41           H  
ATOM     26  HA  ALA A   2       3.204   2.916  -1.028  1.00 12.41           H  
ATOM     27 1HB  ALA A   2       3.858   5.267  -0.800  1.00 12.41           H  
ATOM     28 2HB  ALA A   2       3.170   4.653   0.724  1.00 12.41           H  
ATOM     29 3HB  ALA A   2       4.909   4.864   0.549  1.00 12.41           H  
ATOM     30  N   VAL A   3       5.053   3.223  -2.746  1.00 12.72           N  
ATOM     31  CA  VAL A   3       6.174   3.140  -3.677  1.00 12.72           C  
ATOM     32  C   VAL A   3       6.340   4.416  -4.479  1.00 12.72           C  
ATOM     33  O   VAL A   3       5.381   4.919  -5.071  1.00 12.72           O  
ATOM     34  CB  VAL A   3       6.021   1.934  -4.617  1.00 12.72           C  
ATOM     35  CG1 VAL A   3       7.183   1.909  -5.588  1.00 12.72           C  
ATOM     36  CG2 VAL A   3       5.995   0.642  -3.790  1.00 12.72           C  
ATOM     37  H   VAL A   3       4.119   3.410  -3.084  1.00 12.72           H  
ATOM     38  HA  VAL A   3       7.084   2.989  -3.105  1.00 12.72           H  
ATOM     39  HB  VAL A   3       5.100   2.027  -5.190  1.00 12.72           H  
ATOM     40 1HG1 VAL A   3       7.086   1.057  -6.259  1.00 12.72           H  
ATOM     41 2HG1 VAL A   3       7.196   2.827  -6.174  1.00 12.72           H  
ATOM     42 3HG1 VAL A   3       8.106   1.828  -5.015  1.00 12.72           H  
ATOM     43 1HG2 VAL A   3       5.895  -0.214  -4.453  1.00 12.72           H  
ATOM     44 2HG2 VAL A   3       6.923   0.562  -3.229  1.00 12.72           H  
ATOM     45 3HG2 VAL A   3       5.154   0.660  -3.099  1.00 12.72           H  
ATOM     46  N   LYS A   4       7.564   4.944  -4.471  1.00 12.98           N  
ATOM     47  CA  LYS A   4       7.868   6.183  -5.166  1.00 12.98           C  
ATOM     48  C   LYS A   4       9.149   6.112  -6.002  1.00 12.98           C  
ATOM     49  O   LYS A   4      10.148   5.503  -5.607  1.00 12.98           O  
ATOM     50  CB  LYS A   4       8.015   7.309  -4.135  1.00 12.98           C  
ATOM     51  CG  LYS A   4       6.745   7.595  -3.314  1.00 12.98           C  
ATOM     52  CD  LYS A   4       6.933   8.773  -2.368  1.00 12.98           C  
ATOM     53  CE  LYS A   4       5.681   9.016  -1.538  1.00 12.98           C  
ATOM     54  NZ  LYS A   4       5.828  10.198  -0.640  1.00 12.98           N  
ATOM     55  H   LYS A   4       8.298   4.459  -3.954  1.00 12.98           H  
ATOM     56  HA  LYS A   4       7.043   6.414  -5.839  1.00 12.98           H  
ATOM     57 1HB  LYS A   4       8.811   7.048  -3.429  1.00 12.98           H  
ATOM     58 2HB  LYS A   4       8.313   8.230  -4.637  1.00 12.98           H  
ATOM     59 1HG  LYS A   4       5.912   7.797  -3.988  1.00 12.98           H  
ATOM     60 2HG  LYS A   4       6.499   6.719  -2.713  1.00 12.98           H  
ATOM     61 1HD  LYS A   4       7.769   8.568  -1.695  1.00 12.98           H  
ATOM     62 2HD  LYS A   4       7.162   9.670  -2.940  1.00 12.98           H  
ATOM     63 1HE  LYS A   4       4.837   9.181  -2.206  1.00 12.98           H  
ATOM     64 2HE  LYS A   4       5.482   8.132  -0.929  1.00 12.98           H  
ATOM     65 1HZ  LYS A   4       4.980  10.326  -0.107  1.00 12.98           H  
ATOM     66 2HZ  LYS A   4       6.603  10.050  -0.007  1.00 12.98           H  
ATOM     67 3HZ  LYS A   4       6.003  11.023  -1.196  1.00 12.98           H  
ATOM     68  N   SER A   5       9.175   6.826  -7.125  1.00 13.17           N  
ATOM     69  CA  SER A   5      10.407   6.937  -7.913  1.00 13.17           C  
ATOM     70  C   SER A   5      11.217   8.117  -7.378  1.00 13.17           C  
ATOM     71  O   SER A   5      11.368   9.148  -8.032  1.00 13.17           O  
ATOM     72  CB  SER A   5      10.096   7.104  -9.383  1.00 13.17           C  
ATOM     73  OG  SER A   5       9.464   5.959  -9.893  1.00 13.17           O  
ATOM     74  H   SER A   5       8.341   7.307  -7.434  1.00 13.17           H  
ATOM     75  HA  SER A   5      10.998   6.029  -7.789  1.00 13.17           H  
ATOM     76 1HB  SER A   5       9.454   7.972  -9.525  1.00 13.17           H  
ATOM     77 2HB  SER A   5      11.022   7.285  -9.931  1.00 13.17           H  
ATOM     78  HG  SER A   5      10.127   5.248  -9.854  1.00 13.17           H  
ATOM     79  N   GLY A   6      11.698   7.938  -6.153  1.00 13.22           N  
ATOM     80  CA  GLY A   6      12.402   8.949  -5.369  1.00 13.22           C  
ATOM     81  C   GLY A   6      13.684   9.505  -5.989  1.00 13.22           C  
ATOM     82  O   GLY A   6      14.058  10.646  -5.716  1.00 13.22           O  
ATOM     83  H   GLY A   6      11.501   7.029  -5.738  1.00 13.22           H  
ATOM     84 1HA  GLY A   6      11.719   9.776  -5.177  1.00 13.22           H  
ATOM     85 2HA  GLY A   6      12.640   8.523  -4.395  1.00 13.22           H  
ATOM     86  N   ALA A   7      14.388   8.703  -6.783  1.00 13.14           N  
ATOM     87  CA  ALA A   7      15.643   9.170  -7.363  1.00 13.14           C  
ATOM     88  C   ALA A   7      16.059   8.373  -8.588  1.00 13.14           C  
ATOM     89  O   ALA A   7      15.704   7.209  -8.758  1.00 13.14           O  
ATOM     90  CB  ALA A   7      16.757   9.101  -6.330  1.00 13.14           C  
ATOM     91  H   ALA A   7      14.046   7.776  -6.990  1.00 13.14           H  
ATOM     92  HA  ALA A   7      15.502  10.206  -7.673  1.00 13.14           H  
ATOM     93 1HB  ALA A   7      17.681   9.483  -6.760  1.00 13.14           H  
ATOM     94 2HB  ALA A   7      16.492   9.704  -5.462  1.00 13.14           H  
ATOM     95 3HB  ALA A   7      16.901   8.069  -6.021  1.00 13.14           H  
ATOM     96  N   ARG A   8      16.956   8.964  -9.378  1.00 12.94           N  
ATOM     97  CA  ARG A   8      17.531   8.291 -10.547  1.00 12.94           C  
ATOM     98  C   ARG A   8      18.533   7.201 -10.153  1.00 12.94           C  
ATOM     99  O   ARG A   8      19.081   6.506 -11.007  1.00 12.94           O  
ATOM    100  CB  ARG A   8      18.218   9.288 -11.468  1.00 12.94           C  
ATOM    101  CG  ARG A   8      17.286  10.265 -12.179  1.00 12.94           C  
ATOM    102  CD  ARG A   8      18.041  11.195 -13.075  1.00 12.94           C  
ATOM    103  NE  ARG A   8      17.158  12.117 -13.780  1.00 12.94           N  
ATOM    104  CZ  ARG A   8      17.572  13.069 -14.645  1.00 12.94           C  
ATOM    105  NH1 ARG A   8      18.853  13.216 -14.901  1.00 12.94           N  
ATOM    106  NH2 ARG A   8      16.687  13.854 -15.237  1.00 12.94           N  
ATOM    107  H   ARG A   8      17.226   9.919  -9.187  1.00 12.94           H  
ATOM    108  HA  ARG A   8      16.717   7.820 -11.102  1.00 12.94           H  
ATOM    109 1HB  ARG A   8      18.938   9.872 -10.897  1.00 12.94           H  
ATOM    110 2HB  ARG A   8      18.773   8.747 -12.234  1.00 12.94           H  
ATOM    111 1HG  ARG A   8      16.572   9.709 -12.785  1.00 12.94           H  
ATOM    112 2HG  ARG A   8      16.749  10.860 -11.439  1.00 12.94           H  
ATOM    113 1HD  ARG A   8      18.741  11.782 -12.481  1.00 12.94           H  
ATOM    114 2HD  ARG A   8      18.592  10.617 -13.816  1.00 12.94           H  
ATOM    115  HE  ARG A   8      16.164  12.036 -13.613  1.00 12.94           H  
ATOM    116 1HH1 ARG A   8      19.531  12.617 -14.451  1.00 12.94           H  
ATOM    117 2HH1 ARG A   8      19.160  13.928 -15.549  1.00 12.94           H  
ATOM    118 1HH2 ARG A   8      15.702  13.742 -15.043  1.00 12.94           H  
ATOM    119 2HH2 ARG A   8      16.997  14.565 -15.883  1.00 12.94           H  
ATOM    120  N   SER A   9      18.766   7.061  -8.848  1.00 12.63           N  
ATOM    121  CA  SER A   9      19.646   6.053  -8.284  1.00 12.63           C  
ATOM    122  C   SER A   9      19.083   4.633  -8.441  1.00 12.63           C  
ATOM    123  O   SER A   9      19.817   3.659  -8.273  1.00 12.63           O  
ATOM    124  CB  SER A   9      19.887   6.326  -6.814  1.00 12.63           C  
ATOM    125  OG  SER A   9      18.721   6.123  -6.073  1.00 12.63           O  
ATOM    126  H   SER A   9      18.281   7.677  -8.218  1.00 12.63           H  
ATOM    127  HA  SER A   9      20.600   6.099  -8.810  1.00 12.63           H  
ATOM    128 1HB  SER A   9      20.670   5.663  -6.451  1.00 12.63           H  
ATOM    129 2HB  SER A   9      20.233   7.348  -6.680  1.00 12.63           H  
ATOM    130  HG  SER A   9      18.329   5.312  -6.424  1.00 12.63           H  
ATOM    131  N   GLY A  10      17.788   4.498  -8.761  1.00 12.20           N  
ATOM    132  CA  GLY A  10      17.240   3.153  -8.936  1.00 12.20           C  
ATOM    133  C   GLY A  10      15.782   3.113  -9.387  1.00 12.20           C  
ATOM    134  O   GLY A  10      15.106   4.132  -9.478  1.00 12.20           O  
ATOM    135  H   GLY A  10      17.194   5.324  -8.881  1.00 12.20           H  
ATOM    136 1HA  GLY A  10      17.852   2.619  -9.662  1.00 12.20           H  
ATOM    137 2HA  GLY A  10      17.335   2.611  -7.995  1.00 12.20           H  
ATOM    138  N   ARG A  11      15.297   1.902  -9.659  1.00 11.68           N  
ATOM    139  CA  ARG A  11      13.929   1.686 -10.140  1.00 11.68           C  
ATOM    140  C   ARG A  11      12.853   2.282  -9.235  1.00 11.68           C  
ATOM    141  O   ARG A  11      11.919   2.931  -9.716  1.00 11.68           O  
ATOM    142  CB  ARG A  11      13.671   0.195 -10.305  1.00 11.68           C  
ATOM    143  CG  ARG A  11      12.283  -0.179 -10.814  1.00 11.68           C  
ATOM    144  CD  ARG A  11      12.098  -1.668 -10.885  1.00 11.68           C  
ATOM    145  NE  ARG A  11      12.144  -2.305  -9.565  1.00 11.68           N  
ATOM    146  CZ  ARG A  11      12.331  -3.631  -9.367  1.00 11.68           C  
ATOM    147  NH1 ARG A  11      12.484  -4.430 -10.403  1.00 11.68           N  
ATOM    148  NH2 ARG A  11      12.363  -4.138  -8.145  1.00 11.68           N  
ATOM    149  H   ARG A  11      15.902   1.102  -9.546  1.00 11.68           H  
ATOM    150  HA  ARG A  11      13.842   2.156 -11.120  1.00 11.68           H  
ATOM    151 1HB  ARG A  11      14.398  -0.226 -10.995  1.00 11.68           H  
ATOM    152 2HB  ARG A  11      13.804  -0.303  -9.344  1.00 11.68           H  
ATOM    153 1HG  ARG A  11      11.529   0.228 -10.140  1.00 11.68           H  
ATOM    154 2HG  ARG A  11      12.137   0.236 -11.811  1.00 11.68           H  
ATOM    155 1HD  ARG A  11      11.133  -1.891 -11.336  1.00 11.68           H  
ATOM    156 2HD  ARG A  11      12.890  -2.098 -11.495  1.00 11.68           H  
ATOM    157  HE  ARG A  11      12.022  -1.701  -8.742  1.00 11.68           H  
ATOM    158 1HH1 ARG A  11      12.462  -4.053 -11.340  1.00 11.68           H  
ATOM    159 2HH1 ARG A  11      12.625  -5.420 -10.260  1.00 11.68           H  
ATOM    160 1HH2 ARG A  11      12.253  -3.544  -7.335  1.00 11.68           H  
ATOM    161 2HH2 ARG A  11      12.503  -5.128  -8.019  1.00 11.68           H  
ATOM    162  N   ASN A  12      12.972   2.050  -7.930  1.00 11.07           N  
ATOM    163  CA  ASN A  12      11.990   2.569  -6.988  1.00 11.07           C  
ATOM    164  C   ASN A  12      12.453   2.523  -5.538  1.00 11.07           C  
ATOM    165  O   ASN A  12      13.398   1.810  -5.185  1.00 11.07           O  
ATOM    166  CB  ASN A  12      10.677   1.820  -7.138  1.00 11.07           C  
ATOM    167  CG  ASN A  12      10.825   0.327  -6.917  1.00 11.07           C  
ATOM    168  OD1 ASN A  12      11.709  -0.303  -7.518  1.00 11.07           O  
ATOM    169  ND2 ASN A  12       9.997  -0.240  -6.083  1.00 11.07           N  
ATOM    170  H   ASN A  12      13.760   1.521  -7.591  1.00 11.07           H  
ATOM    171  HA  ASN A  12      11.813   3.620  -7.226  1.00 11.07           H  
ATOM    172 1HB  ASN A  12       9.976   2.212  -6.412  1.00 11.07           H  
ATOM    173 2HB  ASN A  12      10.246   1.994  -8.121  1.00 11.07           H  
ATOM    174 1HD2 ASN A  12      10.056  -1.221  -5.904  1.00 11.07           H  
ATOM    175 2HD2 ASN A  12       9.303   0.309  -5.621  1.00 11.07           H  
ATOM    176  N   VAL A  13      11.710   3.236  -4.697  1.00 10.37           N  
ATOM    177  CA  VAL A  13      11.865   3.264  -3.255  1.00 10.37           C  
ATOM    178  C   VAL A  13      10.565   2.842  -2.592  1.00 10.37           C  
ATOM    179  O   VAL A  13       9.495   3.322  -2.975  1.00 10.37           O  
ATOM    180  CB  VAL A  13      12.217   4.695  -2.791  1.00 10.37           C  
ATOM    181  CG1 VAL A  13      12.331   4.746  -1.261  1.00 10.37           C  
ATOM    182  CG2 VAL A  13      13.513   5.142  -3.460  1.00 10.37           C  
ATOM    183  H   VAL A  13      10.993   3.841  -5.088  1.00 10.37           H  
ATOM    184  HA  VAL A  13      12.658   2.574  -2.965  1.00 10.37           H  
ATOM    185  HB  VAL A  13      11.408   5.374  -3.079  1.00 10.37           H  
ATOM    186 1HG1 VAL A  13      12.562   5.762  -0.948  1.00 10.37           H  
ATOM    187 2HG1 VAL A  13      11.385   4.444  -0.807  1.00 10.37           H  
ATOM    188 3HG1 VAL A  13      13.121   4.075  -0.930  1.00 10.37           H  
ATOM    189 1HG2 VAL A  13      13.755   6.155  -3.144  1.00 10.37           H  
ATOM    190 2HG2 VAL A  13      14.319   4.466  -3.168  1.00 10.37           H  
ATOM    191 3HG2 VAL A  13      13.397   5.121  -4.542  1.00 10.37           H  
ATOM    192  N   VAL A  14      10.639   1.958  -1.598  1.00  9.60           N  
ATOM    193  CA  VAL A  14       9.412   1.567  -0.920  1.00  9.60           C  
ATOM    194  C   VAL A  14       9.463   2.010   0.532  1.00  9.60           C  
ATOM    195  O   VAL A  14      10.475   1.847   1.218  1.00  9.60           O  
ATOM    196  CB  VAL A  14       9.177   0.047  -1.002  1.00  9.60           C  
ATOM    197  CG1 VAL A  14      10.336  -0.697  -0.374  1.00  9.60           C  
ATOM    198  CG2 VAL A  14       7.860  -0.300  -0.296  1.00  9.60           C  
ATOM    199  H   VAL A  14      11.531   1.575  -1.316  1.00  9.60           H  
ATOM    200  HA  VAL A  14       8.578   2.058  -1.402  1.00  9.60           H  
ATOM    201  HB  VAL A  14       9.116  -0.251  -2.046  1.00  9.60           H  
ATOM    202 1HG1 VAL A  14      10.163  -1.773  -0.442  1.00  9.60           H  
ATOM    203 2HG1 VAL A  14      11.259  -0.445  -0.895  1.00  9.60           H  
ATOM    204 3HG1 VAL A  14      10.423  -0.413   0.666  1.00  9.60           H  
ATOM    205 1HG2 VAL A  14       7.687  -1.363  -0.365  1.00  9.60           H  
ATOM    206 2HG2 VAL A  14       7.910  -0.017   0.745  1.00  9.60           H  
ATOM    207 3HG2 VAL A  14       7.041   0.235  -0.773  1.00  9.60           H  
ATOM    208  N   HIS A  15       8.357   2.583   0.982  1.00  8.77           N  
ATOM    209  CA  HIS A  15       8.225   3.095   2.326  1.00  8.77           C  
ATOM    210  C   HIS A  15       7.520   2.073   3.201  1.00  8.77           C  
ATOM    211  O   HIS A  15       6.311   1.822   3.083  1.00  8.77           O  
ATOM    212  CB  HIS A  15       7.503   4.428   2.270  1.00  8.77           C  
ATOM    213  CG  HIS A  15       8.285   5.434   1.452  1.00  8.77           C  
ATOM    214  ND1 HIS A  15       9.121   6.371   2.025  1.00  8.77           N  
ATOM    215  CD2 HIS A  15       8.386   5.613   0.104  1.00  8.77           C  
ATOM    216  CE1 HIS A  15       9.698   7.088   1.073  1.00  8.77           C  
ATOM    217  NE2 HIS A  15       9.276   6.649  -0.097  1.00  8.77           N  
ATOM    218  H   HIS A  15       7.574   2.672   0.341  1.00  8.77           H  
ATOM    219  HA  HIS A  15       9.212   3.268   2.750  1.00  8.77           H  
ATOM    220 1HB  HIS A  15       6.540   4.285   1.832  1.00  8.77           H  
ATOM    221 2HB  HIS A  15       7.362   4.818   3.274  1.00  8.77           H  
ATOM    222  HD1 HIS A  15       9.295   6.492   3.004  1.00  8.77           H  
ATOM    223  HD2 HIS A  15       7.930   5.104  -0.752  1.00  8.77           H  
ATOM    224  HE1 HIS A  15      10.397   7.884   1.326  1.00  8.77           H  
ATOM    225  N   LEU A  16       8.318   1.488   4.084  1.00  7.80           N  
ATOM    226  CA  LEU A  16       7.966   0.352   4.925  1.00  7.80           C  
ATOM    227  C   LEU A  16       7.612   0.685   6.371  1.00  7.80           C  
ATOM    228  O   LEU A  16       7.655  -0.193   7.243  1.00  7.80           O  
ATOM    229  CB  LEU A  16       9.148  -0.611   4.900  1.00  7.80           C  
ATOM    230  CG  LEU A  16       9.499  -1.113   3.506  1.00  7.80           C  
ATOM    231  CD1 LEU A  16      10.707  -1.981   3.565  1.00  7.80           C  
ATOM    232  CD2 LEU A  16       8.331  -1.861   2.949  1.00  7.80           C  
ATOM    233  H   LEU A  16       9.276   1.812   4.118  1.00  7.80           H  
ATOM    234  HA  LEU A  16       7.106  -0.139   4.474  1.00  7.80           H  
ATOM    235 1HB  LEU A  16      10.023  -0.107   5.311  1.00  7.80           H  
ATOM    236 2HB  LEU A  16       8.917  -1.475   5.524  1.00  7.80           H  
ATOM    237  HG  LEU A  16       9.725  -0.264   2.863  1.00  7.80           H  
ATOM    238 1HD1 LEU A  16      10.951  -2.327   2.560  1.00  7.80           H  
ATOM    239 2HD1 LEU A  16      11.542  -1.415   3.959  1.00  7.80           H  
ATOM    240 3HD1 LEU A  16      10.502  -2.835   4.212  1.00  7.80           H  
ATOM    241 1HD2 LEU A  16       8.567  -2.214   1.947  1.00  7.80           H  
ATOM    242 2HD2 LEU A  16       8.098  -2.713   3.587  1.00  7.80           H  
ATOM    243 3HD2 LEU A  16       7.479  -1.190   2.910  1.00  7.80           H  
ATOM    244  N   ALA A  17       7.273   1.944   6.649  1.00  6.66           N  
ATOM    245  CA  ALA A  17       6.921   2.311   8.019  1.00  6.66           C  
ATOM    246  C   ALA A  17       8.135   2.091   8.937  1.00  6.66           C  
ATOM    247  O   ALA A  17       8.889   3.045   9.149  1.00  6.66           O  
ATOM    248  CB  ALA A  17       5.663   1.572   8.483  1.00  6.66           C  
ATOM    249  H   ALA A  17       7.247   2.629   5.910  1.00  6.66           H  
ATOM    250  HA  ALA A  17       6.695   3.378   8.032  1.00  6.66           H  
ATOM    251 1HB  ALA A  17       5.398   1.912   9.477  1.00  6.66           H  
ATOM    252 2HB  ALA A  17       4.847   1.811   7.800  1.00  6.66           H  
ATOM    253 3HB  ALA A  17       5.789   0.504   8.498  1.00  6.66           H  
ATOM    254  N   ARG A  18       8.207   0.894   9.559  1.00  5.45           N  
ATOM    255  CA  ARG A  18       9.230   0.387  10.515  1.00  5.45           C  
ATOM    256  C   ARG A  18       8.810  -0.210  11.892  1.00  5.45           C  
ATOM    257  O   ARG A  18       9.703  -0.633  12.627  1.00  5.45           O  
ATOM    258  CB  ARG A  18      10.355   1.372  10.793  1.00  5.45           C  
ATOM    259  CG  ARG A  18      11.374   1.572   9.641  1.00  5.45           C  
ATOM    260  CD  ARG A  18      12.236   2.711   9.929  1.00  5.45           C  
ATOM    261  NE  ARG A  18      11.445   3.914   9.958  1.00  5.45           N  
ATOM    262  CZ  ARG A  18      11.874   5.130  10.361  1.00  5.45           C  
ATOM    263  NH1 ARG A  18      13.121   5.297  10.765  1.00  5.45           N  
ATOM    264  NH2 ARG A  18      11.040   6.159  10.353  1.00  5.45           N  
ATOM    265  H   ARG A  18       7.535   0.227   9.207  1.00  5.45           H  
ATOM    266  HA  ARG A  18       9.722  -0.430   9.985  1.00  5.45           H  
ATOM    267 1HB  ARG A  18       9.971   2.335  11.119  1.00  5.45           H  
ATOM    268 2HB  ARG A  18      10.939   0.984  11.628  1.00  5.45           H  
ATOM    269 1HG  ARG A  18      12.015   0.691   9.579  1.00  5.45           H  
ATOM    270 2HG  ARG A  18      10.897   1.724   8.680  1.00  5.45           H  
ATOM    271 1HD  ARG A  18      12.713   2.588  10.903  1.00  5.45           H  
ATOM    272 2HD  ARG A  18      12.997   2.812   9.156  1.00  5.45           H  
ATOM    273  HE  ARG A  18      10.467   3.807   9.663  1.00  5.45           H  
ATOM    274 1HH1 ARG A  18      13.782   4.501  10.768  1.00  5.45           H  
ATOM    275 2HH1 ARG A  18      13.440   6.203  11.065  1.00  5.45           H  
ATOM    276 1HH2 ARG A  18      10.083   6.035  10.044  1.00  5.45           H  
ATOM    277 2HH2 ARG A  18      11.357   7.066  10.653  1.00  5.45           H  
ATOM    278  N   PRO A  19       7.510  -0.350  12.289  1.00  4.26           N  
ATOM    279  CA  PRO A  19       7.077  -1.043  13.510  1.00  4.26           C  
ATOM    280  C   PRO A  19       7.610  -2.474  13.544  1.00  4.26           C  
ATOM    281  O   PRO A  19       7.759  -3.069  14.618  1.00  4.26           O  
ATOM    282  CB  PRO A  19       5.557  -1.019  13.396  1.00  4.26           C  
ATOM    283  CG  PRO A  19       5.270   0.197  12.563  1.00  4.26           C  
ATOM    284  CD  PRO A  19       6.405   0.280  11.578  1.00  4.26           C  
ATOM    285  HA  PRO A  19       7.416  -0.475  14.390  1.00  4.26           H  
ATOM    286 1HB  PRO A  19       5.199  -1.952  12.931  1.00  4.26           H  
ATOM    287 2HB  PRO A  19       5.104  -0.967  14.397  1.00  4.26           H  
ATOM    288 1HG  PRO A  19       4.292   0.092  12.069  1.00  4.26           H  
ATOM    289 2HG  PRO A  19       5.205   1.086  13.206  1.00  4.26           H  
ATOM    290 1HD  PRO A  19       6.142  -0.283  10.677  1.00  4.26           H  
ATOM    291 2HD  PRO A  19       6.600   1.346  11.418  1.00  4.26           H  
ATOM    292  N   THR A  20       7.946  -2.990  12.356  1.00  3.24           N  
ATOM    293  CA  THR A  20       8.515  -4.305  12.166  1.00  3.24           C  
ATOM    294  C   THR A  20       9.758  -4.452  13.021  1.00  3.24           C  
ATOM    295  O   THR A  20      10.052  -5.545  13.494  1.00  3.24           O  
ATOM    296  CB  THR A  20       8.896  -4.549  10.698  1.00  3.24           C  
ATOM    297  OG1 THR A  20       7.728  -4.482   9.871  1.00  3.24           O  
ATOM    298  CG2 THR A  20       9.549  -5.897  10.559  1.00  3.24           C  
ATOM    299  H   THR A  20       7.782  -2.442  11.529  1.00  3.24           H  
ATOM    300  HA  THR A  20       7.787  -5.054  12.476  1.00  3.24           H  
ATOM    301  HB  THR A  20       9.600  -3.779  10.377  1.00  3.24           H  
ATOM    302  HG1 THR A  20       7.973  -4.656   8.952  1.00  3.24           H  
ATOM    303 1HG2 THR A  20       9.827  -6.058   9.518  1.00  3.24           H  
ATOM    304 2HG2 THR A  20      10.439  -5.925  11.182  1.00  3.24           H  
ATOM    305 3HG2 THR A  20       8.858  -6.677  10.878  1.00  3.24           H  
ATOM    306  N   LEU A  21      10.546  -3.384  13.167  1.00  2.46           N  
ATOM    307  CA  LEU A  21      11.747  -3.495  13.972  1.00  2.46           C  
ATOM    308  C   LEU A  21      11.396  -3.873  15.398  1.00  2.46           C  
ATOM    309  O   LEU A  21      11.996  -4.786  15.955  1.00  2.46           O  
ATOM    310  CB  LEU A  21      12.543  -2.198  13.992  1.00  2.46           C  
ATOM    311  CG  LEU A  21      13.777  -2.227  14.912  1.00  2.46           C  
ATOM    312  CD1 LEU A  21      14.785  -3.303  14.431  1.00  2.46           C  
ATOM    313  CD2 LEU A  21      14.389  -0.865  14.929  1.00  2.46           C  
ATOM    314  H   LEU A  21      10.274  -2.481  12.781  1.00  2.46           H  
ATOM    315  HA  LEU A  21      12.371  -4.277  13.556  1.00  2.46           H  
ATOM    316 1HB  LEU A  21      12.880  -1.977  12.979  1.00  2.46           H  
ATOM    317 2HB  LEU A  21      11.886  -1.388  14.319  1.00  2.46           H  
ATOM    318  HG  LEU A  21      13.468  -2.492  15.919  1.00  2.46           H  
ATOM    319 1HD1 LEU A  21      15.649  -3.319  15.098  1.00  2.46           H  
ATOM    320 2HD1 LEU A  21      14.306  -4.280  14.441  1.00  2.46           H  
ATOM    321 3HD1 LEU A  21      15.117  -3.069  13.422  1.00  2.46           H  
ATOM    322 1HD2 LEU A  21      15.256  -0.864  15.590  1.00  2.46           H  
ATOM    323 2HD2 LEU A  21      14.695  -0.595  13.918  1.00  2.46           H  
ATOM    324 3HD2 LEU A  21      13.658  -0.142  15.288  1.00  2.46           H  
ATOM    325  N   ARG A  22      10.434  -3.172  16.008  1.00  1.92           N  
ATOM    326  CA  ARG A  22      10.048  -3.486  17.384  1.00  1.92           C  
ATOM    327  C   ARG A  22       9.581  -4.935  17.471  1.00  1.92           C  
ATOM    328  O   ARG A  22       9.987  -5.679  18.374  1.00  1.92           O  
ATOM    329  CB  ARG A  22       8.941  -2.554  17.869  1.00  1.92           C  
ATOM    330  CG  ARG A  22       8.491  -2.756  19.336  1.00  1.92           C  
ATOM    331  CD  ARG A  22       7.403  -1.784  19.709  1.00  1.92           C  
ATOM    332  NE  ARG A  22       6.871  -2.002  21.063  1.00  1.92           N  
ATOM    333  CZ  ARG A  22       7.356  -1.447  22.203  1.00  1.92           C  
ATOM    334  NH1 ARG A  22       8.388  -0.636  22.170  1.00  1.92           N  
ATOM    335  NH2 ARG A  22       6.790  -1.720  23.367  1.00  1.92           N  
ATOM    336  H   ARG A  22       9.951  -2.440  15.504  1.00  1.92           H  
ATOM    337  HA  ARG A  22      10.918  -3.359  18.026  1.00  1.92           H  
ATOM    338 1HB  ARG A  22       9.268  -1.522  17.762  1.00  1.92           H  
ATOM    339 2HB  ARG A  22       8.062  -2.682  17.236  1.00  1.92           H  
ATOM    340 1HG  ARG A  22       8.108  -3.770  19.460  1.00  1.92           H  
ATOM    341 2HG  ARG A  22       9.338  -2.602  20.005  1.00  1.92           H  
ATOM    342 1HD  ARG A  22       7.796  -0.769  19.659  1.00  1.92           H  
ATOM    343 2HD  ARG A  22       6.580  -1.884  19.001  1.00  1.92           H  
ATOM    344  HE  ARG A  22       6.074  -2.618  21.153  1.00  1.92           H  
ATOM    345 1HH1 ARG A  22       8.833  -0.412  21.295  1.00  1.92           H  
ATOM    346 2HH1 ARG A  22       8.730  -0.232  23.044  1.00  1.92           H  
ATOM    347 1HH2 ARG A  22       5.999  -2.339  23.419  1.00  1.92           H  
ATOM    348 2HH2 ARG A  22       7.169  -1.294  24.239  1.00  1.92           H  
ATOM    349  N   GLU A  23       8.749  -5.345  16.503  1.00  1.57           N  
ATOM    350  CA  GLU A  23       8.255  -6.718  16.464  1.00  1.57           C  
ATOM    351  C   GLU A  23       9.399  -7.716  16.358  1.00  1.57           C  
ATOM    352  O   GLU A  23       9.424  -8.728  17.068  1.00  1.57           O  
ATOM    353  CB  GLU A  23       7.300  -6.940  15.280  1.00  1.57           C  
ATOM    354  CG  GLU A  23       6.778  -8.386  15.203  1.00  1.57           C  
ATOM    355  CD  GLU A  23       5.794  -8.648  14.082  1.00  1.57           C  
ATOM    356  OE1 GLU A  23       5.269  -7.712  13.527  1.00  1.57           O  
ATOM    357  OE2 GLU A  23       5.598  -9.809  13.761  1.00  1.57           O  
ATOM    358  H   GLU A  23       8.456  -4.676  15.786  1.00  1.57           H  
ATOM    359  HA  GLU A  23       7.715  -6.915  17.389  1.00  1.57           H  
ATOM    360 1HB  GLU A  23       6.452  -6.261  15.357  1.00  1.57           H  
ATOM    361 2HB  GLU A  23       7.817  -6.720  14.350  1.00  1.57           H  
ATOM    362 1HG  GLU A  23       7.635  -9.048  15.075  1.00  1.57           H  
ATOM    363 2HG  GLU A  23       6.308  -8.636  16.153  1.00  1.57           H  
ATOM    364  N   THR A  24      10.358  -7.410  15.492  1.00  1.35           N  
ATOM    365  CA  THR A  24      11.500  -8.258  15.249  1.00  1.35           C  
ATOM    366  C   THR A  24      12.348  -8.370  16.501  1.00  1.35           C  
ATOM    367  O   THR A  24      12.777  -9.463  16.858  1.00  1.35           O  
ATOM    368  CB  THR A  24      12.344  -7.730  14.091  1.00  1.35           C  
ATOM    369  OG1 THR A  24      11.548  -7.683  12.910  1.00  1.35           O  
ATOM    370  CG2 THR A  24      13.482  -8.666  13.869  1.00  1.35           C  
ATOM    371  H   THR A  24      10.274  -6.560  14.948  1.00  1.35           H  
ATOM    372  HA  THR A  24      11.142  -9.249  14.985  1.00  1.35           H  
ATOM    373  HB  THR A  24      12.718  -6.732  14.317  1.00  1.35           H  
ATOM    374  HG1 THR A  24      10.875  -6.974  13.018  1.00  1.35           H  
ATOM    375 1HG2 THR A  24      14.057  -8.304  13.050  1.00  1.35           H  
ATOM    376 2HG2 THR A  24      14.094  -8.708  14.768  1.00  1.35           H  
ATOM    377 3HG2 THR A  24      13.103  -9.660  13.638  1.00  1.35           H  
ATOM    378  N   LEU A  25      12.580  -7.250  17.181  1.00  1.24           N  
ATOM    379  CA  LEU A  25      13.377  -7.274  18.393  1.00  1.24           C  
ATOM    380  C   LEU A  25      12.678  -8.138  19.434  1.00  1.24           C  
ATOM    381  O   LEU A  25      13.336  -8.878  20.161  1.00  1.24           O  
ATOM    382  CB  LEU A  25      13.632  -5.855  18.880  1.00  1.24           C  
ATOM    383  CG  LEU A  25      14.586  -5.038  17.977  1.00  1.24           C  
ATOM    384  CD1 LEU A  25      14.627  -3.606  18.460  1.00  1.24           C  
ATOM    385  CD2 LEU A  25      15.976  -5.675  18.000  1.00  1.24           C  
ATOM    386  H   LEU A  25      12.210  -6.367  16.835  1.00  1.24           H  
ATOM    387  HA  LEU A  25      14.339  -7.723  18.163  1.00  1.24           H  
ATOM    388 1HB  LEU A  25      12.676  -5.329  18.915  1.00  1.24           H  
ATOM    389 2HB  LEU A  25      14.042  -5.890  19.879  1.00  1.24           H  
ATOM    390  HG  LEU A  25      14.214  -5.042  16.960  1.00  1.24           H  
ATOM    391 1HD1 LEU A  25      15.290  -3.022  17.820  1.00  1.24           H  
ATOM    392 2HD1 LEU A  25      13.623  -3.185  18.423  1.00  1.24           H  
ATOM    393 3HD1 LEU A  25      14.998  -3.581  19.489  1.00  1.24           H  
ATOM    394 1HD2 LEU A  25      16.648  -5.102  17.360  1.00  1.24           H  
ATOM    395 2HD2 LEU A  25      16.359  -5.671  19.025  1.00  1.24           H  
ATOM    396 3HD2 LEU A  25      15.915  -6.700  17.638  1.00  1.24           H  
ATOM    397  N   GLY A  26      11.342  -8.085  19.460  1.00  1.19           N  
ATOM    398  CA  GLY A  26      10.546  -8.947  20.320  1.00  1.19           C  
ATOM    399  C   GLY A  26      10.824 -10.411  19.946  1.00  1.19           C  
ATOM    400  O   GLY A  26      11.109 -11.243  20.801  1.00  1.19           O  
ATOM    401  H   GLY A  26      10.858  -7.410  18.869  1.00  1.19           H  
ATOM    402 1HA  GLY A  26      10.798  -8.765  21.366  1.00  1.19           H  
ATOM    403 2HA  GLY A  26       9.490  -8.719  20.183  1.00  1.19           H  
ATOM    404  N   ARG A  27      10.770 -10.728  18.645  1.00  1.18           N  
ATOM    405  CA  ARG A  27      11.042 -12.086  18.145  1.00  1.18           C  
ATOM    406  C   ARG A  27      12.477 -12.539  18.446  1.00  1.18           C  
ATOM    407  O   ARG A  27      12.759 -13.731  18.560  1.00  1.18           O  
ATOM    408  CB  ARG A  27      10.764 -12.183  16.649  1.00  1.18           C  
ATOM    409  CG  ARG A  27       9.284 -12.121  16.294  1.00  1.18           C  
ATOM    410  CD  ARG A  27       9.033 -12.181  14.828  1.00  1.18           C  
ATOM    411  NE  ARG A  27       7.604 -12.086  14.533  1.00  1.18           N  
ATOM    412  CZ  ARG A  27       6.758 -13.120  14.538  1.00  1.18           C  
ATOM    413  NH1 ARG A  27       7.188 -14.337  14.817  1.00  1.18           N  
ATOM    414  NH2 ARG A  27       5.500 -12.876  14.259  1.00  1.18           N  
ATOM    415  H   ARG A  27      10.508  -9.998  17.983  1.00  1.18           H  
ATOM    416  HA  ARG A  27      10.359 -12.764  18.653  1.00  1.18           H  
ATOM    417 1HB  ARG A  27      11.271 -11.380  16.129  1.00  1.18           H  
ATOM    418 2HB  ARG A  27      11.160 -13.121  16.268  1.00  1.18           H  
ATOM    419 1HG  ARG A  27       8.769 -12.957  16.764  1.00  1.18           H  
ATOM    420 2HG  ARG A  27       8.866 -11.186  16.667  1.00  1.18           H  
ATOM    421 1HD  ARG A  27       9.537 -11.346  14.339  1.00  1.18           H  
ATOM    422 2HD  ARG A  27       9.406 -13.121  14.422  1.00  1.18           H  
ATOM    423  HE  ARG A  27       7.186 -11.168  14.306  1.00  1.18           H  
ATOM    424 1HH1 ARG A  27       8.160 -14.487  15.025  1.00  1.18           H  
ATOM    425 2HH1 ARG A  27       6.553 -15.144  14.787  1.00  1.18           H  
ATOM    426 1HH2 ARG A  27       5.237 -11.900  14.047  1.00  1.18           H  
ATOM    427 2HH2 ARG A  27       4.820 -13.617  14.260  1.00  1.18           H  
ATOM    428  N   LEU A  28      13.380 -11.582  18.597  1.00  1.18           N  
ATOM    429  CA  LEU A  28      14.760 -11.861  18.938  1.00  1.18           C  
ATOM    430  C   LEU A  28      14.988 -11.835  20.441  1.00  1.18           C  
ATOM    431  O   LEU A  28      16.130 -11.897  20.894  1.00  1.18           O  
ATOM    432  CB  LEU A  28      15.695 -10.879  18.246  1.00  1.18           C  
ATOM    433  CG  LEU A  28      15.660 -10.995  16.757  1.00  1.18           C  
ATOM    434  CD1 LEU A  28      16.523  -9.937  16.129  1.00  1.18           C  
ATOM    435  CD2 LEU A  28      16.118 -12.357  16.416  1.00  1.18           C  
ATOM    436  H   LEU A  28      13.101 -10.617  18.434  1.00  1.18           H  
ATOM    437  HA  LEU A  28      15.001 -12.862  18.584  1.00  1.18           H  
ATOM    438 1HB  LEU A  28      15.403  -9.869  18.519  1.00  1.18           H  
ATOM    439 2HB  LEU A  28      16.714 -11.056  18.583  1.00  1.18           H  
ATOM    440  HG  LEU A  28      14.650 -10.865  16.404  1.00  1.18           H  
ATOM    441 1HD1 LEU A  28      16.485 -10.033  15.050  1.00  1.18           H  
ATOM    442 2HD1 LEU A  28      16.155  -8.952  16.414  1.00  1.18           H  
ATOM    443 3HD1 LEU A  28      17.548 -10.057  16.469  1.00  1.18           H  
ATOM    444 1HD2 LEU A  28      16.080 -12.509  15.360  1.00  1.18           H  
ATOM    445 2HD2 LEU A  28      17.128 -12.473  16.773  1.00  1.18           H  
ATOM    446 3HD2 LEU A  28      15.473 -13.079  16.903  1.00  1.18           H  
ATOM    447  N   ALA A  29      13.930 -11.721  21.222  1.00  1.19           N  
ATOM    448  CA  ALA A  29      14.064 -11.752  22.655  1.00  1.19           C  
ATOM    449  C   ALA A  29      14.265 -13.198  23.136  1.00  1.19           C  
ATOM    450  O   ALA A  29      13.734 -14.120  22.521  1.00  1.19           O  
ATOM    451  CB  ALA A  29      12.840 -11.154  23.303  1.00  1.19           C  
ATOM    452  H   ALA A  29      12.995 -11.618  20.833  1.00  1.19           H  
ATOM    453  HA  ALA A  29      14.925 -11.155  22.898  1.00  1.19           H  
ATOM    454 1HB  ALA A  29      12.971 -11.157  24.339  1.00  1.19           H  
ATOM    455 2HB  ALA A  29      12.712 -10.129  22.951  1.00  1.19           H  
ATOM    456 3HB  ALA A  29      11.964 -11.736  23.046  1.00  1.19           H  
ATOM    457  N   PRO A  30      14.952 -13.435  24.269  1.00  1.19           N  
ATOM    458  CA  PRO A  30      15.141 -14.719  24.950  1.00  1.19           C  
ATOM    459  C   PRO A  30      13.877 -15.564  25.125  1.00  1.19           C  
ATOM    460  O   PRO A  30      13.964 -16.784  25.234  1.00  1.19           O  
ATOM    461  CB  PRO A  30      15.703 -14.270  26.300  1.00  1.19           C  
ATOM    462  CG  PRO A  30      16.466 -13.026  25.982  1.00  1.19           C  
ATOM    463  CD  PRO A  30      15.695 -12.344  24.890  1.00  1.19           C  
ATOM    464  HA  PRO A  30      15.899 -15.298  24.406  1.00  1.19           H  
ATOM    465 1HB  PRO A  30      14.881 -14.085  27.010  1.00  1.19           H  
ATOM    466 2HB  PRO A  30      16.331 -15.058  26.743  1.00  1.19           H  
ATOM    467 1HG  PRO A  30      16.542 -12.409  26.896  1.00  1.19           H  
ATOM    468 2HG  PRO A  30      17.488 -13.283  25.682  1.00  1.19           H  
ATOM    469 1HD  PRO A  30      15.039 -11.627  25.280  1.00  1.19           H  
ATOM    470 2HD  PRO A  30      16.423 -11.910  24.196  1.00  1.19           H  
ATOM    471  N   GLY A  31      12.705 -14.938  25.179  1.00  1.17           N  
ATOM    472  CA  GLY A  31      11.469 -15.698  25.356  1.00  1.17           C  
ATOM    473  C   GLY A  31      10.943 -16.352  24.062  1.00  1.17           C  
ATOM    474  O   GLY A  31       9.954 -17.088  24.099  1.00  1.17           O  
ATOM    475  H   GLY A  31      12.667 -13.935  25.087  1.00  1.17           H  
ATOM    476 1HA  GLY A  31      11.628 -16.469  26.110  1.00  1.17           H  
ATOM    477 2HA  GLY A  31      10.700 -15.036  25.745  1.00  1.17           H  
ATOM    478  N   THR A  32      11.598 -16.089  22.929  1.00  1.14           N  
ATOM    479  CA  THR A  32      11.177 -16.616  21.634  1.00  1.14           C  
ATOM    480  C   THR A  32      12.209 -17.642  21.086  1.00  1.14           C  
ATOM    481  O   THR A  32      13.413 -17.369  21.104  1.00  1.14           O  
ATOM    482  CB  THR A  32      10.965 -15.448  20.642  1.00  1.14           C  
ATOM    483  OG1 THR A  32       9.937 -14.582  21.145  1.00  1.14           O  
ATOM    484  CG2 THR A  32      10.548 -15.934  19.254  1.00  1.14           C  
ATOM    485  H   THR A  32      12.412 -15.475  22.950  1.00  1.14           H  
ATOM    486  HA  THR A  32      10.210 -17.075  21.776  1.00  1.14           H  
ATOM    487  HB  THR A  32      11.895 -14.886  20.567  1.00  1.14           H  
ATOM    488  HG1 THR A  32      10.316 -13.989  21.799  1.00  1.14           H  
ATOM    489 1HG2 THR A  32      10.417 -15.087  18.595  1.00  1.14           H  
ATOM    490 2HG2 THR A  32      11.299 -16.562  18.857  1.00  1.14           H  
ATOM    491 3HG2 THR A  32       9.613 -16.473  19.322  1.00  1.14           H  
ATOM    492  N   PRO A  33      11.775 -18.814  20.553  1.00  1.08           N  
ATOM    493  CA  PRO A  33      12.605 -19.852  19.937  1.00  1.08           C  
ATOM    494  C   PRO A  33      13.624 -19.316  18.921  1.00  1.08           C  
ATOM    495  O   PRO A  33      14.714 -19.870  18.781  1.00  1.08           O  
ATOM    496  CB  PRO A  33      11.544 -20.746  19.287  1.00  1.08           C  
ATOM    497  CG  PRO A  33      10.348 -20.620  20.185  1.00  1.08           C  
ATOM    498  CD  PRO A  33      10.335 -19.190  20.634  1.00  1.08           C  
ATOM    499  HA  PRO A  33      13.122 -20.404  20.734  1.00  1.08           H  
ATOM    500 1HB  PRO A  33      11.331 -20.400  18.266  1.00  1.08           H  
ATOM    501 2HB  PRO A  33      11.904 -21.772  19.217  1.00  1.08           H  
ATOM    502 1HG  PRO A  33       9.436 -20.901  19.637  1.00  1.08           H  
ATOM    503 2HG  PRO A  33      10.437 -21.324  21.028  1.00  1.08           H  
ATOM    504 1HD  PRO A  33       9.711 -18.603  19.966  1.00  1.08           H  
ATOM    505 2HD  PRO A  33       9.977 -19.179  21.679  1.00  1.08           H  
ATOM    506  N   LEU A  34      13.305 -18.236  18.214  1.00  1.02           N  
ATOM    507  CA  LEU A  34      14.269 -17.668  17.276  1.00  1.02           C  
ATOM    508  C   LEU A  34      15.525 -17.266  18.045  1.00  1.02           C  
ATOM    509  O   LEU A  34      16.646 -17.537  17.604  1.00  1.02           O  
ATOM    510  CB  LEU A  34      13.684 -16.471  16.526  1.00  1.02           C  
ATOM    511  CG  LEU A  34      14.638 -15.735  15.531  1.00  1.02           C  
ATOM    512  CD1 LEU A  34      15.121 -16.692  14.432  1.00  1.02           C  
ATOM    513  CD2 LEU A  34      13.881 -14.554  14.912  1.00  1.02           C  
ATOM    514  H   LEU A  34      12.405 -17.801  18.320  1.00  1.02           H  
ATOM    515  HA  LEU A  34      14.539 -18.420  16.544  1.00  1.02           H  
ATOM    516 1HB  LEU A  34      12.814 -16.807  15.966  1.00  1.02           H  
ATOM    517 2HB  LEU A  34      13.353 -15.742  17.258  1.00  1.02           H  
ATOM    518  HG  LEU A  34      15.508 -15.373  16.070  1.00  1.02           H  
ATOM    519 1HD1 LEU A  34      15.785 -16.155  13.753  1.00  1.02           H  
ATOM    520 2HD1 LEU A  34      15.660 -17.528  14.882  1.00  1.02           H  
ATOM    521 3HD1 LEU A  34      14.265 -17.069  13.880  1.00  1.02           H  
ATOM    522 1HD2 LEU A  34      14.537 -14.024  14.227  1.00  1.02           H  
ATOM    523 2HD2 LEU A  34      13.012 -14.920  14.370  1.00  1.02           H  
ATOM    524 3HD2 LEU A  34      13.554 -13.875  15.701  1.00  1.02           H  
ATOM    525  N   ARG A  35      15.346 -16.605  19.196  1.00  0.96           N  
ATOM    526  CA  ARG A  35      16.494 -16.167  19.969  1.00  0.96           C  
ATOM    527  C   ARG A  35      17.200 -17.356  20.558  1.00  0.96           C  
ATOM    528  O   ARG A  35      18.423 -17.379  20.612  1.00  0.96           O  
ATOM    529  CB  ARG A  35      16.142 -15.221  21.072  1.00  0.96           C  
ATOM    530  CG  ARG A  35      17.376 -14.697  21.858  1.00  0.96           C  
ATOM    531  CD  ARG A  35      18.367 -14.004  20.947  1.00  0.96           C  
ATOM    532  NE  ARG A  35      19.508 -13.429  21.661  1.00  0.96           N  
ATOM    533  CZ  ARG A  35      19.579 -12.193  22.218  1.00  0.96           C  
ATOM    534  NH1 ARG A  35      18.562 -11.363  22.194  1.00  0.96           N  
ATOM    535  NH2 ARG A  35      20.711 -11.834  22.793  1.00  0.96           N  
ATOM    536  H   ARG A  35      14.413 -16.451  19.568  1.00  0.96           H  
ATOM    537  HA  ARG A  35      17.175 -15.648  19.306  1.00  0.96           H  
ATOM    538 1HB  ARG A  35      15.589 -14.411  20.671  1.00  0.96           H  
ATOM    539 2HB  ARG A  35      15.497 -15.740  21.782  1.00  0.96           H  
ATOM    540 1HG  ARG A  35      17.064 -13.973  22.594  1.00  0.96           H  
ATOM    541 2HG  ARG A  35      17.871 -15.527  22.354  1.00  0.96           H  
ATOM    542 1HD  ARG A  35      18.763 -14.758  20.282  1.00  0.96           H  
ATOM    543 2HD  ARG A  35      17.919 -13.243  20.349  1.00  0.96           H  
ATOM    544  HE  ARG A  35      20.349 -14.003  21.747  1.00  0.96           H  
ATOM    545 1HH1 ARG A  35      17.677 -11.631  21.745  1.00  0.96           H  
ATOM    546 2HH1 ARG A  35      18.639 -10.465  22.655  1.00  0.96           H  
ATOM    547 1HH2 ARG A  35      21.479 -12.520  22.793  1.00  0.96           H  
ATOM    548 2HH2 ARG A  35      20.821 -10.885  23.184  1.00  0.96           H  
ATOM    549  N   ASP A  36      16.443 -18.355  21.019  1.00  0.91           N  
ATOM    550  CA  ASP A  36      17.112 -19.517  21.606  1.00  0.91           C  
ATOM    551  C   ASP A  36      18.000 -20.170  20.546  1.00  0.91           C  
ATOM    552  O   ASP A  36      19.125 -20.592  20.822  1.00  0.91           O  
ATOM    553  CB  ASP A  36      16.098 -20.534  22.140  1.00  0.91           C  
ATOM    554  CG  ASP A  36      16.757 -21.668  22.951  1.00  0.91           C  
ATOM    555  OD1 ASP A  36      17.283 -21.387  24.000  1.00  0.91           O  
ATOM    556  OD2 ASP A  36      16.728 -22.802  22.511  1.00  0.91           O  
ATOM    557  H   ASP A  36      15.424 -18.276  20.973  1.00  0.91           H  
ATOM    558  HA  ASP A  36      17.742 -19.181  22.430  1.00  0.91           H  
ATOM    559 1HB  ASP A  36      15.364 -20.022  22.764  1.00  0.91           H  
ATOM    560 2HB  ASP A  36      15.562 -20.969  21.301  1.00  0.91           H  
ATOM    561  N   GLY A  37      17.519 -20.181  19.304  1.00  0.88           N  
ATOM    562  CA  GLY A  37      18.271 -20.708  18.183  1.00  0.88           C  
ATOM    563  C   GLY A  37      19.566 -19.925  18.051  1.00  0.88           C  
ATOM    564  O   GLY A  37      20.653 -20.501  18.036  1.00  0.88           O  
ATOM    565  H   GLY A  37      16.577 -19.835  19.136  1.00  0.88           H  
ATOM    566 1HA  GLY A  37      18.487 -21.765  18.332  1.00  0.88           H  
ATOM    567 2HA  GLY A  37      17.671 -20.615  17.283  1.00  0.88           H  
ATOM    568  N   LEU A  38      19.448 -18.605  18.002  1.00  0.87           N  
ATOM    569  CA  LEU A  38      20.590 -17.711  17.873  1.00  0.87           C  
ATOM    570  C   LEU A  38      21.583 -17.834  19.025  1.00  0.87           C  
ATOM    571  O   LEU A  38      22.793 -17.801  18.800  1.00  0.87           O  
ATOM    572  CB  LEU A  38      20.050 -16.302  17.752  1.00  0.87           C  
ATOM    573  CG  LEU A  38      19.352 -16.040  16.433  1.00  0.87           C  
ATOM    574  CD1 LEU A  38      18.567 -14.776  16.492  1.00  0.87           C  
ATOM    575  CD2 LEU A  38      20.411 -15.922  15.391  1.00  0.87           C  
ATOM    576  H   LEU A  38      18.508 -18.200  18.028  1.00  0.87           H  
ATOM    577  HA  LEU A  38      21.109 -17.952  16.955  1.00  0.87           H  
ATOM    578 1HB  LEU A  38      19.343 -16.146  18.540  1.00  0.87           H  
ATOM    579 2HB  LEU A  38      20.868 -15.590  17.865  1.00  0.87           H  
ATOM    580  HG  LEU A  38      18.672 -16.860  16.195  1.00  0.87           H  
ATOM    581 1HD1 LEU A  38      18.087 -14.612  15.529  1.00  0.87           H  
ATOM    582 2HD1 LEU A  38      17.806 -14.864  17.257  1.00  0.87           H  
ATOM    583 3HD1 LEU A  38      19.216 -13.950  16.727  1.00  0.87           H  
ATOM    584 1HD2 LEU A  38      19.973 -15.720  14.450  1.00  0.87           H  
ATOM    585 2HD2 LEU A  38      21.062 -15.097  15.662  1.00  0.87           H  
ATOM    586 3HD2 LEU A  38      20.985 -16.845  15.339  1.00  0.87           H  
ATOM    587  N   GLU A  39      21.100 -18.007  20.254  1.00  0.88           N  
ATOM    588  CA  GLU A  39      22.030 -18.162  21.363  1.00  0.88           C  
ATOM    589  C   GLU A  39      22.771 -19.487  21.240  1.00  0.88           C  
ATOM    590  O   GLU A  39      23.969 -19.557  21.506  1.00  0.88           O  
ATOM    591  CB  GLU A  39      21.318 -18.043  22.706  1.00  0.88           C  
ATOM    592  CG  GLU A  39      20.827 -16.621  23.015  1.00  0.88           C  
ATOM    593  CD  GLU A  39      21.952 -15.603  23.156  1.00  0.88           C  
ATOM    594  OE1 GLU A  39      22.856 -15.850  23.906  1.00  0.88           O  
ATOM    595  OE2 GLU A  39      21.889 -14.569  22.508  1.00  0.88           O  
ATOM    596  H   GLU A  39      20.097 -18.017  20.413  1.00  0.88           H  
ATOM    597  HA  GLU A  39      22.764 -17.362  21.308  1.00  0.88           H  
ATOM    598 1HB  GLU A  39      20.448 -18.706  22.711  1.00  0.88           H  
ATOM    599 2HB  GLU A  39      21.984 -18.364  23.508  1.00  0.88           H  
ATOM    600 1HG  GLU A  39      20.183 -16.308  22.201  1.00  0.88           H  
ATOM    601 2HG  GLU A  39      20.231 -16.636  23.926  1.00  0.88           H  
ATOM    602  N   ARG A  40      22.089 -20.542  20.787  1.00  0.91           N  
ATOM    603  CA  ARG A  40      22.755 -21.826  20.593  1.00  0.91           C  
ATOM    604  C   ARG A  40      23.819 -21.695  19.494  1.00  0.91           C  
ATOM    605  O   ARG A  40      24.911 -22.265  19.594  1.00  0.91           O  
ATOM    606  CB  ARG A  40      21.725 -22.901  20.288  1.00  0.91           C  
ATOM    607  CG  ARG A  40      20.863 -23.289  21.506  1.00  0.91           C  
ATOM    608  CD  ARG A  40      19.785 -24.255  21.167  1.00  0.91           C  
ATOM    609  NE  ARG A  40      18.953 -24.562  22.334  1.00  0.91           N  
ATOM    610  CZ  ARG A  40      19.225 -25.521  23.243  1.00  0.91           C  
ATOM    611  NH1 ARG A  40      20.299 -26.275  23.110  1.00  0.91           N  
ATOM    612  NH2 ARG A  40      18.418 -25.710  24.273  1.00  0.91           N  
ATOM    613  H   ARG A  40      21.087 -20.462  20.597  1.00  0.91           H  
ATOM    614  HA  ARG A  40      23.250 -22.100  21.522  1.00  0.91           H  
ATOM    615 1HB  ARG A  40      21.051 -22.553  19.508  1.00  0.91           H  
ATOM    616 2HB  ARG A  40      22.218 -23.798  19.923  1.00  0.91           H  
ATOM    617 1HG  ARG A  40      21.497 -23.745  22.262  1.00  0.91           H  
ATOM    618 2HG  ARG A  40      20.398 -22.398  21.925  1.00  0.91           H  
ATOM    619 1HD  ARG A  40      19.142 -23.812  20.403  1.00  0.91           H  
ATOM    620 2HD  ARG A  40      20.212 -25.181  20.792  1.00  0.91           H  
ATOM    621  HE  ARG A  40      18.107 -23.980  22.486  1.00  0.91           H  
ATOM    622 1HH1 ARG A  40      20.916 -26.136  22.324  1.00  0.91           H  
ATOM    623 2HH1 ARG A  40      20.501 -26.991  23.793  1.00  0.91           H  
ATOM    624 1HH2 ARG A  40      17.587 -25.133  24.388  1.00  0.91           H  
ATOM    625 2HH2 ARG A  40      18.625 -26.423  24.949  1.00  0.91           H  
ATOM    626  N   ILE A  41      23.517 -20.895  18.467  1.00  0.95           N  
ATOM    627  CA  ILE A  41      24.455 -20.619  17.384  1.00  0.95           C  
ATOM    628  C   ILE A  41      25.684 -19.871  17.917  1.00  0.95           C  
ATOM    629  O   ILE A  41      26.822 -20.295  17.677  1.00  0.95           O  
ATOM    630  CB  ILE A  41      23.736 -19.823  16.267  1.00  0.95           C  
ATOM    631  CG1 ILE A  41      22.719 -20.719  15.596  1.00  0.95           C  
ATOM    632  CG2 ILE A  41      24.679 -19.279  15.267  1.00  0.95           C  
ATOM    633  CD1 ILE A  41      21.728 -20.018  14.701  1.00  0.95           C  
ATOM    634  H   ILE A  41      22.583 -20.485  18.428  1.00  0.95           H  
ATOM    635  HA  ILE A  41      24.788 -21.565  16.965  1.00  0.95           H  
ATOM    636  HB  ILE A  41      23.209 -19.006  16.711  1.00  0.95           H  
ATOM    637 1HG1 ILE A  41      23.268 -21.422  14.984  1.00  0.95           H  
ATOM    638 2HG1 ILE A  41      22.181 -21.272  16.353  1.00  0.95           H  
ATOM    639 1HG2 ILE A  41      24.136 -18.713  14.520  1.00  0.95           H  
ATOM    640 2HG2 ILE A  41      25.367 -18.636  15.776  1.00  0.95           H  
ATOM    641 3HG2 ILE A  41      25.217 -20.081  14.786  1.00  0.95           H  
ATOM    642 1HD1 ILE A  41      21.084 -20.761  14.268  1.00  0.95           H  
ATOM    643 2HD1 ILE A  41      21.134 -19.324  15.262  1.00  0.95           H  
ATOM    644 3HD1 ILE A  41      22.255 -19.489  13.913  1.00  0.95           H  
ATOM    645  N   LEU A  42      25.465 -18.825  18.721  1.00  1.00           N  
ATOM    646  CA  LEU A  42      26.575 -18.086  19.316  1.00  1.00           C  
ATOM    647  C   LEU A  42      27.415 -18.961  20.259  1.00  1.00           C  
ATOM    648  O   LEU A  42      28.646 -18.972  20.175  1.00  1.00           O  
ATOM    649  CB  LEU A  42      26.017 -16.880  20.096  1.00  1.00           C  
ATOM    650  CG  LEU A  42      25.469 -15.700  19.252  1.00  1.00           C  
ATOM    651  CD1 LEU A  42      24.685 -14.740  20.126  1.00  1.00           C  
ATOM    652  CD2 LEU A  42      26.640 -14.958  18.685  1.00  1.00           C  
ATOM    653  H   LEU A  42      24.507 -18.521  18.890  1.00  1.00           H  
ATOM    654  HA  LEU A  42      27.213 -17.727  18.511  1.00  1.00           H  
ATOM    655 1HB  LEU A  42      25.200 -17.234  20.726  1.00  1.00           H  
ATOM    656 2HB  LEU A  42      26.800 -16.492  20.744  1.00  1.00           H  
ATOM    657  HG  LEU A  42      24.817 -16.071  18.457  1.00  1.00           H  
ATOM    658 1HD1 LEU A  42      24.328 -13.909  19.525  1.00  1.00           H  
ATOM    659 2HD1 LEU A  42      23.830 -15.259  20.568  1.00  1.00           H  
ATOM    660 3HD1 LEU A  42      25.327 -14.361  20.921  1.00  1.00           H  
ATOM    661 1HD2 LEU A  42      26.292 -14.103  18.113  1.00  1.00           H  
ATOM    662 2HD2 LEU A  42      27.240 -14.614  19.513  1.00  1.00           H  
ATOM    663 3HD2 LEU A  42      27.231 -15.618  18.050  1.00  1.00           H  
ATOM    664  N   ARG A  43      26.754 -19.761  21.102  1.00  1.03           N  
ATOM    665  CA  ARG A  43      27.429 -20.642  22.060  1.00  1.03           C  
ATOM    666  C   ARG A  43      28.235 -21.714  21.343  1.00  1.03           C  
ATOM    667  O   ARG A  43      29.329 -22.100  21.775  1.00  1.03           O  
ATOM    668  CB  ARG A  43      26.411 -21.299  22.981  1.00  1.03           C  
ATOM    669  CG  ARG A  43      25.757 -20.366  24.006  1.00  1.03           C  
ATOM    670  CD  ARG A  43      24.651 -21.048  24.727  1.00  1.03           C  
ATOM    671  NE  ARG A  43      24.000 -20.175  25.691  1.00  1.03           N  
ATOM    672  CZ  ARG A  43      22.834 -20.450  26.309  1.00  1.03           C  
ATOM    673  NH1 ARG A  43      22.203 -21.575  26.052  1.00  1.03           N  
ATOM    674  NH2 ARG A  43      22.322 -19.591  27.172  1.00  1.03           N  
ATOM    675  H   ARG A  43      25.738 -19.730  21.115  1.00  1.03           H  
ATOM    676  HA  ARG A  43      28.107 -20.038  22.663  1.00  1.03           H  
ATOM    677 1HB  ARG A  43      25.613 -21.729  22.378  1.00  1.03           H  
ATOM    678 2HB  ARG A  43      26.885 -22.113  23.525  1.00  1.03           H  
ATOM    679 1HG  ARG A  43      26.502 -20.066  24.741  1.00  1.03           H  
ATOM    680 2HG  ARG A  43      25.366 -19.479  23.514  1.00  1.03           H  
ATOM    681 1HD  ARG A  43      23.902 -21.368  24.000  1.00  1.03           H  
ATOM    682 2HD  ARG A  43      25.038 -21.917  25.258  1.00  1.03           H  
ATOM    683  HE  ARG A  43      24.453 -19.297  25.911  1.00  1.03           H  
ATOM    684 1HH1 ARG A  43      22.593 -22.231  25.390  1.00  1.03           H  
ATOM    685 2HH1 ARG A  43      21.325 -21.780  26.510  1.00  1.03           H  
ATOM    686 1HH2 ARG A  43      22.806 -18.723  27.366  1.00  1.03           H  
ATOM    687 2HH2 ARG A  43      21.449 -19.797  27.633  1.00  1.03           H  
ATOM    688  N   GLY A  44      27.725 -22.139  20.193  1.00  1.04           N  
ATOM    689  CA  GLY A  44      28.345 -23.148  19.361  1.00  1.04           C  
ATOM    690  C   GLY A  44      29.454 -22.574  18.479  1.00  1.04           C  
ATOM    691  O   GLY A  44      30.012 -23.293  17.648  1.00  1.04           O  
ATOM    692  H   GLY A  44      26.813 -21.793  19.895  1.00  1.04           H  
ATOM    693 1HA  GLY A  44      28.748 -23.939  19.991  1.00  1.04           H  
ATOM    694 2HA  GLY A  44      27.578 -23.599  18.731  1.00  1.04           H  
ATOM    695  N   ARG A  45      29.754 -21.273  18.624  1.00  1.01           N  
ATOM    696  CA  ARG A  45      30.782 -20.601  17.841  1.00  1.01           C  
ATOM    697  C   ARG A  45      30.531 -20.737  16.342  1.00  1.01           C  
ATOM    698  O   ARG A  45      31.447 -20.976  15.552  1.00  1.01           O  
ATOM    699  CB  ARG A  45      32.147 -21.149  18.216  1.00  1.01           C  
ATOM    700  CG  ARG A  45      32.787 -20.508  19.454  1.00  1.01           C  
ATOM    701  CD  ARG A  45      32.100 -20.885  20.747  1.00  1.01           C  
ATOM    702  NE  ARG A  45      32.866 -20.410  21.908  1.00  1.01           N  
ATOM    703  CZ  ARG A  45      32.498 -20.511  23.215  1.00  1.01           C  
ATOM    704  NH1 ARG A  45      31.357 -21.069  23.578  1.00  1.01           N  
ATOM    705  NH2 ARG A  45      33.308 -20.037  24.151  1.00  1.01           N  
ATOM    706  H   ARG A  45      29.259 -20.706  19.310  1.00  1.01           H  
ATOM    707  HA  ARG A  45      30.760 -19.541  18.097  1.00  1.01           H  
ATOM    708 1HB  ARG A  45      32.087 -22.210  18.416  1.00  1.01           H  
ATOM    709 2HB  ARG A  45      32.823 -21.028  17.384  1.00  1.01           H  
ATOM    710 1HG  ARG A  45      33.831 -20.810  19.514  1.00  1.01           H  
ATOM    711 2HG  ARG A  45      32.733 -19.423  19.355  1.00  1.01           H  
ATOM    712 1HD  ARG A  45      31.110 -20.424  20.777  1.00  1.01           H  
ATOM    713 2HD  ARG A  45      31.996 -21.968  20.817  1.00  1.01           H  
ATOM    714  HE  ARG A  45      33.753 -19.970  21.715  1.00  1.01           H  
ATOM    715 1HH1 ARG A  45      30.697 -21.441  22.876  1.00  1.01           H  
ATOM    716 2HH1 ARG A  45      31.119 -21.130  24.555  1.00  1.01           H  
ATOM    717 1HH2 ARG A  45      34.185 -19.607  23.890  1.00  1.01           H  
ATOM    718 2HH2 ARG A  45      33.049 -20.105  25.123  1.00  1.01           H  
ATOM    719  N   THR A  46      29.270 -20.576  15.967  1.00  0.95           N  
ATOM    720  CA  THR A  46      28.789 -20.678  14.602  1.00  0.95           C  
ATOM    721  C   THR A  46      28.197 -19.346  14.129  1.00  0.95           C  
ATOM    722  O   THR A  46      27.584 -18.629  14.913  1.00  0.95           O  
ATOM    723  CB  THR A  46      27.764 -21.841  14.532  1.00  0.95           C  
ATOM    724  OG1 THR A  46      28.420 -23.081  14.878  1.00  0.95           O  
ATOM    725  CG2 THR A  46      27.120 -21.967  13.193  1.00  0.95           C  
ATOM    726  H   THR A  46      28.568 -20.399  16.688  1.00  0.95           H  
ATOM    727  HA  THR A  46      29.631 -20.922  13.956  1.00  0.95           H  
ATOM    728  HB  THR A  46      26.987 -21.656  15.274  1.00  0.95           H  
ATOM    729  HG1 THR A  46      28.928 -22.982  15.704  1.00  0.95           H  
ATOM    730 1HG2 THR A  46      26.404 -22.786  13.213  1.00  0.95           H  
ATOM    731 2HG2 THR A  46      26.604 -21.067  12.967  1.00  0.95           H  
ATOM    732 3HG2 THR A  46      27.877 -22.156  12.439  1.00  0.95           H  
ATOM    733  N   GLY A  47      28.487 -18.945  12.889  1.00  0.87           N  
ATOM    734  CA  GLY A  47      27.890 -17.715  12.369  1.00  0.87           C  
ATOM    735  C   GLY A  47      26.546 -18.044  11.723  1.00  0.87           C  
ATOM    736  O   GLY A  47      26.161 -19.204  11.663  1.00  0.87           O  
ATOM    737  H   GLY A  47      29.047 -19.528  12.287  1.00  0.87           H  
ATOM    738 1HA  GLY A  47      27.751 -16.999  13.176  1.00  0.87           H  
ATOM    739 2HA  GLY A  47      28.551 -17.254  11.636  1.00  0.87           H  
ATOM    740  N   ALA A  48      25.838 -17.048  11.215  1.00  0.81           N  
ATOM    741  CA  ALA A  48      24.546 -17.337  10.577  1.00  0.81           C  
ATOM    742  C   ALA A  48      24.007 -16.156   9.791  1.00  0.81           C  
ATOM    743  O   ALA A  48      24.437 -15.016   9.980  1.00  0.81           O  
ATOM    744  CB  ALA A  48      23.494 -17.765  11.606  1.00  0.81           C  
ATOM    745  H   ALA A  48      26.210 -16.105  11.310  1.00  0.81           H  
ATOM    746  HA  ALA A  48      24.702 -18.162   9.879  1.00  0.81           H  
ATOM    747 1HB  ALA A  48      22.562 -18.010  11.097  1.00  0.81           H  
ATOM    748 2HB  ALA A  48      23.833 -18.630  12.152  1.00  0.81           H  
ATOM    749 3HB  ALA A  48      23.312 -16.957  12.302  1.00  0.81           H  
ATOM    750  N   LEU A  49      23.024 -16.437   8.942  1.00  0.76           N  
ATOM    751  CA  LEU A  49      22.243 -15.409   8.262  1.00  0.76           C  
ATOM    752  C   LEU A  49      20.835 -15.971   8.107  1.00  0.76           C  
ATOM    753  O   LEU A  49      20.652 -16.996   7.444  1.00  0.76           O  
ATOM    754  CB  LEU A  49      22.820 -15.066   6.883  1.00  0.76           C  
ATOM    755  CG  LEU A  49      22.230 -13.791   6.190  1.00  0.76           C  
ATOM    756  CD1 LEU A  49      23.179 -13.356   5.110  1.00  0.76           C  
ATOM    757  CD2 LEU A  49      20.873 -14.054   5.602  1.00  0.76           C  
ATOM    758  H   LEU A  49      22.768 -17.403   8.802  1.00  0.76           H  
ATOM    759  HA  LEU A  49      22.206 -14.512   8.867  1.00  0.76           H  
ATOM    760 1HB  LEU A  49      23.892 -14.914   6.987  1.00  0.76           H  
ATOM    761 2HB  LEU A  49      22.656 -15.911   6.219  1.00  0.76           H  
ATOM    762  HG  LEU A  49      22.151 -12.990   6.925  1.00  0.76           H  
ATOM    763 1HD1 LEU A  49      22.800 -12.457   4.634  1.00  0.76           H  
ATOM    764 2HD1 LEU A  49      24.149 -13.156   5.546  1.00  0.76           H  
ATOM    765 3HD1 LEU A  49      23.271 -14.148   4.369  1.00  0.76           H  
ATOM    766 1HD2 LEU A  49      20.505 -13.151   5.121  1.00  0.76           H  
ATOM    767 2HD2 LEU A  49      20.956 -14.820   4.883  1.00  0.76           H  
ATOM    768 3HD2 LEU A  49      20.178 -14.354   6.365  1.00  0.76           H  
ATOM    769  N   ILE A  50      19.870 -15.329   8.753  1.00  0.75           N  
ATOM    770  CA  ILE A  50      18.498 -15.796   8.762  1.00  0.75           C  
ATOM    771  C   ILE A  50      17.573 -14.747   8.169  1.00  0.75           C  
ATOM    772  O   ILE A  50      17.605 -13.597   8.590  1.00  0.75           O  
ATOM    773  CB  ILE A  50      18.053 -16.038  10.199  1.00  0.75           C  
ATOM    774  CG1 ILE A  50      18.953 -16.998  10.866  1.00  0.75           C  
ATOM    775  CG2 ILE A  50      16.635 -16.580  10.217  1.00  0.75           C  
ATOM    776  CD1 ILE A  50      18.703 -17.011  12.291  1.00  0.75           C  
ATOM    777  H   ILE A  50      20.116 -14.510   9.296  1.00  0.75           H  
ATOM    778  HA  ILE A  50      18.430 -16.710   8.188  1.00  0.75           H  
ATOM    779  HB  ILE A  50      18.091 -15.109  10.748  1.00  0.75           H  
ATOM    780 1HG1 ILE A  50      18.818 -17.992  10.450  1.00  0.75           H  
ATOM    781 2HG1 ILE A  50      19.985 -16.693  10.716  1.00  0.75           H  
ATOM    782 1HG2 ILE A  50      16.327 -16.746  11.244  1.00  0.75           H  
ATOM    783 2HG2 ILE A  50      15.953 -15.871   9.749  1.00  0.75           H  
ATOM    784 3HG2 ILE A  50      16.617 -17.521   9.668  1.00  0.75           H  
ATOM    785 1HD1 ILE A  50      19.399 -17.697  12.775  1.00  0.75           H  
ATOM    786 2HD1 ILE A  50      18.851 -16.008  12.658  1.00  0.75           H  
ATOM    787 3HD1 ILE A  50      17.679 -17.318  12.479  1.00  0.75           H  
ATOM    788  N   VAL A  51      16.744 -15.124   7.216  1.00  0.78           N  
ATOM    789  CA  VAL A  51      15.813 -14.164   6.631  1.00  0.78           C  
ATOM    790  C   VAL A  51      14.397 -14.470   7.119  1.00  0.78           C  
ATOM    791  O   VAL A  51      13.968 -15.624   7.078  1.00  0.78           O  
ATOM    792  CB  VAL A  51      15.861 -14.231   5.089  1.00  0.78           C  
ATOM    793  CG1 VAL A  51      14.850 -13.234   4.490  1.00  0.78           C  
ATOM    794  CG2 VAL A  51      17.273 -13.971   4.593  1.00  0.78           C  
ATOM    795  H   VAL A  51      16.769 -16.091   6.897  1.00  0.78           H  
ATOM    796  HA  VAL A  51      16.081 -13.158   6.949  1.00  0.78           H  
ATOM    797  HB  VAL A  51      15.553 -15.220   4.773  1.00  0.78           H  
ATOM    798 1HG1 VAL A  51      14.869 -13.305   3.406  1.00  0.78           H  
ATOM    799 2HG1 VAL A  51      13.841 -13.471   4.844  1.00  0.78           H  
ATOM    800 3HG1 VAL A  51      15.107 -12.220   4.792  1.00  0.78           H  
ATOM    801 1HG2 VAL A  51      17.292 -14.041   3.505  1.00  0.78           H  
ATOM    802 2HG2 VAL A  51      17.596 -12.983   4.895  1.00  0.78           H  
ATOM    803 3HG2 VAL A  51      17.946 -14.719   5.015  1.00  0.78           H  
ATOM    804  N   LEU A  52      13.684 -13.461   7.630  1.00  0.84           N  
ATOM    805  CA  LEU A  52      12.314 -13.697   8.089  1.00  0.84           C  
ATOM    806  C   LEU A  52      11.329 -13.182   7.047  1.00  0.84           C  
ATOM    807  O   LEU A  52      11.029 -11.990   7.000  1.00  0.84           O  
ATOM    808  CB  LEU A  52      12.026 -12.982   9.409  1.00  0.84           C  
ATOM    809  CG  LEU A  52      12.983 -13.268  10.588  1.00  0.84           C  
ATOM    810  CD1 LEU A  52      12.518 -12.462  11.825  1.00  0.84           C  
ATOM    811  CD2 LEU A  52      13.026 -14.747  10.874  1.00  0.84           C  
ATOM    812  H   LEU A  52      14.080 -12.520   7.686  1.00  0.84           H  
ATOM    813  HA  LEU A  52      12.154 -14.769   8.216  1.00  0.84           H  
ATOM    814 1HB  LEU A  52      12.050 -11.908   9.223  1.00  0.84           H  
ATOM    815 2HB  LEU A  52      11.019 -13.250   9.728  1.00  0.84           H  
ATOM    816  HG  LEU A  52      13.986 -12.927  10.323  1.00  0.84           H  
ATOM    817 1HD1 LEU A  52      13.192 -12.638  12.654  1.00  0.84           H  
ATOM    818 2HD1 LEU A  52      12.505 -11.406  11.597  1.00  0.84           H  
ATOM    819 3HD1 LEU A  52      11.514 -12.779  12.105  1.00  0.84           H  
ATOM    820 1HD2 LEU A  52      13.715 -14.936  11.699  1.00  0.84           H  
ATOM    821 2HD2 LEU A  52      12.029 -15.103  11.142  1.00  0.84           H  
ATOM    822 3HD2 LEU A  52      13.373 -15.270   9.985  1.00  0.84           H  
ATOM    823  N   GLY A  53      10.820 -14.079   6.218  1.00  0.93           N  
ATOM    824  CA  GLY A  53       9.974 -13.711   5.089  1.00  0.93           C  
ATOM    825  C   GLY A  53      10.365 -14.514   3.867  1.00  0.93           C  
ATOM    826  O   GLY A  53      11.512 -14.929   3.732  1.00  0.93           O  
ATOM    827  H   GLY A  53      11.045 -15.068   6.355  1.00  0.93           H  
ATOM    828 1HA  GLY A  53       8.932 -13.899   5.329  1.00  0.93           H  
ATOM    829 2HA  GLY A  53      10.081 -12.657   4.877  1.00  0.93           H  
ATOM    830  N   TYR A  54       9.406 -14.736   2.975  1.00  1.01           N  
ATOM    831  CA  TYR A  54       9.663 -15.554   1.800  1.00  1.01           C  
ATOM    832  C   TYR A  54       8.775 -15.221   0.619  1.00  1.01           C  
ATOM    833  O   TYR A  54       8.254 -16.119  -0.041  1.00  1.01           O  
ATOM    834  CB  TYR A  54       9.485 -16.992   2.201  1.00  1.01           C  
ATOM    835  CG  TYR A  54       8.091 -17.338   2.659  1.00  1.01           C  
ATOM    836  CD1 TYR A  54       7.213 -17.987   1.810  1.00  1.01           C  
ATOM    837  CD2 TYR A  54       7.693 -16.995   3.927  1.00  1.01           C  
ATOM    838  CE1 TYR A  54       5.954 -18.341   2.266  1.00  1.01           C  
ATOM    839  CE2 TYR A  54       6.439 -17.336   4.381  1.00  1.01           C  
ATOM    840  CZ  TYR A  54       5.580 -18.018   3.573  1.00  1.01           C  
ATOM    841  OH  TYR A  54       4.345 -18.389   4.060  1.00  1.01           O  
ATOM    842  H   TYR A  54       8.483 -14.358   3.126  1.00  1.01           H  
ATOM    843  HA  TYR A  54      10.692 -15.404   1.493  1.00  1.01           H  
ATOM    844 1HB  TYR A  54       9.741 -17.638   1.357  1.00  1.01           H  
ATOM    845 2HB  TYR A  54      10.178 -17.220   3.006  1.00  1.01           H  
ATOM    846  HD1 TYR A  54       7.522 -18.246   0.797  1.00  1.01           H  
ATOM    847  HD2 TYR A  54       8.383 -16.470   4.580  1.00  1.01           H  
ATOM    848  HE1 TYR A  54       5.268 -18.878   1.612  1.00  1.01           H  
ATOM    849  HE2 TYR A  54       6.135 -17.083   5.394  1.00  1.01           H  
ATOM    850  HH  TYR A  54       4.196 -17.961   4.911  1.00  1.01           H  
ATOM    851  N   ASP A  55       8.542 -13.942   0.380  1.00  1.07           N  
ATOM    852  CA  ASP A  55       7.682 -13.587  -0.733  1.00  1.07           C  
ATOM    853  C   ASP A  55       8.488 -13.616  -2.015  1.00  1.07           C  
ATOM    854  O   ASP A  55       9.657 -14.009  -2.006  1.00  1.07           O  
ATOM    855  CB  ASP A  55       7.046 -12.212  -0.552  1.00  1.07           C  
ATOM    856  CG  ASP A  55       8.005 -11.035  -0.667  1.00  1.07           C  
ATOM    857  OD1 ASP A  55       9.137 -11.196  -1.138  1.00  1.07           O  
ATOM    858  OD2 ASP A  55       7.585  -9.955  -0.308  1.00  1.07           O  
ATOM    859  H   ASP A  55       8.977 -13.231   0.950  1.00  1.07           H  
ATOM    860  HA  ASP A  55       6.884 -14.327  -0.814  1.00  1.07           H  
ATOM    861 1HB  ASP A  55       6.243 -12.083  -1.277  1.00  1.07           H  
ATOM    862 2HB  ASP A  55       6.583 -12.170   0.438  1.00  1.07           H  
ATOM    863  N   ASP A  56       7.892 -13.156  -3.107  1.00  1.09           N  
ATOM    864  CA  ASP A  56       8.549 -13.190  -4.400  1.00  1.09           C  
ATOM    865  C   ASP A  56       9.865 -12.401  -4.463  1.00  1.09           C  
ATOM    866  O   ASP A  56      10.726 -12.728  -5.277  1.00  1.09           O  
ATOM    867  CB  ASP A  56       7.607 -12.661  -5.478  1.00  1.09           C  
ATOM    868  CG  ASP A  56       6.444 -13.606  -5.780  1.00  1.09           C  
ATOM    869  OD1 ASP A  56       6.479 -14.732  -5.340  1.00  1.09           O  
ATOM    870  OD2 ASP A  56       5.529 -13.186  -6.445  1.00  1.09           O  
ATOM    871  H   ASP A  56       6.945 -12.815  -3.050  1.00  1.09           H  
ATOM    872  HA  ASP A  56       8.775 -14.232  -4.628  1.00  1.09           H  
ATOM    873 1HB  ASP A  56       7.204 -11.698  -5.165  1.00  1.09           H  
ATOM    874 2HB  ASP A  56       8.169 -12.494  -6.397  1.00  1.09           H  
ATOM    875  N   SER A  57      10.034 -11.340  -3.657  1.00  1.06           N  
ATOM    876  CA  SER A  57      11.267 -10.571  -3.755  1.00  1.06           C  
ATOM    877  C   SER A  57      12.364 -11.286  -2.974  1.00  1.06           C  
ATOM    878  O   SER A  57      13.548 -11.238  -3.327  1.00  1.06           O  
ATOM    879  CB  SER A  57      11.056  -9.160  -3.235  1.00  1.06           C  
ATOM    880  OG  SER A  57      10.833  -9.133  -1.846  1.00  1.06           O  
ATOM    881  H   SER A  57       9.357 -11.115  -2.930  1.00  1.06           H  
ATOM    882  HA  SER A  57      11.564 -10.514  -4.801  1.00  1.06           H  
ATOM    883 1HB  SER A  57      11.923  -8.547  -3.476  1.00  1.06           H  
ATOM    884 2HB  SER A  57      10.198  -8.725  -3.742  1.00  1.06           H  
ATOM    885  HG  SER A  57      10.184  -9.850  -1.640  1.00  1.06           H  
ATOM    886  N   VAL A  58      11.955 -12.049  -1.967  1.00  1.02           N  
ATOM    887  CA  VAL A  58      12.938 -12.817  -1.222  1.00  1.02           C  
ATOM    888  C   VAL A  58      13.374 -13.963  -2.118  1.00  1.02           C  
ATOM    889  O   VAL A  58      14.565 -14.217  -2.317  1.00  1.02           O  
ATOM    890  CB  VAL A  58      12.361 -13.365   0.088  1.00  1.02           C  
ATOM    891  CG1 VAL A  58      13.392 -14.284   0.759  1.00  1.02           C  
ATOM    892  CG2 VAL A  58      11.969 -12.206   1.004  1.00  1.02           C  
ATOM    893  H   VAL A  58      10.956 -12.045  -1.706  1.00  1.02           H  
ATOM    894  HA  VAL A  58      13.795 -12.185  -0.998  1.00  1.02           H  
ATOM    895  HB  VAL A  58      11.485 -13.958  -0.139  1.00  1.02           H  
ATOM    896 1HG1 VAL A  58      12.985 -14.691   1.681  1.00  1.02           H  
ATOM    897 2HG1 VAL A  58      13.627 -15.099   0.084  1.00  1.02           H  
ATOM    898 3HG1 VAL A  58      14.297 -13.721   0.985  1.00  1.02           H  
ATOM    899 1HG2 VAL A  58      11.547 -12.592   1.928  1.00  1.02           H  
ATOM    900 2HG2 VAL A  58      12.848 -11.609   1.231  1.00  1.02           H  
ATOM    901 3HG2 VAL A  58      11.224 -11.582   0.496  1.00  1.02           H  
ATOM    902  N   GLU A  59      12.403 -14.628  -2.724  1.00  0.97           N  
ATOM    903  CA  GLU A  59      12.728 -15.735  -3.592  1.00  0.97           C  
ATOM    904  C   GLU A  59      13.507 -15.261  -4.815  1.00  0.97           C  
ATOM    905  O   GLU A  59      14.379 -15.979  -5.285  1.00  0.97           O  
ATOM    906  CB  GLU A  59      11.478 -16.525  -3.954  1.00  0.97           C  
ATOM    907  CG  GLU A  59      10.908 -17.307  -2.748  1.00  0.97           C  
ATOM    908  CD  GLU A  59      11.909 -18.327  -2.183  1.00  0.97           C  
ATOM    909  OE1 GLU A  59      12.443 -19.094  -2.958  1.00  0.97           O  
ATOM    910  OE2 GLU A  59      12.130 -18.338  -0.991  1.00  0.97           O  
ATOM    911  H   GLU A  59      11.428 -14.376  -2.555  1.00  0.97           H  
ATOM    912  HA  GLU A  59      13.372 -16.414  -3.038  1.00  0.97           H  
ATOM    913 1HB  GLU A  59      10.707 -15.840  -4.311  1.00  0.97           H  
ATOM    914 2HB  GLU A  59      11.701 -17.228  -4.755  1.00  0.97           H  
ATOM    915 1HG  GLU A  59      10.645 -16.592  -1.961  1.00  0.97           H  
ATOM    916 2HG  GLU A  59       9.997 -17.818  -3.053  1.00  0.97           H  
ATOM    917  N   ALA A  60      13.232 -14.047  -5.312  1.00  0.92           N  
ATOM    918  CA  ALA A  60      13.980 -13.505  -6.443  1.00  0.92           C  
ATOM    919  C   ALA A  60      15.474 -13.397  -6.131  1.00  0.92           C  
ATOM    920  O   ALA A  60      16.299 -13.614  -7.022  1.00  0.92           O  
ATOM    921  CB  ALA A  60      13.457 -12.134  -6.825  1.00  0.92           C  
ATOM    922  H   ALA A  60      12.466 -13.499  -4.935  1.00  0.92           H  
ATOM    923  HA  ALA A  60      13.856 -14.184  -7.283  1.00  0.92           H  
ATOM    924 1HB  ALA A  60      14.012 -11.761  -7.682  1.00  0.92           H  
ATOM    925 2HB  ALA A  60      12.402 -12.204  -7.077  1.00  0.92           H  
ATOM    926 3HB  ALA A  60      13.587 -11.457  -5.985  1.00  0.92           H  
ATOM    927  N   ILE A  61      15.836 -13.079  -4.876  1.00  0.88           N  
ATOM    928  CA  ILE A  61      17.259 -12.992  -4.543  1.00  0.88           C  
ATOM    929  C   ILE A  61      17.824 -14.327  -4.056  1.00  0.88           C  
ATOM    930  O   ILE A  61      19.036 -14.478  -3.949  1.00  0.88           O  
ATOM    931  CB  ILE A  61      17.576 -11.935  -3.464  1.00  0.88           C  
ATOM    932  CG1 ILE A  61      16.960 -12.329  -2.161  1.00  0.88           C  
ATOM    933  CG2 ILE A  61      17.091 -10.567  -3.900  1.00  0.88           C  
ATOM    934  CD1 ILE A  61      17.424 -11.548  -1.022  1.00  0.88           C  
ATOM    935  H   ILE A  61      15.122 -12.863  -4.175  1.00  0.88           H  
ATOM    936  HA  ILE A  61      17.804 -12.710  -5.443  1.00  0.88           H  
ATOM    937  HB  ILE A  61      18.650 -11.893  -3.313  1.00  0.88           H  
ATOM    938 1HG1 ILE A  61      15.891 -12.191  -2.242  1.00  0.88           H  
ATOM    939 2HG1 ILE A  61      17.166 -13.369  -1.954  1.00  0.88           H  
ATOM    940 1HG2 ILE A  61      17.338  -9.831  -3.134  1.00  0.88           H  
ATOM    941 2HG2 ILE A  61      17.580 -10.300  -4.835  1.00  0.88           H  
ATOM    942 3HG2 ILE A  61      16.011 -10.595  -4.044  1.00  0.88           H  
ATOM    943 1HD1 ILE A  61      16.902 -11.916  -0.145  1.00  0.88           H  
ATOM    944 2HD1 ILE A  61      18.501 -11.676  -0.894  1.00  0.88           H  
ATOM    945 3HD1 ILE A  61      17.202 -10.495  -1.180  1.00  0.88           H  
ATOM    946  N   CYS A  62      16.982 -15.294  -3.730  1.00  0.85           N  
ATOM    947  CA  CYS A  62      17.525 -16.575  -3.293  1.00  0.85           C  
ATOM    948  C   CYS A  62      17.915 -17.399  -4.522  1.00  0.85           C  
ATOM    949  O   CYS A  62      17.204 -17.389  -5.523  1.00  0.85           O  
ATOM    950  CB  CYS A  62      16.498 -17.339  -2.463  1.00  0.85           C  
ATOM    951  SG  CYS A  62      16.017 -16.542  -0.903  1.00  0.85           S  
ATOM    952  H   CYS A  62      15.974 -15.134  -3.763  1.00  0.85           H  
ATOM    953  HA  CYS A  62      18.414 -16.401  -2.689  1.00  0.85           H  
ATOM    954 1HB  CYS A  62      15.593 -17.472  -3.058  1.00  0.85           H  
ATOM    955 2HB  CYS A  62      16.880 -18.327  -2.240  1.00  0.85           H  
ATOM    956  HG  CYS A  62      15.403 -15.483  -1.481  1.00  0.85           H  
ATOM    957  N   ASP A  63      19.005 -18.160  -4.447  1.00  0.82           N  
ATOM    958  CA  ASP A  63      19.374 -18.998  -5.583  1.00  0.82           C  
ATOM    959  C   ASP A  63      19.580 -20.463  -5.190  1.00  0.82           C  
ATOM    960  O   ASP A  63      18.621 -21.244  -5.217  1.00  0.82           O  
ATOM    961  CB  ASP A  63      20.637 -18.422  -6.240  1.00  0.82           C  
ATOM    962  CG  ASP A  63      21.114 -19.139  -7.515  1.00  0.82           C  
ATOM    963  OD1 ASP A  63      20.500 -20.088  -7.941  1.00  0.82           O  
ATOM    964  OD2 ASP A  63      22.116 -18.712  -8.045  1.00  0.82           O  
ATOM    965  H   ASP A  63      19.610 -18.110  -3.630  1.00  0.82           H  
ATOM    966  HA  ASP A  63      18.567 -18.965  -6.314  1.00  0.82           H  
ATOM    967 1HB  ASP A  63      20.434 -17.384  -6.508  1.00  0.82           H  
ATOM    968 2HB  ASP A  63      21.448 -18.391  -5.515  1.00  0.82           H  
ATOM    969  N   GLY A  64      20.801 -20.842  -4.800  1.00  0.78           N  
ATOM    970  CA  GLY A  64      21.061 -22.243  -4.498  1.00  0.78           C  
ATOM    971  C   GLY A  64      20.576 -22.563  -3.105  1.00  0.78           C  
ATOM    972  O   GLY A  64      20.055 -21.675  -2.433  1.00  0.78           O  
ATOM    973  H   GLY A  64      21.554 -20.175  -4.776  1.00  0.78           H  
ATOM    974 1HA  GLY A  64      20.555 -22.877  -5.227  1.00  0.78           H  
ATOM    975 2HA  GLY A  64      22.129 -22.443  -4.575  1.00  0.78           H  
ATOM    976  N   GLY A  65      20.789 -23.807  -2.657  1.00  0.74           N  
ATOM    977  CA  GLY A  65      20.337 -24.252  -1.330  1.00  0.74           C  
ATOM    978  C   GLY A  65      19.265 -25.335  -1.418  1.00  0.74           C  
ATOM    979  O   GLY A  65      19.008 -25.882  -2.493  1.00  0.74           O  
ATOM    980  H   GLY A  65      21.247 -24.472  -3.262  1.00  0.74           H  
ATOM    981 1HA  GLY A  65      21.188 -24.638  -0.770  1.00  0.74           H  
ATOM    982 2HA  GLY A  65      19.949 -23.410  -0.763  1.00  0.74           H  
ATOM    983  N   PHE A  66      18.650 -25.646  -0.279  1.00  0.71           N  
ATOM    984  CA  PHE A  66      17.685 -26.732  -0.175  1.00  0.71           C  
ATOM    985  C   PHE A  66      16.327 -26.187   0.245  1.00  0.71           C  
ATOM    986  O   PHE A  66      16.255 -25.178   0.951  1.00  0.71           O  
ATOM    987  CB  PHE A  66      18.124 -27.708   0.912  1.00  0.71           C  
ATOM    988  CG  PHE A  66      19.485 -28.254   0.741  1.00  0.71           C  
ATOM    989  CD1 PHE A  66      20.535 -27.643   1.412  1.00  0.71           C  
ATOM    990  CD2 PHE A  66      19.748 -29.339  -0.070  1.00  0.71           C  
ATOM    991  CE1 PHE A  66      21.820 -28.111   1.287  1.00  0.71           C  
ATOM    992  CE2 PHE A  66      21.041 -29.811  -0.204  1.00  0.71           C  
ATOM    993  CZ  PHE A  66      22.078 -29.194   0.479  1.00  0.71           C  
ATOM    994  H   PHE A  66      18.904 -25.135   0.560  1.00  0.71           H  
ATOM    995  HA  PHE A  66      17.593 -27.235  -1.138  1.00  0.71           H  
ATOM    996 1HB  PHE A  66      18.089 -27.199   1.874  1.00  0.71           H  
ATOM    997 2HB  PHE A  66      17.421 -28.538   0.958  1.00  0.71           H  
ATOM    998  HD1 PHE A  66      20.326 -26.784   2.050  1.00  0.71           H  
ATOM    999  HD2 PHE A  66      18.928 -29.820  -0.605  1.00  0.71           H  
ATOM   1000  HE1 PHE A  66      22.631 -27.627   1.827  1.00  0.71           H  
ATOM   1001  HE2 PHE A  66      21.246 -30.668  -0.845  1.00  0.71           H  
ATOM   1002  HZ  PHE A  66      23.096 -29.568   0.376  1.00  0.71           H  
ATOM   1003  N   VAL A  67      15.256 -26.885  -0.125  1.00  0.68           N  
ATOM   1004  CA  VAL A  67      13.923 -26.509   0.347  1.00  0.68           C  
ATOM   1005  C   VAL A  67      13.485 -27.525   1.396  1.00  0.68           C  
ATOM   1006  O   VAL A  67      13.527 -28.731   1.150  1.00  0.68           O  
ATOM   1007  CB  VAL A  67      12.917 -26.450  -0.809  1.00  0.68           C  
ATOM   1008  CG1 VAL A  67      11.550 -26.071  -0.262  1.00  0.68           C  
ATOM   1009  CG2 VAL A  67      13.407 -25.440  -1.858  1.00  0.68           C  
ATOM   1010  H   VAL A  67      15.364 -27.693  -0.724  1.00  0.68           H  
ATOM   1011  HA  VAL A  67      13.966 -25.528   0.813  1.00  0.68           H  
ATOM   1012  HB  VAL A  67      12.828 -27.435  -1.264  1.00  0.68           H  
ATOM   1013 1HG1 VAL A  67      10.827 -26.037  -1.073  1.00  0.68           H  
ATOM   1014 2HG1 VAL A  67      11.233 -26.811   0.476  1.00  0.68           H  
ATOM   1015 3HG1 VAL A  67      11.611 -25.089   0.215  1.00  0.68           H  
ATOM   1016 1HG2 VAL A  67      12.696 -25.401  -2.683  1.00  0.68           H  
ATOM   1017 2HG2 VAL A  67      13.491 -24.461  -1.414  1.00  0.68           H  
ATOM   1018 3HG2 VAL A  67      14.382 -25.749  -2.236  1.00  0.68           H  
ATOM   1019  N   LEU A  68      13.180 -27.030   2.593  1.00  0.67           N  
ATOM   1020  CA  LEU A  68      12.862 -27.864   3.747  1.00  0.67           C  
ATOM   1021  C   LEU A  68      11.373 -27.986   4.104  1.00  0.67           C  
ATOM   1022  O   LEU A  68      10.812 -29.081   4.059  1.00  0.67           O  
ATOM   1023  CB  LEU A  68      13.594 -27.289   4.956  1.00  0.67           C  
ATOM   1024  CG  LEU A  68      15.028 -27.750   5.189  1.00  0.67           C  
ATOM   1025  CD1 LEU A  68      15.918 -27.369   4.001  1.00  0.67           C  
ATOM   1026  CD2 LEU A  68      15.526 -27.096   6.428  1.00  0.67           C  
ATOM   1027  H   LEU A  68      13.141 -26.024   2.691  1.00  0.67           H  
ATOM   1028  HA  LEU A  68      13.241 -28.864   3.547  1.00  0.67           H  
ATOM   1029 1HB  LEU A  68      13.615 -26.200   4.857  1.00  0.67           H  
ATOM   1030 2HB  LEU A  68      13.023 -27.528   5.831  1.00  0.67           H  
ATOM   1031  HG  LEU A  68      15.053 -28.832   5.306  1.00  0.67           H  
ATOM   1032 1HD1 LEU A  68      16.937 -27.700   4.194  1.00  0.67           H  
ATOM   1033 2HD1 LEU A  68      15.563 -27.850   3.106  1.00  0.67           H  
ATOM   1034 3HD1 LEU A  68      15.905 -26.289   3.864  1.00  0.67           H  
ATOM   1035 1HD2 LEU A  68      16.544 -27.415   6.610  1.00  0.67           H  
ATOM   1036 2HD2 LEU A  68      15.504 -26.026   6.288  1.00  0.67           H  
ATOM   1037 3HD2 LEU A  68      14.899 -27.369   7.271  1.00  0.67           H  
ATOM   1038  N   ASP A  69      10.728 -26.853   4.429  1.00  0.66           N  
ATOM   1039  CA  ASP A  69       9.332 -26.805   4.891  1.00  0.66           C  
ATOM   1040  C   ASP A  69       9.141 -27.674   6.137  1.00  0.66           C  
ATOM   1041  O   ASP A  69       8.289 -28.565   6.172  1.00  0.66           O  
ATOM   1042  CB  ASP A  69       8.339 -27.219   3.787  1.00  0.66           C  
ATOM   1043  CG  ASP A  69       6.860 -26.769   4.082  1.00  0.66           C  
ATOM   1044  OD1 ASP A  69       6.689 -25.860   4.872  1.00  0.66           O  
ATOM   1045  OD2 ASP A  69       5.948 -27.311   3.499  1.00  0.66           O  
ATOM   1046  H   ASP A  69      11.241 -25.978   4.459  1.00  0.66           H  
ATOM   1047  HA  ASP A  69       9.106 -25.775   5.170  1.00  0.66           H  
ATOM   1048 1HB  ASP A  69       8.654 -26.789   2.837  1.00  0.66           H  
ATOM   1049 2HB  ASP A  69       8.354 -28.305   3.676  1.00  0.66           H  
ATOM   1050  N   VAL A  70       9.950 -27.401   7.165  1.00  0.67           N  
ATOM   1051  CA  VAL A  70       9.885 -28.176   8.403  1.00  0.67           C  
ATOM   1052  C   VAL A  70       9.562 -27.287   9.594  1.00  0.67           C  
ATOM   1053  O   VAL A  70       9.886 -26.100   9.612  1.00  0.67           O  
ATOM   1054  CB  VAL A  70      11.227 -28.885   8.675  1.00  0.67           C  
ATOM   1055  CG1 VAL A  70      11.551 -29.844   7.538  1.00  0.67           C  
ATOM   1056  CG2 VAL A  70      12.317 -27.840   8.852  1.00  0.67           C  
ATOM   1057  H   VAL A  70      10.611 -26.631   7.053  1.00  0.67           H  
ATOM   1058  HA  VAL A  70       9.102 -28.928   8.305  1.00  0.67           H  
ATOM   1059  HB  VAL A  70      11.142 -29.475   9.589  1.00  0.67           H  
ATOM   1060 1HG1 VAL A  70      12.490 -30.353   7.744  1.00  0.67           H  
ATOM   1061 2HG1 VAL A  70      10.751 -30.579   7.446  1.00  0.67           H  
ATOM   1062 3HG1 VAL A  70      11.637 -29.299   6.614  1.00  0.67           H  
ATOM   1063 1HG2 VAL A  70      13.264 -28.327   9.056  1.00  0.67           H  
ATOM   1064 2HG2 VAL A  70      12.391 -27.255   7.949  1.00  0.67           H  
ATOM   1065 3HG2 VAL A  70      12.055 -27.188   9.690  1.00  0.67           H  
ATOM   1066  N   ARG A  71       8.933 -27.856  10.616  1.00  0.67           N  
ATOM   1067  CA  ARG A  71       8.594 -27.048  11.783  1.00  0.67           C  
ATOM   1068  C   ARG A  71       9.840 -26.439  12.393  1.00  0.67           C  
ATOM   1069  O   ARG A  71      10.857 -27.116  12.560  1.00  0.67           O  
ATOM   1070  CB  ARG A  71       7.863 -27.860  12.835  1.00  0.67           C  
ATOM   1071  CG  ARG A  71       7.385 -27.046  14.032  1.00  0.67           C  
ATOM   1072  CD  ARG A  71       6.569 -27.857  14.974  1.00  0.67           C  
ATOM   1073  NE  ARG A  71       6.115 -27.066  16.108  1.00  0.67           N  
ATOM   1074  CZ  ARG A  71       5.304 -27.515  17.088  1.00  0.67           C  
ATOM   1075  NH1 ARG A  71       4.859 -28.752  17.062  1.00  0.67           N  
ATOM   1076  NH2 ARG A  71       4.954 -26.709  18.076  1.00  0.67           N  
ATOM   1077  H   ARG A  71       8.682 -28.835  10.582  1.00  0.67           H  
ATOM   1078  HA  ARG A  71       7.938 -26.235  11.466  1.00  0.67           H  
ATOM   1079 1HB  ARG A  71       6.993 -28.338  12.390  1.00  0.67           H  
ATOM   1080 2HB  ARG A  71       8.518 -28.646  13.210  1.00  0.67           H  
ATOM   1081 1HG  ARG A  71       8.251 -26.669  14.580  1.00  0.67           H  
ATOM   1082 2HG  ARG A  71       6.786 -26.202  13.682  1.00  0.67           H  
ATOM   1083 1HD  ARG A  71       5.695 -28.251  14.458  1.00  0.67           H  
ATOM   1084 2HD  ARG A  71       7.172 -28.681  15.353  1.00  0.67           H  
ATOM   1085  HE  ARG A  71       6.438 -26.106  16.165  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  71       5.125 -29.368  16.307  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  71       4.251 -29.085  17.796  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  71       5.295 -25.758  18.097  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  71       4.347 -27.044  18.810  1.00  0.67           H  
ATOM   1090  N   TYR A  72       9.764 -25.155  12.703  1.00  0.68           N  
ATOM   1091  CA  TYR A  72      10.888 -24.463  13.292  1.00  0.68           C  
ATOM   1092  C   TYR A  72      11.239 -24.982  14.669  1.00  0.68           C  
ATOM   1093  O   TYR A  72      10.366 -25.196  15.512  1.00  0.68           O  
ATOM   1094  CB  TYR A  72      10.636 -22.957  13.430  1.00  0.68           C  
ATOM   1095  CG  TYR A  72      11.816 -22.273  14.064  1.00  0.68           C  
ATOM   1096  CD1 TYR A  72      12.894 -21.907  13.302  1.00  0.68           C  
ATOM   1097  CD2 TYR A  72      11.852 -22.094  15.442  1.00  0.68           C  
ATOM   1098  CE1 TYR A  72      13.989 -21.364  13.897  1.00  0.68           C  
ATOM   1099  CE2 TYR A  72      12.967 -21.562  16.030  1.00  0.68           C  
ATOM   1100  CZ  TYR A  72      14.021 -21.207  15.284  1.00  0.68           C  
ATOM   1101  OH  TYR A  72      15.117 -20.710  15.911  1.00  0.68           O  
ATOM   1102  H   TYR A  72       8.900 -24.639  12.529  1.00  0.68           H  
ATOM   1103  HA  TYR A  72      11.756 -24.620  12.653  1.00  0.68           H  
ATOM   1104 1HB  TYR A  72      10.473 -22.514  12.452  1.00  0.68           H  
ATOM   1105 2HB  TYR A  72       9.751 -22.771  14.039  1.00  0.68           H  
ATOM   1106  HD1 TYR A  72      12.875 -22.050  12.234  1.00  0.68           H  
ATOM   1107  HD2 TYR A  72      11.006 -22.403  16.053  1.00  0.68           H  
ATOM   1108  HE1 TYR A  72      14.826 -21.081  13.283  1.00  0.68           H  
ATOM   1109  HE2 TYR A  72      13.020 -21.444  17.095  1.00  0.68           H  
ATOM   1110  HH  TYR A  72      14.908 -20.555  16.849  1.00  0.68           H  
ATOM   1111  N   ALA A  73      12.526 -25.134  14.907  1.00  0.68           N  
ATOM   1112  CA  ALA A  73      13.017 -25.447  16.229  1.00  0.68           C  
ATOM   1113  C   ALA A  73      14.432 -24.885  16.329  1.00  0.68           C  
ATOM   1114  O   ALA A  73      15.162 -24.949  15.337  1.00  0.68           O  
ATOM   1115  CB  ALA A  73      13.012 -26.941  16.490  1.00  0.68           C  
ATOM   1116  H   ALA A  73      13.174 -24.982  14.151  1.00  0.68           H  
ATOM   1117  HA  ALA A  73      12.357 -24.976  16.940  1.00  0.68           H  
ATOM   1118 1HB  ALA A  73      13.377 -27.143  17.494  1.00  0.68           H  
ATOM   1119 2HB  ALA A  73      11.990 -27.319  16.393  1.00  0.68           H  
ATOM   1120 3HB  ALA A  73      13.650 -27.439  15.764  1.00  0.68           H  
ATOM   1121  N   PRO A  74      14.860 -24.363  17.496  1.00  0.68           N  
ATOM   1122  CA  PRO A  74      16.200 -23.870  17.784  1.00  0.68           C  
ATOM   1123  C   PRO A  74      17.307 -24.850  17.426  1.00  0.68           C  
ATOM   1124  O   PRO A  74      18.388 -24.451  16.979  1.00  0.68           O  
ATOM   1125  CB  PRO A  74      16.136 -23.684  19.298  1.00  0.68           C  
ATOM   1126  CG  PRO A  74      14.707 -23.362  19.582  1.00  0.68           C  
ATOM   1127  CD  PRO A  74      13.920 -24.217  18.634  1.00  0.68           C  
ATOM   1128  HA  PRO A  74      16.348 -22.909  17.268  1.00  0.68           H  
ATOM   1129 1HB  PRO A  74      16.472 -24.595  19.812  1.00  0.68           H  
ATOM   1130 2HB  PRO A  74      16.808 -22.886  19.626  1.00  0.68           H  
ATOM   1131 1HG  PRO A  74      14.488 -23.566  20.645  1.00  0.68           H  
ATOM   1132 2HG  PRO A  74      14.539 -22.295  19.427  1.00  0.68           H  
ATOM   1133 1HD  PRO A  74      13.669 -25.189  19.084  1.00  0.68           H  
ATOM   1134 2HD  PRO A  74      13.042 -23.633  18.360  1.00  0.68           H  
ATOM   1135  N   THR A  75      17.031 -26.146  17.594  1.00  0.69           N  
ATOM   1136  CA  THR A  75      18.028 -27.152  17.279  1.00  0.69           C  
ATOM   1137  C   THR A  75      18.242 -27.232  15.785  1.00  0.69           C  
ATOM   1138  O   THR A  75      19.374 -27.257  15.310  1.00  0.69           O  
ATOM   1139  CB  THR A  75      17.632 -28.540  17.810  1.00  0.69           C  
ATOM   1140  OG1 THR A  75      17.506 -28.500  19.238  1.00  0.69           O  
ATOM   1141  CG2 THR A  75      18.697 -29.557  17.414  1.00  0.69           C  
ATOM   1142  H   THR A  75      16.135 -26.434  17.958  1.00  0.69           H  
ATOM   1143  HA  THR A  75      18.973 -26.864  17.740  1.00  0.69           H  
ATOM   1144  HB  THR A  75      16.676 -28.835  17.378  1.00  0.69           H  
ATOM   1145  HG1 THR A  75      17.344 -29.390  19.570  1.00  0.69           H  
ATOM   1146 1HG2 THR A  75      18.415 -30.541  17.785  1.00  0.69           H  
ATOM   1147 2HG2 THR A  75      18.784 -29.589  16.326  1.00  0.69           H  
ATOM   1148 3HG2 THR A  75      19.655 -29.267  17.844  1.00  0.69           H  
ATOM   1149  N   ARG A  76      17.146 -27.254  15.035  1.00  0.70           N  
ATOM   1150  CA  ARG A  76      17.241 -27.384  13.594  1.00  0.70           C  
ATOM   1151  C   ARG A  76      17.883 -26.133  13.035  1.00  0.70           C  
ATOM   1152  O   ARG A  76      18.768 -26.205  12.188  1.00  0.70           O  
ATOM   1153  CB  ARG A  76      15.862 -27.604  12.988  1.00  0.70           C  
ATOM   1154  CG  ARG A  76      15.799 -27.811  11.481  1.00  0.70           C  
ATOM   1155  CD  ARG A  76      16.498 -29.036  11.042  1.00  0.70           C  
ATOM   1156  NE  ARG A  76      16.267 -29.317   9.631  1.00  0.70           N  
ATOM   1157  CZ  ARG A  76      16.962 -30.213   8.906  1.00  0.70           C  
ATOM   1158  NH1 ARG A  76      17.939 -30.893   9.460  1.00  0.70           N  
ATOM   1159  NH2 ARG A  76      16.663 -30.412   7.639  1.00  0.70           N  
ATOM   1160  H   ARG A  76      16.240 -27.184  15.474  1.00  0.70           H  
ATOM   1161  HA  ARG A  76      17.873 -28.240  13.357  1.00  0.70           H  
ATOM   1162 1HB  ARG A  76      15.397 -28.468  13.455  1.00  0.70           H  
ATOM   1163 2HB  ARG A  76      15.233 -26.740  13.217  1.00  0.70           H  
ATOM   1164 1HG  ARG A  76      14.759 -27.879  11.166  1.00  0.70           H  
ATOM   1165 2HG  ARG A  76      16.269 -26.965  11.003  1.00  0.70           H  
ATOM   1166 1HD  ARG A  76      17.571 -28.912  11.194  1.00  0.70           H  
ATOM   1167 2HD  ARG A  76      16.144 -29.888  11.622  1.00  0.70           H  
ATOM   1168  HE  ARG A  76      15.523 -28.815   9.167  1.00  0.70           H  
ATOM   1169 1HH1 ARG A  76      18.170 -30.744  10.433  1.00  0.70           H  
ATOM   1170 2HH1 ARG A  76      18.458 -31.567   8.916  1.00  0.70           H  
ATOM   1171 1HH2 ARG A  76      15.905 -29.895   7.218  1.00  0.70           H  
ATOM   1172 2HH2 ARG A  76      17.183 -31.085   7.094  1.00  0.70           H  
ATOM   1173  N   LEU A  77      17.490 -24.971  13.550  1.00  0.71           N  
ATOM   1174  CA  LEU A  77      18.073 -23.748  13.039  1.00  0.71           C  
ATOM   1175  C   LEU A  77      19.589 -23.789  13.222  1.00  0.71           C  
ATOM   1176  O   LEU A  77      20.340 -23.504  12.283  1.00  0.71           O  
ATOM   1177  CB  LEU A  77      17.512 -22.525  13.758  1.00  0.71           C  
ATOM   1178  CG  LEU A  77      18.092 -21.176  13.265  1.00  0.71           C  
ATOM   1179  CD1 LEU A  77      17.693 -20.963  11.800  1.00  0.71           C  
ATOM   1180  CD2 LEU A  77      17.624 -20.037  14.154  1.00  0.71           C  
ATOM   1181  H   LEU A  77      16.766 -24.938  14.269  1.00  0.71           H  
ATOM   1182  HA  LEU A  77      17.849 -23.670  11.976  1.00  0.71           H  
ATOM   1183 1HB  LEU A  77      16.452 -22.529  13.628  1.00  0.71           H  
ATOM   1184 2HB  LEU A  77      17.726 -22.616  14.826  1.00  0.71           H  
ATOM   1185  HG  LEU A  77      19.164 -21.230  13.303  1.00  0.71           H  
ATOM   1186 1HD1 LEU A  77      18.123 -20.036  11.437  1.00  0.71           H  
ATOM   1187 2HD1 LEU A  77      18.069 -21.794  11.204  1.00  0.71           H  
ATOM   1188 3HD1 LEU A  77      16.612 -20.916  11.717  1.00  0.71           H  
ATOM   1189 1HD2 LEU A  77      18.048 -19.130  13.830  1.00  0.71           H  
ATOM   1190 2HD2 LEU A  77      16.559 -19.950  14.118  1.00  0.71           H  
ATOM   1191 3HD2 LEU A  77      17.941 -20.225  15.158  1.00  0.71           H  
ATOM   1192  N   ARG A  78      20.050 -24.141  14.432  1.00  0.73           N  
ATOM   1193  CA  ARG A  78      21.482 -24.208  14.697  1.00  0.73           C  
ATOM   1194  C   ARG A  78      22.194 -25.193  13.772  1.00  0.73           C  
ATOM   1195  O   ARG A  78      23.246 -24.878  13.200  1.00  0.73           O  
ATOM   1196  CB  ARG A  78      21.758 -24.588  16.145  1.00  0.73           C  
ATOM   1197  CG  ARG A  78      23.241 -24.437  16.576  1.00  0.73           C  
ATOM   1198  CD  ARG A  78      24.095 -25.665  16.369  1.00  0.73           C  
ATOM   1199  NE  ARG A  78      23.622 -26.831  17.122  1.00  0.73           N  
ATOM   1200  CZ  ARG A  78      23.840 -27.019  18.440  1.00  0.73           C  
ATOM   1201  NH1 ARG A  78      24.494 -26.108  19.131  1.00  0.73           N  
ATOM   1202  NH2 ARG A  78      23.404 -28.117  19.037  1.00  0.73           N  
ATOM   1203  H   ARG A  78      19.403 -24.359  15.191  1.00  0.73           H  
ATOM   1204  HA  ARG A  78      21.896 -23.223  14.526  1.00  0.73           H  
ATOM   1205 1HB  ARG A  78      21.154 -23.961  16.805  1.00  0.73           H  
ATOM   1206 2HB  ARG A  78      21.453 -25.625  16.313  1.00  0.73           H  
ATOM   1207 1HG  ARG A  78      23.692 -23.634  16.000  1.00  0.73           H  
ATOM   1208 2HG  ARG A  78      23.277 -24.175  17.633  1.00  0.73           H  
ATOM   1209 1HD  ARG A  78      24.092 -25.928  15.311  1.00  0.73           H  
ATOM   1210 2HD  ARG A  78      25.115 -25.449  16.683  1.00  0.73           H  
ATOM   1211  HE  ARG A  78      23.159 -27.594  16.604  1.00  0.73           H  
ATOM   1212 1HH1 ARG A  78      24.838 -25.281  18.662  1.00  0.73           H  
ATOM   1213 2HH1 ARG A  78      24.667 -26.244  20.116  1.00  0.73           H  
ATOM   1214 1HH2 ARG A  78      22.897 -28.821  18.506  1.00  0.73           H  
ATOM   1215 2HH2 ARG A  78      23.574 -28.257  20.019  1.00  0.73           H  
ATOM   1216  N   GLU A  79      21.617 -26.383  13.589  1.00  0.75           N  
ATOM   1217  CA  GLU A  79      22.274 -27.383  12.760  1.00  0.75           C  
ATOM   1218  C   GLU A  79      22.384 -26.917  11.315  1.00  0.75           C  
ATOM   1219  O   GLU A  79      23.367 -27.212  10.632  1.00  0.75           O  
ATOM   1220  CB  GLU A  79      21.548 -28.728  12.846  1.00  0.75           C  
ATOM   1221  CG  GLU A  79      21.668 -29.434  14.228  1.00  0.75           C  
ATOM   1222  CD  GLU A  79      23.083 -29.830  14.622  1.00  0.75           C  
ATOM   1223  OE1 GLU A  79      23.760 -30.511  13.862  1.00  0.75           O  
ATOM   1224  OE2 GLU A  79      23.506 -29.417  15.684  1.00  0.75           O  
ATOM   1225  H   GLU A  79      20.737 -26.609  14.059  1.00  0.75           H  
ATOM   1226  HA  GLU A  79      23.273 -27.521  13.138  1.00  0.75           H  
ATOM   1227 1HB  GLU A  79      20.484 -28.573  12.643  1.00  0.75           H  
ATOM   1228 2HB  GLU A  79      21.933 -29.401  12.082  1.00  0.75           H  
ATOM   1229 1HG  GLU A  79      21.292 -28.761  14.989  1.00  0.75           H  
ATOM   1230 2HG  GLU A  79      21.033 -30.317  14.226  1.00  0.75           H  
ATOM   1231  N   LEU A  80      21.381 -26.183  10.848  1.00  0.78           N  
ATOM   1232  CA  LEU A  80      21.391 -25.667   9.496  1.00  0.78           C  
ATOM   1233  C   LEU A  80      22.345 -24.487   9.372  1.00  0.78           C  
ATOM   1234  O   LEU A  80      23.025 -24.330   8.360  1.00  0.78           O  
ATOM   1235  CB  LEU A  80      19.998 -25.205   9.122  1.00  0.78           C  
ATOM   1236  CG  LEU A  80      18.945 -26.278   9.029  1.00  0.78           C  
ATOM   1237  CD1 LEU A  80      17.650 -25.593   8.852  1.00  0.78           C  
ATOM   1238  CD2 LEU A  80      19.252 -27.233   7.906  1.00  0.78           C  
ATOM   1239  H   LEU A  80      20.573 -25.999  11.446  1.00  0.78           H  
ATOM   1240  HA  LEU A  80      21.715 -26.461   8.835  1.00  0.78           H  
ATOM   1241 1HB  LEU A  80      19.664 -24.487   9.874  1.00  0.78           H  
ATOM   1242 2HB  LEU A  80      20.047 -24.699   8.164  1.00  0.78           H  
ATOM   1243  HG  LEU A  80      18.912 -26.842   9.942  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  80      16.852 -26.319   8.807  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  80      17.503 -24.936   9.704  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  80      17.663 -25.010   7.951  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  80      18.484 -27.990   7.856  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  80      19.289 -26.707   6.974  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  80      20.213 -27.708   8.093  1.00  0.78           H  
ATOM   1250  N   SER A  81      22.425 -23.674  10.432  1.00  0.81           N  
ATOM   1251  CA  SER A  81      23.275 -22.488  10.475  1.00  0.81           C  
ATOM   1252  C   SER A  81      24.750 -22.846  10.355  1.00  0.81           C  
ATOM   1253  O   SER A  81      25.555 -22.050   9.882  1.00  0.81           O  
ATOM   1254  CB  SER A  81      23.024 -21.727  11.747  1.00  0.81           C  
ATOM   1255  OG  SER A  81      21.712 -21.217  11.764  1.00  0.81           O  
ATOM   1256  H   SER A  81      21.828 -23.854  11.237  1.00  0.81           H  
ATOM   1257  HA  SER A  81      23.012 -21.847   9.632  1.00  0.81           H  
ATOM   1258 1HB  SER A  81      23.174 -22.383  12.594  1.00  0.81           H  
ATOM   1259 2HB  SER A  81      23.743 -20.920  11.833  1.00  0.81           H  
ATOM   1260  HG  SER A  81      21.127 -22.008  11.744  1.00  0.81           H  
ATOM   1261  N   LYS A  82      25.107 -24.073  10.733  1.00  0.83           N  
ATOM   1262  CA  LYS A  82      26.481 -24.533  10.564  1.00  0.83           C  
ATOM   1263  C   LYS A  82      26.909 -24.564   9.089  1.00  0.83           C  
ATOM   1264  O   LYS A  82      28.106 -24.576   8.796  1.00  0.83           O  
ATOM   1265  CB  LYS A  82      26.710 -25.895  11.218  1.00  0.83           C  
ATOM   1266  CG  LYS A  82      26.737 -25.875  12.750  1.00  0.83           C  
ATOM   1267  CD  LYS A  82      27.206 -27.223  13.316  1.00  0.83           C  
ATOM   1268  CE  LYS A  82      26.087 -28.233  13.288  1.00  0.83           C  
ATOM   1269  NZ  LYS A  82      26.484 -29.579  13.806  1.00  0.83           N  
ATOM   1270  H   LYS A  82      24.411 -24.671  11.182  1.00  0.83           H  
ATOM   1271  HA  LYS A  82      27.136 -23.828  11.060  1.00  0.83           H  
ATOM   1272 1HB  LYS A  82      25.912 -26.575  10.912  1.00  0.83           H  
ATOM   1273 2HB  LYS A  82      27.650 -26.312  10.867  1.00  0.83           H  
ATOM   1274 1HG  LYS A  82      27.409 -25.090  13.095  1.00  0.83           H  
ATOM   1275 2HG  LYS A  82      25.733 -25.663  13.121  1.00  0.83           H  
ATOM   1276 1HD  LYS A  82      28.044 -27.597  12.730  1.00  0.83           H  
ATOM   1277 2HD  LYS A  82      27.531 -27.086  14.347  1.00  0.83           H  
ATOM   1278 1HE  LYS A  82      25.294 -27.858  13.917  1.00  0.83           H  
ATOM   1279 2HE  LYS A  82      25.714 -28.337  12.267  1.00  0.83           H  
ATOM   1280 1HZ  LYS A  82      25.634 -30.176  13.770  1.00  0.83           H  
ATOM   1281 2HZ  LYS A  82      27.211 -29.976  13.239  1.00  0.83           H  
ATOM   1282 3HZ  LYS A  82      26.796 -29.502  14.759  1.00  0.83           H  
ATOM   1283  N   MET A  83      25.953 -24.643   8.159  1.00  0.82           N  
ATOM   1284  CA  MET A  83      26.273 -24.663   6.736  1.00  0.82           C  
ATOM   1285  C   MET A  83      26.573 -23.244   6.240  1.00  0.82           C  
ATOM   1286  O   MET A  83      25.990 -22.265   6.707  1.00  0.82           O  
ATOM   1287  CB  MET A  83      25.124 -25.243   5.924  1.00  0.82           C  
ATOM   1288  CG  MET A  83      24.768 -26.692   6.203  1.00  0.82           C  
ATOM   1289  SD  MET A  83      23.483 -27.304   5.068  1.00  0.82           S  
ATOM   1290  CE  MET A  83      22.042 -26.424   5.649  1.00  0.82           C  
ATOM   1291  H   MET A  83      24.970 -24.632   8.430  1.00  0.82           H  
ATOM   1292  HA  MET A  83      27.166 -25.268   6.585  1.00  0.82           H  
ATOM   1293 1HB  MET A  83      24.229 -24.639   6.083  1.00  0.82           H  
ATOM   1294 2HB  MET A  83      25.372 -25.175   4.874  1.00  0.82           H  
ATOM   1295 1HG  MET A  83      25.653 -27.317   6.104  1.00  0.82           H  
ATOM   1296 2HG  MET A  83      24.394 -26.776   7.230  1.00  0.82           H  
ATOM   1297 1HE  MET A  83      21.177 -26.692   5.040  1.00  0.82           H  
ATOM   1298 2HE  MET A  83      21.864 -26.692   6.662  1.00  0.82           H  
ATOM   1299 3HE  MET A  83      22.217 -25.349   5.592  1.00  0.82           H  
ATOM   1300  N   ASP A  84      27.420 -23.118   5.229  1.00  0.80           N  
ATOM   1301  CA  ASP A  84      27.733 -21.791   4.700  1.00  0.80           C  
ATOM   1302  C   ASP A  84      26.706 -21.217   3.727  1.00  0.80           C  
ATOM   1303  O   ASP A  84      26.943 -21.128   2.522  1.00  0.80           O  
ATOM   1304  CB  ASP A  84      29.114 -21.775   4.066  1.00  0.80           C  
ATOM   1305  CG  ASP A  84      30.224 -21.814   5.106  1.00  0.80           C  
ATOM   1306  OD1 ASP A  84      30.095 -21.147   6.123  1.00  0.80           O  
ATOM   1307  OD2 ASP A  84      31.182 -22.509   4.892  1.00  0.80           O  
ATOM   1308  H   ASP A  84      27.872 -23.934   4.845  1.00  0.80           H  
ATOM   1309  HA  ASP A  84      27.775 -21.110   5.551  1.00  0.80           H  
ATOM   1310 1HB  ASP A  84      29.219 -22.632   3.399  1.00  0.80           H  
ATOM   1311 2HB  ASP A  84      29.226 -20.874   3.463  1.00  0.80           H  
ATOM   1312  N   GLY A  85      25.579 -20.796   4.283  1.00  0.77           N  
ATOM   1313  CA  GLY A  85      24.482 -20.220   3.506  1.00  0.77           C  
ATOM   1314  C   GLY A  85      23.362 -19.718   4.414  1.00  0.77           C  
ATOM   1315  O   GLY A  85      23.412 -19.882   5.632  1.00  0.77           O  
ATOM   1316  H   GLY A  85      25.493 -20.939   5.292  1.00  0.77           H  
ATOM   1317 1HA  GLY A  85      24.858 -19.394   2.904  1.00  0.77           H  
ATOM   1318 2HA  GLY A  85      24.097 -20.960   2.807  1.00  0.77           H  
ATOM   1319  N   ALA A  86      22.369 -19.066   3.827  1.00  0.74           N  
ATOM   1320  CA  ALA A  86      21.267 -18.491   4.584  1.00  0.74           C  
ATOM   1321  C   ALA A  86      20.177 -19.493   4.918  1.00  0.74           C  
ATOM   1322  O   ALA A  86      19.969 -20.488   4.214  1.00  0.74           O  
ATOM   1323  CB  ALA A  86      20.658 -17.328   3.816  1.00  0.74           C  
ATOM   1324  H   ALA A  86      22.362 -18.961   2.816  1.00  0.74           H  
ATOM   1325  HA  ALA A  86      21.672 -18.118   5.522  1.00  0.74           H  
ATOM   1326 1HB  ALA A  86      19.863 -16.879   4.415  1.00  0.74           H  
ATOM   1327 2HB  ALA A  86      21.433 -16.597   3.614  1.00  0.74           H  
ATOM   1328 3HB  ALA A  86      20.251 -17.667   2.885  1.00  0.74           H  
ATOM   1329  N   VAL A  87      19.449 -19.191   5.973  1.00  0.72           N  
ATOM   1330  CA  VAL A  87      18.254 -19.943   6.305  1.00  0.72           C  
ATOM   1331  C   VAL A  87      17.086 -18.993   6.138  1.00  0.72           C  
ATOM   1332  O   VAL A  87      17.169 -17.840   6.560  1.00  0.72           O  
ATOM   1333  CB  VAL A  87      18.316 -20.533   7.731  1.00  0.72           C  
ATOM   1334  CG1 VAL A  87      17.008 -21.241   8.044  1.00  0.72           C  
ATOM   1335  CG2 VAL A  87      19.472 -21.549   7.827  1.00  0.72           C  
ATOM   1336  H   VAL A  87      19.726 -18.390   6.544  1.00  0.72           H  
ATOM   1337  HA  VAL A  87      18.132 -20.760   5.600  1.00  0.72           H  
ATOM   1338  HB  VAL A  87      18.458 -19.729   8.454  1.00  0.72           H  
ATOM   1339 1HG1 VAL A  87      17.038 -21.663   9.038  1.00  0.72           H  
ATOM   1340 2HG1 VAL A  87      16.186 -20.534   7.980  1.00  0.72           H  
ATOM   1341 3HG1 VAL A  87      16.859 -22.040   7.319  1.00  0.72           H  
ATOM   1342 1HG2 VAL A  87      19.511 -21.968   8.834  1.00  0.72           H  
ATOM   1343 2HG2 VAL A  87      19.310 -22.351   7.107  1.00  0.72           H  
ATOM   1344 3HG2 VAL A  87      20.419 -21.052   7.609  1.00  0.72           H  
ATOM   1345  N   VAL A  88      16.051 -19.440   5.447  1.00  0.73           N  
ATOM   1346  CA  VAL A  88      14.900 -18.584   5.223  1.00  0.73           C  
ATOM   1347  C   VAL A  88      13.730 -19.166   5.994  1.00  0.73           C  
ATOM   1348  O   VAL A  88      13.359 -20.337   5.807  1.00  0.73           O  
ATOM   1349  CB  VAL A  88      14.576 -18.466   3.715  1.00  0.73           C  
ATOM   1350  CG1 VAL A  88      13.361 -17.557   3.521  1.00  0.73           C  
ATOM   1351  CG2 VAL A  88      15.824 -17.949   2.936  1.00  0.73           C  
ATOM   1352  H   VAL A  88      16.055 -20.407   5.123  1.00  0.73           H  
ATOM   1353  HA  VAL A  88      15.105 -17.586   5.611  1.00  0.73           H  
ATOM   1354  HB  VAL A  88      14.298 -19.442   3.341  1.00  0.73           H  
ATOM   1355 1HG1 VAL A  88      13.110 -17.491   2.463  1.00  0.73           H  
ATOM   1356 2HG1 VAL A  88      12.505 -17.957   4.067  1.00  0.73           H  
ATOM   1357 3HG1 VAL A  88      13.586 -16.557   3.900  1.00  0.73           H  
ATOM   1358 1HG2 VAL A  88      15.585 -17.889   1.876  1.00  0.73           H  
ATOM   1359 2HG2 VAL A  88      16.105 -16.966   3.300  1.00  0.73           H  
ATOM   1360 3HG2 VAL A  88      16.658 -18.639   3.079  1.00  0.73           H  
ATOM   1361  N   LEU A  89      13.186 -18.355   6.889  1.00  0.76           N  
ATOM   1362  CA  LEU A  89      12.097 -18.755   7.758  1.00  0.76           C  
ATOM   1363  C   LEU A  89      10.807 -18.085   7.330  1.00  0.76           C  
ATOM   1364  O   LEU A  89      10.818 -17.008   6.724  1.00  0.76           O  
ATOM   1365  CB  LEU A  89      12.376 -18.362   9.221  1.00  0.76           C  
ATOM   1366  CG  LEU A  89      13.707 -18.864   9.817  1.00  0.76           C  
ATOM   1367  CD1 LEU A  89      13.849 -18.432  11.274  1.00  0.76           C  
ATOM   1368  CD2 LEU A  89      13.761 -20.283   9.706  1.00  0.76           C  
ATOM   1369  H   LEU A  89      13.546 -17.404   6.965  1.00  0.76           H  
ATOM   1370  HA  LEU A  89      11.964 -19.833   7.692  1.00  0.76           H  
ATOM   1371 1HB  LEU A  89      12.359 -17.283   9.288  1.00  0.76           H  
ATOM   1372 2HB  LEU A  89      11.563 -18.755   9.840  1.00  0.76           H  
ATOM   1373  HG  LEU A  89      14.529 -18.433   9.257  1.00  0.76           H  
ATOM   1374 1HD1 LEU A  89      14.802 -18.792  11.672  1.00  0.76           H  
ATOM   1375 2HD1 LEU A  89      13.818 -17.361  11.343  1.00  0.76           H  
ATOM   1376 3HD1 LEU A  89      13.032 -18.857  11.860  1.00  0.76           H  
ATOM   1377 1HD2 LEU A  89      14.706 -20.636  10.112  1.00  0.76           H  
ATOM   1378 2HD2 LEU A  89      12.928 -20.709  10.264  1.00  0.76           H  
ATOM   1379 3HD2 LEU A  89      13.687 -20.558   8.662  1.00  0.76           H  
ATOM   1380  N   SER A  90       9.683 -18.693   7.676  1.00  0.80           N  
ATOM   1381  CA  SER A  90       8.425 -18.015   7.428  1.00  0.80           C  
ATOM   1382  C   SER A  90       8.395 -16.740   8.234  1.00  0.80           C  
ATOM   1383  O   SER A  90       9.016 -16.662   9.298  1.00  0.80           O  
ATOM   1384  CB  SER A  90       7.234 -18.890   7.719  1.00  0.80           C  
ATOM   1385  OG  SER A  90       7.216 -19.938   6.821  1.00  0.80           O  
ATOM   1386  H   SER A  90       9.722 -19.603   8.137  1.00  0.80           H  
ATOM   1387  HA  SER A  90       8.395 -17.752   6.387  1.00  0.80           H  
ATOM   1388 1HB  SER A  90       7.299 -19.276   8.739  1.00  0.80           H  
ATOM   1389 2HB  SER A  90       6.314 -18.315   7.644  1.00  0.80           H  
ATOM   1390  HG  SER A  90       8.069 -20.370   6.937  1.00  0.80           H  
ATOM   1391  N   SER A  91       7.666 -15.740   7.758  1.00  0.83           N  
ATOM   1392  CA  SER A  91       7.625 -14.465   8.464  1.00  0.83           C  
ATOM   1393  C   SER A  91       7.070 -14.573   9.885  1.00  0.83           C  
ATOM   1394  O   SER A  91       7.383 -13.740  10.734  1.00  0.83           O  
ATOM   1395  CB  SER A  91       6.792 -13.475   7.671  1.00  0.83           C  
ATOM   1396  OG  SER A  91       5.447 -13.866   7.629  1.00  0.83           O  
ATOM   1397  H   SER A  91       7.156 -15.857   6.896  1.00  0.83           H  
ATOM   1398  HA  SER A  91       8.646 -14.083   8.530  1.00  0.83           H  
ATOM   1399 1HB  SER A  91       6.875 -12.485   8.119  1.00  0.83           H  
ATOM   1400 2HB  SER A  91       7.175 -13.406   6.666  1.00  0.83           H  
ATOM   1401  HG  SER A  91       5.075 -13.621   8.481  1.00  0.83           H  
ATOM   1402  N   ASP A  92       6.253 -15.601  10.162  1.00  0.84           N  
ATOM   1403  CA  ASP A  92       5.725 -15.745  11.512  1.00  0.84           C  
ATOM   1404  C   ASP A  92       6.627 -16.569  12.443  1.00  0.84           C  
ATOM   1405  O   ASP A  92       6.309 -16.736  13.626  1.00  0.84           O  
ATOM   1406  CB  ASP A  92       4.335 -16.390  11.463  1.00  0.84           C  
ATOM   1407  CG  ASP A  92       4.293 -17.847  10.942  1.00  0.84           C  
ATOM   1408  OD1 ASP A  92       5.333 -18.438  10.657  1.00  0.84           O  
ATOM   1409  OD2 ASP A  92       3.206 -18.355  10.823  1.00  0.84           O  
ATOM   1410  H   ASP A  92       6.012 -16.257   9.437  1.00  0.84           H  
ATOM   1411  HA  ASP A  92       5.623 -14.749  11.939  1.00  0.84           H  
ATOM   1412 1HB  ASP A  92       3.907 -16.382  12.465  1.00  0.84           H  
ATOM   1413 2HB  ASP A  92       3.683 -15.783  10.832  1.00  0.84           H  
ATOM   1414  N   GLY A  93       7.763 -17.055  11.928  1.00  0.82           N  
ATOM   1415  CA  GLY A  93       8.718 -17.835  12.708  1.00  0.82           C  
ATOM   1416  C   GLY A  93       8.344 -19.315  12.945  1.00  0.82           C  
ATOM   1417  O   GLY A  93       9.068 -20.009  13.657  1.00  0.82           O  
ATOM   1418  H   GLY A  93       7.992 -16.873  10.954  1.00  0.82           H  
ATOM   1419 1HA  GLY A  93       9.682 -17.794  12.198  1.00  0.82           H  
ATOM   1420 2HA  GLY A  93       8.861 -17.346  13.669  1.00  0.82           H  
ATOM   1421  N   SER A  94       7.229 -19.808  12.378  1.00  0.78           N  
ATOM   1422  CA  SER A  94       6.788 -21.183  12.655  1.00  0.78           C  
ATOM   1423  C   SER A  94       7.479 -22.315  11.894  1.00  0.78           C  
ATOM   1424  O   SER A  94       7.379 -23.481  12.293  1.00  0.78           O  
ATOM   1425  CB  SER A  94       5.311 -21.295  12.372  1.00  0.78           C  
ATOM   1426  OG  SER A  94       5.055 -21.173  10.999  1.00  0.78           O  
ATOM   1427  H   SER A  94       6.644 -19.215  11.773  1.00  0.78           H  
ATOM   1428  HA  SER A  94       6.949 -21.361  13.719  1.00  0.78           H  
ATOM   1429 1HB  SER A  94       4.947 -22.256  12.728  1.00  0.78           H  
ATOM   1430 2HB  SER A  94       4.774 -20.515  12.912  1.00  0.78           H  
ATOM   1431  HG  SER A  94       5.128 -20.205  10.797  1.00  0.78           H  
ATOM   1432  N   ARG A  95       8.167 -21.999  10.808  1.00  0.73           N  
ATOM   1433  CA  ARG A  95       8.787 -23.030   9.977  1.00  0.73           C  
ATOM   1434  C   ARG A  95      10.004 -22.554   9.215  1.00  0.73           C  
ATOM   1435  O   ARG A  95      10.167 -21.362   8.917  1.00  0.73           O  
ATOM   1436  CB  ARG A  95       7.774 -23.629   8.999  1.00  0.73           C  
ATOM   1437  CG  ARG A  95       7.217 -22.664   8.011  1.00  0.73           C  
ATOM   1438  CD  ARG A  95       6.250 -23.281   7.050  1.00  0.73           C  
ATOM   1439  NE  ARG A  95       5.648 -22.262   6.174  1.00  0.73           N  
ATOM   1440  CZ  ARG A  95       4.905 -22.521   5.061  1.00  0.73           C  
ATOM   1441  NH1 ARG A  95       4.723 -23.769   4.662  1.00  0.73           N  
ATOM   1442  NH2 ARG A  95       4.359 -21.535   4.337  1.00  0.73           N  
ATOM   1443  H   ARG A  95       8.230 -21.029  10.551  1.00  0.73           H  
ATOM   1444  HA  ARG A  95       9.111 -23.832  10.618  1.00  0.73           H  
ATOM   1445 1HB  ARG A  95       8.247 -24.432   8.433  1.00  0.73           H  
ATOM   1446 2HB  ARG A  95       6.942 -24.065   9.552  1.00  0.73           H  
ATOM   1447 1HG  ARG A  95       6.713 -21.855   8.543  1.00  0.73           H  
ATOM   1448 2HG  ARG A  95       8.049 -22.272   7.434  1.00  0.73           H  
ATOM   1449 1HD  ARG A  95       6.781 -23.998   6.427  1.00  0.73           H  
ATOM   1450 2HD  ARG A  95       5.454 -23.786   7.592  1.00  0.73           H  
ATOM   1451  HE  ARG A  95       5.819 -21.294   6.436  1.00  0.73           H  
ATOM   1452 1HH1 ARG A  95       5.184 -24.559   5.143  1.00  0.73           H  
ATOM   1453 2HH1 ARG A  95       4.187 -23.963   3.834  1.00  0.73           H  
ATOM   1454 1HH2 ARG A  95       4.464 -20.543   4.579  1.00  0.73           H  
ATOM   1455 2HH2 ARG A  95       3.825 -21.770   3.517  1.00  0.73           H  
ATOM   1456  N   ILE A  96      10.830 -23.526   8.846  1.00  0.69           N  
ATOM   1457  CA  ILE A  96      12.020 -23.287   8.054  1.00  0.69           C  
ATOM   1458  C   ILE A  96      11.735 -23.681   6.626  1.00  0.69           C  
ATOM   1459  O   ILE A  96      11.403 -24.836   6.330  1.00  0.69           O  
ATOM   1460  CB  ILE A  96      13.200 -24.102   8.576  1.00  0.69           C  
ATOM   1461  CG1 ILE A  96      13.479 -23.743  10.033  1.00  0.69           C  
ATOM   1462  CG2 ILE A  96      14.394 -23.808   7.692  1.00  0.69           C  
ATOM   1463  CD1 ILE A  96      14.388 -24.659  10.747  1.00  0.69           C  
ATOM   1464  H   ILE A  96      10.610 -24.480   9.134  1.00  0.69           H  
ATOM   1465  HA  ILE A  96      12.265 -22.231   8.077  1.00  0.69           H  
ATOM   1466  HB  ILE A  96      12.971 -25.144   8.541  1.00  0.69           H  
ATOM   1467 1HG1 ILE A  96      13.935 -22.811  10.065  1.00  0.69           H  
ATOM   1468 2HG1 ILE A  96      12.534 -23.701  10.565  1.00  0.69           H  
ATOM   1469 1HG2 ILE A  96      15.246 -24.366   8.034  1.00  0.69           H  
ATOM   1470 2HG2 ILE A  96      14.167 -24.083   6.663  1.00  0.69           H  
ATOM   1471 3HG2 ILE A  96      14.611 -22.748   7.734  1.00  0.69           H  
ATOM   1472 1HD1 ILE A  96      14.535 -24.312  11.772  1.00  0.69           H  
ATOM   1473 2HD1 ILE A  96      13.949 -25.652  10.761  1.00  0.69           H  
ATOM   1474 3HD1 ILE A  96      15.331 -24.683  10.242  1.00  0.69           H  
ATOM   1475  N   LEU A  97      11.821 -22.712   5.739  1.00  0.66           N  
ATOM   1476  CA  LEU A  97      11.450 -22.928   4.364  1.00  0.66           C  
ATOM   1477  C   LEU A  97      12.613 -23.393   3.552  1.00  0.66           C  
ATOM   1478  O   LEU A  97      12.497 -24.369   2.814  1.00  0.66           O  
ATOM   1479  CB  LEU A  97      10.938 -21.620   3.824  1.00  0.66           C  
ATOM   1480  CG  LEU A  97       9.751 -21.140   4.535  1.00  0.66           C  
ATOM   1481  CD1 LEU A  97       9.475 -19.835   4.113  1.00  0.66           C  
ATOM   1482  CD2 LEU A  97       8.588 -22.021   4.219  1.00  0.66           C  
ATOM   1483  H   LEU A  97      12.156 -21.787   6.016  1.00  0.66           H  
ATOM   1484  HA  LEU A  97      10.662 -23.678   4.323  1.00  0.66           H  
ATOM   1485 1HB  LEU A  97      11.717 -20.864   3.913  1.00  0.66           H  
ATOM   1486 2HB  LEU A  97      10.685 -21.739   2.772  1.00  0.66           H  
ATOM   1487  HG  LEU A  97       9.935 -21.125   5.611  1.00  0.66           H  
ATOM   1488 1HD1 LEU A  97       8.599 -19.495   4.634  1.00  0.66           H  
ATOM   1489 2HD1 LEU A  97      10.322 -19.191   4.346  1.00  0.66           H  
ATOM   1490 3HD1 LEU A  97       9.298 -19.845   3.043  1.00  0.66           H  
ATOM   1491 1HD2 LEU A  97       7.730 -21.633   4.726  1.00  0.66           H  
ATOM   1492 2HD2 LEU A  97       8.406 -22.014   3.145  1.00  0.66           H  
ATOM   1493 3HD2 LEU A  97       8.785 -23.044   4.549  1.00  0.66           H  
ATOM   1494  N   ARG A  98      13.724 -22.694   3.691  1.00  0.65           N  
ATOM   1495  CA  ARG A  98      14.898 -23.025   2.911  1.00  0.65           C  
ATOM   1496  C   ARG A  98      16.152 -22.989   3.767  1.00  0.65           C  
ATOM   1497  O   ARG A  98      16.217 -22.273   4.770  1.00  0.65           O  
ATOM   1498  CB  ARG A  98      15.037 -22.103   1.710  1.00  0.65           C  
ATOM   1499  CG  ARG A  98      13.893 -22.127   0.714  1.00  0.65           C  
ATOM   1500  CD  ARG A  98      14.188 -21.294  -0.493  1.00  0.65           C  
ATOM   1501  NE  ARG A  98      15.370 -21.789  -1.180  1.00  0.65           N  
ATOM   1502  CZ  ARG A  98      15.808 -21.394  -2.399  1.00  0.65           C  
ATOM   1503  NH1 ARG A  98      15.136 -20.521  -3.124  1.00  0.65           N  
ATOM   1504  NH2 ARG A  98      16.933 -21.912  -2.858  1.00  0.65           N  
ATOM   1505  H   ARG A  98      13.732 -21.908   4.342  1.00  0.65           H  
ATOM   1506  HA  ARG A  98      14.786 -24.040   2.539  1.00  0.65           H  
ATOM   1507 1HB  ARG A  98      15.191 -21.087   2.033  1.00  0.65           H  
ATOM   1508 2HB  ARG A  98      15.912 -22.416   1.155  1.00  0.65           H  
ATOM   1509 1HG  ARG A  98      13.709 -23.144   0.409  1.00  0.65           H  
ATOM   1510 2HG  ARG A  98      12.996 -21.721   1.179  1.00  0.65           H  
ATOM   1511 1HD  ARG A  98      13.345 -21.328  -1.186  1.00  0.65           H  
ATOM   1512 2HD  ARG A  98      14.370 -20.255  -0.199  1.00  0.65           H  
ATOM   1513  HE  ARG A  98      15.939 -22.470  -0.682  1.00  0.65           H  
ATOM   1514 1HH1 ARG A  98      14.242 -20.111  -2.796  1.00  0.65           H  
ATOM   1515 2HH1 ARG A  98      15.483 -20.262  -4.037  1.00  0.65           H  
ATOM   1516 1HH2 ARG A  98      17.419 -22.582  -2.282  1.00  0.65           H  
ATOM   1517 2HH2 ARG A  98      17.320 -21.642  -3.779  1.00  0.65           H  
ATOM   1518  N   ALA A  99      17.175 -23.722   3.344  1.00  0.64           N  
ATOM   1519  CA  ALA A  99      18.434 -23.722   4.080  1.00  0.64           C  
ATOM   1520  C   ALA A  99      19.636 -23.818   3.157  1.00  0.64           C  
ATOM   1521  O   ALA A  99      19.554 -24.335   2.045  1.00  0.64           O  
ATOM   1522  CB  ALA A  99      18.450 -24.857   5.063  1.00  0.64           C  
ATOM   1523  H   ALA A  99      17.051 -24.289   2.507  1.00  0.64           H  
ATOM   1524  HA  ALA A  99      18.508 -22.782   4.620  1.00  0.64           H  
ATOM   1525 1HB  ALA A  99      19.374 -24.817   5.631  1.00  0.64           H  
ATOM   1526 2HB  ALA A  99      17.604 -24.754   5.727  1.00  0.64           H  
ATOM   1527 3HB  ALA A  99      18.390 -25.800   4.533  1.00  0.64           H  
ATOM   1528  N   ASN A 100      20.772 -23.311   3.635  1.00  0.65           N  
ATOM   1529  CA  ASN A 100      22.017 -23.249   2.864  1.00  0.65           C  
ATOM   1530  C   ASN A 100      21.770 -22.434   1.607  1.00  0.65           C  
ATOM   1531  O   ASN A 100      22.283 -22.746   0.533  1.00  0.65           O  
ATOM   1532  CB  ASN A 100      22.497 -24.621   2.449  1.00  0.65           C  
ATOM   1533  CG  ASN A 100      23.976 -24.651   2.131  1.00  0.65           C  
ATOM   1534  OD1 ASN A 100      24.761 -23.943   2.762  1.00  0.65           O  
ATOM   1535  ND2 ASN A 100      24.370 -25.458   1.175  1.00  0.65           N  
ATOM   1536  H   ASN A 100      20.765 -22.902   4.561  1.00  0.65           H  
ATOM   1537  HA  ASN A 100      22.781 -22.754   3.463  1.00  0.65           H  
ATOM   1538 1HB  ASN A 100      22.274 -25.336   3.195  1.00  0.65           H  
ATOM   1539 2HB  ASN A 100      21.967 -24.923   1.552  1.00  0.65           H  
ATOM   1540 1HD2 ASN A 100      25.340 -25.511   0.935  1.00  0.65           H  
ATOM   1541 2HD2 ASN A 100      23.702 -26.018   0.687  1.00  0.65           H  
ATOM   1542  N   VAL A 101      20.984 -21.380   1.746  1.00  0.66           N  
ATOM   1543  CA  VAL A 101      20.598 -20.573   0.617  1.00  0.66           C  
ATOM   1544  C   VAL A 101      21.592 -19.534   0.212  1.00  0.66           C  
ATOM   1545  O   VAL A 101      22.118 -18.776   1.034  1.00  0.66           O  
ATOM   1546  CB  VAL A 101      19.250 -19.892   0.881  1.00  0.66           C  
ATOM   1547  CG1 VAL A 101      18.886 -18.966  -0.244  1.00  0.66           C  
ATOM   1548  CG2 VAL A 101      18.223 -20.912   1.043  1.00  0.66           C  
ATOM   1549  H   VAL A 101      20.623 -21.145   2.664  1.00  0.66           H  
ATOM   1550  HA  VAL A 101      20.465 -21.243  -0.212  1.00  0.66           H  
ATOM   1551  HB  VAL A 101      19.309 -19.314   1.780  1.00  0.66           H  
ATOM   1552 1HG1 VAL A 101      17.938 -18.513  -0.013  1.00  0.66           H  
ATOM   1553 2HG1 VAL A 101      19.634 -18.195  -0.345  1.00  0.66           H  
ATOM   1554 3HG1 VAL A 101      18.813 -19.531  -1.177  1.00  0.66           H  
ATOM   1555 1HG2 VAL A 101      17.285 -20.415   1.237  1.00  0.66           H  
ATOM   1556 2HG2 VAL A 101      18.154 -21.503   0.132  1.00  0.66           H  
ATOM   1557 3HG2 VAL A 101      18.482 -21.550   1.876  1.00  0.66           H  
ATOM   1558  N   GLN A 102      21.883 -19.506  -1.068  1.00  0.67           N  
ATOM   1559  CA  GLN A 102      22.767 -18.463  -1.529  1.00  0.67           C  
ATOM   1560  C   GLN A 102      21.932 -17.245  -1.830  1.00  0.67           C  
ATOM   1561  O   GLN A 102      21.010 -17.298  -2.648  1.00  0.67           O  
ATOM   1562  CB  GLN A 102      23.561 -18.864  -2.764  1.00  0.67           C  
ATOM   1563  CG  GLN A 102      24.463 -17.731  -3.307  1.00  0.67           C  
ATOM   1564  CD  GLN A 102      25.641 -17.376  -2.384  1.00  0.67           C  
ATOM   1565  OE1 GLN A 102      26.488 -18.233  -2.093  1.00  0.67           O  
ATOM   1566  NE2 GLN A 102      25.700 -16.117  -1.918  1.00  0.67           N  
ATOM   1567  H   GLN A 102      21.430 -20.179  -1.692  1.00  0.67           H  
ATOM   1568  HA  GLN A 102      23.470 -18.209  -0.736  1.00  0.67           H  
ATOM   1569 1HB  GLN A 102      24.189 -19.724  -2.531  1.00  0.67           H  
ATOM   1570 2HB  GLN A 102      22.880 -19.159  -3.553  1.00  0.67           H  
ATOM   1571 1HG  GLN A 102      24.867 -18.038  -4.271  1.00  0.67           H  
ATOM   1572 2HG  GLN A 102      23.854 -16.834  -3.433  1.00  0.67           H  
ATOM   1573 1HE2 GLN A 102      26.448 -15.840  -1.316  1.00  0.67           H  
ATOM   1574 2HE2 GLN A 102      24.978 -15.425  -2.168  1.00  0.67           H  
ATOM   1575  N   LEU A 103      22.215 -16.146  -1.155  1.00  0.70           N  
ATOM   1576  CA  LEU A 103      21.455 -14.949  -1.446  1.00  0.70           C  
ATOM   1577  C   LEU A 103      22.240 -14.160  -2.472  1.00  0.70           C  
ATOM   1578  O   LEU A 103      23.474 -14.087  -2.405  1.00  0.70           O  
ATOM   1579  CB  LEU A 103      21.198 -14.110  -0.180  1.00  0.70           C  
ATOM   1580  CG  LEU A 103      20.399 -14.807   0.925  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103      20.283 -13.878   2.111  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103      19.023 -15.185   0.398  1.00  0.70           C  
ATOM   1583  H   LEU A 103      22.952 -16.145  -0.462  1.00  0.70           H  
ATOM   1584  HA  LEU A 103      20.495 -15.221  -1.882  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103      22.156 -13.808   0.238  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103      20.648 -13.210  -0.466  1.00  0.70           H  
ATOM   1587  HG  LEU A 103      20.924 -15.709   1.241  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103      19.722 -14.373   2.894  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103      21.277 -13.622   2.476  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103      19.761 -12.971   1.812  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103      18.454 -15.687   1.182  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103      18.491 -14.288   0.083  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103      19.135 -15.851  -0.450  1.00  0.70           H  
ATOM   1594  N   VAL A 104      21.531 -13.585  -3.427  1.00  0.73           N  
ATOM   1595  CA  VAL A 104      22.131 -12.769  -4.450  1.00  0.73           C  
ATOM   1596  C   VAL A 104      21.427 -11.421  -4.549  1.00  0.73           C  
ATOM   1597  O   VAL A 104      20.667 -11.202  -5.491  1.00  0.73           O  
ATOM   1598  CB  VAL A 104      22.010 -13.475  -5.804  1.00  0.73           C  
ATOM   1599  CG1 VAL A 104      22.806 -12.697  -6.841  1.00  0.73           C  
ATOM   1600  CG2 VAL A 104      22.485 -14.943  -5.676  1.00  0.73           C  
ATOM   1601  H   VAL A 104      20.532 -13.733  -3.459  1.00  0.73           H  
ATOM   1602  HA  VAL A 104      23.186 -12.634  -4.231  1.00  0.73           H  
ATOM   1603  HB  VAL A 104      20.963 -13.468  -6.122  1.00  0.73           H  
ATOM   1604 1HG1 VAL A 104      22.710 -13.176  -7.814  1.00  0.73           H  
ATOM   1605 2HG1 VAL A 104      22.424 -11.674  -6.897  1.00  0.73           H  
ATOM   1606 3HG1 VAL A 104      23.856 -12.675  -6.549  1.00  0.73           H  
ATOM   1607 1HG2 VAL A 104      22.388 -15.445  -6.639  1.00  0.73           H  
ATOM   1608 2HG2 VAL A 104      23.527 -14.964  -5.359  1.00  0.73           H  
ATOM   1609 3HG2 VAL A 104      21.869 -15.467  -4.941  1.00  0.73           H  
ATOM   1610  N   PRO A 105      21.637 -10.508  -3.597  1.00  0.78           N  
ATOM   1611  CA  PRO A 105      21.036  -9.202  -3.564  1.00  0.78           C  
ATOM   1612  C   PRO A 105      21.689  -8.341  -4.621  1.00  0.78           C  
ATOM   1613  O   PRO A 105      22.789  -8.650  -5.074  1.00  0.78           O  
ATOM   1614  CB  PRO A 105      21.340  -8.718  -2.160  1.00  0.78           C  
ATOM   1615  CG  PRO A 105      22.615  -9.428  -1.777  1.00  0.78           C  
ATOM   1616  CD  PRO A 105      22.516 -10.787  -2.440  1.00  0.78           C  
ATOM   1617  HA  PRO A 105      19.955  -9.287  -3.736  1.00  0.78           H  
ATOM   1618 1HB  PRO A 105      21.432  -7.642  -2.202  1.00  0.78           H  
ATOM   1619 2HB  PRO A 105      20.492  -8.945  -1.491  1.00  0.78           H  
ATOM   1620 1HG  PRO A 105      23.485  -8.855  -2.122  1.00  0.78           H  
ATOM   1621 2HG  PRO A 105      22.692  -9.500  -0.679  1.00  0.78           H  
ATOM   1622 1HD  PRO A 105      23.518 -11.113  -2.742  1.00  0.78           H  
ATOM   1623 2HD  PRO A 105      22.039 -11.481  -1.743  1.00  0.78           H  
ATOM   1624  N   ASP A 106      21.028  -7.257  -4.989  1.00  0.82           N  
ATOM   1625  CA  ASP A 106      21.543  -6.307  -5.967  1.00  0.82           C  
ATOM   1626  C   ASP A 106      22.893  -5.697  -5.529  1.00  0.82           C  
ATOM   1627  O   ASP A 106      22.935  -4.928  -4.567  1.00  0.82           O  
ATOM   1628  CB  ASP A 106      20.497  -5.205  -6.181  1.00  0.82           C  
ATOM   1629  CG  ASP A 106      20.842  -4.160  -7.248  1.00  0.82           C  
ATOM   1630  OD1 ASP A 106      22.012  -3.888  -7.488  1.00  0.82           O  
ATOM   1631  OD2 ASP A 106      19.923  -3.635  -7.827  1.00  0.82           O  
ATOM   1632  H   ASP A 106      20.123  -7.089  -4.562  1.00  0.82           H  
ATOM   1633  HA  ASP A 106      21.618  -6.826  -6.911  1.00  0.82           H  
ATOM   1634 1HB  ASP A 106      19.550  -5.670  -6.457  1.00  0.82           H  
ATOM   1635 2HB  ASP A 106      20.326  -4.695  -5.244  1.00  0.82           H  
ATOM   1636  N   PRO A 107      24.009  -5.964  -6.255  1.00  0.86           N  
ATOM   1637  CA  PRO A 107      25.366  -5.505  -5.981  1.00  0.86           C  
ATOM   1638  C   PRO A 107      25.528  -3.990  -5.926  1.00  0.86           C  
ATOM   1639  O   PRO A 107      26.532  -3.503  -5.401  1.00  0.86           O  
ATOM   1640  CB  PRO A 107      26.165  -6.048  -7.176  1.00  0.86           C  
ATOM   1641  CG  PRO A 107      25.387  -7.230  -7.662  1.00  0.86           C  
ATOM   1642  CD  PRO A 107      23.940  -6.856  -7.449  1.00  0.86           C  
ATOM   1643  HA  PRO A 107      25.706  -5.960  -5.043  1.00  0.86           H  
ATOM   1644 1HB  PRO A 107      26.267  -5.264  -7.942  1.00  0.86           H  
ATOM   1645 2HB  PRO A 107      27.182  -6.311  -6.853  1.00  0.86           H  
ATOM   1646 1HG  PRO A 107      25.621  -7.432  -8.717  1.00  0.86           H  
ATOM   1647 2HG  PRO A 107      25.671  -8.129  -7.095  1.00  0.86           H  
ATOM   1648 1HD  PRO A 107      23.522  -6.314  -8.315  1.00  0.86           H  
ATOM   1649 2HD  PRO A 107      23.426  -7.798  -7.245  1.00  0.86           H  
ATOM   1650  N   SER A 108      24.588  -3.232  -6.504  1.00  0.89           N  
ATOM   1651  CA  SER A 108      24.728  -1.782  -6.497  1.00  0.89           C  
ATOM   1652  C   SER A 108      24.305  -1.164  -5.166  1.00  0.89           C  
ATOM   1653  O   SER A 108      24.507   0.031  -4.947  1.00  0.89           O  
ATOM   1654  CB  SER A 108      23.971  -1.140  -7.650  1.00  0.89           C  
ATOM   1655  OG  SER A 108      22.589  -1.234  -7.499  1.00  0.89           O  
ATOM   1656  H   SER A 108      23.741  -3.638  -6.922  1.00  0.89           H  
ATOM   1657  HA  SER A 108      25.784  -1.550  -6.640  1.00  0.89           H  
ATOM   1658 1HB  SER A 108      24.256  -0.092  -7.726  1.00  0.89           H  
ATOM   1659 2HB  SER A 108      24.262  -1.625  -8.579  1.00  0.89           H  
ATOM   1660  HG  SER A 108      22.373  -2.193  -7.553  1.00  0.89           H  
ATOM   1661  N   ILE A 109      23.711  -1.961  -4.274  1.00  0.91           N  
ATOM   1662  CA  ILE A 109      23.294  -1.427  -2.988  1.00  0.91           C  
ATOM   1663  C   ILE A 109      24.499  -1.281  -2.045  1.00  0.91           C  
ATOM   1664  O   ILE A 109      25.172  -2.270  -1.746  1.00  0.91           O  
ATOM   1665  CB  ILE A 109      22.275  -2.350  -2.315  1.00  0.91           C  
ATOM   1666  CG1 ILE A 109      21.014  -2.456  -3.117  1.00  0.91           C  
ATOM   1667  CG2 ILE A 109      21.984  -1.893  -0.928  1.00  0.91           C  
ATOM   1668  CD1 ILE A 109      20.090  -3.548  -2.600  1.00  0.91           C  
ATOM   1669  H   ILE A 109      23.547  -2.948  -4.492  1.00  0.91           H  
ATOM   1670  HA  ILE A 109      22.815  -0.477  -3.177  1.00  0.91           H  
ATOM   1671  HB  ILE A 109      22.692  -3.348  -2.293  1.00  0.91           H  
ATOM   1672 1HG1 ILE A 109      20.490  -1.504  -3.087  1.00  0.91           H  
ATOM   1673 2HG1 ILE A 109      21.270  -2.680  -4.159  1.00  0.91           H  
ATOM   1674 1HG2 ILE A 109      21.283  -2.583  -0.472  1.00  0.91           H  
ATOM   1675 2HG2 ILE A 109      22.901  -1.869  -0.344  1.00  0.91           H  
ATOM   1676 3HG2 ILE A 109      21.550  -0.901  -0.955  1.00  0.91           H  
ATOM   1677 1HD1 ILE A 109      19.196  -3.583  -3.221  1.00  0.91           H  
ATOM   1678 2HD1 ILE A 109      20.603  -4.515  -2.649  1.00  0.91           H  
ATOM   1679 3HD1 ILE A 109      19.808  -3.343  -1.567  1.00  0.91           H  
ATOM   1680  N   PRO A 110      24.802  -0.078  -1.536  1.00  0.94           N  
ATOM   1681  CA  PRO A 110      25.931   0.169  -0.670  1.00  0.94           C  
ATOM   1682  C   PRO A 110      25.705  -0.451   0.690  1.00  0.94           C  
ATOM   1683  O   PRO A 110      24.562  -0.541   1.146  1.00  0.94           O  
ATOM   1684  CB  PRO A 110      25.973   1.695  -0.595  1.00  0.94           C  
ATOM   1685  CG  PRO A 110      24.540   2.130  -0.833  1.00  0.94           C  
ATOM   1686  CD  PRO A 110      23.972   1.112  -1.807  1.00  0.94           C  
ATOM   1687  HA  PRO A 110      26.841  -0.237  -1.136  1.00  0.94           H  
ATOM   1688 1HB  PRO A 110      26.359   2.006   0.389  1.00  0.94           H  
ATOM   1689 2HB  PRO A 110      26.668   2.085  -1.351  1.00  0.94           H  
ATOM   1690 1HG  PRO A 110      23.991   2.151   0.121  1.00  0.94           H  
ATOM   1691 2HG  PRO A 110      24.518   3.155  -1.233  1.00  0.94           H  
ATOM   1692 1HD  PRO A 110      22.924   0.944  -1.544  1.00  0.94           H  
ATOM   1693 2HD  PRO A 110      24.103   1.452  -2.848  1.00  0.94           H  
ATOM   1694  N   THR A 111      26.798  -0.822   1.343  1.00  0.98           N  
ATOM   1695  CA  THR A 111      26.766  -1.360   2.696  1.00  0.98           C  
ATOM   1696  C   THR A 111      27.821  -0.683   3.558  1.00  0.98           C  
ATOM   1697  O   THR A 111      28.762  -0.090   3.026  1.00  0.98           O  
ATOM   1698  CB  THR A 111      27.046  -2.873   2.685  1.00  0.98           C  
ATOM   1699  OG1 THR A 111      28.377  -3.094   2.195  1.00  0.98           O  
ATOM   1700  CG2 THR A 111      26.048  -3.622   1.817  1.00  0.98           C  
ATOM   1701  H   THR A 111      27.694  -0.722   0.888  1.00  0.98           H  
ATOM   1702  HA  THR A 111      25.787  -1.170   3.136  1.00  0.98           H  
ATOM   1703  HB  THR A 111      26.982  -3.255   3.702  1.00  0.98           H  
ATOM   1704  HG1 THR A 111      29.002  -2.575   2.719  1.00  0.98           H  
ATOM   1705 1HG2 THR A 111      26.275  -4.686   1.841  1.00  0.98           H  
ATOM   1706 2HG2 THR A 111      25.038  -3.455   2.206  1.00  0.98           H  
ATOM   1707 3HG2 THR A 111      26.102  -3.269   0.791  1.00  0.98           H  
ATOM   1708  N   ASP A 112      27.685  -0.804   4.879  1.00  1.02           N  
ATOM   1709  CA  ASP A 112      28.713  -0.293   5.795  1.00  1.02           C  
ATOM   1710  C   ASP A 112      29.640  -1.393   6.318  1.00  1.02           C  
ATOM   1711  O   ASP A 112      30.761  -1.121   6.748  1.00  1.02           O  
ATOM   1712  CB  ASP A 112      28.091   0.451   6.980  1.00  1.02           C  
ATOM   1713  CG  ASP A 112      27.357   1.742   6.592  1.00  1.02           C  
ATOM   1714  OD1 ASP A 112      27.853   2.460   5.755  1.00  1.02           O  
ATOM   1715  OD2 ASP A 112      26.326   2.009   7.158  1.00  1.02           O  
ATOM   1716  H   ASP A 112      26.861  -1.301   5.241  1.00  1.02           H  
ATOM   1717  HA  ASP A 112      29.328   0.421   5.248  1.00  1.02           H  
ATOM   1718 1HB  ASP A 112      27.383  -0.213   7.482  1.00  1.02           H  
ATOM   1719 2HB  ASP A 112      28.872   0.693   7.701  1.00  1.02           H  
ATOM   1720  N   GLU A 113      29.160  -2.629   6.299  1.00  1.05           N  
ATOM   1721  CA  GLU A 113      29.903  -3.756   6.857  1.00  1.05           C  
ATOM   1722  C   GLU A 113      30.959  -4.336   5.924  1.00  1.05           C  
ATOM   1723  O   GLU A 113      30.844  -4.239   4.699  1.00  1.05           O  
ATOM   1724  CB  GLU A 113      28.922  -4.827   7.300  1.00  1.05           C  
ATOM   1725  CG  GLU A 113      28.030  -4.365   8.453  1.00  1.05           C  
ATOM   1726  CD  GLU A 113      28.782  -4.272   9.769  1.00  1.05           C  
ATOM   1727  OE1 GLU A 113      29.395  -5.251  10.164  1.00  1.05           O  
ATOM   1728  OE2 GLU A 113      28.749  -3.228  10.376  1.00  1.05           O  
ATOM   1729  H   GLU A 113      28.239  -2.785   5.911  1.00  1.05           H  
ATOM   1730  HA  GLU A 113      30.422  -3.399   7.747  1.00  1.05           H  
ATOM   1731 1HB  GLU A 113      28.283  -5.119   6.461  1.00  1.05           H  
ATOM   1732 2HB  GLU A 113      29.470  -5.711   7.622  1.00  1.05           H  
ATOM   1733 1HG  GLU A 113      27.639  -3.375   8.209  1.00  1.05           H  
ATOM   1734 2HG  GLU A 113      27.182  -5.026   8.565  1.00  1.05           H  
ATOM   1735  N   SER A 114      31.986  -4.941   6.535  1.00  1.07           N  
ATOM   1736  CA  SER A 114      33.088  -5.589   5.823  1.00  1.07           C  
ATOM   1737  C   SER A 114      32.940  -7.098   5.589  1.00  1.07           C  
ATOM   1738  O   SER A 114      33.661  -7.670   4.771  1.00  1.07           O  
ATOM   1739  CB  SER A 114      34.373  -5.347   6.583  1.00  1.07           C  
ATOM   1740  OG  SER A 114      34.332  -5.963   7.841  1.00  1.07           O  
ATOM   1741  H   SER A 114      31.995  -4.944   7.547  1.00  1.07           H  
ATOM   1742  HA  SER A 114      33.174  -5.108   4.853  1.00  1.07           H  
ATOM   1743 1HB  SER A 114      35.212  -5.740   6.010  1.00  1.07           H  
ATOM   1744 2HB  SER A 114      34.529  -4.276   6.703  1.00  1.07           H  
ATOM   1745  HG  SER A 114      34.238  -6.905   7.667  1.00  1.07           H  
ATOM   1746  N   GLY A 115      32.063  -7.758   6.340  1.00  1.05           N  
ATOM   1747  CA  GLY A 115      31.938  -9.212   6.215  1.00  1.05           C  
ATOM   1748  C   GLY A 115      30.899  -9.593   5.174  1.00  1.05           C  
ATOM   1749  O   GLY A 115      29.861  -8.942   5.072  1.00  1.05           O  
ATOM   1750  H   GLY A 115      31.484  -7.250   6.992  1.00  1.05           H  
ATOM   1751 1HA  GLY A 115      32.903  -9.640   5.943  1.00  1.05           H  
ATOM   1752 2HA  GLY A 115      31.661  -9.634   7.181  1.00  1.05           H  
ATOM   1753  N   THR A 116      31.112 -10.708   4.479  1.00  1.01           N  
ATOM   1754  CA  THR A 116      30.164 -11.143   3.456  1.00  1.01           C  
ATOM   1755  C   THR A 116      28.779 -11.439   4.009  1.00  1.01           C  
ATOM   1756  O   THR A 116      27.769 -11.023   3.432  1.00  1.01           O  
ATOM   1757  CB  THR A 116      30.677 -12.388   2.720  1.00  1.01           C  
ATOM   1758  OG1 THR A 116      31.906 -12.075   2.047  1.00  1.01           O  
ATOM   1759  CG2 THR A 116      29.645 -12.858   1.711  1.00  1.01           C  
ATOM   1760  H   THR A 116      31.968 -11.227   4.622  1.00  1.01           H  
ATOM   1761  HA  THR A 116      30.066 -10.339   2.727  1.00  1.01           H  
ATOM   1762  HB  THR A 116      30.862 -13.186   3.439  1.00  1.01           H  
ATOM   1763  HG1 THR A 116      32.208 -12.847   1.557  1.00  1.01           H  
ATOM   1764 1HG2 THR A 116      30.017 -13.742   1.196  1.00  1.01           H  
ATOM   1765 2HG2 THR A 116      28.716 -13.103   2.228  1.00  1.01           H  
ATOM   1766 3HG2 THR A 116      29.458 -12.067   0.986  1.00  1.01           H  
ATOM   1767  N   ARG A 117      28.712 -12.157   5.132  1.00  0.94           N  
ATOM   1768  CA  ARG A 117      27.412 -12.489   5.704  1.00  0.94           C  
ATOM   1769  C   ARG A 117      26.657 -11.217   6.086  1.00  0.94           C  
ATOM   1770  O   ARG A 117      25.445 -11.115   5.892  1.00  0.94           O  
ATOM   1771  CB  ARG A 117      27.572 -13.390   6.928  1.00  0.94           C  
ATOM   1772  CG  ARG A 117      28.086 -14.812   6.606  1.00  0.94           C  
ATOM   1773  CD  ARG A 117      28.111 -15.721   7.814  1.00  0.94           C  
ATOM   1774  NE  ARG A 117      28.754 -17.026   7.515  1.00  0.94           N  
ATOM   1775  CZ  ARG A 117      30.058 -17.308   7.769  1.00  0.94           C  
ATOM   1776  NH1 ARG A 117      30.816 -16.387   8.326  1.00  0.94           N  
ATOM   1777  NH2 ARG A 117      30.596 -18.493   7.469  1.00  0.94           N  
ATOM   1778  H   ARG A 117      29.562 -12.475   5.575  1.00  0.94           H  
ATOM   1779  HA  ARG A 117      26.830 -13.026   4.954  1.00  0.94           H  
ATOM   1780 1HB  ARG A 117      28.264 -12.932   7.634  1.00  0.94           H  
ATOM   1781 2HB  ARG A 117      26.608 -13.492   7.435  1.00  0.94           H  
ATOM   1782 1HG  ARG A 117      27.431 -15.262   5.859  1.00  0.94           H  
ATOM   1783 2HG  ARG A 117      29.098 -14.746   6.206  1.00  0.94           H  
ATOM   1784 1HD  ARG A 117      28.670 -15.242   8.618  1.00  0.94           H  
ATOM   1785 2HD  ARG A 117      27.088 -15.912   8.152  1.00  0.94           H  
ATOM   1786  HE  ARG A 117      28.191 -17.751   7.084  1.00  0.94           H  
ATOM   1787 1HH1 ARG A 117      30.425 -15.484   8.556  1.00  0.94           H  
ATOM   1788 2HH1 ARG A 117      31.788 -16.582   8.518  1.00  0.94           H  
ATOM   1789 1HH2 ARG A 117      30.061 -19.261   7.021  1.00  0.94           H  
ATOM   1790 2HH2 ARG A 117      31.568 -18.665   7.669  1.00  0.94           H  
ATOM   1791  N   HIS A 118      27.378 -10.231   6.616  1.00  0.86           N  
ATOM   1792  CA  HIS A 118      26.733  -9.000   7.033  1.00  0.86           C  
ATOM   1793  C   HIS A 118      26.301  -8.174   5.839  1.00  0.86           C  
ATOM   1794  O   HIS A 118      25.187  -7.656   5.811  1.00  0.86           O  
ATOM   1795  CB  HIS A 118      27.652  -8.160   7.899  1.00  0.86           C  
ATOM   1796  CG  HIS A 118      27.906  -8.705   9.229  1.00  0.86           C  
ATOM   1797  ND1 HIS A 118      28.621  -8.014  10.185  1.00  0.86           N  
ATOM   1798  CD2 HIS A 118      27.551  -9.875   9.791  1.00  0.86           C  
ATOM   1799  CE1 HIS A 118      28.684  -8.738  11.284  1.00  0.86           C  
ATOM   1800  NE2 HIS A 118      28.041  -9.872  11.068  1.00  0.86           N  
ATOM   1801  H   HIS A 118      28.375 -10.339   6.729  1.00  0.86           H  
ATOM   1802  HA  HIS A 118      25.842  -9.234   7.614  1.00  0.86           H  
ATOM   1803 1HB  HIS A 118      28.609  -8.030   7.389  1.00  0.86           H  
ATOM   1804 2HB  HIS A 118      27.212  -7.190   8.018  1.00  0.86           H  
ATOM   1805  HD1 HIS A 118      29.016  -7.070  10.081  1.00  0.86           H  
ATOM   1806  HD2 HIS A 118      26.991 -10.729   9.419  1.00  0.86           H  
ATOM   1807  HE1 HIS A 118      29.208  -8.365  12.163  1.00  0.86           H  
ATOM   1808  N   ARG A 119      27.163  -8.083   4.828  1.00  0.80           N  
ATOM   1809  CA  ARG A 119      26.848  -7.317   3.636  1.00  0.80           C  
ATOM   1810  C   ARG A 119      25.652  -7.907   2.918  1.00  0.80           C  
ATOM   1811  O   ARG A 119      24.770  -7.182   2.447  1.00  0.80           O  
ATOM   1812  CB  ARG A 119      28.033  -7.310   2.688  1.00  0.80           C  
ATOM   1813  CG  ARG A 119      29.216  -6.461   3.106  1.00  0.80           C  
ATOM   1814  CD  ARG A 119      30.345  -6.649   2.165  1.00  0.80           C  
ATOM   1815  NE  ARG A 119      31.459  -5.760   2.438  1.00  0.80           N  
ATOM   1816  CZ  ARG A 119      32.638  -5.808   1.787  1.00  0.80           C  
ATOM   1817  NH1 ARG A 119      32.836  -6.729   0.865  1.00  0.80           N  
ATOM   1818  NH2 ARG A 119      33.600  -4.937   2.053  1.00  0.80           N  
ATOM   1819  H   ARG A 119      28.073  -8.533   4.895  1.00  0.80           H  
ATOM   1820  HA  ARG A 119      26.620  -6.292   3.931  1.00  0.80           H  
ATOM   1821 1HB  ARG A 119      28.398  -8.330   2.575  1.00  0.80           H  
ATOM   1822 2HB  ARG A 119      27.710  -6.965   1.708  1.00  0.80           H  
ATOM   1823 1HG  ARG A 119      28.932  -5.414   3.094  1.00  0.80           H  
ATOM   1824 2HG  ARG A 119      29.543  -6.722   4.108  1.00  0.80           H  
ATOM   1825 1HD  ARG A 119      30.704  -7.675   2.250  1.00  0.80           H  
ATOM   1826 2HD  ARG A 119      30.002  -6.463   1.150  1.00  0.80           H  
ATOM   1827  HE  ARG A 119      31.328  -5.053   3.171  1.00  0.80           H  
ATOM   1828 1HH1 ARG A 119      32.108  -7.400   0.658  1.00  0.80           H  
ATOM   1829 2HH1 ARG A 119      33.716  -6.770   0.373  1.00  0.80           H  
ATOM   1830 1HH2 ARG A 119      33.458  -4.206   2.737  1.00  0.80           H  
ATOM   1831 2HH2 ARG A 119      34.473  -4.988   1.553  1.00  0.80           H  
ATOM   1832  N   SER A 120      25.583  -9.237   2.881  1.00  0.76           N  
ATOM   1833  CA  SER A 120      24.481  -9.905   2.231  1.00  0.76           C  
ATOM   1834  C   SER A 120      23.200  -9.581   2.983  1.00  0.76           C  
ATOM   1835  O   SER A 120      22.169  -9.273   2.375  1.00  0.76           O  
ATOM   1836  CB  SER A 120      24.730 -11.398   2.252  1.00  0.76           C  
ATOM   1837  OG  SER A 120      25.878 -11.720   1.515  1.00  0.76           O  
ATOM   1838  H   SER A 120      26.334  -9.802   3.277  1.00  0.76           H  
ATOM   1839  HA  SER A 120      24.400  -9.548   1.206  1.00  0.76           H  
ATOM   1840 1HB  SER A 120      24.861 -11.726   3.280  1.00  0.76           H  
ATOM   1841 2HB  SER A 120      23.867 -11.921   1.843  1.00  0.76           H  
ATOM   1842  HG  SER A 120      26.626 -11.342   2.040  1.00  0.76           H  
ATOM   1843  N   ALA A 121      23.268  -9.641   4.319  1.00  0.73           N  
ATOM   1844  CA  ALA A 121      22.129  -9.358   5.174  1.00  0.73           C  
ATOM   1845  C   ALA A 121      21.649  -7.922   5.074  1.00  0.73           C  
ATOM   1846  O   ALA A 121      20.441  -7.658   5.051  1.00  0.73           O  
ATOM   1847  CB  ALA A 121      22.500  -9.650   6.604  1.00  0.73           C  
ATOM   1848  H   ALA A 121      24.141  -9.921   4.771  1.00  0.73           H  
ATOM   1849  HA  ALA A 121      21.320 -10.003   4.856  1.00  0.73           H  
ATOM   1850 1HB  ALA A 121      21.650  -9.477   7.254  1.00  0.73           H  
ATOM   1851 2HB  ALA A 121      22.815 -10.680   6.678  1.00  0.73           H  
ATOM   1852 3HB  ALA A 121      23.315  -9.003   6.910  1.00  0.73           H  
ATOM   1853  N   GLU A 122      22.594  -6.986   4.993  1.00  0.72           N  
ATOM   1854  CA  GLU A 122      22.237  -5.585   4.919  1.00  0.72           C  
ATOM   1855  C   GLU A 122      21.546  -5.327   3.597  1.00  0.72           C  
ATOM   1856  O   GLU A 122      20.450  -4.763   3.564  1.00  0.72           O  
ATOM   1857  CB  GLU A 122      23.477  -4.687   5.083  1.00  0.72           C  
ATOM   1858  CG  GLU A 122      23.149  -3.187   5.141  1.00  0.72           C  
ATOM   1859  CD  GLU A 122      24.333  -2.222   5.396  1.00  0.72           C  
ATOM   1860  OE1 GLU A 122      25.474  -2.628   5.501  1.00  0.72           O  
ATOM   1861  OE2 GLU A 122      24.068  -1.062   5.492  1.00  0.72           O  
ATOM   1862  H   GLU A 122      23.576  -7.253   5.033  1.00  0.72           H  
ATOM   1863  HA  GLU A 122      21.533  -5.360   5.716  1.00  0.72           H  
ATOM   1864 1HB  GLU A 122      24.016  -4.966   5.985  1.00  0.72           H  
ATOM   1865 2HB  GLU A 122      24.152  -4.853   4.242  1.00  0.72           H  
ATOM   1866 1HG  GLU A 122      22.701  -2.924   4.191  1.00  0.72           H  
ATOM   1867 2HG  GLU A 122      22.396  -3.030   5.913  1.00  0.72           H  
ATOM   1868  N   ARG A 123      22.144  -5.799   2.499  1.00  0.73           N  
ATOM   1869  CA  ARG A 123      21.541  -5.591   1.194  1.00  0.73           C  
ATOM   1870  C   ARG A 123      20.191  -6.286   1.083  1.00  0.73           C  
ATOM   1871  O   ARG A 123      19.251  -5.735   0.507  1.00  0.73           O  
ATOM   1872  CB  ARG A 123      22.430  -6.094   0.085  1.00  0.73           C  
ATOM   1873  CG  ARG A 123      23.660  -5.308  -0.185  1.00  0.73           C  
ATOM   1874  CD  ARG A 123      24.460  -5.900  -1.295  1.00  0.73           C  
ATOM   1875  NE  ARG A 123      25.564  -5.037  -1.692  1.00  0.73           N  
ATOM   1876  CZ  ARG A 123      26.733  -5.456  -2.214  1.00  0.73           C  
ATOM   1877  NH1 ARG A 123      26.972  -6.743  -2.370  1.00  0.73           N  
ATOM   1878  NH2 ARG A 123      27.642  -4.568  -2.569  1.00  0.73           N  
ATOM   1879  H   ARG A 123      23.039  -6.287   2.569  1.00  0.73           H  
ATOM   1880  HA  ARG A 123      21.397  -4.524   1.054  1.00  0.73           H  
ATOM   1881 1HB  ARG A 123      22.720  -7.126   0.284  1.00  0.73           H  
ATOM   1882 2HB  ARG A 123      21.864  -6.063  -0.823  1.00  0.73           H  
ATOM   1883 1HG  ARG A 123      23.438  -4.281  -0.393  1.00  0.73           H  
ATOM   1884 2HG  ARG A 123      24.262  -5.366   0.703  1.00  0.73           H  
ATOM   1885 1HD  ARG A 123      24.870  -6.855  -0.972  1.00  0.73           H  
ATOM   1886 2HD  ARG A 123      23.818  -6.051  -2.168  1.00  0.73           H  
ATOM   1887  HE  ARG A 123      25.418  -4.020  -1.620  1.00  0.73           H  
ATOM   1888 1HH1 ARG A 123      26.272  -7.419  -2.100  1.00  0.73           H  
ATOM   1889 2HH1 ARG A 123      27.851  -7.050  -2.761  1.00  0.73           H  
ATOM   1890 1HH2 ARG A 123      27.443  -3.578  -2.457  1.00  0.73           H  
ATOM   1891 2HH2 ARG A 123      28.517  -4.865  -2.967  1.00  0.73           H  
ATOM   1892  N   THR A 124      20.068  -7.483   1.667  1.00  0.75           N  
ATOM   1893  CA  THR A 124      18.812  -8.205   1.625  1.00  0.75           C  
ATOM   1894  C   THR A 124      17.724  -7.401   2.317  1.00  0.75           C  
ATOM   1895  O   THR A 124      16.641  -7.225   1.759  1.00  0.75           O  
ATOM   1896  CB  THR A 124      18.954  -9.593   2.279  1.00  0.75           C  
ATOM   1897  OG1 THR A 124      19.888 -10.378   1.531  1.00  0.75           O  
ATOM   1898  CG2 THR A 124      17.607 -10.301   2.385  1.00  0.75           C  
ATOM   1899  H   THR A 124      20.866  -7.923   2.121  1.00  0.75           H  
ATOM   1900  HA  THR A 124      18.526  -8.345   0.584  1.00  0.75           H  
ATOM   1901  HB  THR A 124      19.362  -9.462   3.275  1.00  0.75           H  
ATOM   1902  HG1 THR A 124      20.764  -9.931   1.562  1.00  0.75           H  
ATOM   1903 1HG2 THR A 124      17.741 -11.272   2.858  1.00  0.75           H  
ATOM   1904 2HG2 THR A 124      16.924  -9.695   2.981  1.00  0.75           H  
ATOM   1905 3HG2 THR A 124      17.194 -10.424   1.422  1.00  0.75           H  
ATOM   1906  N   ALA A 125      17.998  -6.883   3.517  1.00  0.77           N  
ATOM   1907  CA  ALA A 125      16.999  -6.086   4.223  1.00  0.77           C  
ATOM   1908  C   ALA A 125      16.623  -4.827   3.431  1.00  0.77           C  
ATOM   1909  O   ALA A 125      15.446  -4.477   3.318  1.00  0.77           O  
ATOM   1910  CB  ALA A 125      17.522  -5.705   5.588  1.00  0.77           C  
ATOM   1911  H   ALA A 125      18.904  -7.057   3.958  1.00  0.77           H  
ATOM   1912  HA  ALA A 125      16.102  -6.695   4.342  1.00  0.77           H  
ATOM   1913 1HB  ALA A 125      16.771  -5.146   6.128  1.00  0.77           H  
ATOM   1914 2HB  ALA A 125      17.760  -6.615   6.142  1.00  0.77           H  
ATOM   1915 3HB  ALA A 125      18.424  -5.102   5.471  1.00  0.77           H  
ATOM   1916  N   ILE A 126      17.618  -4.189   2.805  1.00  0.80           N  
ATOM   1917  CA  ILE A 126      17.383  -2.984   2.010  1.00  0.80           C  
ATOM   1918  C   ILE A 126      16.511  -3.271   0.790  1.00  0.80           C  
ATOM   1919  O   ILE A 126      15.599  -2.504   0.467  1.00  0.80           O  
ATOM   1920  CB  ILE A 126      18.709  -2.372   1.509  1.00  0.80           C  
ATOM   1921  CG1 ILE A 126      19.526  -1.806   2.672  1.00  0.80           C  
ATOM   1922  CG2 ILE A 126      18.420  -1.287   0.488  1.00  0.80           C  
ATOM   1923  CD1 ILE A 126      20.953  -1.456   2.319  1.00  0.80           C  
ATOM   1924  H   ILE A 126      18.578  -4.521   2.920  1.00  0.80           H  
ATOM   1925  HA  ILE A 126      16.872  -2.255   2.634  1.00  0.80           H  
ATOM   1926  HB  ILE A 126      19.306  -3.149   1.045  1.00  0.80           H  
ATOM   1927 1HG1 ILE A 126      19.039  -0.908   3.037  1.00  0.80           H  
ATOM   1928 2HG1 ILE A 126      19.554  -2.531   3.462  1.00  0.80           H  
ATOM   1929 1HG2 ILE A 126      19.353  -0.871   0.127  1.00  0.80           H  
ATOM   1930 2HG2 ILE A 126      17.868  -1.711  -0.349  1.00  0.80           H  
ATOM   1931 3HG2 ILE A 126      17.828  -0.500   0.952  1.00  0.80           H  
ATOM   1932 1HD1 ILE A 126      21.460  -1.063   3.203  1.00  0.80           H  
ATOM   1933 2HD1 ILE A 126      21.475  -2.345   1.980  1.00  0.80           H  
ATOM   1934 3HD1 ILE A 126      20.964  -0.704   1.538  1.00  0.80           H  
ATOM   1935  N   GLN A 127      16.809  -4.371   0.107  1.00  0.82           N  
ATOM   1936  CA  GLN A 127      16.134  -4.759  -1.120  1.00  0.82           C  
ATOM   1937  C   GLN A 127      14.772  -5.417  -0.948  1.00  0.82           C  
ATOM   1938  O   GLN A 127      13.864  -5.157  -1.740  1.00  0.82           O  
ATOM   1939  CB  GLN A 127      17.030  -5.715  -1.901  1.00  0.82           C  
ATOM   1940  CG  GLN A 127      16.483  -6.117  -3.241  1.00  0.82           C  
ATOM   1941  CD  GLN A 127      17.502  -6.839  -4.040  1.00  0.82           C  
ATOM   1942  OE1 GLN A 127      18.664  -6.894  -3.640  1.00  0.82           O  
ATOM   1943  NE2 GLN A 127      17.102  -7.399  -5.171  1.00  0.82           N  
ATOM   1944  H   GLN A 127      17.576  -4.954   0.434  1.00  0.82           H  
ATOM   1945  HA  GLN A 127      15.991  -3.857  -1.712  1.00  0.82           H  
ATOM   1946 1HB  GLN A 127      18.003  -5.281  -2.031  1.00  0.82           H  
ATOM   1947 2HB  GLN A 127      17.168  -6.626  -1.310  1.00  0.82           H  
ATOM   1948 1HG  GLN A 127      15.627  -6.780  -3.088  1.00  0.82           H  
ATOM   1949 2HG  GLN A 127      16.179  -5.224  -3.787  1.00  0.82           H  
ATOM   1950 1HE2 GLN A 127      17.747  -7.902  -5.751  1.00  0.82           H  
ATOM   1951 2HE2 GLN A 127      16.145  -7.327  -5.450  1.00  0.82           H  
ATOM   1952  N   THR A 128      14.622  -6.278   0.056  1.00  0.84           N  
ATOM   1953  CA  THR A 128      13.378  -7.021   0.207  1.00  0.84           C  
ATOM   1954  C   THR A 128      12.448  -6.419   1.257  1.00  0.84           C  
ATOM   1955  O   THR A 128      11.243  -6.657   1.232  1.00  0.84           O  
ATOM   1956  CB  THR A 128      13.669  -8.457   0.661  1.00  0.84           C  
ATOM   1957  OG1 THR A 128      14.259  -8.411   1.984  1.00  0.84           O  
ATOM   1958  CG2 THR A 128      14.633  -9.158  -0.307  1.00  0.84           C  
ATOM   1959  H   THR A 128      15.390  -6.459   0.694  1.00  0.84           H  
ATOM   1960  HA  THR A 128      12.858  -7.039  -0.751  1.00  0.84           H  
ATOM   1961  HB  THR A 128      12.752  -9.019   0.677  1.00  0.84           H  
ATOM   1962  HG1 THR A 128      15.158  -8.019   1.908  1.00  0.84           H  
ATOM   1963 1HG2 THR A 128      14.820 -10.171   0.040  1.00  0.84           H  
ATOM   1964 2HG2 THR A 128      14.191  -9.192  -1.304  1.00  0.84           H  
ATOM   1965 3HG2 THR A 128      15.575  -8.607  -0.345  1.00  0.84           H  
ATOM   1966  N   GLY A 129      12.992  -5.646   2.195  1.00  0.83           N  
ATOM   1967  CA  GLY A 129      12.192  -5.081   3.265  1.00  0.83           C  
ATOM   1968  C   GLY A 129      11.982  -6.026   4.450  1.00  0.83           C  
ATOM   1969  O   GLY A 129      11.331  -5.655   5.433  1.00  0.83           O  
ATOM   1970  H   GLY A 129      13.987  -5.438   2.208  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129      12.677  -4.172   3.609  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      11.224  -4.795   2.863  1.00  0.83           H  
ATOM   1973  N   TYR A 130      12.530  -7.243   4.383  1.00  0.82           N  
ATOM   1974  CA  TYR A 130      12.317  -8.177   5.476  1.00  0.82           C  
ATOM   1975  C   TYR A 130      13.451  -8.155   6.481  1.00  0.82           C  
ATOM   1976  O   TYR A 130      14.587  -7.864   6.117  1.00  0.82           O  
ATOM   1977  CB  TYR A 130      12.114  -9.579   4.951  1.00  0.82           C  
ATOM   1978  CG  TYR A 130      10.798  -9.708   4.269  1.00  0.82           C  
ATOM   1979  CD1 TYR A 130      10.718  -9.507   2.939  1.00  0.82           C  
ATOM   1980  CD2 TYR A 130       9.656  -9.985   4.999  1.00  0.82           C  
ATOM   1981  CE1 TYR A 130       9.521  -9.589   2.294  1.00  0.82           C  
ATOM   1982  CE2 TYR A 130       8.440 -10.073   4.365  1.00  0.82           C  
ATOM   1983  CZ  TYR A 130       8.370  -9.875   3.008  1.00  0.82           C  
ATOM   1984  OH  TYR A 130       7.157  -9.946   2.363  1.00  0.82           O  
ATOM   1985  H   TYR A 130      13.072  -7.533   3.562  1.00  0.82           H  
ATOM   1986  HA  TYR A 130      11.390  -7.891   5.949  1.00  0.82           H  
ATOM   1987 1HB  TYR A 130      12.904  -9.822   4.234  1.00  0.82           H  
ATOM   1988 2HB  TYR A 130      12.174 -10.291   5.756  1.00  0.82           H  
ATOM   1989  HD1 TYR A 130      11.603  -9.278   2.399  1.00  0.82           H  
ATOM   1990  HD2 TYR A 130       9.719 -10.131   6.075  1.00  0.82           H  
ATOM   1991  HE1 TYR A 130       9.478  -9.419   1.218  1.00  0.82           H  
ATOM   1992  HE2 TYR A 130       7.538 -10.293   4.937  1.00  0.82           H  
ATOM   1993  HH  TYR A 130       7.287  -9.806   1.393  1.00  0.82           H  
ATOM   1994  N   PRO A 131      13.189  -8.392   7.770  1.00  0.80           N  
ATOM   1995  CA  PRO A 131      14.208  -8.551   8.767  1.00  0.80           C  
ATOM   1996  C   PRO A 131      15.167  -9.664   8.427  1.00  0.80           C  
ATOM   1997  O   PRO A 131      14.737 -10.771   8.067  1.00  0.80           O  
ATOM   1998  CB  PRO A 131      13.423  -8.925  10.001  1.00  0.80           C  
ATOM   1999  CG  PRO A 131      12.068  -8.333   9.788  1.00  0.80           C  
ATOM   2000  CD  PRO A 131      11.813  -8.461   8.298  1.00  0.80           C  
ATOM   2001  HA  PRO A 131      14.721  -7.603   8.908  1.00  0.80           H  
ATOM   2002 1HB  PRO A 131      13.412 -10.008  10.092  1.00  0.80           H  
ATOM   2003 2HB  PRO A 131      13.931  -8.545  10.876  1.00  0.80           H  
ATOM   2004 1HG  PRO A 131      11.320  -8.856  10.405  1.00  0.80           H  
ATOM   2005 2HG  PRO A 131      12.083  -7.296  10.130  1.00  0.80           H  
ATOM   2006 1HD  PRO A 131      11.333  -9.425   8.049  1.00  0.80           H  
ATOM   2007 2HD  PRO A 131      11.215  -7.589   8.004  1.00  0.80           H  
ATOM   2008  N   VAL A 132      16.442  -9.395   8.620  1.00  0.79           N  
ATOM   2009  CA  VAL A 132      17.468 -10.395   8.420  1.00  0.79           C  
ATOM   2010  C   VAL A 132      18.350 -10.412   9.660  1.00  0.79           C  
ATOM   2011  O   VAL A 132      18.706  -9.353  10.179  1.00  0.79           O  
ATOM   2012  CB  VAL A 132      18.308 -10.124   7.165  1.00  0.79           C  
ATOM   2013  CG1 VAL A 132      19.328 -11.229   7.000  1.00  0.79           C  
ATOM   2014  CG2 VAL A 132      17.431 -10.017   5.957  1.00  0.79           C  
ATOM   2015  H   VAL A 132      16.699  -8.441   8.868  1.00  0.79           H  
ATOM   2016  HA  VAL A 132      16.990 -11.360   8.311  1.00  0.79           H  
ATOM   2017  HB  VAL A 132      18.855  -9.188   7.288  1.00  0.79           H  
ATOM   2018 1HG1 VAL A 132      19.910 -11.043   6.132  1.00  0.79           H  
ATOM   2019 2HG1 VAL A 132      19.982 -11.283   7.866  1.00  0.79           H  
ATOM   2020 3HG1 VAL A 132      18.812 -12.173   6.882  1.00  0.79           H  
ATOM   2021 1HG2 VAL A 132      18.055  -9.821   5.114  1.00  0.79           H  
ATOM   2022 2HG2 VAL A 132      16.891 -10.940   5.816  1.00  0.79           H  
ATOM   2023 3HG2 VAL A 132      16.726  -9.202   6.077  1.00  0.79           H  
ATOM   2024  N   ILE A 133      18.670 -11.590  10.168  1.00  0.81           N  
ATOM   2025  CA  ILE A 133      19.500 -11.665  11.358  1.00  0.81           C  
ATOM   2026  C   ILE A 133      20.815 -12.341  11.066  1.00  0.81           C  
ATOM   2027  O   ILE A 133      20.851 -13.440  10.517  1.00  0.81           O  
ATOM   2028  CB  ILE A 133      18.808 -12.425  12.487  1.00  0.81           C  
ATOM   2029  CG1 ILE A 133      17.511 -11.799  12.785  1.00  0.81           C  
ATOM   2030  CG2 ILE A 133      19.679 -12.381  13.712  1.00  0.81           C  
ATOM   2031  CD1 ILE A 133      16.340 -12.466  12.103  1.00  0.81           C  
ATOM   2032  H   ILE A 133      18.338 -12.429   9.710  1.00  0.81           H  
ATOM   2033  HA  ILE A 133      19.712 -10.661  11.704  1.00  0.81           H  
ATOM   2034  HB  ILE A 133      18.634 -13.450  12.203  1.00  0.81           H  
ATOM   2035 1HG1 ILE A 133      17.379 -11.808  13.831  1.00  0.81           H  
ATOM   2036 2HG1 ILE A 133      17.553 -10.781  12.464  1.00  0.81           H  
ATOM   2037 1HG2 ILE A 133      19.197 -12.894  14.512  1.00  0.81           H  
ATOM   2038 2HG2 ILE A 133      20.633 -12.856  13.503  1.00  0.81           H  
ATOM   2039 3HG2 ILE A 133      19.845 -11.339  13.999  1.00  0.81           H  
ATOM   2040 1HD1 ILE A 133      15.433 -11.935  12.368  1.00  0.81           H  
ATOM   2041 2HD1 ILE A 133      16.473 -12.438  11.018  1.00  0.81           H  
ATOM   2042 3HD1 ILE A 133      16.264 -13.505  12.428  1.00  0.81           H  
ATOM   2043  N   SER A 134      21.903 -11.672  11.400  1.00  0.87           N  
ATOM   2044  CA  SER A 134      23.207 -12.236  11.145  1.00  0.87           C  
ATOM   2045  C   SER A 134      23.937 -12.524  12.432  1.00  0.87           C  
ATOM   2046  O   SER A 134      23.796 -11.788  13.415  1.00  0.87           O  
ATOM   2047  CB  SER A 134      24.029 -11.297  10.297  1.00  0.87           C  
ATOM   2048  OG  SER A 134      23.442 -11.121   9.060  1.00  0.87           O  
ATOM   2049  H   SER A 134      21.810 -10.767  11.858  1.00  0.87           H  
ATOM   2050  HA  SER A 134      23.082 -13.170  10.611  1.00  0.87           H  
ATOM   2051 1HB  SER A 134      24.130 -10.339  10.802  1.00  0.87           H  
ATOM   2052 2HB  SER A 134      25.022 -11.714  10.174  1.00  0.87           H  
ATOM   2053  HG  SER A 134      23.536 -11.962   8.598  1.00  0.87           H  
ATOM   2054  N   VAL A 135      24.734 -13.580  12.420  1.00  0.98           N  
ATOM   2055  CA  VAL A 135      25.549 -13.917  13.570  1.00  0.98           C  
ATOM   2056  C   VAL A 135      27.016 -14.000  13.182  1.00  0.98           C  
ATOM   2057  O   VAL A 135      27.372 -14.669  12.200  1.00  0.98           O  
ATOM   2058  CB  VAL A 135      25.097 -15.238  14.212  1.00  0.98           C  
ATOM   2059  CG1 VAL A 135      25.975 -15.541  15.352  1.00  0.98           C  
ATOM   2060  CG2 VAL A 135      23.675 -15.137  14.670  1.00  0.98           C  
ATOM   2061  H   VAL A 135      24.771 -14.145  11.574  1.00  0.98           H  
ATOM   2062  HA  VAL A 135      25.442 -13.132  14.314  1.00  0.98           H  
ATOM   2063  HB  VAL A 135      25.187 -16.033  13.514  1.00  0.98           H  
ATOM   2064 1HG1 VAL A 135      25.672 -16.460  15.824  1.00  0.98           H  
ATOM   2065 2HG1 VAL A 135      27.007 -15.636  15.030  1.00  0.98           H  
ATOM   2066 3HG1 VAL A 135      25.883 -14.729  16.043  1.00  0.98           H  
ATOM   2067 1HG2 VAL A 135      23.387 -16.083  15.130  1.00  0.98           H  
ATOM   2068 2HG2 VAL A 135      23.591 -14.337  15.400  1.00  0.98           H  
ATOM   2069 3HG2 VAL A 135      23.023 -14.929  13.823  1.00  0.98           H  
ATOM   2070  N   SER A 136      27.856 -13.320  13.962  1.00  1.13           N  
ATOM   2071  CA  SER A 136      29.288 -13.313  13.745  1.00  1.13           C  
ATOM   2072  C   SER A 136      30.049 -14.014  14.865  1.00  1.13           C  
ATOM   2073  O   SER A 136      30.218 -13.486  15.981  1.00  1.13           O  
ATOM   2074  CB  SER A 136      29.777 -11.892  13.611  1.00  1.13           C  
ATOM   2075  OG  SER A 136      31.169 -11.846  13.470  1.00  1.13           O  
ATOM   2076  H   SER A 136      27.467 -12.779  14.735  1.00  1.13           H  
ATOM   2077  HA  SER A 136      29.495 -13.838  12.814  1.00  1.13           H  
ATOM   2078 1HB  SER A 136      29.314 -11.444  12.751  1.00  1.13           H  
ATOM   2079 2HB  SER A 136      29.473 -11.317  14.487  1.00  1.13           H  
ATOM   2080  HG  SER A 136      31.370 -12.347  12.674  1.00  1.13           H  
ATOM   2081  N   HIS A 137      30.570 -15.191  14.524  1.00  1.28           N  
ATOM   2082  CA  HIS A 137      31.287 -16.040  15.461  1.00  1.28           C  
ATOM   2083  C   HIS A 137      32.440 -15.331  16.128  1.00  1.28           C  
ATOM   2084  O   HIS A 137      32.514 -15.293  17.358  1.00  1.28           O  
ATOM   2085  CB  HIS A 137      31.845 -17.264  14.719  1.00  1.28           C  
ATOM   2086  CG  HIS A 137      32.908 -17.996  15.494  1.00  1.28           C  
ATOM   2087  ND1 HIS A 137      33.679 -18.991  14.932  1.00  1.28           N  
ATOM   2088  CD2 HIS A 137      33.358 -17.845  16.761  1.00  1.28           C  
ATOM   2089  CE1 HIS A 137      34.555 -19.422  15.821  1.00  1.28           C  
ATOM   2090  NE2 HIS A 137      34.388 -18.740  16.939  1.00  1.28           N  
ATOM   2091  H   HIS A 137      30.412 -15.527  13.587  1.00  1.28           H  
ATOM   2092  HA  HIS A 137      30.605 -16.386  16.234  1.00  1.28           H  
ATOM   2093 1HB  HIS A 137      31.033 -17.967  14.518  1.00  1.28           H  
ATOM   2094 2HB  HIS A 137      32.263 -16.960  13.763  1.00  1.28           H  
ATOM   2095  HD1 HIS A 137      33.608 -19.336  13.998  1.00  1.28           H  
ATOM   2096  HD2 HIS A 137      33.071 -17.178  17.573  1.00  1.28           H  
ATOM   2097  HE1 HIS A 137      35.258 -20.213  15.563  1.00  1.28           H  
ATOM   2098  N   SER A 138      33.279 -14.685  15.333  1.00  1.38           N  
ATOM   2099  CA  SER A 138      34.482 -14.038  15.833  1.00  1.38           C  
ATOM   2100  C   SER A 138      34.241 -12.909  16.840  1.00  1.38           C  
ATOM   2101  O   SER A 138      35.177 -12.508  17.533  1.00  1.38           O  
ATOM   2102  CB  SER A 138      35.296 -13.515  14.665  1.00  1.38           C  
ATOM   2103  OG  SER A 138      34.618 -12.494  13.997  1.00  1.38           O  
ATOM   2104  H   SER A 138      33.113 -14.704  14.340  1.00  1.38           H  
ATOM   2105  HA  SER A 138      35.076 -14.803  16.336  1.00  1.38           H  
ATOM   2106 1HB  SER A 138      36.249 -13.139  15.035  1.00  1.38           H  
ATOM   2107 2HB  SER A 138      35.509 -14.329  13.974  1.00  1.38           H  
ATOM   2108  HG  SER A 138      34.290 -11.906  14.687  1.00  1.38           H  
ATOM   2109  N   MET A 139      33.024 -12.357  16.901  1.00  1.41           N  
ATOM   2110  CA  MET A 139      32.761 -11.299  17.866  1.00  1.41           C  
ATOM   2111  C   MET A 139      31.688 -11.709  18.868  1.00  1.41           C  
ATOM   2112  O   MET A 139      31.372 -10.945  19.779  1.00  1.41           O  
ATOM   2113  CB  MET A 139      32.285 -10.039  17.163  1.00  1.41           C  
ATOM   2114  CG  MET A 139      33.275  -9.390  16.233  1.00  1.41           C  
ATOM   2115  SD  MET A 139      32.650  -7.829  15.592  1.00  1.41           S  
ATOM   2116  CE  MET A 139      31.310  -8.422  14.550  1.00  1.41           C  
ATOM   2117  H   MET A 139      32.257 -12.710  16.331  1.00  1.41           H  
ATOM   2118  HA  MET A 139      33.671 -11.088  18.423  1.00  1.41           H  
ATOM   2119 1HB  MET A 139      31.381 -10.266  16.595  1.00  1.41           H  
ATOM   2120 2HB  MET A 139      32.026  -9.307  17.916  1.00  1.41           H  
ATOM   2121 1HG  MET A 139      34.213  -9.208  16.756  1.00  1.41           H  
ATOM   2122 2HG  MET A 139      33.470 -10.051  15.391  1.00  1.41           H  
ATOM   2123 1HE  MET A 139      30.812  -7.575  14.078  1.00  1.41           H  
ATOM   2124 2HE  MET A 139      31.711  -9.086  13.781  1.00  1.41           H  
ATOM   2125 3HE  MET A 139      30.591  -8.973  15.156  1.00  1.41           H  
ATOM   2126  N   SER A 140      31.115 -12.907  18.692  1.00  1.34           N  
ATOM   2127  CA  SER A 140      29.973 -13.361  19.485  1.00  1.34           C  
ATOM   2128  C   SER A 140      28.839 -12.326  19.457  1.00  1.34           C  
ATOM   2129  O   SER A 140      28.234 -12.017  20.487  1.00  1.34           O  
ATOM   2130  CB  SER A 140      30.376 -13.644  20.915  1.00  1.34           C  
ATOM   2131  OG  SER A 140      31.362 -14.639  20.970  1.00  1.34           O  
ATOM   2132  H   SER A 140      31.448 -13.531  17.956  1.00  1.34           H  
ATOM   2133  HA  SER A 140      29.607 -14.287  19.040  1.00  1.34           H  
ATOM   2134 1HB  SER A 140      30.735 -12.739  21.398  1.00  1.34           H  
ATOM   2135 2HB  SER A 140      29.497 -13.977  21.464  1.00  1.34           H  
ATOM   2136  HG  SER A 140      31.063 -15.337  20.382  1.00  1.34           H  
ATOM   2137  N   ILE A 141      28.555 -11.809  18.258  1.00  1.22           N  
ATOM   2138  CA  ILE A 141      27.519 -10.794  18.044  1.00  1.22           C  
ATOM   2139  C   ILE A 141      26.403 -11.179  17.099  1.00  1.22           C  
ATOM   2140  O   ILE A 141      26.620 -11.769  16.038  1.00  1.22           O  
ATOM   2141  CB  ILE A 141      28.099  -9.429  17.572  1.00  1.22           C  
ATOM   2142  CG1 ILE A 141      28.933  -8.810  18.663  1.00  1.22           C  
ATOM   2143  CG2 ILE A 141      27.007  -8.461  17.118  1.00  1.22           C  
ATOM   2144  CD1 ILE A 141      29.665  -7.577  18.226  1.00  1.22           C  
ATOM   2145  H   ILE A 141      29.102 -12.156  17.467  1.00  1.22           H  
ATOM   2146  HA  ILE A 141      27.054 -10.604  19.010  1.00  1.22           H  
ATOM   2147  HB  ILE A 141      28.770  -9.609  16.733  1.00  1.22           H  
ATOM   2148 1HG1 ILE A 141      28.290  -8.561  19.505  1.00  1.22           H  
ATOM   2149 2HG1 ILE A 141      29.652  -9.522  18.992  1.00  1.22           H  
ATOM   2150 1HG2 ILE A 141      27.460  -7.527  16.787  1.00  1.22           H  
ATOM   2151 2HG2 ILE A 141      26.446  -8.883  16.294  1.00  1.22           H  
ATOM   2152 3HG2 ILE A 141      26.339  -8.263  17.952  1.00  1.22           H  
ATOM   2153 1HD1 ILE A 141      30.253  -7.189  19.058  1.00  1.22           H  
ATOM   2154 2HD1 ILE A 141      30.315  -7.813  17.407  1.00  1.22           H  
ATOM   2155 3HD1 ILE A 141      28.948  -6.824  17.908  1.00  1.22           H  
ATOM   2156  N   VAL A 142      25.190 -10.822  17.495  1.00  1.09           N  
ATOM   2157  CA  VAL A 142      24.038 -11.006  16.639  1.00  1.09           C  
ATOM   2158  C   VAL A 142      23.478  -9.621  16.302  1.00  1.09           C  
ATOM   2159  O   VAL A 142      23.340  -8.762  17.178  1.00  1.09           O  
ATOM   2160  CB  VAL A 142      22.997 -11.898  17.326  1.00  1.09           C  
ATOM   2161  CG1 VAL A 142      22.640 -11.340  18.669  1.00  1.09           C  
ATOM   2162  CG2 VAL A 142      21.767 -11.993  16.453  1.00  1.09           C  
ATOM   2163  H   VAL A 142      25.072 -10.376  18.395  1.00  1.09           H  
ATOM   2164  HA  VAL A 142      24.351 -11.493  15.722  1.00  1.09           H  
ATOM   2165  HB  VAL A 142      23.417 -12.892  17.472  1.00  1.09           H  
ATOM   2166 1HG1 VAL A 142      21.900 -11.980  19.154  1.00  1.09           H  
ATOM   2167 2HG1 VAL A 142      23.532 -11.280  19.295  1.00  1.09           H  
ATOM   2168 3HG1 VAL A 142      22.240 -10.365  18.538  1.00  1.09           H  
ATOM   2169 1HG2 VAL A 142      21.043 -12.633  16.931  1.00  1.09           H  
ATOM   2170 2HG2 VAL A 142      21.336 -11.002  16.310  1.00  1.09           H  
ATOM   2171 3HG2 VAL A 142      22.050 -12.411  15.488  1.00  1.09           H  
ATOM   2172  N   THR A 143      23.210  -9.414  15.014  1.00  1.01           N  
ATOM   2173  CA  THR A 143      22.742  -8.134  14.478  1.00  1.01           C  
ATOM   2174  C   THR A 143      21.496  -8.312  13.630  1.00  1.01           C  
ATOM   2175  O   THR A 143      21.401  -9.263  12.851  1.00  1.01           O  
ATOM   2176  CB  THR A 143      23.835  -7.461  13.605  1.00  1.01           C  
ATOM   2177  OG1 THR A 143      25.033  -7.266  14.374  1.00  1.01           O  
ATOM   2178  CG2 THR A 143      23.370  -6.103  13.102  1.00  1.01           C  
ATOM   2179  H   THR A 143      23.359 -10.196  14.375  1.00  1.01           H  
ATOM   2180  HA  THR A 143      22.486  -7.478  15.307  1.00  1.01           H  
ATOM   2181  HB  THR A 143      24.059  -8.101  12.749  1.00  1.01           H  
ATOM   2182  HG1 THR A 143      25.463  -8.111  14.515  1.00  1.01           H  
ATOM   2183 1HG2 THR A 143      24.156  -5.683  12.507  1.00  1.01           H  
ATOM   2184 2HG2 THR A 143      22.480  -6.197  12.493  1.00  1.01           H  
ATOM   2185 3HG2 THR A 143      23.165  -5.453  13.936  1.00  1.01           H  
ATOM   2186  N   VAL A 144      20.541  -7.401  13.758  1.00  0.98           N  
ATOM   2187  CA  VAL A 144      19.352  -7.497  12.939  1.00  0.98           C  
ATOM   2188  C   VAL A 144      19.277  -6.323  11.975  1.00  0.98           C  
ATOM   2189  O   VAL A 144      19.577  -5.178  12.323  1.00  0.98           O  
ATOM   2190  CB  VAL A 144      18.092  -7.522  13.816  1.00  0.98           C  
ATOM   2191  CG1 VAL A 144      17.931  -6.248  14.578  1.00  0.98           C  
ATOM   2192  CG2 VAL A 144      16.910  -7.749  12.978  1.00  0.98           C  
ATOM   2193  H   VAL A 144      20.654  -6.626  14.405  1.00  0.98           H  
ATOM   2194  HA  VAL A 144      19.388  -8.416  12.361  1.00  0.98           H  
ATOM   2195  HB  VAL A 144      18.193  -8.322  14.534  1.00  0.98           H  
ATOM   2196 1HG1 VAL A 144      17.036  -6.307  15.195  1.00  0.98           H  
ATOM   2197 2HG1 VAL A 144      18.792  -6.088  15.206  1.00  0.98           H  
ATOM   2198 3HG1 VAL A 144      17.830  -5.429  13.868  1.00  0.98           H  
ATOM   2199 1HG2 VAL A 144      16.070  -7.771  13.626  1.00  0.98           H  
ATOM   2200 2HG2 VAL A 144      16.812  -6.957  12.285  1.00  0.98           H  
ATOM   2201 3HG2 VAL A 144      16.995  -8.675  12.439  1.00  0.98           H  
ATOM   2202  N   TYR A 145      18.889  -6.618  10.747  1.00  0.99           N  
ATOM   2203  CA  TYR A 145      18.738  -5.607   9.727  1.00  0.99           C  
ATOM   2204  C   TYR A 145      17.271  -5.551   9.318  1.00  0.99           C  
ATOM   2205  O   TYR A 145      16.736  -6.553   8.855  1.00  0.99           O  
ATOM   2206  CB  TYR A 145      19.615  -5.974   8.535  1.00  0.99           C  
ATOM   2207  CG  TYR A 145      21.079  -6.058   8.848  1.00  0.99           C  
ATOM   2208  CD1 TYR A 145      21.599  -7.212   9.432  1.00  0.99           C  
ATOM   2209  CD2 TYR A 145      21.908  -5.016   8.530  1.00  0.99           C  
ATOM   2210  CE1 TYR A 145      22.948  -7.291   9.713  1.00  0.99           C  
ATOM   2211  CE2 TYR A 145      23.252  -5.103   8.797  1.00  0.99           C  
ATOM   2212  CZ  TYR A 145      23.778  -6.224   9.395  1.00  0.99           C  
ATOM   2213  OH  TYR A 145      25.125  -6.279   9.689  1.00  0.99           O  
ATOM   2214  H   TYR A 145      18.700  -7.587  10.518  1.00  0.99           H  
ATOM   2215  HA  TYR A 145      19.038  -4.654  10.128  1.00  0.99           H  
ATOM   2216 1HB  TYR A 145      19.299  -6.936   8.130  1.00  0.99           H  
ATOM   2217 2HB  TYR A 145      19.485  -5.230   7.754  1.00  0.99           H  
ATOM   2218  HD1 TYR A 145      20.940  -8.049   9.679  1.00  0.99           H  
ATOM   2219  HD2 TYR A 145      21.501  -4.119   8.059  1.00  0.99           H  
ATOM   2220  HE1 TYR A 145      23.352  -8.185  10.181  1.00  0.99           H  
ATOM   2221  HE2 TYR A 145      23.900  -4.273   8.535  1.00  0.99           H  
ATOM   2222  HH  TYR A 145      25.336  -7.157  10.027  1.00  0.99           H  
ATOM   2223  N   VAL A 146      16.595  -4.419   9.535  1.00  1.02           N  
ATOM   2224  CA  VAL A 146      15.159  -4.337   9.212  1.00  1.02           C  
ATOM   2225  C   VAL A 146      14.847  -3.174   8.308  1.00  1.02           C  
ATOM   2226  O   VAL A 146      15.091  -2.025   8.667  1.00  1.02           O  
ATOM   2227  CB  VAL A 146      14.302  -4.184  10.479  1.00  1.02           C  
ATOM   2228  CG1 VAL A 146      12.834  -4.085  10.096  1.00  1.02           C  
ATOM   2229  CG2 VAL A 146      14.532  -5.348  11.384  1.00  1.02           C  
ATOM   2230  H   VAL A 146      17.101  -3.615   9.917  1.00  1.02           H  
ATOM   2231  HA  VAL A 146      14.863  -5.251   8.699  1.00  1.02           H  
ATOM   2232  HB  VAL A 146      14.571  -3.257  10.991  1.00  1.02           H  
ATOM   2233 1HG1 VAL A 146      12.236  -3.969  10.989  1.00  1.02           H  
ATOM   2234 2HG1 VAL A 146      12.677  -3.226   9.447  1.00  1.02           H  
ATOM   2235 3HG1 VAL A 146      12.533  -4.991   9.574  1.00  1.02           H  
ATOM   2236 1HG2 VAL A 146      13.937  -5.257  12.273  1.00  1.02           H  
ATOM   2237 2HG2 VAL A 146      14.269  -6.254  10.875  1.00  1.02           H  
ATOM   2238 3HG2 VAL A 146      15.569  -5.356  11.648  1.00  1.02           H  
ATOM   2239  N   ALA A 147      14.301  -3.455   7.129  1.00  1.06           N  
ATOM   2240  CA  ALA A 147      13.989  -2.409   6.152  1.00  1.06           C  
ATOM   2241  C   ALA A 147      15.237  -1.578   5.840  1.00  1.06           C  
ATOM   2242  O   ALA A 147      15.148  -0.399   5.502  1.00  1.06           O  
ATOM   2243  CB  ALA A 147      12.867  -1.508   6.676  1.00  1.06           C  
ATOM   2244  H   ALA A 147      14.101  -4.419   6.895  1.00  1.06           H  
ATOM   2245  HA  ALA A 147      13.667  -2.889   5.230  1.00  1.06           H  
ATOM   2246 1HB  ALA A 147      12.638  -0.754   5.930  1.00  1.06           H  
ATOM   2247 2HB  ALA A 147      11.976  -2.109   6.868  1.00  1.06           H  
ATOM   2248 3HB  ALA A 147      13.167  -1.011   7.592  1.00  1.06           H  
ATOM   2249  N   GLY A 148      16.395  -2.219   5.962  1.00  1.09           N  
ATOM   2250  CA  GLY A 148      17.692  -1.615   5.738  1.00  1.09           C  
ATOM   2251  C   GLY A 148      18.356  -1.019   6.994  1.00  1.09           C  
ATOM   2252  O   GLY A 148      19.530  -0.658   6.942  1.00  1.09           O  
ATOM   2253  H   GLY A 148      16.361  -3.188   6.234  1.00  1.09           H  
ATOM   2254 1HA  GLY A 148      18.349  -2.378   5.332  1.00  1.09           H  
ATOM   2255 2HA  GLY A 148      17.597  -0.842   4.980  1.00  1.09           H  
ATOM   2256  N   GLU A 149      17.645  -0.902   8.121  1.00  1.10           N  
ATOM   2257  CA  GLU A 149      18.292  -0.329   9.307  1.00  1.10           C  
ATOM   2258  C   GLU A 149      19.054  -1.383  10.084  1.00  1.10           C  
ATOM   2259  O   GLU A 149      18.511  -2.443  10.386  1.00  1.10           O  
ATOM   2260  CB  GLU A 149      17.299   0.332  10.262  1.00  1.10           C  
ATOM   2261  CG  GLU A 149      16.590   1.527   9.722  1.00  1.10           C  
ATOM   2262  CD  GLU A 149      15.769   2.245  10.767  1.00  1.10           C  
ATOM   2263  OE1 GLU A 149      15.727   1.817  11.913  1.00  1.10           O  
ATOM   2264  OE2 GLU A 149      15.192   3.252  10.415  1.00  1.10           O  
ATOM   2265  H   GLU A 149      16.674  -1.203   8.164  1.00  1.10           H  
ATOM   2266  HA  GLU A 149      19.004   0.429   8.980  1.00  1.10           H  
ATOM   2267 1HB  GLU A 149      16.552  -0.400  10.582  1.00  1.10           H  
ATOM   2268 2HB  GLU A 149      17.840   0.661  11.138  1.00  1.10           H  
ATOM   2269 1HG  GLU A 149      17.324   2.216   9.307  1.00  1.10           H  
ATOM   2270 2HG  GLU A 149      15.936   1.201   8.910  1.00  1.10           H  
ATOM   2271  N   ARG A 150      20.295  -1.081  10.448  1.00  1.09           N  
ATOM   2272  CA  ARG A 150      21.118  -2.024  11.205  1.00  1.09           C  
ATOM   2273  C   ARG A 150      21.086  -1.793  12.707  1.00  1.09           C  
ATOM   2274  O   ARG A 150      21.425  -0.704  13.177  1.00  1.09           O  
ATOM   2275  CB  ARG A 150      22.557  -1.931  10.761  1.00  1.09           C  
ATOM   2276  CG  ARG A 150      23.488  -2.872  11.451  1.00  1.09           C  
ATOM   2277  CD  ARG A 150      24.880  -2.734  10.946  1.00  1.09           C  
ATOM   2278  NE  ARG A 150      25.742  -3.745  11.487  1.00  1.09           N  
ATOM   2279  CZ  ARG A 150      26.496  -3.604  12.601  1.00  1.09           C  
ATOM   2280  NH1 ARG A 150      26.476  -2.470  13.276  1.00  1.09           N  
ATOM   2281  NH2 ARG A 150      27.254  -4.600  13.018  1.00  1.09           N  
ATOM   2282  H   ARG A 150      20.683  -0.188  10.176  1.00  1.09           H  
ATOM   2283  HA  ARG A 150      20.756  -3.035  11.008  1.00  1.09           H  
ATOM   2284 1HB  ARG A 150      22.620  -2.128   9.691  1.00  1.09           H  
ATOM   2285 2HB  ARG A 150      22.924  -0.920  10.930  1.00  1.09           H  
ATOM   2286 1HG  ARG A 150      23.492  -2.663  12.520  1.00  1.09           H  
ATOM   2287 2HG  ARG A 150      23.143  -3.881  11.294  1.00  1.09           H  
ATOM   2288 1HD  ARG A 150      24.909  -2.805   9.865  1.00  1.09           H  
ATOM   2289 2HD  ARG A 150      25.272  -1.765  11.248  1.00  1.09           H  
ATOM   2290  HE  ARG A 150      25.769  -4.639  10.977  1.00  1.09           H  
ATOM   2291 1HH1 ARG A 150      25.900  -1.705  12.958  1.00  1.09           H  
ATOM   2292 2HH1 ARG A 150      27.043  -2.368  14.104  1.00  1.09           H  
ATOM   2293 1HH2 ARG A 150      27.280  -5.464  12.493  1.00  1.09           H  
ATOM   2294 2HH2 ARG A 150      27.818  -4.492  13.842  1.00  1.09           H  
ATOM   2295  N   HIS A 151      20.726  -2.833  13.452  1.00  1.08           N  
ATOM   2296  CA  HIS A 151      20.660  -2.763  14.902  1.00  1.08           C  
ATOM   2297  C   HIS A 151      21.347  -3.953  15.564  1.00  1.08           C  
ATOM   2298  O   HIS A 151      21.020  -5.111  15.321  1.00  1.08           O  
ATOM   2299  CB  HIS A 151      19.188  -2.702  15.337  1.00  1.08           C  
ATOM   2300  CG  HIS A 151      18.474  -1.485  14.811  1.00  1.08           C  
ATOM   2301  ND1 HIS A 151      18.511  -0.270  15.463  1.00  1.08           N  
ATOM   2302  CD2 HIS A 151      17.740  -1.283  13.685  1.00  1.08           C  
ATOM   2303  CE1 HIS A 151      17.827   0.624  14.766  1.00  1.08           C  
ATOM   2304  NE2 HIS A 151      17.350   0.041  13.689  1.00  1.08           N  
ATOM   2305  H   HIS A 151      20.439  -3.696  12.994  1.00  1.08           H  
ATOM   2306  HA  HIS A 151      21.158  -1.859  15.249  1.00  1.08           H  
ATOM   2307 1HB  HIS A 151      18.670  -3.569  14.973  1.00  1.08           H  
ATOM   2308 2HB  HIS A 151      19.123  -2.709  16.425  1.00  1.08           H  
ATOM   2309  HD2 HIS A 151      17.505  -2.024  12.916  1.00  1.08           H  
ATOM   2310  HE1 HIS A 151      17.683   1.669  15.034  1.00  1.08           H  
ATOM   2311  HE2 HIS A 151      16.775   0.523  12.962  1.00  1.08           H  
ATOM   2312  N   VAL A 152      22.306  -3.680  16.424  1.00  1.06           N  
ATOM   2313  CA  VAL A 152      22.995  -4.768  17.108  1.00  1.06           C  
ATOM   2314  C   VAL A 152      22.133  -5.209  18.263  1.00  1.06           C  
ATOM   2315  O   VAL A 152      21.547  -4.352  18.921  1.00  1.06           O  
ATOM   2316  CB  VAL A 152      24.395  -4.349  17.570  1.00  1.06           C  
ATOM   2317  CG1 VAL A 152      25.021  -5.469  18.391  1.00  1.06           C  
ATOM   2318  CG2 VAL A 152      25.243  -4.058  16.334  1.00  1.06           C  
ATOM   2319  H   VAL A 152      22.560  -2.718  16.607  1.00  1.06           H  
ATOM   2320  HA  VAL A 152      23.115  -5.605  16.424  1.00  1.06           H  
ATOM   2321  HB  VAL A 152      24.330  -3.461  18.197  1.00  1.06           H  
ATOM   2322 1HG1 VAL A 152      26.022  -5.182  18.707  1.00  1.06           H  
ATOM   2323 2HG1 VAL A 152      24.415  -5.673  19.273  1.00  1.06           H  
ATOM   2324 3HG1 VAL A 152      25.072  -6.357  17.772  1.00  1.06           H  
ATOM   2325 1HG2 VAL A 152      26.246  -3.760  16.640  1.00  1.06           H  
ATOM   2326 2HG2 VAL A 152      25.301  -4.959  15.719  1.00  1.06           H  
ATOM   2327 3HG2 VAL A 152      24.783  -3.255  15.759  1.00  1.06           H  
ATOM   2328  N   VAL A 153      21.982  -6.519  18.471  1.00  1.06           N  
ATOM   2329  CA  VAL A 153      21.165  -7.006  19.575  1.00  1.06           C  
ATOM   2330  C   VAL A 153      22.079  -7.618  20.664  1.00  1.06           C  
ATOM   2331  O   VAL A 153      22.614  -8.708  20.474  1.00  1.06           O  
ATOM   2332  CB  VAL A 153      20.177  -8.057  19.057  1.00  1.06           C  
ATOM   2333  CG1 VAL A 153      19.320  -8.553  20.192  1.00  1.06           C  
ATOM   2334  CG2 VAL A 153      19.347  -7.450  17.931  1.00  1.06           C  
ATOM   2335  H   VAL A 153      22.471  -7.196  17.881  1.00  1.06           H  
ATOM   2336  HA  VAL A 153      20.561  -6.191  19.955  1.00  1.06           H  
ATOM   2337  HB  VAL A 153      20.714  -8.891  18.672  1.00  1.06           H  
ATOM   2338 1HG1 VAL A 153      18.627  -9.313  19.828  1.00  1.06           H  
ATOM   2339 2HG1 VAL A 153      19.964  -8.984  20.964  1.00  1.06           H  
ATOM   2340 3HG1 VAL A 153      18.754  -7.717  20.619  1.00  1.06           H  
ATOM   2341 1HG2 VAL A 153      18.652  -8.188  17.549  1.00  1.06           H  
ATOM   2342 2HG2 VAL A 153      18.796  -6.592  18.313  1.00  1.06           H  
ATOM   2343 3HG2 VAL A 153      20.009  -7.126  17.125  1.00  1.06           H  
ATOM   2344  N   PRO A 154      22.300  -6.929  21.795  1.00  1.07           N  
ATOM   2345  CA  PRO A 154      23.190  -7.299  22.884  1.00  1.07           C  
ATOM   2346  C   PRO A 154      22.845  -8.612  23.582  1.00  1.07           C  
ATOM   2347  O   PRO A 154      21.697  -9.079  23.559  1.00  1.07           O  
ATOM   2348  CB  PRO A 154      23.035  -6.138  23.864  1.00  1.07           C  
ATOM   2349  CG  PRO A 154      22.536  -4.995  23.058  1.00  1.07           C  
ATOM   2350  CD  PRO A 154      21.661  -5.611  22.009  1.00  1.07           C  
ATOM   2351  HA  PRO A 154      24.221  -7.338  22.498  1.00  1.07           H  
ATOM   2352 1HB  PRO A 154      22.359  -6.430  24.639  1.00  1.07           H  
ATOM   2353 2HB  PRO A 154      23.998  -5.927  24.352  1.00  1.07           H  
ATOM   2354 1HG  PRO A 154      21.983  -4.292  23.698  1.00  1.07           H  
ATOM   2355 2HG  PRO A 154      23.379  -4.438  22.623  1.00  1.07           H  
ATOM   2356 1HD  PRO A 154      20.613  -5.713  22.347  1.00  1.07           H  
ATOM   2357 2HD  PRO A 154      21.765  -4.959  21.164  1.00  1.07           H  
ATOM   2358  N   ASP A 155      23.868  -9.201  24.209  1.00  1.07           N  
ATOM   2359  CA  ASP A 155      23.710 -10.390  25.045  1.00  1.07           C  
ATOM   2360  C   ASP A 155      22.714 -10.049  26.143  1.00  1.07           C  
ATOM   2361  O   ASP A 155      22.805  -8.977  26.760  1.00  1.07           O  
ATOM   2362  CB  ASP A 155      25.040 -10.808  25.687  1.00  1.07           C  
ATOM   2363  CG  ASP A 155      24.995 -12.180  26.407  1.00  1.07           C  
ATOM   2364  OD1 ASP A 155      25.448 -13.127  25.815  1.00  1.07           O  
ATOM   2365  OD2 ASP A 155      24.506 -12.269  27.529  1.00  1.07           O  
ATOM   2366  H   ASP A 155      24.787  -8.788  24.129  1.00  1.07           H  
ATOM   2367  HA  ASP A 155      23.315 -11.210  24.443  1.00  1.07           H  
ATOM   2368 1HB  ASP A 155      25.814 -10.849  24.918  1.00  1.07           H  
ATOM   2369 2HB  ASP A 155      25.346 -10.050  26.411  1.00  1.07           H  
ATOM   2370  N   SER A 156      21.794 -10.962  26.428  1.00  1.06           N  
ATOM   2371  CA  SER A 156      20.796 -10.692  27.448  1.00  1.06           C  
ATOM   2372  C   SER A 156      21.390 -10.419  28.835  1.00  1.06           C  
ATOM   2373  O   SER A 156      20.758  -9.741  29.643  1.00  1.06           O  
ATOM   2374  CB  SER A 156      19.824 -11.852  27.517  1.00  1.06           C  
ATOM   2375  OG  SER A 156      20.458 -13.020  27.954  1.00  1.06           O  
ATOM   2376  H   SER A 156      21.781 -11.838  25.923  1.00  1.06           H  
ATOM   2377  HA  SER A 156      20.242  -9.809  27.142  1.00  1.06           H  
ATOM   2378 1HB  SER A 156      19.006 -11.603  28.197  1.00  1.06           H  
ATOM   2379 2HB  SER A 156      19.395 -12.016  26.533  1.00  1.06           H  
ATOM   2380  HG  SER A 156      20.793 -12.827  28.835  1.00  1.06           H  
ATOM   2381  N   ALA A 157      22.608 -10.903  29.130  1.00  1.04           N  
ATOM   2382  CA  ALA A 157      23.208 -10.620  30.433  1.00  1.04           C  
ATOM   2383  C   ALA A 157      23.461  -9.121  30.594  1.00  1.04           C  
ATOM   2384  O   ALA A 157      23.313  -8.556  31.689  1.00  1.04           O  
ATOM   2385  CB  ALA A 157      24.509 -11.381  30.593  1.00  1.04           C  
ATOM   2386  H   ALA A 157      23.150 -11.448  28.447  1.00  1.04           H  
ATOM   2387  HA  ALA A 157      22.508 -10.933  31.206  1.00  1.04           H  
ATOM   2388 1HB  ALA A 157      24.936 -11.176  31.573  1.00  1.04           H  
ATOM   2389 2HB  ALA A 157      24.318 -12.449  30.491  1.00  1.04           H  
ATOM   2390 3HB  ALA A 157      25.207 -11.066  29.816  1.00  1.04           H  
ATOM   2391  N   THR A 158      23.865  -8.479  29.491  1.00  1.00           N  
ATOM   2392  CA  THR A 158      24.176  -7.060  29.489  1.00  1.00           C  
ATOM   2393  C   THR A 158      22.901  -6.267  29.596  1.00  1.00           C  
ATOM   2394  O   THR A 158      22.825  -5.287  30.342  1.00  1.00           O  
ATOM   2395  CB  THR A 158      24.943  -6.625  28.228  1.00  1.00           C  
ATOM   2396  OG1 THR A 158      26.199  -7.320  28.150  1.00  1.00           O  
ATOM   2397  CG2 THR A 158      25.183  -5.124  28.261  1.00  1.00           C  
ATOM   2398  H   THR A 158      23.902  -8.982  28.608  1.00  1.00           H  
ATOM   2399  HA  THR A 158      24.792  -6.835  30.358  1.00  1.00           H  
ATOM   2400  HB  THR A 158      24.349  -6.871  27.343  1.00  1.00           H  
ATOM   2401  HG1 THR A 158      26.694  -6.996  27.392  1.00  1.00           H  
ATOM   2402 1HG2 THR A 158      25.718  -4.822  27.361  1.00  1.00           H  
ATOM   2403 2HG2 THR A 158      24.224  -4.605  28.307  1.00  1.00           H  
ATOM   2404 3HG2 THR A 158      25.776  -4.870  29.139  1.00  1.00           H  
ATOM   2405  N   ILE A 159      21.888  -6.708  28.850  1.00  0.96           N  
ATOM   2406  CA  ILE A 159      20.626  -5.989  28.831  1.00  0.96           C  
ATOM   2407  C   ILE A 159      20.005  -6.057  30.223  1.00  0.96           C  
ATOM   2408  O   ILE A 159      19.578  -5.035  30.756  1.00  0.96           O  
ATOM   2409  CB  ILE A 159      19.654  -6.583  27.813  1.00  0.96           C  
ATOM   2410  CG1 ILE A 159      20.177  -6.389  26.441  1.00  0.96           C  
ATOM   2411  CG2 ILE A 159      18.351  -5.848  27.921  1.00  0.96           C  
ATOM   2412  CD1 ILE A 159      19.422  -7.177  25.395  1.00  0.96           C  
ATOM   2413  H   ILE A 159      22.033  -7.529  28.259  1.00  0.96           H  
ATOM   2414  HA  ILE A 159      20.807  -4.949  28.579  1.00  0.96           H  
ATOM   2415  HB  ILE A 159      19.529  -7.637  27.988  1.00  0.96           H  
ATOM   2416 1HG1 ILE A 159      20.138  -5.331  26.182  1.00  0.96           H  
ATOM   2417 2HG1 ILE A 159      21.210  -6.714  26.440  1.00  0.96           H  
ATOM   2418 1HG2 ILE A 159      17.648  -6.236  27.189  1.00  0.96           H  
ATOM   2419 2HG2 ILE A 159      17.955  -5.966  28.913  1.00  0.96           H  
ATOM   2420 3HG2 ILE A 159      18.520  -4.791  27.724  1.00  0.96           H  
ATOM   2421 1HD1 ILE A 159      19.862  -7.004  24.411  1.00  0.96           H  
ATOM   2422 2HD1 ILE A 159      19.470  -8.236  25.619  1.00  0.96           H  
ATOM   2423 3HD1 ILE A 159      18.382  -6.854  25.382  1.00  0.96           H  
ATOM   2424  N   LEU A 160      20.005  -7.235  30.845  1.00  0.92           N  
ATOM   2425  CA  LEU A 160      19.488  -7.356  32.199  1.00  0.92           C  
ATOM   2426  C   LEU A 160      20.287  -6.516  33.181  1.00  0.92           C  
ATOM   2427  O   LEU A 160      19.704  -5.853  34.036  1.00  0.92           O  
ATOM   2428  CB  LEU A 160      19.516  -8.819  32.646  1.00  0.92           C  
ATOM   2429  CG  LEU A 160      18.493  -9.706  31.980  1.00  0.92           C  
ATOM   2430  CD1 LEU A 160      18.774 -11.157  32.272  1.00  0.92           C  
ATOM   2431  CD2 LEU A 160      17.125  -9.319  32.526  1.00  0.92           C  
ATOM   2432  H   LEU A 160      20.360  -8.067  30.373  1.00  0.92           H  
ATOM   2433  HA  LEU A 160      18.457  -7.010  32.203  1.00  0.92           H  
ATOM   2434 1HB  LEU A 160      20.505  -9.226  32.421  1.00  0.92           H  
ATOM   2435 2HB  LEU A 160      19.361  -8.863  33.722  1.00  0.92           H  
ATOM   2436  HG  LEU A 160      18.532  -9.561  30.916  1.00  0.92           H  
ATOM   2437 1HD1 LEU A 160      18.024 -11.781  31.784  1.00  0.92           H  
ATOM   2438 2HD1 LEU A 160      19.763 -11.414  31.885  1.00  0.92           H  
ATOM   2439 3HD1 LEU A 160      18.746 -11.327  33.345  1.00  0.92           H  
ATOM   2440 1HD2 LEU A 160      16.353  -9.931  32.061  1.00  0.92           H  
ATOM   2441 2HD2 LEU A 160      17.106  -9.474  33.603  1.00  0.92           H  
ATOM   2442 3HD2 LEU A 160      16.942  -8.275  32.316  1.00  0.92           H  
ATOM   2443  N   SER A 161      21.615  -6.474  33.042  1.00  0.88           N  
ATOM   2444  CA  SER A 161      22.388  -5.668  33.968  1.00  0.88           C  
ATOM   2445  C   SER A 161      22.019  -4.188  33.824  1.00  0.88           C  
ATOM   2446  O   SER A 161      21.757  -3.507  34.823  1.00  0.88           O  
ATOM   2447  CB  SER A 161      23.868  -5.867  33.694  1.00  0.88           C  
ATOM   2448  OG  SER A 161      24.252  -7.197  33.952  1.00  0.88           O  
ATOM   2449  H   SER A 161      22.097  -7.037  32.340  1.00  0.88           H  
ATOM   2450  HA  SER A 161      22.161  -5.989  34.983  1.00  0.88           H  
ATOM   2451 1HB  SER A 161      24.082  -5.621  32.655  1.00  0.88           H  
ATOM   2452 2HB  SER A 161      24.445  -5.189  34.318  1.00  0.88           H  
ATOM   2453  HG  SER A 161      23.832  -7.742  33.239  1.00  0.88           H  
ATOM   2454  N   ARG A 162      21.932  -3.705  32.578  1.00  0.85           N  
ATOM   2455  CA  ARG A 162      21.565  -2.316  32.330  1.00  0.85           C  
ATOM   2456  C   ARG A 162      20.172  -2.033  32.864  1.00  0.85           C  
ATOM   2457  O   ARG A 162      19.920  -1.000  33.500  1.00  0.85           O  
ATOM   2458  CB  ARG A 162      21.618  -1.994  30.839  1.00  0.85           C  
ATOM   2459  CG  ARG A 162      21.296  -0.532  30.496  1.00  0.85           C  
ATOM   2460  CD  ARG A 162      21.527  -0.194  29.048  1.00  0.85           C  
ATOM   2461  NE  ARG A 162      20.585  -0.831  28.122  1.00  0.85           N  
ATOM   2462  CZ  ARG A 162      20.826  -0.990  26.799  1.00  0.85           C  
ATOM   2463  NH1 ARG A 162      21.975  -0.587  26.279  1.00  0.85           N  
ATOM   2464  NH2 ARG A 162      19.915  -1.541  26.025  1.00  0.85           N  
ATOM   2465  H   ARG A 162      22.146  -4.312  31.787  1.00  0.85           H  
ATOM   2466  HA  ARG A 162      22.275  -1.673  32.849  1.00  0.85           H  
ATOM   2467 1HB  ARG A 162      22.605  -2.232  30.449  1.00  0.85           H  
ATOM   2468 2HB  ARG A 162      20.896  -2.625  30.309  1.00  0.85           H  
ATOM   2469 1HG  ARG A 162      20.239  -0.350  30.713  1.00  0.85           H  
ATOM   2470 2HG  ARG A 162      21.910   0.130  31.109  1.00  0.85           H  
ATOM   2471 1HD  ARG A 162      21.443   0.884  28.921  1.00  0.85           H  
ATOM   2472 2HD  ARG A 162      22.532  -0.510  28.770  1.00  0.85           H  
ATOM   2473  HE  ARG A 162      19.661  -1.159  28.488  1.00  0.85           H  
ATOM   2474 1HH1 ARG A 162      22.676  -0.161  26.870  1.00  0.85           H  
ATOM   2475 2HH1 ARG A 162      22.150  -0.704  25.292  1.00  0.85           H  
ATOM   2476 1HH2 ARG A 162      19.011  -1.838  26.433  1.00  0.85           H  
ATOM   2477 2HH2 ARG A 162      20.080  -1.661  25.042  1.00  0.85           H  
ATOM   2478  N   ALA A 163      19.255  -2.957  32.602  1.00  0.83           N  
ATOM   2479  CA  ALA A 163      17.887  -2.809  33.025  1.00  0.83           C  
ATOM   2480  C   ALA A 163      17.763  -2.743  34.530  1.00  0.83           C  
ATOM   2481  O   ALA A 163      16.992  -1.937  35.042  1.00  0.83           O  
ATOM   2482  CB  ALA A 163      17.072  -3.948  32.510  1.00  0.83           C  
ATOM   2483  H   ALA A 163      19.510  -3.783  32.068  1.00  0.83           H  
ATOM   2484  HA  ALA A 163      17.505  -1.882  32.603  1.00  0.83           H  
ATOM   2485 1HB  ALA A 163      16.066  -3.772  32.817  1.00  0.83           H  
ATOM   2486 2HB  ALA A 163      17.136  -3.985  31.420  1.00  0.83           H  
ATOM   2487 3HB  ALA A 163      17.442  -4.879  32.929  1.00  0.83           H  
ATOM   2488  N   ASN A 164      18.546  -3.548  35.249  1.00  0.81           N  
ATOM   2489  CA  ASN A 164      18.496  -3.543  36.702  1.00  0.81           C  
ATOM   2490  C   ASN A 164      18.978  -2.200  37.237  1.00  0.81           C  
ATOM   2491  O   ASN A 164      18.404  -1.651  38.184  1.00  0.81           O  
ATOM   2492  CB  ASN A 164      19.344  -4.671  37.248  1.00  0.81           C  
ATOM   2493  CG  ASN A 164      18.723  -6.034  37.029  1.00  0.81           C  
ATOM   2494  OD1 ASN A 164      17.510  -6.176  36.845  1.00  0.81           O  
ATOM   2495  ND2 ASN A 164      19.550  -7.047  37.037  1.00  0.81           N  
ATOM   2496  H   ASN A 164      19.161  -4.211  34.777  1.00  0.81           H  
ATOM   2497  HA  ASN A 164      17.461  -3.682  37.018  1.00  0.81           H  
ATOM   2498 1HB  ASN A 164      20.319  -4.653  36.757  1.00  0.81           H  
ATOM   2499 2HB  ASN A 164      19.510  -4.521  38.312  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 164      19.207  -7.973  36.892  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 164      20.525  -6.890  37.183  1.00  0.81           H  
ATOM   2502  N   GLN A 165      20.007  -1.642  36.594  1.00  0.79           N  
ATOM   2503  CA  GLN A 165      20.538  -0.341  36.982  1.00  0.79           C  
ATOM   2504  C   GLN A 165      19.497   0.741  36.703  1.00  0.79           C  
ATOM   2505  O   GLN A 165      19.313   1.676  37.494  1.00  0.79           O  
ATOM   2506  CB  GLN A 165      21.826  -0.055  36.208  1.00  0.79           C  
ATOM   2507  CG  GLN A 165      22.987  -0.955  36.589  1.00  0.79           C  
ATOM   2508  CD  GLN A 165      24.187  -0.779  35.673  1.00  0.79           C  
ATOM   2509  OE1 GLN A 165      24.085  -0.220  34.574  1.00  0.79           O  
ATOM   2510  NE2 GLN A 165      25.340  -1.265  36.120  1.00  0.79           N  
ATOM   2511  H   GLN A 165      20.456  -2.156  35.830  1.00  0.79           H  
ATOM   2512  HA  GLN A 165      20.753  -0.353  38.050  1.00  0.79           H  
ATOM   2513 1HB  GLN A 165      21.645  -0.182  35.146  1.00  0.79           H  
ATOM   2514 2HB  GLN A 165      22.126   0.978  36.367  1.00  0.79           H  
ATOM   2515 1HG  GLN A 165      23.297  -0.714  37.603  1.00  0.79           H  
ATOM   2516 2HG  GLN A 165      22.662  -1.989  36.539  1.00  0.79           H  
ATOM   2517 1HE2 GLN A 165      26.166  -1.184  35.563  1.00  0.79           H  
ATOM   2518 2HE2 GLN A 165      25.380  -1.714  37.012  1.00  0.79           H  
ATOM   2519  N   THR A 166      18.792   0.590  35.581  1.00  0.77           N  
ATOM   2520  CA  THR A 166      17.778   1.540  35.170  1.00  0.77           C  
ATOM   2521  C   THR A 166      16.617   1.475  36.179  1.00  0.77           C  
ATOM   2522  O   THR A 166      16.115   2.518  36.598  1.00  0.77           O  
ATOM   2523  CB  THR A 166      17.336   1.271  33.732  1.00  0.77           C  
ATOM   2524  OG1 THR A 166      18.492   1.302  32.873  1.00  0.77           O  
ATOM   2525  CG2 THR A 166      16.438   2.368  33.289  1.00  0.77           C  
ATOM   2526  H   THR A 166      19.007  -0.192  34.962  1.00  0.77           H  
ATOM   2527  HA  THR A 166      18.203   2.542  35.205  1.00  0.77           H  
ATOM   2528  HB  THR A 166      16.836   0.309  33.661  1.00  0.77           H  
ATOM   2529  HG1 THR A 166      19.095   0.558  33.124  1.00  0.77           H  
ATOM   2530 1HG2 THR A 166      16.136   2.202  32.255  1.00  0.77           H  
ATOM   2531 2HG2 THR A 166      15.582   2.384  33.930  1.00  0.77           H  
ATOM   2532 3HG2 THR A 166      16.963   3.320  33.359  1.00  0.77           H  
ATOM   2533  N   ILE A 167      16.231   0.256  36.604  1.00  0.75           N  
ATOM   2534  CA  ILE A 167      15.220   0.079  37.654  1.00  0.75           C  
ATOM   2535  C   ILE A 167      15.669   0.746  38.944  1.00  0.75           C  
ATOM   2536  O   ILE A 167      14.861   1.399  39.598  1.00  0.75           O  
ATOM   2537  CB  ILE A 167      14.918  -1.417  37.950  1.00  0.75           C  
ATOM   2538  CG1 ILE A 167      14.169  -2.086  36.802  1.00  0.75           C  
ATOM   2539  CG2 ILE A 167      14.091  -1.519  39.218  1.00  0.75           C  
ATOM   2540  CD1 ILE A 167      12.731  -1.603  36.688  1.00  0.75           C  
ATOM   2541  H   ILE A 167      16.656  -0.565  36.187  1.00  0.75           H  
ATOM   2542  HA  ILE A 167      14.298   0.546  37.325  1.00  0.75           H  
ATOM   2543  HB  ILE A 167      15.853  -1.951  38.086  1.00  0.75           H  
ATOM   2544 1HG1 ILE A 167      14.675  -1.856  35.870  1.00  0.75           H  
ATOM   2545 2HG1 ILE A 167      14.172  -3.163  36.943  1.00  0.75           H  
ATOM   2546 1HG2 ILE A 167      13.897  -2.568  39.435  1.00  0.75           H  
ATOM   2547 2HG2 ILE A 167      14.634  -1.070  40.050  1.00  0.75           H  
ATOM   2548 3HG2 ILE A 167      13.154  -0.998  39.075  1.00  0.75           H  
ATOM   2549 1HD1 ILE A 167      12.237  -2.094  35.846  1.00  0.75           H  
ATOM   2550 2HD1 ILE A 167      12.197  -1.840  37.604  1.00  0.75           H  
ATOM   2551 3HD1 ILE A 167      12.726  -0.543  36.557  1.00  0.75           H  
ATOM   2552  N   ALA A 168      16.947   0.613  39.319  1.00  0.74           N  
ATOM   2553  CA  ALA A 168      17.421   1.293  40.521  1.00  0.74           C  
ATOM   2554  C   ALA A 168      17.249   2.810  40.370  1.00  0.74           C  
ATOM   2555  O   ALA A 168      16.817   3.489  41.307  1.00  0.74           O  
ATOM   2556  CB  ALA A 168      18.876   0.946  40.790  1.00  0.74           C  
ATOM   2557  H   ALA A 168      17.581   0.021  38.781  1.00  0.74           H  
ATOM   2558  HA  ALA A 168      16.813   0.962  41.363  1.00  0.74           H  
ATOM   2559 1HB  ALA A 168      19.207   1.443  41.699  1.00  0.74           H  
ATOM   2560 2HB  ALA A 168      18.972  -0.134  40.905  1.00  0.74           H  
ATOM   2561 3HB  ALA A 168      19.487   1.273  39.958  1.00  0.74           H  
ATOM   2562  N   THR A 169      17.522   3.342  39.174  1.00  0.73           N  
ATOM   2563  CA  THR A 169      17.332   4.769  38.935  1.00  0.73           C  
ATOM   2564  C   THR A 169      15.860   5.128  39.075  1.00  0.73           C  
ATOM   2565  O   THR A 169      15.514   6.116  39.727  1.00  0.73           O  
ATOM   2566  CB  THR A 169      17.835   5.195  37.543  1.00  0.73           C  
ATOM   2567  OG1 THR A 169      19.249   4.962  37.446  1.00  0.73           O  
ATOM   2568  CG2 THR A 169      17.516   6.662  37.299  1.00  0.73           C  
ATOM   2569  H   THR A 169      17.901   2.748  38.435  1.00  0.73           H  
ATOM   2570  HA  THR A 169      17.890   5.325  39.685  1.00  0.73           H  
ATOM   2571  HB  THR A 169      17.336   4.612  36.783  1.00  0.73           H  
ATOM   2572  HG1 THR A 169      19.422   4.011  37.577  1.00  0.73           H  
ATOM   2573 1HG2 THR A 169      17.861   6.952  36.309  1.00  0.73           H  
ATOM   2574 2HG2 THR A 169      16.439   6.802  37.365  1.00  0.73           H  
ATOM   2575 3HG2 THR A 169      18.008   7.277  38.049  1.00  0.73           H  
ATOM   2576  N   LEU A 170      14.999   4.300  38.485  1.00  0.73           N  
ATOM   2577  CA  LEU A 170      13.563   4.500  38.526  1.00  0.73           C  
ATOM   2578  C   LEU A 170      13.097   4.547  39.980  1.00  0.73           C  
ATOM   2579  O   LEU A 170      12.332   5.436  40.358  1.00  0.73           O  
ATOM   2580  CB  LEU A 170      12.853   3.337  37.831  1.00  0.73           C  
ATOM   2581  CG  LEU A 170      11.364   3.406  37.721  1.00  0.73           C  
ATOM   2582  CD1 LEU A 170      10.968   4.547  36.835  1.00  0.73           C  
ATOM   2583  CD2 LEU A 170      10.857   2.154  37.166  1.00  0.73           C  
ATOM   2584  H   LEU A 170      15.370   3.510  37.961  1.00  0.73           H  
ATOM   2585  HA  LEU A 170      13.319   5.442  38.034  1.00  0.73           H  
ATOM   2586 1HB  LEU A 170      13.265   3.200  36.843  1.00  0.73           H  
ATOM   2587 2HB  LEU A 170      13.057   2.443  38.392  1.00  0.73           H  
ATOM   2588  HG  LEU A 170      10.941   3.567  38.705  1.00  0.73           H  
ATOM   2589 1HD1 LEU A 170       9.891   4.559  36.762  1.00  0.73           H  
ATOM   2590 2HD1 LEU A 170      11.331   5.491  37.244  1.00  0.73           H  
ATOM   2591 3HD1 LEU A 170      11.384   4.398  35.842  1.00  0.73           H  
ATOM   2592 1HD2 LEU A 170       9.776   2.230  37.116  1.00  0.73           H  
ATOM   2593 2HD2 LEU A 170      11.265   2.008  36.189  1.00  0.73           H  
ATOM   2594 3HD2 LEU A 170      11.137   1.331  37.789  1.00  0.73           H  
ATOM   2595  N   GLU A 171      13.559   3.583  40.796  1.00  0.74           N  
ATOM   2596  CA  GLU A 171      13.177   3.517  42.201  1.00  0.74           C  
ATOM   2597  C   GLU A 171      13.607   4.765  42.946  1.00  0.74           C  
ATOM   2598  O   GLU A 171      12.841   5.304  43.748  1.00  0.74           O  
ATOM   2599  CB  GLU A 171      13.752   2.271  42.897  1.00  0.74           C  
ATOM   2600  CG  GLU A 171      13.293   2.126  44.362  1.00  0.74           C  
ATOM   2601  CD  GLU A 171      13.748   0.843  45.051  1.00  0.74           C  
ATOM   2602  OE1 GLU A 171      14.422   0.050  44.439  1.00  0.74           O  
ATOM   2603  OE2 GLU A 171      13.408   0.668  46.198  1.00  0.74           O  
ATOM   2604  H   GLU A 171      14.180   2.873  40.417  1.00  0.74           H  
ATOM   2605  HA  GLU A 171      12.099   3.464  42.252  1.00  0.74           H  
ATOM   2606 1HB  GLU A 171      13.460   1.378  42.351  1.00  0.74           H  
ATOM   2607 2HB  GLU A 171      14.842   2.320  42.882  1.00  0.74           H  
ATOM   2608 1HG  GLU A 171      13.678   2.976  44.925  1.00  0.74           H  
ATOM   2609 2HG  GLU A 171      12.206   2.177  44.390  1.00  0.74           H  
ATOM   2610  N   ARG A 172      14.820   5.247  42.676  1.00  0.75           N  
ATOM   2611  CA  ARG A 172      15.296   6.452  43.332  1.00  0.75           C  
ATOM   2612  C   ARG A 172      14.413   7.633  42.939  1.00  0.75           C  
ATOM   2613  O   ARG A 172      14.045   8.452  43.793  1.00  0.75           O  
ATOM   2614  CB  ARG A 172      16.751   6.694  42.962  1.00  0.75           C  
ATOM   2615  CG  ARG A 172      17.710   5.680  43.593  1.00  0.75           C  
ATOM   2616  CD  ARG A 172      19.095   5.801  43.076  1.00  0.75           C  
ATOM   2617  NE  ARG A 172      19.975   4.796  43.661  1.00  0.75           N  
ATOM   2618  CZ  ARG A 172      21.214   4.505  43.220  1.00  0.75           C  
ATOM   2619  NH1 ARG A 172      21.717   5.148  42.189  1.00  0.75           N  
ATOM   2620  NH2 ARG A 172      21.927   3.571  43.825  1.00  0.75           N  
ATOM   2621  H   ARG A 172      15.431   4.750  42.022  1.00  0.75           H  
ATOM   2622  HA  ARG A 172      15.233   6.308  44.410  1.00  0.75           H  
ATOM   2623 1HB  ARG A 172      16.867   6.632  41.881  1.00  0.75           H  
ATOM   2624 2HB  ARG A 172      17.051   7.694  43.271  1.00  0.75           H  
ATOM   2625 1HG  ARG A 172      17.740   5.848  44.668  1.00  0.75           H  
ATOM   2626 2HG  ARG A 172      17.351   4.673  43.403  1.00  0.75           H  
ATOM   2627 1HD  ARG A 172      19.084   5.655  41.994  1.00  0.75           H  
ATOM   2628 2HD  ARG A 172      19.493   6.786  43.309  1.00  0.75           H  
ATOM   2629  HE  ARG A 172      19.626   4.277  44.456  1.00  0.75           H  
ATOM   2630 1HH1 ARG A 172      21.172   5.861  41.724  1.00  0.75           H  
ATOM   2631 2HH1 ARG A 172      22.647   4.928  41.861  1.00  0.75           H  
ATOM   2632 1HH2 ARG A 172      21.542   3.075  44.618  1.00  0.75           H  
ATOM   2633 2HH2 ARG A 172      22.856   3.352  43.497  1.00  0.75           H  
ATOM   2634  N   TYR A 173      14.013   7.693  41.662  1.00  0.77           N  
ATOM   2635  CA  TYR A 173      13.127   8.754  41.213  1.00  0.77           C  
ATOM   2636  C   TYR A 173      11.764   8.639  41.881  1.00  0.77           C  
ATOM   2637  O   TYR A 173      11.185   9.650  42.275  1.00  0.77           O  
ATOM   2638  CB  TYR A 173      12.965   8.765  39.701  1.00  0.77           C  
ATOM   2639  CG  TYR A 173      14.174   9.221  38.949  1.00  0.77           C  
ATOM   2640  CD1 TYR A 173      15.234   9.801  39.627  1.00  0.77           C  
ATOM   2641  CD2 TYR A 173      14.210   9.103  37.573  1.00  0.77           C  
ATOM   2642  CE1 TYR A 173      16.333  10.245  38.930  1.00  0.77           C  
ATOM   2643  CE2 TYR A 173      15.313   9.561  36.877  1.00  0.77           C  
ATOM   2644  CZ  TYR A 173      16.368  10.125  37.550  1.00  0.77           C  
ATOM   2645  OH  TYR A 173      17.465  10.578  36.854  1.00  0.77           O  
ATOM   2646  H   TYR A 173      14.355   7.002  40.992  1.00  0.77           H  
ATOM   2647  HA  TYR A 173      13.559   9.707  41.513  1.00  0.77           H  
ATOM   2648 1HB  TYR A 173      12.712   7.764  39.356  1.00  0.77           H  
ATOM   2649 2HB  TYR A 173      12.141   9.420  39.434  1.00  0.77           H  
ATOM   2650  HD1 TYR A 173      15.201   9.899  40.711  1.00  0.77           H  
ATOM   2651  HD2 TYR A 173      13.366   8.659  37.038  1.00  0.77           H  
ATOM   2652  HE1 TYR A 173      17.168  10.692  39.459  1.00  0.77           H  
ATOM   2653  HE2 TYR A 173      15.349   9.481  35.794  1.00  0.77           H  
ATOM   2654  HH  TYR A 173      17.340  10.413  35.917  1.00  0.77           H  
ATOM   2655  N   LYS A 174      11.258   7.407  42.030  1.00  0.79           N  
ATOM   2656  CA  LYS A 174       9.972   7.175  42.680  1.00  0.79           C  
ATOM   2657  C   LYS A 174      10.047   7.638  44.125  1.00  0.79           C  
ATOM   2658  O   LYS A 174       9.125   8.274  44.631  1.00  0.79           O  
ATOM   2659  CB  LYS A 174       9.568   5.704  42.605  1.00  0.79           C  
ATOM   2660  CG  LYS A 174       8.226   5.368  43.272  1.00  0.79           C  
ATOM   2661  CD  LYS A 174       7.069   6.122  42.619  1.00  0.79           C  
ATOM   2662  CE  LYS A 174       5.704   5.458  42.925  1.00  0.79           C  
ATOM   2663  NZ  LYS A 174       5.344   5.521  44.378  1.00  0.79           N  
ATOM   2664  H   LYS A 174      11.777   6.613  41.658  1.00  0.79           H  
ATOM   2665  HA  LYS A 174       9.212   7.764  42.170  1.00  0.79           H  
ATOM   2666 1HB  LYS A 174       9.517   5.392  41.557  1.00  0.79           H  
ATOM   2667 2HB  LYS A 174      10.332   5.097  43.083  1.00  0.79           H  
ATOM   2668 1HG  LYS A 174       8.039   4.297  43.183  1.00  0.79           H  
ATOM   2669 2HG  LYS A 174       8.264   5.631  44.333  1.00  0.79           H  
ATOM   2670 1HD  LYS A 174       7.043   7.138  43.022  1.00  0.79           H  
ATOM   2671 2HD  LYS A 174       7.220   6.185  41.546  1.00  0.79           H  
ATOM   2672 1HE  LYS A 174       4.928   5.957  42.342  1.00  0.79           H  
ATOM   2673 2HE  LYS A 174       5.749   4.411  42.627  1.00  0.79           H  
ATOM   2674 1HZ  LYS A 174       4.463   5.079  44.535  1.00  0.79           H  
ATOM   2675 2HZ  LYS A 174       6.051   5.059  44.935  1.00  0.79           H  
ATOM   2676 3HZ  LYS A 174       5.283   6.504  44.688  1.00  0.79           H  
ATOM   2677  N   GLY A 175      11.168   7.358  44.784  1.00  0.82           N  
ATOM   2678  CA  GLY A 175      11.374   7.800  46.150  1.00  0.82           C  
ATOM   2679  C   GLY A 175      11.224   9.316  46.209  1.00  0.82           C  
ATOM   2680  O   GLY A 175      10.436   9.846  47.003  1.00  0.82           O  
ATOM   2681  H   GLY A 175      11.891   6.802  44.327  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175      10.648   7.321  46.808  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175      12.371   7.510  46.477  1.00  0.82           H  
ATOM   2684  N   ARG A 176      11.965  10.007  45.335  1.00  0.85           N  
ATOM   2685  CA  ARG A 176      11.938  11.462  45.271  1.00  0.85           C  
ATOM   2686  C   ARG A 176      10.546  11.982  44.920  1.00  0.85           C  
ATOM   2687  O   ARG A 176      10.111  12.980  45.489  1.00  0.85           O  
ATOM   2688  CB  ARG A 176      12.929  11.951  44.229  1.00  0.85           C  
ATOM   2689  CG  ARG A 176      14.392  11.769  44.595  1.00  0.85           C  
ATOM   2690  CD  ARG A 176      15.286  12.167  43.474  1.00  0.85           C  
ATOM   2691  NE  ARG A 176      16.685  11.951  43.791  1.00  0.85           N  
ATOM   2692  CZ  ARG A 176      17.698  12.088  42.913  1.00  0.85           C  
ATOM   2693  NH1 ARG A 176      17.452  12.452  41.674  1.00  0.85           N  
ATOM   2694  NH2 ARG A 176      18.941  11.858  43.298  1.00  0.85           N  
ATOM   2695  H   ARG A 176      12.588   9.493  44.708  1.00  0.85           H  
ATOM   2696  HA  ARG A 176      12.224  11.856  46.247  1.00  0.85           H  
ATOM   2697 1HB  ARG A 176      12.761  11.420  43.297  1.00  0.85           H  
ATOM   2698 2HB  ARG A 176      12.761  13.008  44.037  1.00  0.85           H  
ATOM   2699 1HG  ARG A 176      14.628  12.383  45.463  1.00  0.85           H  
ATOM   2700 2HG  ARG A 176      14.578  10.722  44.830  1.00  0.85           H  
ATOM   2701 1HD  ARG A 176      15.041  11.573  42.595  1.00  0.85           H  
ATOM   2702 2HD  ARG A 176      15.144  13.223  43.249  1.00  0.85           H  
ATOM   2703  HE  ARG A 176      16.915  11.670  44.735  1.00  0.85           H  
ATOM   2704 1HH1 ARG A 176      16.504  12.634  41.380  1.00  0.85           H  
ATOM   2705 2HH1 ARG A 176      18.213  12.556  41.018  1.00  0.85           H  
ATOM   2706 1HH2 ARG A 176      19.132  11.580  44.251  1.00  0.85           H  
ATOM   2707 2HH2 ARG A 176      19.700  11.963  42.641  1.00  0.85           H  
ATOM   2708  N   LEU A 177       9.826  11.268  44.046  1.00  0.88           N  
ATOM   2709  CA  LEU A 177       8.479  11.637  43.628  1.00  0.88           C  
ATOM   2710  C   LEU A 177       7.539  11.599  44.812  1.00  0.88           C  
ATOM   2711  O   LEU A 177       6.777  12.547  45.038  1.00  0.88           O  
ATOM   2712  CB  LEU A 177       7.953  10.704  42.534  1.00  0.88           C  
ATOM   2713  CG  LEU A 177       6.568  11.052  41.951  1.00  0.88           C  
ATOM   2714  CD1 LEU A 177       5.471  10.517  42.855  1.00  0.88           C  
ATOM   2715  CD2 LEU A 177       6.440  12.554  41.832  1.00  0.88           C  
ATOM   2716  H   LEU A 177      10.253  10.453  43.616  1.00  0.88           H  
ATOM   2717  HA  LEU A 177       8.507  12.640  43.220  1.00  0.88           H  
ATOM   2718 1HB  LEU A 177       8.673  10.678  41.715  1.00  0.88           H  
ATOM   2719 2HB  LEU A 177       7.878   9.705  42.950  1.00  0.88           H  
ATOM   2720  HG  LEU A 177       6.459  10.585  40.981  1.00  0.88           H  
ATOM   2721 1HD1 LEU A 177       4.499  10.760  42.426  1.00  0.88           H  
ATOM   2722 2HD1 LEU A 177       5.565   9.433  42.947  1.00  0.88           H  
ATOM   2723 3HD1 LEU A 177       5.546  10.964  43.834  1.00  0.88           H  
ATOM   2724 1HD2 LEU A 177       5.467  12.803  41.440  1.00  0.88           H  
ATOM   2725 2HD2 LEU A 177       6.552  13.007  42.813  1.00  0.88           H  
ATOM   2726 3HD2 LEU A 177       7.197  12.926  41.172  1.00  0.88           H  
ATOM   2727  N   ASP A 178       7.555  10.493  45.557  1.00  0.92           N  
ATOM   2728  CA  ASP A 178       6.674  10.392  46.702  1.00  0.92           C  
ATOM   2729  C   ASP A 178       6.992  11.501  47.707  1.00  0.92           C  
ATOM   2730  O   ASP A 178       6.082  12.123  48.266  1.00  0.92           O  
ATOM   2731  CB  ASP A 178       6.812   9.022  47.378  1.00  0.92           C  
ATOM   2732  CG  ASP A 178       6.201   7.822  46.574  1.00  0.92           C  
ATOM   2733  OD1 ASP A 178       5.468   8.020  45.620  1.00  0.92           O  
ATOM   2734  OD2 ASP A 178       6.461   6.692  46.937  1.00  0.92           O  
ATOM   2735  H   ASP A 178       8.194   9.730  45.326  1.00  0.92           H  
ATOM   2736  HA  ASP A 178       5.647  10.512  46.363  1.00  0.92           H  
ATOM   2737 1HB  ASP A 178       7.879   8.820  47.529  1.00  0.92           H  
ATOM   2738 2HB  ASP A 178       6.349   9.058  48.361  1.00  0.92           H  
ATOM   2739  N   GLU A 179       8.281  11.812  47.907  1.00  0.95           N  
ATOM   2740  CA  GLU A 179       8.612  12.873  48.853  1.00  0.95           C  
ATOM   2741  C   GLU A 179       8.033  14.215  48.409  1.00  0.95           C  
ATOM   2742  O   GLU A 179       7.374  14.898  49.203  1.00  0.95           O  
ATOM   2743  CB  GLU A 179      10.130  13.008  49.060  1.00  0.95           C  
ATOM   2744  CG  GLU A 179      10.512  14.096  50.093  1.00  0.95           C  
ATOM   2745  CD  GLU A 179      12.011  14.231  50.374  1.00  0.95           C  
ATOM   2746  OE1 GLU A 179      12.792  13.519  49.788  1.00  0.95           O  
ATOM   2747  OE2 GLU A 179      12.358  15.056  51.190  1.00  0.95           O  
ATOM   2748  H   GLU A 179       9.022  11.285  47.437  1.00  0.95           H  
ATOM   2749  HA  GLU A 179       8.166  12.620  49.814  1.00  0.95           H  
ATOM   2750 1HB  GLU A 179      10.543  12.053  49.386  1.00  0.95           H  
ATOM   2751 2HB  GLU A 179      10.603  13.261  48.110  1.00  0.95           H  
ATOM   2752 1HG  GLU A 179      10.144  15.051  49.720  1.00  0.95           H  
ATOM   2753 2HG  GLU A 179       9.993  13.885  51.027  1.00  0.95           H  
ATOM   2754  N   VAL A 180       8.224  14.577  47.134  1.00  0.99           N  
ATOM   2755  CA  VAL A 180       7.717  15.868  46.689  1.00  0.99           C  
ATOM   2756  C   VAL A 180       6.190  15.883  46.600  1.00  0.99           C  
ATOM   2757  O   VAL A 180       5.565  16.924  46.822  1.00  0.99           O  
ATOM   2758  CB  VAL A 180       8.367  16.299  45.352  1.00  0.99           C  
ATOM   2759  CG1 VAL A 180       9.863  16.449  45.540  1.00  0.99           C  
ATOM   2760  CG2 VAL A 180       8.099  15.297  44.277  1.00  0.99           C  
ATOM   2761  H   VAL A 180       8.760  13.977  46.504  1.00  0.99           H  
ATOM   2762  HA  VAL A 180       8.018  16.608  47.426  1.00  0.99           H  
ATOM   2763  HB  VAL A 180       7.964  17.266  45.060  1.00  0.99           H  
ATOM   2764 1HG1 VAL A 180      10.321  16.769  44.607  1.00  0.99           H  
ATOM   2765 2HG1 VAL A 180      10.056  17.191  46.317  1.00  0.99           H  
ATOM   2766 3HG1 VAL A 180      10.285  15.490  45.840  1.00  0.99           H  
ATOM   2767 1HG2 VAL A 180       8.562  15.621  43.360  1.00  0.99           H  
ATOM   2768 2HG2 VAL A 180       8.512  14.389  44.584  1.00  0.99           H  
ATOM   2769 3HG2 VAL A 180       7.050  15.155  44.109  1.00  0.99           H  
ATOM   2770  N   SER A 181       5.564  14.729  46.355  1.00  1.03           N  
ATOM   2771  CA  SER A 181       4.111  14.672  46.346  1.00  1.03           C  
ATOM   2772  C   SER A 181       3.561  14.975  47.738  1.00  1.03           C  
ATOM   2773  O   SER A 181       2.567  15.699  47.879  1.00  1.03           O  
ATOM   2774  CB  SER A 181       3.633  13.316  45.882  1.00  1.03           C  
ATOM   2775  OG  SER A 181       3.948  13.099  44.530  1.00  1.03           O  
ATOM   2776  H   SER A 181       6.100  13.888  46.143  1.00  1.03           H  
ATOM   2777  HA  SER A 181       3.741  15.428  45.655  1.00  1.03           H  
ATOM   2778 1HB  SER A 181       4.101  12.543  46.490  1.00  1.03           H  
ATOM   2779 2HB  SER A 181       2.561  13.242  46.032  1.00  1.03           H  
ATOM   2780  HG  SER A 181       4.934  13.052  44.509  1.00  1.03           H  
ATOM   2781  N   ARG A 182       4.215  14.441  48.778  1.00  1.08           N  
ATOM   2782  CA  ARG A 182       3.790  14.696  50.152  1.00  1.08           C  
ATOM   2783  C   ARG A 182       4.001  16.168  50.519  1.00  1.08           C  
ATOM   2784  O   ARG A 182       3.156  16.787  51.182  1.00  1.08           O  
ATOM   2785  CB  ARG A 182       4.540  13.786  51.116  1.00  1.08           C  
ATOM   2786  CG  ARG A 182       4.144  12.312  51.018  1.00  1.08           C  
ATOM   2787  CD  ARG A 182       5.017  11.426  51.839  1.00  1.08           C  
ATOM   2788  NE  ARG A 182       4.835  11.620  53.281  1.00  1.08           N  
ATOM   2789  CZ  ARG A 182       5.668  11.144  54.226  1.00  1.08           C  
ATOM   2790  NH1 ARG A 182       6.742  10.460  53.880  1.00  1.08           N  
ATOM   2791  NH2 ARG A 182       5.402  11.361  55.495  1.00  1.08           N  
ATOM   2792  H   ARG A 182       5.015  13.824  48.608  1.00  1.08           H  
ATOM   2793  HA  ARG A 182       2.728  14.466  50.230  1.00  1.08           H  
ATOM   2794 1HB  ARG A 182       5.611  13.852  50.913  1.00  1.08           H  
ATOM   2795 2HB  ARG A 182       4.375  14.116  52.141  1.00  1.08           H  
ATOM   2796 1HG  ARG A 182       3.118  12.192  51.364  1.00  1.08           H  
ATOM   2797 2HG  ARG A 182       4.212  11.991  49.979  1.00  1.08           H  
ATOM   2798 1HD  ARG A 182       4.797  10.386  51.604  1.00  1.08           H  
ATOM   2799 2HD  ARG A 182       6.060  11.636  51.595  1.00  1.08           H  
ATOM   2800  HE  ARG A 182       4.019  12.139  53.601  1.00  1.08           H  
ATOM   2801 1HH1 ARG A 182       6.942  10.294  52.904  1.00  1.08           H  
ATOM   2802 2HH1 ARG A 182       7.364  10.104  54.592  1.00  1.08           H  
ATOM   2803 1HH2 ARG A 182       4.550  11.893  55.761  1.00  1.08           H  
ATOM   2804 2HH2 ARG A 182       6.010  11.012  56.215  1.00  1.08           H  
ATOM   2805  N   GLN A 183       5.108  16.757  50.049  1.00  1.11           N  
ATOM   2806  CA  GLN A 183       5.374  18.168  50.331  1.00  1.11           C  
ATOM   2807  C   GLN A 183       4.312  19.041  49.661  1.00  1.11           C  
ATOM   2808  O   GLN A 183       3.807  19.998  50.262  1.00  1.11           O  
ATOM   2809  CB  GLN A 183       6.755  18.558  49.805  1.00  1.11           C  
ATOM   2810  CG  GLN A 183       7.920  17.923  50.548  1.00  1.11           C  
ATOM   2811  CD  GLN A 183       9.263  18.174  49.863  1.00  1.11           C  
ATOM   2812  OE1 GLN A 183       9.326  18.601  48.702  1.00  1.11           O  
ATOM   2813  NE2 GLN A 183      10.347  17.896  50.579  1.00  1.11           N  
ATOM   2814  H   GLN A 183       5.793  16.204  49.528  1.00  1.11           H  
ATOM   2815  HA  GLN A 183       5.332  18.329  51.406  1.00  1.11           H  
ATOM   2816 1HB  GLN A 183       6.830  18.271  48.759  1.00  1.11           H  
ATOM   2817 2HB  GLN A 183       6.869  19.639  49.852  1.00  1.11           H  
ATOM   2818 1HG  GLN A 183       7.965  18.346  51.549  1.00  1.11           H  
ATOM   2819 2HG  GLN A 183       7.761  16.852  50.610  1.00  1.11           H  
ATOM   2820 1HE2 GLN A 183      11.259  18.019  50.186  1.00  1.11           H  
ATOM   2821 2HE2 GLN A 183      10.259  17.534  51.509  1.00  1.11           H  
ATOM   2822  N   LEU A 184       3.932  18.670  48.432  1.00  1.14           N  
ATOM   2823  CA  LEU A 184       2.912  19.394  47.696  1.00  1.14           C  
ATOM   2824  C   LEU A 184       1.577  19.247  48.399  1.00  1.14           C  
ATOM   2825  O   LEU A 184       0.889  20.241  48.608  1.00  1.14           O  
ATOM   2826  CB  LEU A 184       2.810  18.901  46.244  1.00  1.14           C  
ATOM   2827  CG  LEU A 184       1.744  19.629  45.363  1.00  1.14           C  
ATOM   2828  CD1 LEU A 184       2.075  21.081  45.324  1.00  1.14           C  
ATOM   2829  CD2 LEU A 184       1.741  19.078  43.921  1.00  1.14           C  
ATOM   2830  H   LEU A 184       4.398  17.884  47.979  1.00  1.14           H  
ATOM   2831  HA  LEU A 184       3.180  20.448  47.679  1.00  1.14           H  
ATOM   2832 1HB  LEU A 184       3.783  19.036  45.776  1.00  1.14           H  
ATOM   2833 2HB  LEU A 184       2.580  17.836  46.252  1.00  1.14           H  
ATOM   2834  HG  LEU A 184       0.753  19.502  45.811  1.00  1.14           H  
ATOM   2835 1HD1 LEU A 184       1.329  21.587  44.728  1.00  1.14           H  
ATOM   2836 2HD1 LEU A 184       2.069  21.481  46.336  1.00  1.14           H  
ATOM   2837 3HD1 LEU A 184       3.057  21.222  44.880  1.00  1.14           H  
ATOM   2838 1HD2 LEU A 184       0.997  19.611  43.333  1.00  1.14           H  
ATOM   2839 2HD2 LEU A 184       2.716  19.226  43.474  1.00  1.14           H  
ATOM   2840 3HD2 LEU A 184       1.503  18.020  43.937  1.00  1.14           H  
ATOM   2841  N   SER A 185       1.232  18.022  48.813  1.00  1.15           N  
ATOM   2842  CA  SER A 185      -0.039  17.764  49.477  1.00  1.15           C  
ATOM   2843  C   SER A 185      -0.139  18.609  50.741  1.00  1.15           C  
ATOM   2844  O   SER A 185      -1.190  19.187  51.036  1.00  1.15           O  
ATOM   2845  CB  SER A 185      -0.142  16.295  49.843  1.00  1.15           C  
ATOM   2846  OG  SER A 185      -0.150  15.487  48.692  1.00  1.15           O  
ATOM   2847  H   SER A 185       1.848  17.235  48.616  1.00  1.15           H  
ATOM   2848  HA  SER A 185      -0.853  18.034  48.801  1.00  1.15           H  
ATOM   2849 1HB  SER A 185       0.698  16.019  50.477  1.00  1.15           H  
ATOM   2850 2HB  SER A 185      -1.053  16.129  50.415  1.00  1.15           H  
ATOM   2851  HG  SER A 185       0.726  15.632  48.262  1.00  1.15           H  
ATOM   2852  N   THR A 186       0.974  18.725  51.473  1.00  1.14           N  
ATOM   2853  CA  THR A 186       0.980  19.545  52.669  1.00  1.14           C  
ATOM   2854  C   THR A 186       0.653  20.978  52.306  1.00  1.14           C  
ATOM   2855  O   THR A 186      -0.245  21.590  52.892  1.00  1.14           O  
ATOM   2856  CB  THR A 186       2.361  19.517  53.357  1.00  1.14           C  
ATOM   2857  OG1 THR A 186       2.663  18.180  53.787  1.00  1.14           O  
ATOM   2858  CG2 THR A 186       2.395  20.497  54.535  1.00  1.14           C  
ATOM   2859  H   THR A 186       1.816  18.212  51.209  1.00  1.14           H  
ATOM   2860  HA  THR A 186       0.219  19.178  53.344  1.00  1.14           H  
ATOM   2861  HB  THR A 186       3.116  19.819  52.643  1.00  1.14           H  
ATOM   2862  HG1 THR A 186       2.700  17.595  52.999  1.00  1.14           H  
ATOM   2863 1HG2 THR A 186       3.380  20.475  54.996  1.00  1.14           H  
ATOM   2864 2HG2 THR A 186       2.185  21.505  54.173  1.00  1.14           H  
ATOM   2865 3HG2 THR A 186       1.654  20.222  55.260  1.00  1.14           H  
ATOM   2866  N   ALA A 187       1.346  21.483  51.290  1.00  1.12           N  
ATOM   2867  CA  ALA A 187       1.141  22.831  50.812  1.00  1.12           C  
ATOM   2868  C   ALA A 187      -0.293  23.036  50.313  1.00  1.12           C  
ATOM   2869  O   ALA A 187      -0.866  24.121  50.461  1.00  1.12           O  
ATOM   2870  CB  ALA A 187       2.158  23.123  49.730  1.00  1.12           C  
ATOM   2871  H   ALA A 187       2.068  20.913  50.848  1.00  1.12           H  
ATOM   2872  HA  ALA A 187       1.296  23.510  51.636  1.00  1.12           H  
ATOM   2873 1HB  ALA A 187       2.036  24.136  49.403  1.00  1.12           H  
ATOM   2874 2HB  ALA A 187       3.159  22.988  50.128  1.00  1.12           H  
ATOM   2875 3HB  ALA A 187       2.017  22.446  48.903  1.00  1.12           H  
ATOM   2876  N   GLU A 188      -0.907  22.011  49.710  1.00  1.10           N  
ATOM   2877  CA  GLU A 188      -2.283  22.185  49.249  1.00  1.10           C  
ATOM   2878  C   GLU A 188      -3.228  22.370  50.419  1.00  1.10           C  
ATOM   2879  O   GLU A 188      -4.023  23.313  50.456  1.00  1.10           O  
ATOM   2880  CB  GLU A 188      -2.768  20.969  48.450  1.00  1.10           C  
ATOM   2881  CG  GLU A 188      -2.160  20.787  47.117  1.00  1.10           C  
ATOM   2882  CD  GLU A 188      -2.673  19.566  46.375  1.00  1.10           C  
ATOM   2883  OE1 GLU A 188      -3.270  18.706  46.979  1.00  1.10           O  
ATOM   2884  OE2 GLU A 188      -2.474  19.520  45.180  1.00  1.10           O  
ATOM   2885  H   GLU A 188      -0.409  21.137  49.555  1.00  1.10           H  
ATOM   2886  HA  GLU A 188      -2.339  23.070  48.623  1.00  1.10           H  
ATOM   2887 1HB  GLU A 188      -2.591  20.063  49.025  1.00  1.10           H  
ATOM   2888 2HB  GLU A 188      -3.837  21.050  48.297  1.00  1.10           H  
ATOM   2889 1HG  GLU A 188      -2.401  21.660  46.557  1.00  1.10           H  
ATOM   2890 2HG  GLU A 188      -1.083  20.736  47.209  1.00  1.10           H  
ATOM   2891  N   ILE A 189      -3.075  21.528  51.424  1.00  1.08           N  
ATOM   2892  CA  ILE A 189      -3.922  21.550  52.606  1.00  1.08           C  
ATOM   2893  C   ILE A 189      -3.799  22.845  53.378  1.00  1.08           C  
ATOM   2894  O   ILE A 189      -4.791  23.385  53.863  1.00  1.08           O  
ATOM   2895  CB  ILE A 189      -3.676  20.323  53.470  1.00  1.08           C  
ATOM   2896  CG1 ILE A 189      -4.210  19.089  52.708  1.00  1.08           C  
ATOM   2897  CG2 ILE A 189      -4.327  20.482  54.834  1.00  1.08           C  
ATOM   2898  CD1 ILE A 189      -3.799  17.775  53.279  1.00  1.08           C  
ATOM   2899  H   ILE A 189      -2.359  20.798  51.343  1.00  1.08           H  
ATOM   2900  HA  ILE A 189      -4.952  21.478  52.263  1.00  1.08           H  
ATOM   2901  HB  ILE A 189      -2.594  20.188  53.594  1.00  1.08           H  
ATOM   2902 1HG1 ILE A 189      -5.299  19.133  52.704  1.00  1.08           H  
ATOM   2903 2HG1 ILE A 189      -3.854  19.137  51.674  1.00  1.08           H  
ATOM   2904 1HG2 ILE A 189      -4.125  19.605  55.425  1.00  1.08           H  
ATOM   2905 2HG2 ILE A 189      -3.909  21.359  55.337  1.00  1.08           H  
ATOM   2906 3HG2 ILE A 189      -5.401  20.606  54.717  1.00  1.08           H  
ATOM   2907 1HD1 ILE A 189      -4.218  16.970  52.680  1.00  1.08           H  
ATOM   2908 2HD1 ILE A 189      -2.712  17.715  53.259  1.00  1.08           H  
ATOM   2909 3HD1 ILE A 189      -4.149  17.686  54.291  1.00  1.08           H  
ATOM   2910  N   GLU A 190      -2.576  23.335  53.491  1.00  1.04           N  
ATOM   2911  CA  GLU A 190      -2.267  24.565  54.199  1.00  1.04           C  
ATOM   2912  C   GLU A 190      -2.338  25.838  53.322  1.00  1.04           C  
ATOM   2913  O   GLU A 190      -1.991  26.924  53.787  1.00  1.04           O  
ATOM   2914  CB  GLU A 190      -0.894  24.425  54.818  1.00  1.04           C  
ATOM   2915  CG  GLU A 190      -0.767  23.325  55.874  1.00  1.04           C  
ATOM   2916  CD  GLU A 190      -1.598  23.573  57.098  1.00  1.04           C  
ATOM   2917  OE1 GLU A 190      -1.808  24.713  57.425  1.00  1.04           O  
ATOM   2918  OE2 GLU A 190      -1.994  22.622  57.732  1.00  1.04           O  
ATOM   2919  H   GLU A 190      -1.802  22.811  53.077  1.00  1.04           H  
ATOM   2920  HA  GLU A 190      -2.995  24.675  55.002  1.00  1.04           H  
ATOM   2921 1HB  GLU A 190      -0.221  24.153  54.022  1.00  1.04           H  
ATOM   2922 2HB  GLU A 190      -0.570  25.372  55.243  1.00  1.04           H  
ATOM   2923 1HG  GLU A 190      -1.075  22.377  55.425  1.00  1.04           H  
ATOM   2924 2HG  GLU A 190       0.281  23.229  56.160  1.00  1.04           H  
ATOM   2925  N   ASP A 191      -2.764  25.701  52.057  1.00  0.99           N  
ATOM   2926  CA  ASP A 191      -2.904  26.799  51.090  1.00  0.99           C  
ATOM   2927  C   ASP A 191      -1.626  27.606  50.803  1.00  0.99           C  
ATOM   2928  O   ASP A 191      -1.675  28.837  50.757  1.00  0.99           O  
ATOM   2929  CB  ASP A 191      -3.990  27.787  51.566  1.00  0.99           C  
ATOM   2930  CG  ASP A 191      -4.598  28.698  50.452  1.00  0.99           C  
ATOM   2931  OD1 ASP A 191      -4.642  28.292  49.310  1.00  0.99           O  
ATOM   2932  OD2 ASP A 191      -5.034  29.777  50.778  1.00  0.99           O  
ATOM   2933  H   ASP A 191      -3.046  24.779  51.726  1.00  0.99           H  
ATOM   2934  HA  ASP A 191      -3.231  26.355  50.149  1.00  0.99           H  
ATOM   2935 1HB  ASP A 191      -4.777  27.246  52.049  1.00  0.99           H  
ATOM   2936 2HB  ASP A 191      -3.554  28.441  52.326  1.00  0.99           H  
ATOM   2937  N   PHE A 192      -0.488  26.942  50.591  1.00  0.95           N  
ATOM   2938  CA  PHE A 192       0.725  27.687  50.247  1.00  0.95           C  
ATOM   2939  C   PHE A 192       1.487  27.026  49.110  1.00  0.95           C  
ATOM   2940  O   PHE A 192       2.711  26.944  49.142  1.00  0.95           O  
ATOM   2941  CB  PHE A 192       1.689  27.870  51.428  1.00  0.95           C  
ATOM   2942  CG  PHE A 192       2.281  26.617  52.064  1.00  0.95           C  
ATOM   2943  CD1 PHE A 192       3.434  26.049  51.530  1.00  0.95           C  
ATOM   2944  CD2 PHE A 192       1.758  26.059  53.210  1.00  0.95           C  
ATOM   2945  CE1 PHE A 192       4.027  24.940  52.112  1.00  0.95           C  
ATOM   2946  CE2 PHE A 192       2.367  24.943  53.802  1.00  0.95           C  
ATOM   2947  CZ  PHE A 192       3.491  24.389  53.246  1.00  0.95           C  
ATOM   2948  H   PHE A 192      -0.489  25.923  50.645  1.00  0.95           H  
ATOM   2949  HA  PHE A 192       0.429  28.679  49.906  1.00  0.95           H  
ATOM   2950 1HB  PHE A 192       2.516  28.502  51.109  1.00  0.95           H  
ATOM   2951 2HB  PHE A 192       1.162  28.415  52.214  1.00  0.95           H  
ATOM   2952  HD1 PHE A 192       3.875  26.487  50.634  1.00  0.95           H  
ATOM   2953  HD2 PHE A 192       0.866  26.504  53.657  1.00  0.95           H  
ATOM   2954  HE1 PHE A 192       4.924  24.508  51.668  1.00  0.95           H  
ATOM   2955  HE2 PHE A 192       1.952  24.507  54.708  1.00  0.95           H  
ATOM   2956  HZ  PHE A 192       3.956  23.517  53.707  1.00  0.95           H  
ATOM   2957  N   VAL A 193       0.778  26.542  48.109  1.00  0.90           N  
ATOM   2958  CA  VAL A 193       1.462  25.860  47.022  1.00  0.90           C  
ATOM   2959  C   VAL A 193       2.112  26.812  46.059  1.00  0.90           C  
ATOM   2960  O   VAL A 193       1.442  27.675  45.515  1.00  0.90           O  
ATOM   2961  CB  VAL A 193       0.461  25.043  46.189  1.00  0.90           C  
ATOM   2962  CG1 VAL A 193       1.172  24.454  45.054  1.00  0.90           C  
ATOM   2963  CG2 VAL A 193      -0.158  24.007  46.992  1.00  0.90           C  
ATOM   2964  H   VAL A 193      -0.234  26.641  48.106  1.00  0.90           H  
ATOM   2965  HA  VAL A 193       2.232  25.208  47.432  1.00  0.90           H  
ATOM   2966  HB  VAL A 193      -0.314  25.704  45.800  1.00  0.90           H  
ATOM   2967 1HG1 VAL A 193       0.499  23.884  44.463  1.00  0.90           H  
ATOM   2968 2HG1 VAL A 193       1.600  25.237  44.448  1.00  0.90           H  
ATOM   2969 3HG1 VAL A 193       1.960  23.819  45.427  1.00  0.90           H  
ATOM   2970 1HG2 VAL A 193      -0.859  23.454  46.377  1.00  0.90           H  
ATOM   2971 2HG2 VAL A 193       0.594  23.336  47.362  1.00  0.90           H  
ATOM   2972 3HG2 VAL A 193      -0.681  24.474  47.818  1.00  0.90           H  
ATOM   2973  N   THR A 194       3.405  26.678  45.796  1.00  0.85           N  
ATOM   2974  CA  THR A 194       3.945  27.576  44.789  1.00  0.85           C  
ATOM   2975  C   THR A 194       3.939  26.877  43.459  1.00  0.85           C  
ATOM   2976  O   THR A 194       3.947  25.641  43.404  1.00  0.85           O  
ATOM   2977  CB  THR A 194       5.351  28.042  45.131  1.00  0.85           C  
ATOM   2978  OG1 THR A 194       6.212  26.885  45.201  1.00  0.85           O  
ATOM   2979  CG2 THR A 194       5.342  28.785  46.447  1.00  0.85           C  
ATOM   2980  H   THR A 194       4.006  25.989  46.273  1.00  0.85           H  
ATOM   2981  HA  THR A 194       3.315  28.442  44.706  1.00  0.85           H  
ATOM   2982  HB  THR A 194       5.714  28.710  44.341  1.00  0.85           H  
ATOM   2983  HG1 THR A 194       5.969  26.354  46.006  1.00  0.85           H  
ATOM   2984 1HG2 THR A 194       6.351  29.116  46.684  1.00  0.85           H  
ATOM   2985 2HG2 THR A 194       4.685  29.652  46.364  1.00  0.85           H  
ATOM   2986 3HG2 THR A 194       4.978  28.121  47.236  1.00  0.85           H  
ATOM   2987  N   LEU A 195       4.014  27.639  42.382  1.00  0.81           N  
ATOM   2988  CA  LEU A 195       4.061  26.976  41.091  1.00  0.81           C  
ATOM   2989  C   LEU A 195       5.319  26.094  41.040  1.00  0.81           C  
ATOM   2990  O   LEU A 195       5.242  24.965  40.576  1.00  0.81           O  
ATOM   2991  CB  LEU A 195       3.924  28.003  39.970  1.00  0.81           C  
ATOM   2992  CG  LEU A 195       3.737  27.464  38.543  1.00  0.81           C  
ATOM   2993  CD1 LEU A 195       2.494  26.602  38.467  1.00  0.81           C  
ATOM   2994  CD2 LEU A 195       3.624  28.635  37.615  1.00  0.81           C  
ATOM   2995  H   LEU A 195       3.980  28.657  42.483  1.00  0.81           H  
ATOM   2996  HA  LEU A 195       3.211  26.310  41.004  1.00  0.81           H  
ATOM   2997 1HB  LEU A 195       3.073  28.646  40.193  1.00  0.81           H  
ATOM   2998 2HB  LEU A 195       4.798  28.604  39.981  1.00  0.81           H  
ATOM   2999  HG  LEU A 195       4.537  26.859  38.268  1.00  0.81           H  
ATOM   3000 1HD1 LEU A 195       2.371  26.230  37.448  1.00  0.81           H  
ATOM   3001 2HD1 LEU A 195       2.589  25.760  39.150  1.00  0.81           H  
ATOM   3002 3HD1 LEU A 195       1.629  27.191  38.737  1.00  0.81           H  
ATOM   3003 1HD2 LEU A 195       3.473  28.273  36.614  1.00  0.81           H  
ATOM   3004 2HD2 LEU A 195       2.775  29.242  37.915  1.00  0.81           H  
ATOM   3005 3HD2 LEU A 195       4.522  29.235  37.653  1.00  0.81           H  
ATOM   3006  N   ARG A 196       6.442  26.545  41.625  1.00  0.78           N  
ATOM   3007  CA  ARG A 196       7.657  25.711  41.698  1.00  0.78           C  
ATOM   3008  C   ARG A 196       7.425  24.389  42.443  1.00  0.78           C  
ATOM   3009  O   ARG A 196       7.999  23.360  42.070  1.00  0.78           O  
ATOM   3010  CB  ARG A 196       8.810  26.444  42.362  1.00  0.78           C  
ATOM   3011  CG  ARG A 196       9.415  27.517  41.536  1.00  0.78           C  
ATOM   3012  CD  ARG A 196      10.407  28.309  42.266  1.00  0.78           C  
ATOM   3013  NE  ARG A 196      11.605  27.578  42.601  1.00  0.78           N  
ATOM   3014  CZ  ARG A 196      12.596  28.096  43.345  1.00  0.78           C  
ATOM   3015  NH1 ARG A 196      12.489  29.337  43.790  1.00  0.78           N  
ATOM   3016  NH2 ARG A 196      13.672  27.372  43.630  1.00  0.78           N  
ATOM   3017  H   ARG A 196       6.471  27.510  41.951  1.00  0.78           H  
ATOM   3018  HA  ARG A 196       7.966  25.472  40.687  1.00  0.78           H  
ATOM   3019 1HB  ARG A 196       8.459  26.901  43.290  1.00  0.78           H  
ATOM   3020 2HB  ARG A 196       9.595  25.735  42.617  1.00  0.78           H  
ATOM   3021 1HG  ARG A 196       9.883  27.097  40.663  1.00  0.78           H  
ATOM   3022 2HG  ARG A 196       8.660  28.163  41.228  1.00  0.78           H  
ATOM   3023 1HD  ARG A 196      10.692  29.178  41.686  1.00  0.78           H  
ATOM   3024 2HD  ARG A 196       9.949  28.633  43.195  1.00  0.78           H  
ATOM   3025  HE  ARG A 196      11.698  26.633  42.266  1.00  0.78           H  
ATOM   3026 1HH1 ARG A 196      11.643  29.909  43.563  1.00  0.78           H  
ATOM   3027 2HH1 ARG A 196      13.221  29.743  44.347  1.00  0.78           H  
ATOM   3028 1HH2 ARG A 196      13.750  26.425  43.289  1.00  0.78           H  
ATOM   3029 2HH2 ARG A 196      14.413  27.769  44.190  1.00  0.78           H  
ATOM   3030  N   ASP A 197       6.543  24.361  43.452  1.00  0.76           N  
ATOM   3031  CA  ASP A 197       6.322  23.084  44.150  1.00  0.76           C  
ATOM   3032  C   ASP A 197       5.579  22.135  43.221  1.00  0.76           C  
ATOM   3033  O   ASP A 197       5.890  20.940  43.147  1.00  0.76           O  
ATOM   3034  CB  ASP A 197       5.435  23.269  45.394  1.00  0.76           C  
ATOM   3035  CG  ASP A 197       6.089  24.012  46.538  1.00  0.76           C  
ATOM   3036  OD1 ASP A 197       7.182  23.667  46.922  1.00  0.76           O  
ATOM   3037  OD2 ASP A 197       5.493  24.985  46.996  1.00  0.76           O  
ATOM   3038  H   ASP A 197       6.104  25.225  43.782  1.00  0.76           H  
ATOM   3039  HA  ASP A 197       7.283  22.647  44.422  1.00  0.76           H  
ATOM   3040 1HB  ASP A 197       4.529  23.804  45.105  1.00  0.76           H  
ATOM   3041 2HB  ASP A 197       5.124  22.291  45.757  1.00  0.76           H  
ATOM   3042  N   VAL A 198       4.640  22.682  42.467  1.00  0.75           N  
ATOM   3043  CA  VAL A 198       3.869  21.871  41.548  1.00  0.75           C  
ATOM   3044  C   VAL A 198       4.728  21.374  40.420  1.00  0.75           C  
ATOM   3045  O   VAL A 198       4.695  20.196  40.061  1.00  0.75           O  
ATOM   3046  CB  VAL A 198       2.742  22.685  40.947  1.00  0.75           C  
ATOM   3047  CG1 VAL A 198       2.038  21.894  39.883  1.00  0.75           C  
ATOM   3048  CG2 VAL A 198       1.869  23.045  42.007  1.00  0.75           C  
ATOM   3049  H   VAL A 198       4.446  23.684  42.566  1.00  0.75           H  
ATOM   3050  HA  VAL A 198       3.459  21.021  42.090  1.00  0.75           H  
ATOM   3051  HB  VAL A 198       3.141  23.581  40.480  1.00  0.75           H  
ATOM   3052 1HG1 VAL A 198       1.233  22.486  39.460  1.00  0.75           H  
ATOM   3053 2HG1 VAL A 198       2.741  21.627  39.092  1.00  0.75           H  
ATOM   3054 3HG1 VAL A 198       1.638  20.997  40.336  1.00  0.75           H  
ATOM   3055 1HG2 VAL A 198       1.079  23.617  41.622  1.00  0.75           H  
ATOM   3056 2HG2 VAL A 198       1.485  22.147  42.466  1.00  0.75           H  
ATOM   3057 3HG2 VAL A 198       2.431  23.623  42.729  1.00  0.75           H  
ATOM   3058  N   MET A 199       5.515  22.286  39.867  1.00  0.74           N  
ATOM   3059  CA  MET A 199       6.360  21.985  38.745  1.00  0.74           C  
ATOM   3060  C   MET A 199       7.410  20.971  39.138  1.00  0.74           C  
ATOM   3061  O   MET A 199       7.725  20.103  38.338  1.00  0.74           O  
ATOM   3062  CB  MET A 199       6.960  23.265  38.211  1.00  0.74           C  
ATOM   3063  CG  MET A 199       5.935  24.155  37.558  1.00  0.74           C  
ATOM   3064  SD  MET A 199       6.638  25.538  36.741  1.00  0.74           S  
ATOM   3065  CE  MET A 199       7.327  26.575  38.000  1.00  0.74           C  
ATOM   3066  H   MET A 199       5.497  23.234  40.230  1.00  0.74           H  
ATOM   3067  HA  MET A 199       5.745  21.547  37.962  1.00  0.74           H  
ATOM   3068 1HB  MET A 199       7.438  23.812  39.019  1.00  0.74           H  
ATOM   3069 2HB  MET A 199       7.703  23.025  37.470  1.00  0.74           H  
ATOM   3070 1HG  MET A 199       5.391  23.572  36.819  1.00  0.74           H  
ATOM   3071 2HG  MET A 199       5.218  24.504  38.277  1.00  0.74           H  
ATOM   3072 1HE  MET A 199       7.737  27.445  37.519  1.00  0.74           H  
ATOM   3073 2HE  MET A 199       6.601  26.885  38.700  1.00  0.74           H  
ATOM   3074 3HE  MET A 199       8.103  26.044  38.520  1.00  0.74           H  
ATOM   3075  N   THR A 200       7.910  21.028  40.379  1.00  0.74           N  
ATOM   3076  CA  THR A 200       8.885  20.048  40.836  1.00  0.74           C  
ATOM   3077  C   THR A 200       8.265  18.662  40.803  1.00  0.74           C  
ATOM   3078  O   THR A 200       8.886  17.703  40.337  1.00  0.74           O  
ATOM   3079  CB  THR A 200       9.363  20.316  42.270  1.00  0.74           C  
ATOM   3080  OG1 THR A 200      10.013  21.587  42.348  1.00  0.74           O  
ATOM   3081  CG2 THR A 200      10.325  19.207  42.697  1.00  0.74           C  
ATOM   3082  H   THR A 200       7.647  21.784  41.010  1.00  0.74           H  
ATOM   3083  HA  THR A 200       9.744  20.064  40.167  1.00  0.74           H  
ATOM   3084  HB  THR A 200       8.501  20.324  42.940  1.00  0.74           H  
ATOM   3085  HG1 THR A 200       9.383  22.279  42.041  1.00  0.74           H  
ATOM   3086 1HG2 THR A 200      10.655  19.387  43.719  1.00  0.74           H  
ATOM   3087 2HG2 THR A 200       9.812  18.246  42.643  1.00  0.74           H  
ATOM   3088 3HG2 THR A 200      11.188  19.196  42.031  1.00  0.74           H  
ATOM   3089  N   VAL A 201       7.023  18.541  41.278  1.00  0.73           N  
ATOM   3090  CA  VAL A 201       6.384  17.234  41.279  1.00  0.73           C  
ATOM   3091  C   VAL A 201       6.247  16.737  39.846  1.00  0.73           C  
ATOM   3092  O   VAL A 201       6.558  15.579  39.554  1.00  0.73           O  
ATOM   3093  CB  VAL A 201       5.009  17.279  41.949  1.00  0.73           C  
ATOM   3094  CG1 VAL A 201       4.327  15.951  41.767  1.00  0.73           C  
ATOM   3095  CG2 VAL A 201       5.172  17.586  43.423  1.00  0.73           C  
ATOM   3096  H   VAL A 201       6.539  19.354  41.669  1.00  0.73           H  
ATOM   3097  HA  VAL A 201       7.012  16.540  41.828  1.00  0.73           H  
ATOM   3098  HB  VAL A 201       4.392  18.046  41.474  1.00  0.73           H  
ATOM   3099 1HG1 VAL A 201       3.358  15.985  42.242  1.00  0.73           H  
ATOM   3100 2HG1 VAL A 201       4.215  15.742  40.705  1.00  0.73           H  
ATOM   3101 3HG1 VAL A 201       4.928  15.171  42.231  1.00  0.73           H  
ATOM   3102 1HG2 VAL A 201       4.211  17.602  43.898  1.00  0.73           H  
ATOM   3103 2HG2 VAL A 201       5.756  16.842  43.878  1.00  0.73           H  
ATOM   3104 3HG2 VAL A 201       5.656  18.546  43.548  1.00  0.73           H  
ATOM   3105  N   VAL A 202       5.840  17.631  38.942  1.00  0.74           N  
ATOM   3106  CA  VAL A 202       5.709  17.292  37.530  1.00  0.74           C  
ATOM   3107  C   VAL A 202       7.045  16.874  36.938  1.00  0.74           C  
ATOM   3108  O   VAL A 202       7.112  15.895  36.196  1.00  0.74           O  
ATOM   3109  CB  VAL A 202       5.146  18.480  36.748  1.00  0.74           C  
ATOM   3110  CG1 VAL A 202       5.197  18.225  35.238  1.00  0.74           C  
ATOM   3111  CG2 VAL A 202       3.765  18.707  37.224  1.00  0.74           C  
ATOM   3112  H   VAL A 202       5.596  18.572  39.258  1.00  0.74           H  
ATOM   3113  HA  VAL A 202       5.014  16.463  37.440  1.00  0.74           H  
ATOM   3114  HB  VAL A 202       5.749  19.354  36.954  1.00  0.74           H  
ATOM   3115 1HG1 VAL A 202       4.795  19.087  34.716  1.00  0.74           H  
ATOM   3116 2HG1 VAL A 202       6.232  18.064  34.928  1.00  0.74           H  
ATOM   3117 3HG1 VAL A 202       4.605  17.343  34.992  1.00  0.74           H  
ATOM   3118 1HG2 VAL A 202       3.359  19.559  36.743  1.00  0.74           H  
ATOM   3119 2HG2 VAL A 202       3.153  17.828  37.015  1.00  0.74           H  
ATOM   3120 3HG2 VAL A 202       3.781  18.883  38.289  1.00  0.74           H  
ATOM   3121  N   GLN A 203       8.122  17.585  37.271  1.00  0.75           N  
ATOM   3122  CA  GLN A 203       9.420  17.214  36.739  1.00  0.75           C  
ATOM   3123  C   GLN A 203       9.779  15.817  37.186  1.00  0.75           C  
ATOM   3124  O   GLN A 203      10.242  15.004  36.388  1.00  0.75           O  
ATOM   3125  CB  GLN A 203      10.519  18.153  37.244  1.00  0.75           C  
ATOM   3126  CG  GLN A 203      10.506  19.505  36.729  1.00  0.75           C  
ATOM   3127  CD  GLN A 203      11.543  20.355  37.381  1.00  0.75           C  
ATOM   3128  OE1 GLN A 203      11.994  20.074  38.502  1.00  0.75           O  
ATOM   3129  NE2 GLN A 203      11.939  21.398  36.695  1.00  0.75           N  
ATOM   3130  H   GLN A 203       8.028  18.395  37.875  1.00  0.75           H  
ATOM   3131  HA  GLN A 203       9.381  17.234  35.663  1.00  0.75           H  
ATOM   3132 1HB  GLN A 203      10.454  18.223  38.328  1.00  0.75           H  
ATOM   3133 2HB  GLN A 203      11.478  17.735  37.008  1.00  0.75           H  
ATOM   3134 1HG  GLN A 203      10.699  19.477  35.694  1.00  0.75           H  
ATOM   3135 2HG  GLN A 203       9.554  19.944  36.901  1.00  0.75           H  
ATOM   3136 1HE2 GLN A 203      12.627  22.024  37.078  1.00  0.75           H  
ATOM   3137 2HE2 GLN A 203      11.551  21.546  35.762  1.00  0.75           H  
ATOM   3138  N   ARG A 204       9.504  15.498  38.448  1.00  0.76           N  
ATOM   3139  CA  ARG A 204       9.836  14.175  38.930  1.00  0.76           C  
ATOM   3140  C   ARG A 204       8.968  13.117  38.236  1.00  0.76           C  
ATOM   3141  O   ARG A 204       9.473  12.058  37.858  1.00  0.76           O  
ATOM   3142  CB  ARG A 204       9.704  14.110  40.441  1.00  0.76           C  
ATOM   3143  CG  ARG A 204      10.682  14.995  41.238  1.00  0.76           C  
ATOM   3144  CD  ARG A 204      12.092  14.633  41.040  1.00  0.76           C  
ATOM   3145  NE  ARG A 204      12.974  15.483  41.841  1.00  0.76           N  
ATOM   3146  CZ  ARG A 204      13.443  16.680  41.430  1.00  0.76           C  
ATOM   3147  NH1 ARG A 204      13.090  17.136  40.256  1.00  0.76           N  
ATOM   3148  NH2 ARG A 204      14.243  17.390  42.205  1.00  0.76           N  
ATOM   3149  H   ARG A 204       9.107  16.195  39.083  1.00  0.76           H  
ATOM   3150  HA  ARG A 204      10.878  13.977  38.684  1.00  0.76           H  
ATOM   3151 1HB  ARG A 204       8.716  14.467  40.709  1.00  0.76           H  
ATOM   3152 2HB  ARG A 204       9.798  13.081  40.789  1.00  0.76           H  
ATOM   3153 1HG  ARG A 204      10.561  16.030  40.943  1.00  0.76           H  
ATOM   3154 2HG  ARG A 204      10.469  14.895  42.300  1.00  0.76           H  
ATOM   3155 1HD  ARG A 204      12.251  13.595  41.336  1.00  0.76           H  
ATOM   3156 2HD  ARG A 204      12.353  14.760  39.990  1.00  0.76           H  
ATOM   3157  HE  ARG A 204      13.255  15.155  42.753  1.00  0.76           H  
ATOM   3158 1HH1 ARG A 204      12.463  16.583  39.693  1.00  0.76           H  
ATOM   3159 2HH1 ARG A 204      13.430  18.036  39.933  1.00  0.76           H  
ATOM   3160 1HH2 ARG A 204      14.512  17.039  43.114  1.00  0.76           H  
ATOM   3161 2HH2 ARG A 204      14.585  18.286  41.888  1.00  0.76           H  
ATOM   3162  N   LEU A 205       7.683  13.418  38.002  1.00  0.78           N  
ATOM   3163  CA  LEU A 205       6.808  12.465  37.319  1.00  0.78           C  
ATOM   3164  C   LEU A 205       7.295  12.200  35.896  1.00  0.78           C  
ATOM   3165  O   LEU A 205       7.292  11.051  35.432  1.00  0.78           O  
ATOM   3166  CB  LEU A 205       5.369  13.006  37.258  1.00  0.78           C  
ATOM   3167  CG  LEU A 205       4.607  13.062  38.588  1.00  0.78           C  
ATOM   3168  CD1 LEU A 205       3.335  13.801  38.423  1.00  0.78           C  
ATOM   3169  CD2 LEU A 205       4.286  11.682  39.029  1.00  0.78           C  
ATOM   3170  H   LEU A 205       7.304  14.304  38.336  1.00  0.78           H  
ATOM   3171  HA  LEU A 205       6.816  11.528  37.874  1.00  0.78           H  
ATOM   3172 1HB  LEU A 205       5.404  14.017  36.857  1.00  0.78           H  
ATOM   3173 2HB  LEU A 205       4.794  12.390  36.568  1.00  0.78           H  
ATOM   3174  HG  LEU A 205       5.212  13.563  39.319  1.00  0.78           H  
ATOM   3175 1HD1 LEU A 205       2.812  13.819  39.377  1.00  0.78           H  
ATOM   3176 2HD1 LEU A 205       3.536  14.812  38.096  1.00  0.78           H  
ATOM   3177 3HD1 LEU A 205       2.733  13.291  37.693  1.00  0.78           H  
ATOM   3178 1HD2 LEU A 205       3.746  11.709  39.976  1.00  0.78           H  
ATOM   3179 2HD2 LEU A 205       3.663  11.218  38.275  1.00  0.78           H  
ATOM   3180 3HD2 LEU A 205       5.201  11.118  39.147  1.00  0.78           H  
ATOM   3181  N   GLU A 206       7.747  13.255  35.212  1.00  0.80           N  
ATOM   3182  CA  GLU A 206       8.242  13.106  33.855  1.00  0.80           C  
ATOM   3183  C   GLU A 206       9.552  12.314  33.830  1.00  0.80           C  
ATOM   3184  O   GLU A 206       9.766  11.503  32.925  1.00  0.80           O  
ATOM   3185  CB  GLU A 206       8.380  14.473  33.187  1.00  0.80           C  
ATOM   3186  CG  GLU A 206       7.044  15.161  32.858  1.00  0.80           C  
ATOM   3187  CD  GLU A 206       6.242  14.351  31.926  1.00  0.80           C  
ATOM   3188  OE1 GLU A 206       6.802  13.912  30.948  1.00  0.80           O  
ATOM   3189  OE2 GLU A 206       5.070  14.157  32.173  1.00  0.80           O  
ATOM   3190  H   GLU A 206       7.717  14.183  35.638  1.00  0.80           H  
ATOM   3191  HA  GLU A 206       7.503  12.542  33.289  1.00  0.80           H  
ATOM   3192 1HB  GLU A 206       8.894  15.129  33.871  1.00  0.80           H  
ATOM   3193 2HB  GLU A 206       8.975  14.394  32.279  1.00  0.80           H  
ATOM   3194 1HG  GLU A 206       6.477  15.304  33.778  1.00  0.80           H  
ATOM   3195 2HG  GLU A 206       7.228  16.139  32.421  1.00  0.80           H  
ATOM   3196  N   MET A 207      10.411  12.503  34.836  1.00  0.83           N  
ATOM   3197  CA  MET A 207      11.648  11.730  34.926  1.00  0.83           C  
ATOM   3198  C   MET A 207      11.323  10.248  35.098  1.00  0.83           C  
ATOM   3199  O   MET A 207      11.922   9.389  34.444  1.00  0.83           O  
ATOM   3200  CB  MET A 207      12.501  12.236  36.072  1.00  0.83           C  
ATOM   3201  CG  MET A 207      13.089  13.590  35.849  1.00  0.83           C  
ATOM   3202  SD  MET A 207      13.954  14.209  37.282  1.00  0.83           S  
ATOM   3203  CE  MET A 207      14.135  15.893  36.748  1.00  0.83           C  
ATOM   3204  H   MET A 207      10.212  13.215  35.541  1.00  0.83           H  
ATOM   3205  HA  MET A 207      12.202  11.849  33.996  1.00  0.83           H  
ATOM   3206 1HB  MET A 207      11.904  12.273  36.979  1.00  0.83           H  
ATOM   3207 2HB  MET A 207      13.314  11.550  36.247  1.00  0.83           H  
ATOM   3208 1HG  MET A 207      13.798  13.530  35.026  1.00  0.83           H  
ATOM   3209 2HG  MET A 207      12.326  14.290  35.569  1.00  0.83           H  
ATOM   3210 1HE  MET A 207      14.654  16.469  37.513  1.00  0.83           H  
ATOM   3211 2HE  MET A 207      14.704  15.912  35.818  1.00  0.83           H  
ATOM   3212 3HE  MET A 207      13.156  16.318  36.572  1.00  0.83           H  
ATOM   3213  N   VAL A 208      10.321   9.941  35.931  1.00  0.86           N  
ATOM   3214  CA  VAL A 208       9.923   8.552  36.128  1.00  0.86           C  
ATOM   3215  C   VAL A 208       9.452   7.965  34.798  1.00  0.86           C  
ATOM   3216  O   VAL A 208       9.858   6.859  34.422  1.00  0.86           O  
ATOM   3217  CB  VAL A 208       8.784   8.440  37.177  1.00  0.86           C  
ATOM   3218  CG1 VAL A 208       8.241   7.037  37.193  1.00  0.86           C  
ATOM   3219  CG2 VAL A 208       9.309   8.782  38.581  1.00  0.86           C  
ATOM   3220  H   VAL A 208       9.857  10.684  36.459  1.00  0.86           H  
ATOM   3221  HA  VAL A 208      10.786   7.987  36.482  1.00  0.86           H  
ATOM   3222  HB  VAL A 208       7.982   9.119  36.902  1.00  0.86           H  
ATOM   3223 1HG1 VAL A 208       7.456   6.951  37.904  1.00  0.86           H  
ATOM   3224 2HG1 VAL A 208       7.865   6.775  36.207  1.00  0.86           H  
ATOM   3225 3HG1 VAL A 208       9.022   6.383  37.475  1.00  0.86           H  
ATOM   3226 1HG2 VAL A 208       8.498   8.705  39.306  1.00  0.86           H  
ATOM   3227 2HG2 VAL A 208      10.100   8.085  38.849  1.00  0.86           H  
ATOM   3228 3HG2 VAL A 208       9.700   9.787  38.591  1.00  0.86           H  
ATOM   3229  N   ARG A 209       8.618   8.720  34.071  1.00  0.90           N  
ATOM   3230  CA  ARG A 209       8.119   8.293  32.769  1.00  0.90           C  
ATOM   3231  C   ARG A 209       9.264   8.048  31.779  1.00  0.90           C  
ATOM   3232  O   ARG A 209       9.278   7.034  31.077  1.00  0.90           O  
ATOM   3233  CB  ARG A 209       7.152   9.321  32.190  1.00  0.90           C  
ATOM   3234  CG  ARG A 209       6.492   8.918  30.857  1.00  0.90           C  
ATOM   3235  CD  ARG A 209       5.577   9.993  30.323  1.00  0.90           C  
ATOM   3236  NE  ARG A 209       6.290  11.183  29.870  1.00  0.90           N  
ATOM   3237  CZ  ARG A 209       6.900  11.306  28.684  1.00  0.90           C  
ATOM   3238  NH1 ARG A 209       6.892  10.325  27.816  1.00  0.90           N  
ATOM   3239  NH2 ARG A 209       7.491  12.441  28.413  1.00  0.90           N  
ATOM   3240  H   ARG A 209       8.308   9.618  34.449  1.00  0.90           H  
ATOM   3241  HA  ARG A 209       7.576   7.359  32.905  1.00  0.90           H  
ATOM   3242 1HB  ARG A 209       6.364   9.526  32.914  1.00  0.90           H  
ATOM   3243 2HB  ARG A 209       7.679  10.259  32.019  1.00  0.90           H  
ATOM   3244 1HG  ARG A 209       7.273   8.732  30.115  1.00  0.90           H  
ATOM   3245 2HG  ARG A 209       5.905   8.009  31.001  1.00  0.90           H  
ATOM   3246 1HD  ARG A 209       5.003   9.605  29.483  1.00  0.90           H  
ATOM   3247 2HD  ARG A 209       4.891  10.299  31.114  1.00  0.90           H  
ATOM   3248  HE  ARG A 209       6.328  12.015  30.479  1.00  0.90           H  
ATOM   3249 1HH1 ARG A 209       6.418   9.462  28.042  1.00  0.90           H  
ATOM   3250 2HH1 ARG A 209       7.345  10.438  26.922  1.00  0.90           H  
ATOM   3251 1HH2 ARG A 209       7.441  13.182  29.129  1.00  0.90           H  
ATOM   3252 2HH2 ARG A 209       7.946  12.592  27.525  1.00  0.90           H  
ATOM   3253  N   ARG A 210      10.234   8.968  31.720  1.00  0.94           N  
ATOM   3254  CA  ARG A 210      11.336   8.817  30.775  1.00  0.94           C  
ATOM   3255  C   ARG A 210      12.112   7.530  31.049  1.00  0.94           C  
ATOM   3256  O   ARG A 210      12.423   6.771  30.122  1.00  0.94           O  
ATOM   3257  CB  ARG A 210      12.293   9.999  30.874  1.00  0.94           C  
ATOM   3258  CG  ARG A 210      13.474   9.955  29.895  1.00  0.94           C  
ATOM   3259  CD  ARG A 210      13.027  10.159  28.485  1.00  0.94           C  
ATOM   3260  NE  ARG A 210      12.613  11.544  28.257  1.00  0.94           N  
ATOM   3261  CZ  ARG A 210      11.836  11.976  27.242  1.00  0.94           C  
ATOM   3262  NH1 ARG A 210      11.360  11.127  26.350  1.00  0.94           N  
ATOM   3263  NH2 ARG A 210      11.551  13.263  27.146  1.00  0.94           N  
ATOM   3264  H   ARG A 210      10.186   9.795  32.314  1.00  0.94           H  
ATOM   3265  HA  ARG A 210      10.926   8.775  29.769  1.00  0.94           H  
ATOM   3266 1HB  ARG A 210      11.748  10.928  30.703  1.00  0.94           H  
ATOM   3267 2HB  ARG A 210      12.703  10.048  31.884  1.00  0.94           H  
ATOM   3268 1HG  ARG A 210      14.174  10.761  30.142  1.00  0.94           H  
ATOM   3269 2HG  ARG A 210      13.986   8.991  29.970  1.00  0.94           H  
ATOM   3270 1HD  ARG A 210      13.851   9.934  27.810  1.00  0.94           H  
ATOM   3271 2HD  ARG A 210      12.184   9.507  28.268  1.00  0.94           H  
ATOM   3272  HE  ARG A 210      12.988  12.264  28.906  1.00  0.94           H  
ATOM   3273 1HH1 ARG A 210      11.582  10.145  26.423  1.00  0.94           H  
ATOM   3274 2HH1 ARG A 210      10.781  11.465  25.592  1.00  0.94           H  
ATOM   3275 1HH2 ARG A 210      11.913  13.914  27.845  1.00  0.94           H  
ATOM   3276 2HH2 ARG A 210      10.970  13.606  26.392  1.00  0.94           H  
ATOM   3277  N   ILE A 211      12.364   7.248  32.325  1.00  0.98           N  
ATOM   3278  CA  ILE A 211      13.079   6.039  32.700  1.00  0.98           C  
ATOM   3279  C   ILE A 211      12.256   4.808  32.358  1.00  0.98           C  
ATOM   3280  O   ILE A 211      12.793   3.809  31.877  1.00  0.98           O  
ATOM   3281  CB  ILE A 211      13.480   6.060  34.173  1.00  0.98           C  
ATOM   3282  CG1 ILE A 211      14.460   7.161  34.428  1.00  0.98           C  
ATOM   3283  CG2 ILE A 211      14.091   4.770  34.560  1.00  0.98           C  
ATOM   3284  CD1 ILE A 211      15.733   7.036  33.623  1.00  0.98           C  
ATOM   3285  H   ILE A 211      12.077   7.908  33.055  1.00  0.98           H  
ATOM   3286  HA  ILE A 211      13.999   5.996  32.114  1.00  0.98           H  
ATOM   3287  HB  ILE A 211      12.594   6.255  34.782  1.00  0.98           H  
ATOM   3288 1HG1 ILE A 211      13.998   8.111  34.196  1.00  0.98           H  
ATOM   3289 2HG1 ILE A 211      14.719   7.140  35.479  1.00  0.98           H  
ATOM   3290 1HG2 ILE A 211      14.376   4.800  35.604  1.00  0.98           H  
ATOM   3291 2HG2 ILE A 211      13.384   3.968  34.394  1.00  0.98           H  
ATOM   3292 3HG2 ILE A 211      14.965   4.621  33.953  1.00  0.98           H  
ATOM   3293 1HD1 ILE A 211      16.399   7.861  33.867  1.00  0.98           H  
ATOM   3294 2HD1 ILE A 211      16.227   6.091  33.857  1.00  0.98           H  
ATOM   3295 3HD1 ILE A 211      15.498   7.063  32.555  1.00  0.98           H  
ATOM   3296  N   SER A 212      10.947   4.875  32.587  1.00  1.03           N  
ATOM   3297  CA  SER A 212      10.072   3.764  32.264  1.00  1.03           C  
ATOM   3298  C   SER A 212      10.186   3.397  30.792  1.00  1.03           C  
ATOM   3299  O   SER A 212      10.257   2.214  30.443  1.00  1.03           O  
ATOM   3300  CB  SER A 212       8.638   4.132  32.582  1.00  1.03           C  
ATOM   3301  OG  SER A 212       7.753   3.089  32.264  1.00  1.03           O  
ATOM   3302  H   SER A 212      10.549   5.712  33.013  1.00  1.03           H  
ATOM   3303  HA  SER A 212      10.380   2.911  32.854  1.00  1.03           H  
ATOM   3304 1HB  SER A 212       8.558   4.390  33.635  1.00  1.03           H  
ATOM   3305 2HB  SER A 212       8.361   5.005  32.019  1.00  1.03           H  
ATOM   3306  HG  SER A 212       6.874   3.438  32.407  1.00  1.03           H  
ATOM   3307  N   LEU A 213      10.212   4.405  29.923  1.00  1.08           N  
ATOM   3308  CA  LEU A 213      10.332   4.156  28.494  1.00  1.08           C  
ATOM   3309  C   LEU A 213      11.670   3.488  28.150  1.00  1.08           C  
ATOM   3310  O   LEU A 213      11.721   2.566  27.323  1.00  1.08           O  
ATOM   3311  CB  LEU A 213      10.179   5.479  27.747  1.00  1.08           C  
ATOM   3312  CG  LEU A 213       8.779   6.079  27.813  1.00  1.08           C  
ATOM   3313  CD1 LEU A 213       8.798   7.466  27.220  1.00  1.08           C  
ATOM   3314  CD2 LEU A 213       7.817   5.171  27.070  1.00  1.08           C  
ATOM   3315  H   LEU A 213      10.124   5.362  30.272  1.00  1.08           H  
ATOM   3316  HA  LEU A 213       9.527   3.489  28.194  1.00  1.08           H  
ATOM   3317 1HB  LEU A 213      10.872   6.201  28.174  1.00  1.08           H  
ATOM   3318 2HB  LEU A 213      10.436   5.327  26.702  1.00  1.08           H  
ATOM   3319  HG  LEU A 213       8.465   6.159  28.853  1.00  1.08           H  
ATOM   3320 1HD1 LEU A 213       7.803   7.875  27.277  1.00  1.08           H  
ATOM   3321 2HD1 LEU A 213       9.489   8.093  27.785  1.00  1.08           H  
ATOM   3322 3HD1 LEU A 213       9.114   7.414  26.182  1.00  1.08           H  
ATOM   3323 1HD2 LEU A 213       6.812   5.590  27.120  1.00  1.08           H  
ATOM   3324 2HD2 LEU A 213       8.124   5.086  26.027  1.00  1.08           H  
ATOM   3325 3HD2 LEU A 213       7.822   4.182  27.531  1.00  1.08           H  
ATOM   3326  N   GLU A 214      12.754   3.904  28.815  1.00  1.13           N  
ATOM   3327  CA  GLU A 214      14.049   3.276  28.551  1.00  1.13           C  
ATOM   3328  C   GLU A 214      13.993   1.791  28.951  1.00  1.13           C  
ATOM   3329  O   GLU A 214      14.474   0.911  28.225  1.00  1.13           O  
ATOM   3330  CB  GLU A 214      15.170   4.011  29.312  1.00  1.13           C  
ATOM   3331  CG  GLU A 214      15.460   5.429  28.787  1.00  1.13           C  
ATOM   3332  CD  GLU A 214      16.540   6.177  29.556  1.00  1.13           C  
ATOM   3333  OE1 GLU A 214      17.042   5.656  30.522  1.00  1.13           O  
ATOM   3334  OE2 GLU A 214      16.851   7.281  29.169  1.00  1.13           O  
ATOM   3335  H   GLU A 214      12.676   4.683  29.475  1.00  1.13           H  
ATOM   3336  HA  GLU A 214      14.254   3.337  27.483  1.00  1.13           H  
ATOM   3337 1HB  GLU A 214      14.899   4.095  30.366  1.00  1.13           H  
ATOM   3338 2HB  GLU A 214      16.089   3.431  29.259  1.00  1.13           H  
ATOM   3339 1HG  GLU A 214      15.759   5.359  27.743  1.00  1.13           H  
ATOM   3340 2HG  GLU A 214      14.536   6.003  28.829  1.00  1.13           H  
ATOM   3341  N   ILE A 215      13.328   1.515  30.071  1.00  1.18           N  
ATOM   3342  CA  ILE A 215      13.174   0.156  30.568  1.00  1.18           C  
ATOM   3343  C   ILE A 215      12.333  -0.658  29.612  1.00  1.18           C  
ATOM   3344  O   ILE A 215      12.665  -1.806  29.320  1.00  1.18           O  
ATOM   3345  CB  ILE A 215      12.553   0.139  31.953  1.00  1.18           C  
ATOM   3346  CG1 ILE A 215      13.499   0.755  32.899  1.00  1.18           C  
ATOM   3347  CG2 ILE A 215      12.261  -1.312  32.391  1.00  1.18           C  
ATOM   3348  CD1 ILE A 215      12.904   1.085  34.181  1.00  1.18           C  
ATOM   3349  H   ILE A 215      12.953   2.293  30.619  1.00  1.18           H  
ATOM   3350  HA  ILE A 215      14.163  -0.300  30.631  1.00  1.18           H  
ATOM   3351  HB  ILE A 215      11.636   0.724  31.955  1.00  1.18           H  
ATOM   3352 1HG1 ILE A 215      14.313   0.054  33.071  1.00  1.18           H  
ATOM   3353 2HG1 ILE A 215      13.893   1.652  32.456  1.00  1.18           H  
ATOM   3354 1HG2 ILE A 215      11.828  -1.312  33.389  1.00  1.18           H  
ATOM   3355 2HG2 ILE A 215      11.563  -1.762  31.693  1.00  1.18           H  
ATOM   3356 3HG2 ILE A 215      13.186  -1.888  32.400  1.00  1.18           H  
ATOM   3357 1HD1 ILE A 215      13.646   1.515  34.853  1.00  1.18           H  
ATOM   3358 2HD1 ILE A 215      12.108   1.802  34.018  1.00  1.18           H  
ATOM   3359 3HD1 ILE A 215      12.512   0.194  34.589  1.00  1.18           H  
ATOM   3360  N   ASP A 216      11.235  -0.076  29.118  1.00  1.22           N  
ATOM   3361  CA  ASP A 216      10.371  -0.791  28.193  1.00  1.22           C  
ATOM   3362  C   ASP A 216      11.179  -1.293  27.003  1.00  1.22           C  
ATOM   3363  O   ASP A 216      10.993  -2.427  26.564  1.00  1.22           O  
ATOM   3364  CB  ASP A 216       9.229   0.102  27.686  1.00  1.22           C  
ATOM   3365  CG  ASP A 216       8.182  -0.674  26.839  1.00  1.22           C  
ATOM   3366  OD1 ASP A 216       7.507  -1.506  27.401  1.00  1.22           O  
ATOM   3367  OD2 ASP A 216       8.075  -0.429  25.643  1.00  1.22           O  
ATOM   3368  H   ASP A 216      10.991   0.870  29.410  1.00  1.22           H  
ATOM   3369  HA  ASP A 216       9.941  -1.645  28.713  1.00  1.22           H  
ATOM   3370 1HB  ASP A 216       8.731   0.570  28.539  1.00  1.22           H  
ATOM   3371 2HB  ASP A 216       9.647   0.907  27.078  1.00  1.22           H  
ATOM   3372  N   ALA A 217      12.098  -0.472  26.475  1.00  1.25           N  
ATOM   3373  CA  ALA A 217      12.880  -0.948  25.336  1.00  1.25           C  
ATOM   3374  C   ALA A 217      13.657  -2.215  25.707  1.00  1.25           C  
ATOM   3375  O   ALA A 217      13.692  -3.182  24.935  1.00  1.25           O  
ATOM   3376  CB  ALA A 217      13.840   0.128  24.868  1.00  1.25           C  
ATOM   3377  H   ALA A 217      12.218   0.474  26.847  1.00  1.25           H  
ATOM   3378  HA  ALA A 217      12.191  -1.195  24.531  1.00  1.25           H  
ATOM   3379 1HB  ALA A 217      14.403  -0.235  24.010  1.00  1.25           H  
ATOM   3380 2HB  ALA A 217      13.280   1.020  24.591  1.00  1.25           H  
ATOM   3381 3HB  ALA A 217      14.530   0.371  25.679  1.00  1.25           H  
ATOM   3382  N   ASP A 218      14.236  -2.241  26.911  1.00  1.26           N  
ATOM   3383  CA  ASP A 218      14.957  -3.439  27.333  1.00  1.26           C  
ATOM   3384  C   ASP A 218      14.015  -4.615  27.554  1.00  1.26           C  
ATOM   3385  O   ASP A 218      14.341  -5.743  27.193  1.00  1.26           O  
ATOM   3386  CB  ASP A 218      15.830  -3.168  28.557  1.00  1.26           C  
ATOM   3387  CG  ASP A 218      17.110  -2.375  28.174  1.00  1.26           C  
ATOM   3388  OD1 ASP A 218      17.376  -2.281  26.995  1.00  1.26           O  
ATOM   3389  OD2 ASP A 218      17.834  -1.918  29.031  1.00  1.26           O  
ATOM   3390  H   ASP A 218      14.182  -1.414  27.516  1.00  1.26           H  
ATOM   3391  HA  ASP A 218      15.635  -3.719  26.526  1.00  1.26           H  
ATOM   3392 1HB  ASP A 218      15.256  -2.589  29.287  1.00  1.26           H  
ATOM   3393 2HB  ASP A 218      16.109  -4.110  29.028  1.00  1.26           H  
ATOM   3394  N   VAL A 219      12.821  -4.353  28.077  1.00  1.26           N  
ATOM   3395  CA  VAL A 219      11.861  -5.425  28.300  1.00  1.26           C  
ATOM   3396  C   VAL A 219      11.496  -6.080  26.970  1.00  1.26           C  
ATOM   3397  O   VAL A 219      11.413  -7.309  26.890  1.00  1.26           O  
ATOM   3398  CB  VAL A 219      10.612  -4.922  29.043  1.00  1.26           C  
ATOM   3399  CG1 VAL A 219       9.544  -5.995  29.061  1.00  1.26           C  
ATOM   3400  CG2 VAL A 219      10.997  -4.579  30.489  1.00  1.26           C  
ATOM   3401  H   VAL A 219      12.599  -3.395  28.352  1.00  1.26           H  
ATOM   3402  HA  VAL A 219      12.331  -6.173  28.937  1.00  1.26           H  
ATOM   3403  HB  VAL A 219      10.216  -4.047  28.531  1.00  1.26           H  
ATOM   3404 1HG1 VAL A 219       8.669  -5.622  29.587  1.00  1.26           H  
ATOM   3405 2HG1 VAL A 219       9.270  -6.250  28.037  1.00  1.26           H  
ATOM   3406 3HG1 VAL A 219       9.924  -6.883  29.570  1.00  1.26           H  
ATOM   3407 1HG2 VAL A 219      10.123  -4.217  31.030  1.00  1.26           H  
ATOM   3408 2HG2 VAL A 219      11.378  -5.474  30.971  1.00  1.26           H  
ATOM   3409 3HG2 VAL A 219      11.763  -3.816  30.485  1.00  1.26           H  
ATOM   3410  N   VAL A 220      11.305  -5.278  25.918  1.00  1.26           N  
ATOM   3411  CA  VAL A 220      11.003  -5.838  24.602  1.00  1.26           C  
ATOM   3412  C   VAL A 220      12.118  -6.756  24.128  1.00  1.26           C  
ATOM   3413  O   VAL A 220      11.846  -7.857  23.653  1.00  1.26           O  
ATOM   3414  CB  VAL A 220      10.800  -4.729  23.552  1.00  1.26           C  
ATOM   3415  CG1 VAL A 220      10.717  -5.334  22.124  1.00  1.26           C  
ATOM   3416  CG2 VAL A 220       9.528  -3.969  23.868  1.00  1.26           C  
ATOM   3417  H   VAL A 220      11.362  -4.263  26.047  1.00  1.26           H  
ATOM   3418  HA  VAL A 220      10.082  -6.416  24.683  1.00  1.26           H  
ATOM   3419  HB  VAL A 220      11.654  -4.048  23.584  1.00  1.26           H  
ATOM   3420 1HG1 VAL A 220      10.585  -4.536  21.395  1.00  1.26           H  
ATOM   3421 2HG1 VAL A 220      11.642  -5.873  21.901  1.00  1.26           H  
ATOM   3422 3HG1 VAL A 220       9.876  -6.021  22.063  1.00  1.26           H  
ATOM   3423 1HG2 VAL A 220       9.405  -3.186  23.138  1.00  1.26           H  
ATOM   3424 2HG2 VAL A 220       8.678  -4.645  23.830  1.00  1.26           H  
ATOM   3425 3HG2 VAL A 220       9.593  -3.530  24.862  1.00  1.26           H  
ATOM   3426  N   GLU A 221      13.379  -6.326  24.275  1.00  1.25           N  
ATOM   3427  CA  GLU A 221      14.496  -7.178  23.863  1.00  1.25           C  
ATOM   3428  C   GLU A 221      14.709  -8.401  24.773  1.00  1.25           C  
ATOM   3429  O   GLU A 221      15.337  -9.368  24.354  1.00  1.25           O  
ATOM   3430  CB  GLU A 221      15.801  -6.383  23.734  1.00  1.25           C  
ATOM   3431  CG  GLU A 221      15.799  -5.372  22.571  1.00  1.25           C  
ATOM   3432  CD  GLU A 221      17.147  -4.750  22.312  1.00  1.25           C  
ATOM   3433  OE1 GLU A 221      18.106  -5.237  22.851  1.00  1.25           O  
ATOM   3434  OE2 GLU A 221      17.219  -3.794  21.579  1.00  1.25           O  
ATOM   3435  H   GLU A 221      13.552  -5.393  24.663  1.00  1.25           H  
ATOM   3436  HA  GLU A 221      14.261  -7.561  22.867  1.00  1.25           H  
ATOM   3437 1HB  GLU A 221      15.983  -5.833  24.664  1.00  1.25           H  
ATOM   3438 2HB  GLU A 221      16.632  -7.071  23.587  1.00  1.25           H  
ATOM   3439 1HG  GLU A 221      15.481  -5.891  21.674  1.00  1.25           H  
ATOM   3440 2HG  GLU A 221      15.071  -4.590  22.786  1.00  1.25           H  
ATOM   3441  N   LEU A 222      14.243  -8.339  26.020  1.00  1.24           N  
ATOM   3442  CA  LEU A 222      14.348  -9.443  26.978  1.00  1.24           C  
ATOM   3443  C   LEU A 222      13.218 -10.484  26.919  1.00  1.24           C  
ATOM   3444  O   LEU A 222      13.432 -11.666  27.199  1.00  1.24           O  
ATOM   3445  CB  LEU A 222      14.460  -8.888  28.361  1.00  1.24           C  
ATOM   3446  CG  LEU A 222      15.702  -8.177  28.640  1.00  1.24           C  
ATOM   3447  CD1 LEU A 222      15.549  -7.518  29.926  1.00  1.24           C  
ATOM   3448  CD2 LEU A 222      16.835  -9.185  28.664  1.00  1.24           C  
ATOM   3449  H   LEU A 222      13.804  -7.472  26.328  1.00  1.24           H  
ATOM   3450  HA  LEU A 222      15.285  -9.952  26.775  1.00  1.24           H  
ATOM   3451 1HB  LEU A 222      13.637  -8.203  28.522  1.00  1.24           H  
ATOM   3452 2HB  LEU A 222      14.392  -9.701  29.060  1.00  1.24           H  
ATOM   3453  HG  LEU A 222      15.896  -7.442  27.890  1.00  1.24           H  
ATOM   3454 1HD1 LEU A 222      16.451  -6.989  30.197  1.00  1.24           H  
ATOM   3455 2HD1 LEU A 222      14.725  -6.815  29.843  1.00  1.24           H  
ATOM   3456 3HD1 LEU A 222      15.323  -8.261  30.672  1.00  1.24           H  
ATOM   3457 1HD2 LEU A 222      17.761  -8.684  28.893  1.00  1.24           H  
ATOM   3458 2HD2 LEU A 222      16.632  -9.936  29.426  1.00  1.24           H  
ATOM   3459 3HD2 LEU A 222      16.915  -9.669  27.692  1.00  1.24           H  
ATOM   3460  N   GLY A 223      12.009 -10.072  26.571  1.00  1.23           N  
ATOM   3461  CA  GLY A 223      10.915 -11.036  26.498  1.00  1.23           C  
ATOM   3462  C   GLY A 223      10.655 -11.687  27.847  1.00  1.23           C  
ATOM   3463  O   GLY A 223      10.447 -10.994  28.836  1.00  1.23           O  
ATOM   3464  H   GLY A 223      11.837  -9.084  26.386  1.00  1.23           H  
ATOM   3465 1HA  GLY A 223      10.013 -10.526  26.157  1.00  1.23           H  
ATOM   3466 2HA  GLY A 223      11.147 -11.800  25.760  1.00  1.23           H  
ATOM   3467  N   THR A 224      10.704 -13.019  27.908  1.00  1.21           N  
ATOM   3468  CA  THR A 224      10.438 -13.729  29.163  1.00  1.21           C  
ATOM   3469  C   THR A 224      11.339 -13.250  30.305  1.00  1.21           C  
ATOM   3470  O   THR A 224      10.871 -13.007  31.422  1.00  1.21           O  
ATOM   3471  CB  THR A 224      10.602 -15.249  28.997  1.00  1.21           C  
ATOM   3472  OG1 THR A 224       9.672 -15.726  28.018  1.00  1.21           O  
ATOM   3473  CG2 THR A 224      10.338 -15.939  30.312  1.00  1.21           C  
ATOM   3474  H   THR A 224      10.913 -13.544  27.076  1.00  1.21           H  
ATOM   3475  HA  THR A 224       9.405 -13.538  29.445  1.00  1.21           H  
ATOM   3476  HB  THR A 224      11.619 -15.472  28.668  1.00  1.21           H  
ATOM   3477  HG1 THR A 224       9.716 -16.689  27.975  1.00  1.21           H  
ATOM   3478 1HG2 THR A 224      10.455 -17.014  30.189  1.00  1.21           H  
ATOM   3479 2HG2 THR A 224      11.047 -15.579  31.059  1.00  1.21           H  
ATOM   3480 3HG2 THR A 224       9.329 -15.722  30.639  1.00  1.21           H  
ATOM   3481  N   ASP A 225      12.629 -13.068  30.022  1.00  1.17           N  
ATOM   3482  CA  ASP A 225      13.578 -12.619  31.037  1.00  1.17           C  
ATOM   3483  C   ASP A 225      13.263 -11.209  31.541  1.00  1.17           C  
ATOM   3484  O   ASP A 225      13.745 -10.803  32.600  1.00  1.17           O  
ATOM   3485  CB  ASP A 225      15.020 -12.677  30.527  1.00  1.17           C  
ATOM   3486  CG  ASP A 225      15.563 -14.103  30.396  1.00  1.17           C  
ATOM   3487  OD1 ASP A 225      14.932 -15.011  30.887  1.00  1.17           O  
ATOM   3488  OD2 ASP A 225      16.624 -14.264  29.840  1.00  1.17           O  
ATOM   3489  H   ASP A 225      12.955 -13.243  29.079  1.00  1.17           H  
ATOM   3490  HA  ASP A 225      13.505 -13.298  31.886  1.00  1.17           H  
ATOM   3491 1HB  ASP A 225      15.072 -12.190  29.547  1.00  1.17           H  
ATOM   3492 2HB  ASP A 225      15.661 -12.119  31.201  1.00  1.17           H  
ATOM   3493  N   GLY A 226      12.490 -10.441  30.769  1.00  1.12           N  
ATOM   3494  CA  GLY A 226      12.144  -9.085  31.128  1.00  1.12           C  
ATOM   3495  C   GLY A 226      10.856  -9.014  31.937  1.00  1.12           C  
ATOM   3496  O   GLY A 226      10.436  -7.921  32.322  1.00  1.12           O  
ATOM   3497  H   GLY A 226      12.070 -10.813  29.922  1.00  1.12           H  
ATOM   3498 1HA  GLY A 226      12.959  -8.652  31.698  1.00  1.12           H  
ATOM   3499 2HA  GLY A 226      12.031  -8.495  30.221  1.00  1.12           H  
ATOM   3500  N   ARG A 227      10.222 -10.160  32.224  1.00  1.06           N  
ATOM   3501  CA  ARG A 227       8.962 -10.122  32.961  1.00  1.06           C  
ATOM   3502  C   ARG A 227       9.135  -9.551  34.355  1.00  1.06           C  
ATOM   3503  O   ARG A 227       8.300  -8.771  34.811  1.00  1.06           O  
ATOM   3504  CB  ARG A 227       8.337 -11.505  33.057  1.00  1.06           C  
ATOM   3505  CG  ARG A 227       7.753 -12.031  31.759  1.00  1.06           C  
ATOM   3506  CD  ARG A 227       7.274 -13.432  31.905  1.00  1.06           C  
ATOM   3507  NE  ARG A 227       6.691 -13.946  30.676  1.00  1.06           N  
ATOM   3508  CZ  ARG A 227       6.320 -15.227  30.482  1.00  1.06           C  
ATOM   3509  NH1 ARG A 227       6.479 -16.111  31.443  1.00  1.06           N  
ATOM   3510  NH2 ARG A 227       5.800 -15.595  29.325  1.00  1.06           N  
ATOM   3511  H   ARG A 227      10.588 -11.060  31.907  1.00  1.06           H  
ATOM   3512  HA  ARG A 227       8.270  -9.482  32.412  1.00  1.06           H  
ATOM   3513 1HB  ARG A 227       9.096 -12.218  33.380  1.00  1.06           H  
ATOM   3514 2HB  ARG A 227       7.548 -11.501  33.808  1.00  1.06           H  
ATOM   3515 1HG  ARG A 227       6.906 -11.410  31.470  1.00  1.06           H  
ATOM   3516 2HG  ARG A 227       8.509 -11.987  30.980  1.00  1.06           H  
ATOM   3517 1HD  ARG A 227       8.124 -14.064  32.166  1.00  1.06           H  
ATOM   3518 2HD  ARG A 227       6.523 -13.486  32.690  1.00  1.06           H  
ATOM   3519  HE  ARG A 227       6.553 -13.296  29.913  1.00  1.06           H  
ATOM   3520 1HH1 ARG A 227       6.880 -15.828  32.327  1.00  1.06           H  
ATOM   3521 2HH1 ARG A 227       6.202 -17.071  31.297  1.00  1.06           H  
ATOM   3522 1HH2 ARG A 227       5.681 -14.916  28.585  1.00  1.06           H  
ATOM   3523 2HH2 ARG A 227       5.524 -16.554  29.178  1.00  1.06           H  
ATOM   3524  N   GLN A 228      10.236  -9.879  35.029  1.00  1.00           N  
ATOM   3525  CA  GLN A 228      10.415  -9.347  36.371  1.00  1.00           C  
ATOM   3526  C   GLN A 228      10.663  -7.851  36.307  1.00  1.00           C  
ATOM   3527  O   GLN A 228      10.210  -7.107  37.173  1.00  1.00           O  
ATOM   3528  CB  GLN A 228      11.544 -10.066  37.104  1.00  1.00           C  
ATOM   3529  CG  GLN A 228      11.236 -11.520  37.424  1.00  1.00           C  
ATOM   3530  CD  GLN A 228      10.020 -11.667  38.341  1.00  1.00           C  
ATOM   3531  OE1 GLN A 228       9.895 -10.962  39.348  1.00  1.00           O  
ATOM   3532  NE2 GLN A 228       9.126 -12.591  37.998  1.00  1.00           N  
ATOM   3533  H   GLN A 228      10.919 -10.504  34.622  1.00  1.00           H  
ATOM   3534  HA  GLN A 228       9.495  -9.509  36.932  1.00  1.00           H  
ATOM   3535 1HB  GLN A 228      12.449 -10.033  36.496  1.00  1.00           H  
ATOM   3536 2HB  GLN A 228      11.758  -9.547  38.039  1.00  1.00           H  
ATOM   3537 1HG  GLN A 228      11.030 -12.046  36.491  1.00  1.00           H  
ATOM   3538 2HG  GLN A 228      12.098 -11.964  37.923  1.00  1.00           H  
ATOM   3539 1HE2 GLN A 228       8.312 -12.735  38.565  1.00  1.00           H  
ATOM   3540 2HE2 GLN A 228       9.267 -13.145  37.179  1.00  1.00           H  
ATOM   3541  N   LEU A 229      11.345  -7.399  35.255  1.00  0.95           N  
ATOM   3542  CA  LEU A 229      11.605  -5.979  35.090  1.00  0.95           C  
ATOM   3543  C   LEU A 229      10.308  -5.251  34.864  1.00  0.95           C  
ATOM   3544  O   LEU A 229      10.103  -4.162  35.392  1.00  0.95           O  
ATOM   3545  CB  LEU A 229      12.476  -5.725  33.884  1.00  0.95           C  
ATOM   3546  CG  LEU A 229      13.867  -6.167  33.947  1.00  0.95           C  
ATOM   3547  CD1 LEU A 229      14.401  -6.004  32.594  1.00  0.95           C  
ATOM   3548  CD2 LEU A 229      14.637  -5.330  34.965  1.00  0.95           C  
ATOM   3549  H   LEU A 229      11.679  -8.051  34.561  1.00  0.95           H  
ATOM   3550  HA  LEU A 229      12.084  -5.594  35.990  1.00  0.95           H  
ATOM   3551 1HB  LEU A 229      12.032  -6.217  33.039  1.00  0.95           H  
ATOM   3552 2HB  LEU A 229      12.481  -4.651  33.685  1.00  0.95           H  
ATOM   3553  HG  LEU A 229      13.922  -7.223  34.220  1.00  0.95           H  
ATOM   3554 1HD1 LEU A 229      15.435  -6.328  32.570  1.00  0.95           H  
ATOM   3555 2HD1 LEU A 229      13.809  -6.602  31.929  1.00  0.95           H  
ATOM   3556 3HD1 LEU A 229      14.320  -4.968  32.293  1.00  0.95           H  
ATOM   3557 1HD2 LEU A 229      15.680  -5.646  34.988  1.00  0.95           H  
ATOM   3558 2HD2 LEU A 229      14.586  -4.279  34.688  1.00  0.95           H  
ATOM   3559 3HD2 LEU A 229      14.199  -5.463  35.957  1.00  0.95           H  
ATOM   3560  N   LYS A 230       9.410  -5.870  34.093  1.00  0.90           N  
ATOM   3561  CA  LYS A 230       8.121  -5.271  33.818  1.00  0.90           C  
ATOM   3562  C   LYS A 230       7.333  -5.168  35.116  1.00  0.90           C  
ATOM   3563  O   LYS A 230       6.734  -4.136  35.405  1.00  0.90           O  
ATOM   3564  CB  LYS A 230       7.336  -6.083  32.790  1.00  0.90           C  
ATOM   3565  CG  LYS A 230       5.986  -5.454  32.406  1.00  0.90           C  
ATOM   3566  CD  LYS A 230       6.185  -4.113  31.684  1.00  0.90           C  
ATOM   3567  CE  LYS A 230       4.890  -3.625  30.985  1.00  0.90           C  
ATOM   3568  NZ  LYS A 230       3.822  -3.143  31.954  1.00  0.90           N  
ATOM   3569  H   LYS A 230       9.648  -6.762  33.661  1.00  0.90           H  
ATOM   3570  HA  LYS A 230       8.276  -4.268  33.424  1.00  0.90           H  
ATOM   3571 1HB  LYS A 230       7.939  -6.211  31.892  1.00  0.90           H  
ATOM   3572 2HB  LYS A 230       7.140  -7.076  33.191  1.00  0.90           H  
ATOM   3573 1HG  LYS A 230       5.434  -6.135  31.760  1.00  0.90           H  
ATOM   3574 2HG  LYS A 230       5.395  -5.279  33.313  1.00  0.90           H  
ATOM   3575 1HD  LYS A 230       6.469  -3.363  32.424  1.00  0.90           H  
ATOM   3576 2HD  LYS A 230       6.984  -4.196  30.949  1.00  0.90           H  
ATOM   3577 1HE  LYS A 230       5.140  -2.811  30.307  1.00  0.90           H  
ATOM   3578 2HE  LYS A 230       4.484  -4.452  30.407  1.00  0.90           H  
ATOM   3579 1HZ  LYS A 230       3.013  -2.846  31.454  1.00  0.90           H  
ATOM   3580 2HZ  LYS A 230       3.532  -3.848  32.642  1.00  0.90           H  
ATOM   3581 3HZ  LYS A 230       4.154  -2.358  32.521  1.00  0.90           H  
ATOM   3582  N   LEU A 231       7.366  -6.216  35.940  1.00  0.87           N  
ATOM   3583  CA  LEU A 231       6.635  -6.144  37.195  1.00  0.87           C  
ATOM   3584  C   LEU A 231       7.214  -5.043  38.087  1.00  0.87           C  
ATOM   3585  O   LEU A 231       6.470  -4.229  38.640  1.00  0.87           O  
ATOM   3586  CB  LEU A 231       6.712  -7.497  37.914  1.00  0.87           C  
ATOM   3587  CG  LEU A 231       5.948  -8.638  37.239  1.00  0.87           C  
ATOM   3588  CD1 LEU A 231       6.277  -9.952  37.941  1.00  0.87           C  
ATOM   3589  CD2 LEU A 231       4.462  -8.337  37.288  1.00  0.87           C  
ATOM   3590  H   LEU A 231       7.864  -7.066  35.674  1.00  0.87           H  
ATOM   3591  HA  LEU A 231       5.595  -5.908  36.980  1.00  0.87           H  
ATOM   3592 1HB  LEU A 231       7.759  -7.794  37.976  1.00  0.87           H  
ATOM   3593 2HB  LEU A 231       6.328  -7.379  38.926  1.00  0.87           H  
ATOM   3594  HG  LEU A 231       6.261  -8.723  36.203  1.00  0.87           H  
ATOM   3595 1HD1 LEU A 231       5.745 -10.768  37.455  1.00  0.87           H  
ATOM   3596 2HD1 LEU A 231       7.348 -10.131  37.880  1.00  0.87           H  
ATOM   3597 3HD1 LEU A 231       5.979  -9.893  38.984  1.00  0.87           H  
ATOM   3598 1HD2 LEU A 231       3.913  -9.143  36.801  1.00  0.87           H  
ATOM   3599 2HD2 LEU A 231       4.141  -8.252  38.327  1.00  0.87           H  
ATOM   3600 3HD2 LEU A 231       4.267  -7.397  36.767  1.00  0.87           H  
ATOM   3601  N   GLN A 232       8.548  -4.944  38.143  1.00  0.85           N  
ATOM   3602  CA  GLN A 232       9.199  -3.920  38.958  1.00  0.85           C  
ATOM   3603  C   GLN A 232       8.869  -2.538  38.423  1.00  0.85           C  
ATOM   3604  O   GLN A 232       8.582  -1.613  39.186  1.00  0.85           O  
ATOM   3605  CB  GLN A 232      10.716  -4.125  38.935  1.00  0.85           C  
ATOM   3606  CG  GLN A 232      11.203  -5.356  39.665  1.00  0.85           C  
ATOM   3607  CD  GLN A 232      12.678  -5.635  39.408  1.00  0.85           C  
ATOM   3608  OE1 GLN A 232      13.298  -5.060  38.511  1.00  0.85           O  
ATOM   3609  NE2 GLN A 232      13.250  -6.537  40.196  1.00  0.85           N  
ATOM   3610  H   GLN A 232       9.124  -5.628  37.653  1.00  0.85           H  
ATOM   3611  HA  GLN A 232       8.829  -3.996  39.981  1.00  0.85           H  
ATOM   3612 1HB  GLN A 232      11.053  -4.198  37.901  1.00  0.85           H  
ATOM   3613 2HB  GLN A 232      11.203  -3.258  39.376  1.00  0.85           H  
ATOM   3614 1HG  GLN A 232      11.077  -5.186  40.734  1.00  0.85           H  
ATOM   3615 2HG  GLN A 232      10.620  -6.217  39.363  1.00  0.85           H  
ATOM   3616 1HE2 GLN A 232      14.216  -6.769  40.073  1.00  0.85           H  
ATOM   3617 2HE2 GLN A 232      12.713  -6.990  40.911  1.00  0.85           H  
ATOM   3618  N   LEU A 233       8.853  -2.423  37.101  1.00  0.85           N  
ATOM   3619  CA  LEU A 233       8.554  -1.186  36.428  1.00  0.85           C  
ATOM   3620  C   LEU A 233       7.162  -0.713  36.759  1.00  0.85           C  
ATOM   3621  O   LEU A 233       6.991   0.415  37.223  1.00  0.85           O  
ATOM   3622  CB  LEU A 233       8.694  -1.383  34.912  1.00  0.85           C  
ATOM   3623  CG  LEU A 233       8.305  -0.220  34.079  1.00  0.85           C  
ATOM   3624  CD1 LEU A 233       9.133   0.856  34.474  1.00  0.85           C  
ATOM   3625  CD2 LEU A 233       8.497  -0.529  32.588  1.00  0.85           C  
ATOM   3626  H   LEU A 233       9.095  -3.226  36.532  1.00  0.85           H  
ATOM   3627  HA  LEU A 233       9.268  -0.435  36.758  1.00  0.85           H  
ATOM   3628 1HB  LEU A 233       9.726  -1.635  34.687  1.00  0.85           H  
ATOM   3629 2HB  LEU A 233       8.071  -2.210  34.616  1.00  0.85           H  
ATOM   3630  HG  LEU A 233       7.261   0.044  34.270  1.00  0.85           H  
ATOM   3631 1HD1 LEU A 233       8.875   1.711  33.925  1.00  0.85           H  
ATOM   3632 2HD1 LEU A 233       8.962   1.024  35.509  1.00  0.85           H  
ATOM   3633 3HD1 LEU A 233      10.154   0.590  34.298  1.00  0.85           H  
ATOM   3634 1HD2 LEU A 233       8.227   0.352  31.996  1.00  0.85           H  
ATOM   3635 2HD2 LEU A 233       9.522  -0.780  32.397  1.00  0.85           H  
ATOM   3636 3HD2 LEU A 233       7.866  -1.363  32.303  1.00  0.85           H  
ATOM   3637  N   ASP A 234       6.176  -1.593  36.590  1.00  0.85           N  
ATOM   3638  CA  ASP A 234       4.799  -1.232  36.862  1.00  0.85           C  
ATOM   3639  C   ASP A 234       4.598  -0.841  38.322  1.00  0.85           C  
ATOM   3640  O   ASP A 234       3.899   0.135  38.605  1.00  0.85           O  
ATOM   3641  CB  ASP A 234       3.864  -2.393  36.487  1.00  0.85           C  
ATOM   3642  CG  ASP A 234       3.721  -2.591  34.952  1.00  0.85           C  
ATOM   3643  OD1 ASP A 234       4.111  -1.718  34.197  1.00  0.85           O  
ATOM   3644  OD2 ASP A 234       3.226  -3.621  34.508  1.00  0.85           O  
ATOM   3645  H   ASP A 234       6.392  -2.524  36.236  1.00  0.85           H  
ATOM   3646  HA  ASP A 234       4.545  -0.374  36.242  1.00  0.85           H  
ATOM   3647 1HB  ASP A 234       4.263  -3.320  36.919  1.00  0.85           H  
ATOM   3648 2HB  ASP A 234       2.881  -2.227  36.920  1.00  0.85           H  
ATOM   3649  N   GLU A 235       5.240  -1.551  39.258  1.00  0.86           N  
ATOM   3650  CA  GLU A 235       5.103  -1.196  40.671  1.00  0.86           C  
ATOM   3651  C   GLU A 235       5.692   0.183  40.977  1.00  0.86           C  
ATOM   3652  O   GLU A 235       5.131   0.947  41.768  1.00  0.86           O  
ATOM   3653  CB  GLU A 235       5.762  -2.252  41.569  1.00  0.86           C  
ATOM   3654  CG  GLU A 235       5.026  -3.605  41.624  1.00  0.86           C  
ATOM   3655  CD  GLU A 235       5.752  -4.655  42.450  1.00  0.86           C  
ATOM   3656  OE1 GLU A 235       6.850  -4.399  42.888  1.00  0.86           O  
ATOM   3657  OE2 GLU A 235       5.197  -5.715  42.640  1.00  0.86           O  
ATOM   3658  H   GLU A 235       5.808  -2.360  38.992  1.00  0.86           H  
ATOM   3659  HA  GLU A 235       4.041  -1.166  40.908  1.00  0.86           H  
ATOM   3660 1HB  GLU A 235       6.775  -2.442  41.208  1.00  0.86           H  
ATOM   3661 2HB  GLU A 235       5.843  -1.866  42.583  1.00  0.86           H  
ATOM   3662 1HG  GLU A 235       4.039  -3.444  42.056  1.00  0.86           H  
ATOM   3663 2HG  GLU A 235       4.887  -3.974  40.611  1.00  0.86           H  
ATOM   3664  N   LEU A 236       6.818   0.509  40.339  1.00  0.89           N  
ATOM   3665  CA  LEU A 236       7.483   1.786  40.554  1.00  0.89           C  
ATOM   3666  C   LEU A 236       6.828   2.961  39.834  1.00  0.89           C  
ATOM   3667  O   LEU A 236       6.822   4.077  40.348  1.00  0.89           O  
ATOM   3668  CB  LEU A 236       8.941   1.650  40.169  1.00  0.89           C  
ATOM   3669  CG  LEU A 236       9.754   0.743  41.102  1.00  0.89           C  
ATOM   3670  CD1 LEU A 236      11.152   0.543  40.548  1.00  0.89           C  
ATOM   3671  CD2 LEU A 236       9.782   1.388  42.472  1.00  0.89           C  
ATOM   3672  H   LEU A 236       7.252  -0.171  39.712  1.00  0.89           H  
ATOM   3673  HA  LEU A 236       7.446   1.997  41.620  1.00  0.89           H  
ATOM   3674 1HB  LEU A 236       8.983   1.221  39.170  1.00  0.89           H  
ATOM   3675 2HB  LEU A 236       9.394   2.633  40.161  1.00  0.89           H  
ATOM   3676  HG  LEU A 236       9.283  -0.238  41.178  1.00  0.89           H  
ATOM   3677 1HD1 LEU A 236      11.722  -0.098  41.219  1.00  0.89           H  
ATOM   3678 2HD1 LEU A 236      11.074   0.064  39.580  1.00  0.89           H  
ATOM   3679 3HD1 LEU A 236      11.652   1.498  40.449  1.00  0.89           H  
ATOM   3680 1HD2 LEU A 236      10.354   0.762  43.159  1.00  0.89           H  
ATOM   3681 2HD2 LEU A 236      10.235   2.358  42.405  1.00  0.89           H  
ATOM   3682 3HD2 LEU A 236       8.762   1.496  42.841  1.00  0.89           H  
ATOM   3683  N   VAL A 237       6.265   2.733  38.656  1.00  0.92           N  
ATOM   3684  CA  VAL A 237       5.583   3.816  37.962  1.00  0.92           C  
ATOM   3685  C   VAL A 237       4.227   4.026  38.627  1.00  0.92           C  
ATOM   3686  O   VAL A 237       3.802   5.161  38.869  1.00  0.92           O  
ATOM   3687  CB  VAL A 237       5.422   3.521  36.471  1.00  0.92           C  
ATOM   3688  CG1 VAL A 237       4.572   4.615  35.825  1.00  0.92           C  
ATOM   3689  CG2 VAL A 237       6.801   3.452  35.823  1.00  0.92           C  
ATOM   3690  H   VAL A 237       6.321   1.807  38.235  1.00  0.92           H  
ATOM   3691  HA  VAL A 237       6.171   4.726  38.067  1.00  0.92           H  
ATOM   3692  HB  VAL A 237       4.907   2.562  36.344  1.00  0.92           H  
ATOM   3693 1HG1 VAL A 237       4.448   4.402  34.763  1.00  0.92           H  
ATOM   3694 2HG1 VAL A 237       3.590   4.640  36.307  1.00  0.92           H  
ATOM   3695 3HG1 VAL A 237       5.065   5.579  35.948  1.00  0.92           H  
ATOM   3696 1HG2 VAL A 237       6.691   3.228  34.768  1.00  0.92           H  
ATOM   3697 2HG2 VAL A 237       7.313   4.401  35.944  1.00  0.92           H  
ATOM   3698 3HG2 VAL A 237       7.381   2.672  36.297  1.00  0.92           H  
ATOM   3699  N   GLY A 238       3.538   2.924  38.905  1.00  0.95           N  
ATOM   3700  CA  GLY A 238       2.289   2.965  39.625  1.00  0.95           C  
ATOM   3701  C   GLY A 238       1.230   3.820  38.973  1.00  0.95           C  
ATOM   3702  O   GLY A 238       0.889   3.662  37.800  1.00  0.95           O  
ATOM   3703  H   GLY A 238       3.901   2.006  38.662  1.00  0.95           H  
ATOM   3704 1HA  GLY A 238       1.915   1.946  39.728  1.00  0.95           H  
ATOM   3705 2HA  GLY A 238       2.475   3.326  40.635  1.00  0.95           H  
ATOM   3706  N   ASP A 239       0.744   4.758  39.770  1.00  0.97           N  
ATOM   3707  CA  ASP A 239      -0.311   5.682  39.420  1.00  0.97           C  
ATOM   3708  C   ASP A 239       0.217   7.055  39.012  1.00  0.97           C  
ATOM   3709  O   ASP A 239      -0.544   8.026  38.973  1.00  0.97           O  
ATOM   3710  CB  ASP A 239      -1.231   5.832  40.630  1.00  0.97           C  
ATOM   3711  CG  ASP A 239      -1.942   4.531  40.997  1.00  0.97           C  
ATOM   3712  OD1 ASP A 239      -2.396   3.848  40.112  1.00  0.97           O  
ATOM   3713  OD2 ASP A 239      -2.001   4.225  42.162  1.00  0.97           O  
ATOM   3714  H   ASP A 239       1.124   4.819  40.703  1.00  0.97           H  
ATOM   3715  HA  ASP A 239      -0.874   5.264  38.585  1.00  0.97           H  
ATOM   3716 1HB  ASP A 239      -0.649   6.170  41.488  1.00  0.97           H  
ATOM   3717 2HB  ASP A 239      -1.983   6.594  40.423  1.00  0.97           H  
ATOM   3718  N   ASN A 240       1.507   7.145  38.687  1.00  0.97           N  
ATOM   3719  CA  ASN A 240       2.094   8.422  38.288  1.00  0.97           C  
ATOM   3720  C   ASN A 240       1.445   9.073  37.063  1.00  0.97           C  
ATOM   3721  O   ASN A 240       1.347  10.299  36.996  1.00  0.97           O  
ATOM   3722  CB  ASN A 240       3.586   8.264  38.100  1.00  0.97           C  
ATOM   3723  CG  ASN A 240       4.284   8.214  39.450  1.00  0.97           C  
ATOM   3724  OD1 ASN A 240       3.709   8.616  40.471  1.00  0.97           O  
ATOM   3725  ND2 ASN A 240       5.486   7.763  39.467  1.00  0.97           N  
ATOM   3726  H   ASN A 240       2.115   6.322  38.737  1.00  0.97           H  
ATOM   3727  HA  ASN A 240       1.955   9.114  39.118  1.00  0.97           H  
ATOM   3728 1HB  ASN A 240       3.788   7.336  37.563  1.00  0.97           H  
ATOM   3729 2HB  ASN A 240       3.988   9.075  37.502  1.00  0.97           H  
ATOM   3730 1HD2 ASN A 240       5.992   7.710  40.325  1.00  0.97           H  
ATOM   3731 2HD2 ASN A 240       5.902   7.456  38.621  1.00  0.97           H  
ATOM   3732  N   GLU A 241       0.969   8.289  36.093  1.00  0.95           N  
ATOM   3733  CA  GLU A 241       0.326   8.922  34.941  1.00  0.95           C  
ATOM   3734  C   GLU A 241      -0.941   9.650  35.390  1.00  0.95           C  
ATOM   3735  O   GLU A 241      -1.233  10.762  34.928  1.00  0.95           O  
ATOM   3736  CB  GLU A 241      -0.017   7.888  33.868  1.00  0.95           C  
ATOM   3737  CG  GLU A 241       1.208   7.291  33.169  1.00  0.95           C  
ATOM   3738  CD  GLU A 241       0.865   6.220  32.158  1.00  0.95           C  
ATOM   3739  OE1 GLU A 241      -0.281   5.844  32.079  1.00  0.95           O  
ATOM   3740  OE2 GLU A 241       1.754   5.780  31.465  1.00  0.95           O  
ATOM   3741  H   GLU A 241       1.053   7.284  36.158  1.00  0.95           H  
ATOM   3742  HA  GLU A 241       1.011   9.656  34.516  1.00  0.95           H  
ATOM   3743 1HB  GLU A 241      -0.582   7.071  34.318  1.00  0.95           H  
ATOM   3744 2HB  GLU A 241      -0.650   8.347  33.109  1.00  0.95           H  
ATOM   3745 1HG  GLU A 241       1.748   8.092  32.663  1.00  0.95           H  
ATOM   3746 2HG  GLU A 241       1.870   6.868  33.928  1.00  0.95           H  
ATOM   3747  N   THR A 242      -1.673   9.024  36.320  1.00  0.91           N  
ATOM   3748  CA  THR A 242      -2.888   9.612  36.851  1.00  0.91           C  
ATOM   3749  C   THR A 242      -2.521  10.829  37.675  1.00  0.91           C  
ATOM   3750  O   THR A 242      -3.154  11.870  37.550  1.00  0.91           O  
ATOM   3751  CB  THR A 242      -3.719   8.616  37.684  1.00  0.91           C  
ATOM   3752  OG1 THR A 242      -4.125   7.510  36.858  1.00  0.91           O  
ATOM   3753  CG2 THR A 242      -4.948   9.313  38.250  1.00  0.91           C  
ATOM   3754  H   THR A 242      -1.361   8.128  36.670  1.00  0.91           H  
ATOM   3755  HA  THR A 242      -3.508   9.945  36.018  1.00  0.91           H  
ATOM   3756  HB  THR A 242      -3.111   8.237  38.506  1.00  0.91           H  
ATOM   3757  HG1 THR A 242      -4.650   6.897  37.382  1.00  0.91           H  
ATOM   3758 1HG2 THR A 242      -5.528   8.609  38.843  1.00  0.91           H  
ATOM   3759 2HG2 THR A 242      -4.622  10.129  38.874  1.00  0.91           H  
ATOM   3760 3HG2 THR A 242      -5.563   9.697  37.436  1.00  0.91           H  
ATOM   3761  N   ALA A 243      -1.472  10.722  38.497  1.00  0.86           N  
ATOM   3762  CA  ALA A 243      -1.078  11.859  39.316  1.00  0.86           C  
ATOM   3763  C   ALA A 243      -0.780  13.053  38.432  1.00  0.86           C  
ATOM   3764  O   ALA A 243      -1.174  14.176  38.743  1.00  0.86           O  
ATOM   3765  CB  ALA A 243       0.144  11.527  40.147  1.00  0.86           C  
ATOM   3766  H   ALA A 243      -0.977   9.833  38.570  1.00  0.86           H  
ATOM   3767  HA  ALA A 243      -1.902  12.112  39.972  1.00  0.86           H  
ATOM   3768 1HB  ALA A 243       0.413  12.386  40.755  1.00  0.86           H  
ATOM   3769 2HB  ALA A 243      -0.073  10.674  40.787  1.00  0.86           H  
ATOM   3770 3HB  ALA A 243       0.970  11.282  39.484  1.00  0.86           H  
ATOM   3771  N   ARG A 244      -0.129  12.816  37.297  1.00  0.80           N  
ATOM   3772  CA  ARG A 244       0.181  13.901  36.387  1.00  0.80           C  
ATOM   3773  C   ARG A 244      -1.109  14.571  35.910  1.00  0.80           C  
ATOM   3774  O   ARG A 244      -1.210  15.803  35.895  1.00  0.80           O  
ATOM   3775  CB  ARG A 244       0.977  13.377  35.215  1.00  0.80           C  
ATOM   3776  CG  ARG A 244       1.482  14.416  34.281  1.00  0.80           C  
ATOM   3777  CD  ARG A 244       2.220  13.805  33.154  1.00  0.80           C  
ATOM   3778  NE  ARG A 244       1.369  12.935  32.370  1.00  0.80           N  
ATOM   3779  CZ  ARG A 244       1.708  12.421  31.180  1.00  0.80           C  
ATOM   3780  NH1 ARG A 244       2.875  12.699  30.679  1.00  0.80           N  
ATOM   3781  NH2 ARG A 244       0.863  11.653  30.508  1.00  0.80           N  
ATOM   3782  H   ARG A 244       0.193  11.872  37.081  1.00  0.80           H  
ATOM   3783  HA  ARG A 244       0.780  14.639  36.914  1.00  0.80           H  
ATOM   3784 1HB  ARG A 244       1.824  12.793  35.570  1.00  0.80           H  
ATOM   3785 2HB  ARG A 244       0.351  12.707  34.633  1.00  0.80           H  
ATOM   3786 1HG  ARG A 244       0.659  14.999  33.902  1.00  0.80           H  
ATOM   3787 2HG  ARG A 244       2.172  15.075  34.816  1.00  0.80           H  
ATOM   3788 1HD  ARG A 244       2.599  14.590  32.496  1.00  0.80           H  
ATOM   3789 2HD  ARG A 244       3.056  13.218  33.536  1.00  0.80           H  
ATOM   3790  HE  ARG A 244       0.455  12.705  32.746  1.00  0.80           H  
ATOM   3791 1HH1 ARG A 244       3.542  13.292  31.186  1.00  0.80           H  
ATOM   3792 2HH1 ARG A 244       3.136  12.359  29.751  1.00  0.80           H  
ATOM   3793 1HH2 ARG A 244      -0.044  11.444  30.890  1.00  0.80           H  
ATOM   3794 2HH2 ARG A 244       1.131  11.277  29.603  1.00  0.80           H  
ATOM   3795  N   GLU A 245      -2.110  13.756  35.543  1.00  0.75           N  
ATOM   3796  CA  GLU A 245      -3.408  14.282  35.120  1.00  0.75           C  
ATOM   3797  C   GLU A 245      -4.077  15.086  36.225  1.00  0.75           C  
ATOM   3798  O   GLU A 245      -4.655  16.150  35.977  1.00  0.75           O  
ATOM   3799  CB  GLU A 245      -4.353  13.160  34.678  1.00  0.75           C  
ATOM   3800  CG  GLU A 245      -5.691  13.680  34.230  1.00  0.75           C  
ATOM   3801  CD  GLU A 245      -6.650  12.645  33.681  1.00  0.75           C  
ATOM   3802  OE1 GLU A 245      -6.260  11.522  33.469  1.00  0.75           O  
ATOM   3803  OE2 GLU A 245      -7.803  12.996  33.499  1.00  0.75           O  
ATOM   3804  H   GLU A 245      -1.959  12.743  35.556  1.00  0.75           H  
ATOM   3805  HA  GLU A 245      -3.255  14.949  34.279  1.00  0.75           H  
ATOM   3806 1HB  GLU A 245      -3.902  12.597  33.862  1.00  0.75           H  
ATOM   3807 2HB  GLU A 245      -4.519  12.471  35.503  1.00  0.75           H  
ATOM   3808 1HG  GLU A 245      -6.162  14.197  35.065  1.00  0.75           H  
ATOM   3809 2HG  GLU A 245      -5.487  14.396  33.471  1.00  0.75           H  
ATOM   3810  N   LEU A 246      -3.999  14.574  37.455  1.00  0.71           N  
ATOM   3811  CA  LEU A 246      -4.642  15.231  38.579  1.00  0.71           C  
ATOM   3812  C   LEU A 246      -3.990  16.600  38.790  1.00  0.71           C  
ATOM   3813  O   LEU A 246      -4.685  17.593  39.005  1.00  0.71           O  
ATOM   3814  CB  LEU A 246      -4.510  14.357  39.838  1.00  0.71           C  
ATOM   3815  CG  LEU A 246      -5.263  12.985  39.792  1.00  0.71           C  
ATOM   3816  CD1 LEU A 246      -4.934  12.148  41.004  1.00  0.71           C  
ATOM   3817  CD2 LEU A 246      -6.672  13.199  39.727  1.00  0.71           C  
ATOM   3818  H   LEU A 246      -3.509  13.691  37.592  1.00  0.71           H  
ATOM   3819  HA  LEU A 246      -5.696  15.374  38.351  1.00  0.71           H  
ATOM   3820 1HB  LEU A 246      -3.457  14.164  40.021  1.00  0.71           H  
ATOM   3821 2HB  LEU A 246      -4.909  14.912  40.670  1.00  0.71           H  
ATOM   3822  HG  LEU A 246      -4.958  12.458  38.915  1.00  0.71           H  
ATOM   3823 1HD1 LEU A 246      -5.458  11.194  40.942  1.00  0.71           H  
ATOM   3824 2HD1 LEU A 246      -3.872  11.968  41.053  1.00  0.71           H  
ATOM   3825 3HD1 LEU A 246      -5.255  12.664  41.889  1.00  0.71           H  
ATOM   3826 1HD2 LEU A 246      -7.174  12.241  39.668  1.00  0.71           H  
ATOM   3827 2HD2 LEU A 246      -6.989  13.723  40.622  1.00  0.71           H  
ATOM   3828 3HD2 LEU A 246      -6.884  13.784  38.839  1.00  0.71           H  
ATOM   3829  N   ILE A 247      -2.662  16.670  38.623  1.00  0.68           N  
ATOM   3830  CA  ILE A 247      -1.932  17.927  38.766  1.00  0.68           C  
ATOM   3831  C   ILE A 247      -2.378  18.922  37.707  1.00  0.68           C  
ATOM   3832  O   ILE A 247      -2.624  20.089  38.023  1.00  0.68           O  
ATOM   3833  CB  ILE A 247      -0.418  17.694  38.692  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247       0.027  16.941  39.938  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247       0.319  18.990  38.556  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247       1.399  16.414  39.833  1.00  0.68           C  
ATOM   3837  H   ILE A 247      -2.141  15.812  38.442  1.00  0.68           H  
ATOM   3838  HA  ILE A 247      -2.156  18.345  39.741  1.00  0.68           H  
ATOM   3839  HB  ILE A 247      -0.196  17.068  37.836  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247      -0.029  17.604  40.798  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247      -0.648  16.110  40.103  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247       1.368  18.790  38.507  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247       0.001  19.510  37.653  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247       0.120  19.585  39.405  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247       1.640  15.876  40.731  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247       1.432  15.746  38.988  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247       2.108  17.229  39.688  1.00  0.68           H  
ATOM   3848  N   VAL A 248      -2.535  18.463  36.469  1.00  0.67           N  
ATOM   3849  CA  VAL A 248      -3.012  19.340  35.412  1.00  0.67           C  
ATOM   3850  C   VAL A 248      -4.389  19.905  35.741  1.00  0.67           C  
ATOM   3851  O   VAL A 248      -4.631  21.101  35.548  1.00  0.67           O  
ATOM   3852  CB  VAL A 248      -3.071  18.589  34.074  1.00  0.67           C  
ATOM   3853  CG1 VAL A 248      -3.801  19.423  33.059  1.00  0.67           C  
ATOM   3854  CG2 VAL A 248      -1.673  18.320  33.559  1.00  0.67           C  
ATOM   3855  H   VAL A 248      -2.296  17.490  36.263  1.00  0.67           H  
ATOM   3856  HA  VAL A 248      -2.327  20.173  35.314  1.00  0.67           H  
ATOM   3857  HB  VAL A 248      -3.607  17.652  34.205  1.00  0.67           H  
ATOM   3858 1HG1 VAL A 248      -3.835  18.876  32.125  1.00  0.67           H  
ATOM   3859 2HG1 VAL A 248      -4.814  19.619  33.404  1.00  0.67           H  
ATOM   3860 3HG1 VAL A 248      -3.284  20.363  32.917  1.00  0.67           H  
ATOM   3861 1HG2 VAL A 248      -1.746  17.810  32.617  1.00  0.67           H  
ATOM   3862 2HG2 VAL A 248      -1.159  19.251  33.408  1.00  0.67           H  
ATOM   3863 3HG2 VAL A 248      -1.125  17.708  34.271  1.00  0.67           H  
ATOM   3864  N   ARG A 249      -5.283  19.057  36.236  1.00  0.68           N  
ATOM   3865  CA  ARG A 249      -6.616  19.487  36.632  1.00  0.68           C  
ATOM   3866  C   ARG A 249      -6.613  20.480  37.819  1.00  0.68           C  
ATOM   3867  O   ARG A 249      -7.404  21.428  37.836  1.00  0.68           O  
ATOM   3868  CB  ARG A 249      -7.459  18.265  36.932  1.00  0.68           C  
ATOM   3869  CG  ARG A 249      -7.832  17.479  35.691  1.00  0.68           C  
ATOM   3870  CD  ARG A 249      -8.616  16.282  35.999  1.00  0.68           C  
ATOM   3871  NE  ARG A 249      -8.933  15.504  34.804  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249      -9.959  15.738  33.981  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249     -10.791  16.738  34.200  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249     -10.105  14.935  32.955  1.00  0.68           N  
ATOM   3875  H   ARG A 249      -5.026  18.073  36.341  1.00  0.68           H  
ATOM   3876  HA  ARG A 249      -7.066  19.987  35.775  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249      -6.913  17.599  37.601  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249      -8.376  18.562  37.441  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249      -8.433  18.120  35.053  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249      -6.926  17.174  35.162  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249      -8.035  15.649  36.669  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249      -9.549  16.572  36.476  1.00  0.68           H  
ATOM   3883  HE  ARG A 249      -8.339  14.699  34.555  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249     -10.657  17.341  35.002  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249     -11.564  16.908  33.574  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249      -9.425  14.169  32.845  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249     -10.864  15.057  32.309  1.00  0.68           H  
ATOM   3888  N   ASP A 250      -5.695  20.296  38.781  1.00  0.71           N  
ATOM   3889  CA  ASP A 250      -5.605  21.183  39.946  1.00  0.71           C  
ATOM   3890  C   ASP A 250      -4.890  22.497  39.789  1.00  0.71           C  
ATOM   3891  O   ASP A 250      -5.230  23.466  40.484  1.00  0.71           O  
ATOM   3892  CB  ASP A 250      -4.950  20.504  41.139  1.00  0.71           C  
ATOM   3893  CG  ASP A 250      -5.825  19.569  41.765  1.00  0.71           C  
ATOM   3894  OD1 ASP A 250      -6.920  20.018  42.025  1.00  0.71           O  
ATOM   3895  OD2 ASP A 250      -5.472  18.464  42.085  1.00  0.71           O  
ATOM   3896  H   ASP A 250      -5.075  19.489  38.720  1.00  0.71           H  
ATOM   3897  HA  ASP A 250      -6.621  21.411  40.226  1.00  0.71           H  
ATOM   3898 1HB  ASP A 250      -4.056  19.972  40.797  1.00  0.71           H  
ATOM   3899 2HB  ASP A 250      -4.629  21.253  41.861  1.00  0.71           H  
ATOM   3900  N   TYR A 251      -3.864  22.520  38.957  1.00  0.77           N  
ATOM   3901  CA  TYR A 251      -3.047  23.703  38.834  1.00  0.77           C  
ATOM   3902  C   TYR A 251      -3.135  24.442  37.542  1.00  0.77           C  
ATOM   3903  O   TYR A 251      -2.282  25.276  37.265  1.00  0.77           O  
ATOM   3904  CB  TYR A 251      -1.632  23.354  39.135  1.00  0.77           C  
ATOM   3905  CG  TYR A 251      -1.550  22.920  40.525  1.00  0.77           C  
ATOM   3906  CD1 TYR A 251      -1.409  21.603  40.825  1.00  0.77           C  
ATOM   3907  CD2 TYR A 251      -1.658  23.851  41.512  1.00  0.77           C  
ATOM   3908  CE1 TYR A 251      -1.333  21.200  42.116  1.00  0.77           C  
ATOM   3909  CE2 TYR A 251      -1.588  23.466  42.799  1.00  0.77           C  
ATOM   3910  CZ  TYR A 251      -1.415  22.142  43.104  1.00  0.77           C  
ATOM   3911  OH  TYR A 251      -1.317  21.773  44.382  1.00  0.77           O  
ATOM   3912  H   TYR A 251      -3.615  21.681  38.432  1.00  0.77           H  
ATOM   3913  HA  TYR A 251      -3.373  24.404  39.601  1.00  0.77           H  
ATOM   3914 1HB  TYR A 251      -1.291  22.539  38.486  1.00  0.77           H  
ATOM   3915 2HB  TYR A 251      -0.980  24.217  38.991  1.00  0.77           H  
ATOM   3916  HD1 TYR A 251      -1.359  20.892  40.032  1.00  0.77           H  
ATOM   3917  HD2 TYR A 251      -1.794  24.901  41.258  1.00  0.77           H  
ATOM   3918  HE1 TYR A 251      -1.211  20.145  42.364  1.00  0.77           H  
ATOM   3919  HE2 TYR A 251      -1.661  24.210  43.591  1.00  0.77           H  
ATOM   3920  HH  TYR A 251      -1.596  20.839  44.492  1.00  0.77           H  
ATOM   3921  N   HIS A 252      -4.125  24.164  36.732  1.00  0.87           N  
ATOM   3922  CA  HIS A 252      -4.219  24.975  35.547  1.00  0.87           C  
ATOM   3923  C   HIS A 252      -4.478  26.377  36.049  1.00  0.87           C  
ATOM   3924  O   HIS A 252      -5.200  26.557  37.032  1.00  0.87           O  
ATOM   3925  CB  HIS A 252      -5.304  24.530  34.587  1.00  0.87           C  
ATOM   3926  CG  HIS A 252      -5.184  25.232  33.258  1.00  0.87           C  
ATOM   3927  ND1 HIS A 252      -5.646  26.521  33.031  1.00  0.87           N  
ATOM   3928  CD2 HIS A 252      -4.608  24.829  32.099  1.00  0.87           C  
ATOM   3929  CE1 HIS A 252      -5.352  26.872  31.787  1.00  0.87           C  
ATOM   3930  NE2 HIS A 252      -4.729  25.862  31.203  1.00  0.87           N  
ATOM   3931  H   HIS A 252      -4.802  23.441  36.947  1.00  0.87           H  
ATOM   3932  HA  HIS A 252      -3.271  24.979  35.008  1.00  0.87           H  
ATOM   3933 1HB  HIS A 252      -5.231  23.455  34.433  1.00  0.87           H  
ATOM   3934 2HB  HIS A 252      -6.283  24.746  35.014  1.00  0.87           H  
ATOM   3935  HD2 HIS A 252      -4.126  23.865  31.915  1.00  0.87           H  
ATOM   3936  HE1 HIS A 252      -5.580  27.827  31.321  1.00  0.87           H  
ATOM   3937  HE2 HIS A 252      -4.382  25.844  30.251  1.00  0.87           H  
ATOM   3938  N   ALA A 253      -3.929  27.366  35.372  1.00  0.99           N  
ATOM   3939  CA  ALA A 253      -4.115  28.752  35.772  1.00  0.99           C  
ATOM   3940  C   ALA A 253      -5.591  29.156  35.903  1.00  0.99           C  
ATOM   3941  O   ALA A 253      -5.911  30.028  36.712  1.00  0.99           O  
ATOM   3942  CB  ALA A 253      -3.429  29.652  34.772  1.00  0.99           C  
ATOM   3943  H   ALA A 253      -3.315  27.143  34.587  1.00  0.99           H  
ATOM   3944  HA  ALA A 253      -3.653  28.881  36.747  1.00  0.99           H  
ATOM   3945 1HB  ALA A 253      -3.520  30.688  35.081  1.00  0.99           H  
ATOM   3946 2HB  ALA A 253      -2.380  29.379  34.725  1.00  0.99           H  
ATOM   3947 3HB  ALA A 253      -3.884  29.524  33.792  1.00  0.99           H  
ATOM   3948  N   ASN A 254      -6.486  28.570  35.107  1.00  1.11           N  
ATOM   3949  CA  ASN A 254      -7.901  28.940  35.181  1.00  1.11           C  
ATOM   3950  C   ASN A 254      -8.729  28.138  36.232  1.00  1.11           C  
ATOM   3951  O   ASN A 254      -8.698  26.904  36.224  1.00  1.11           O  
ATOM   3952  CB  ASN A 254      -8.549  28.804  33.824  1.00  1.11           C  
ATOM   3953  CG  ASN A 254      -8.018  29.805  32.839  1.00  1.11           C  
ATOM   3954  OD1 ASN A 254      -7.705  30.947  33.198  1.00  1.11           O  
ATOM   3955  ND2 ASN A 254      -7.921  29.409  31.599  1.00  1.11           N  
ATOM   3956  H   ASN A 254      -6.177  27.853  34.448  1.00  1.11           H  
ATOM   3957  HA  ASN A 254      -7.933  29.994  35.413  1.00  1.11           H  
ATOM   3958 1HB  ASN A 254      -8.369  27.797  33.438  1.00  1.11           H  
ATOM   3959 2HB  ASN A 254      -9.630  28.929  33.922  1.00  1.11           H  
ATOM   3960 1HD2 ASN A 254      -7.580  30.036  30.898  1.00  1.11           H  
ATOM   3961 2HD2 ASN A 254      -8.194  28.481  31.350  1.00  1.11           H  
ATOM   3962  N   PRO A 255      -9.435  28.811  37.180  1.00  1.21           N  
ATOM   3963  CA  PRO A 255     -10.382  28.237  38.133  1.00  1.21           C  
ATOM   3964  C   PRO A 255     -11.480  27.573  37.331  1.00  1.21           C  
ATOM   3965  O   PRO A 255     -11.680  27.958  36.182  1.00  1.21           O  
ATOM   3966  CB  PRO A 255     -10.885  29.443  38.926  1.00  1.21           C  
ATOM   3967  CG  PRO A 255      -9.794  30.471  38.785  1.00  1.21           C  
ATOM   3968  CD  PRO A 255      -9.229  30.264  37.391  1.00  1.21           C  
ATOM   3969  HA  PRO A 255      -9.869  27.509  38.767  1.00  1.21           H  
ATOM   3970 1HB  PRO A 255     -11.847  29.781  38.513  1.00  1.21           H  
ATOM   3971 2HB  PRO A 255     -11.070  29.155  39.972  1.00  1.21           H  
ATOM   3972 1HG  PRO A 255     -10.203  31.482  38.933  1.00  1.21           H  
ATOM   3973 2HG  PRO A 255      -9.034  30.320  39.567  1.00  1.21           H  
ATOM   3974 1HD  PRO A 255      -9.776  30.857  36.642  1.00  1.21           H  
ATOM   3975 2HD  PRO A 255      -8.167  30.519  37.451  1.00  1.21           H  
ATOM   3976  N   ASP A 256     -12.186  26.595  37.916  1.00  1.27           N  
ATOM   3977  CA  ASP A 256     -13.218  25.851  37.177  1.00  1.27           C  
ATOM   3978  C   ASP A 256     -12.468  24.966  36.180  1.00  1.27           C  
ATOM   3979  O   ASP A 256     -12.428  25.268  34.990  1.00  1.27           O  
ATOM   3980  CB  ASP A 256     -14.225  26.754  36.445  1.00  1.27           C  
ATOM   3981  CG  ASP A 256     -15.529  25.989  36.076  1.00  1.27           C  
ATOM   3982  OD1 ASP A 256     -15.821  25.004  36.738  1.00  1.27           O  
ATOM   3983  OD2 ASP A 256     -16.201  26.379  35.151  1.00  1.27           O  
ATOM   3984  H   ASP A 256     -11.988  26.354  38.875  1.00  1.27           H  
ATOM   3985  HA  ASP A 256     -13.795  25.240  37.868  1.00  1.27           H  
ATOM   3986 1HB  ASP A 256     -14.474  27.619  37.061  1.00  1.27           H  
ATOM   3987 2HB  ASP A 256     -13.800  27.119  35.512  1.00  1.27           H  
ATOM   3988  N   PRO A 257     -11.882  23.850  36.655  1.00  1.26           N  
ATOM   3989  CA  PRO A 257     -10.888  23.034  35.985  1.00  1.26           C  
ATOM   3990  C   PRO A 257     -11.174  22.743  34.495  1.00  1.26           C  
ATOM   3991  O   PRO A 257     -12.335  22.633  34.077  1.00  1.26           O  
ATOM   3992  CB  PRO A 257     -10.945  21.732  36.800  1.00  1.26           C  
ATOM   3993  CG  PRO A 257     -11.366  22.154  38.171  1.00  1.26           C  
ATOM   3994  CD  PRO A 257     -12.325  23.288  37.959  1.00  1.26           C  
ATOM   3995  HA  PRO A 257      -9.940  23.531  36.170  1.00  1.26           H  
ATOM   3996 1HB  PRO A 257     -11.651  21.025  36.336  1.00  1.26           H  
ATOM   3997 2HB  PRO A 257      -9.956  21.241  36.796  1.00  1.26           H  
ATOM   3998 1HG  PRO A 257     -11.833  21.296  38.681  1.00  1.26           H  
ATOM   3999 2HG  PRO A 257     -10.487  22.426  38.759  1.00  1.26           H  
ATOM   4000 1HD  PRO A 257     -13.347  22.906  37.892  1.00  1.26           H  
ATOM   4001 2HD  PRO A 257     -12.197  23.998  38.777  1.00  1.26           H  
ATOM   4002  N   PRO A 258     -10.115  22.582  33.677  1.00  1.20           N  
ATOM   4003  CA  PRO A 258     -10.126  22.324  32.246  1.00  1.20           C  
ATOM   4004  C   PRO A 258     -10.896  21.066  31.860  1.00  1.20           C  
ATOM   4005  O   PRO A 258     -11.030  20.128  32.659  1.00  1.20           O  
ATOM   4006  CB  PRO A 258      -8.643  22.156  31.935  1.00  1.20           C  
ATOM   4007  CG  PRO A 258      -7.920  22.881  32.979  1.00  1.20           C  
ATOM   4008  CD  PRO A 258      -8.732  22.736  34.215  1.00  1.20           C  
ATOM   4009  HA  PRO A 258     -10.538  23.200  31.721  1.00  1.20           H  
ATOM   4010 1HB  PRO A 258      -8.384  21.110  31.887  1.00  1.20           H  
ATOM   4011 2HB  PRO A 258      -8.439  22.575  30.954  1.00  1.20           H  
ATOM   4012 1HG  PRO A 258      -6.912  22.455  33.083  1.00  1.20           H  
ATOM   4013 2HG  PRO A 258      -7.799  23.935  32.684  1.00  1.20           H  
ATOM   4014 1HD  PRO A 258      -8.418  21.876  34.826  1.00  1.20           H  
ATOM   4015 2HD  PRO A 258      -8.573  23.699  34.707  1.00  1.20           H  
ATOM   4016  N   THR A 259     -11.409  21.051  30.630  1.00  1.10           N  
ATOM   4017  CA  THR A 259     -12.172  19.903  30.147  1.00  1.10           C  
ATOM   4018  C   THR A 259     -11.216  18.782  29.856  1.00  1.10           C  
ATOM   4019  O   THR A 259     -10.022  19.025  29.727  1.00  1.10           O  
ATOM   4020  CB  THR A 259     -12.915  20.213  28.835  1.00  1.10           C  
ATOM   4021  OG1 THR A 259     -11.951  20.464  27.766  1.00  1.10           O  
ATOM   4022  CG2 THR A 259     -13.780  21.447  29.015  1.00  1.10           C  
ATOM   4023  H   THR A 259     -11.256  21.862  30.024  1.00  1.10           H  
ATOM   4024  HA  THR A 259     -12.876  19.584  30.917  1.00  1.10           H  
ATOM   4025  HB  THR A 259     -13.544  19.371  28.558  1.00  1.10           H  
ATOM   4026  HG1 THR A 259     -12.391  20.972  27.067  1.00  1.10           H  
ATOM   4027 1HG2 THR A 259     -14.304  21.668  28.085  1.00  1.10           H  
ATOM   4028 2HG2 THR A 259     -14.507  21.269  29.808  1.00  1.10           H  
ATOM   4029 3HG2 THR A 259     -13.152  22.295  29.287  1.00  1.10           H  
ATOM   4030  N   ALA A 260     -11.720  17.568  29.663  1.00  1.01           N  
ATOM   4031  CA  ALA A 260     -10.816  16.459  29.393  1.00  1.01           C  
ATOM   4032  C   ALA A 260      -9.954  16.718  28.167  1.00  1.01           C  
ATOM   4033  O   ALA A 260      -8.779  16.353  28.143  1.00  1.01           O  
ATOM   4034  CB  ALA A 260     -11.606  15.182  29.200  1.00  1.01           C  
ATOM   4035  H   ALA A 260     -12.714  17.409  29.747  1.00  1.01           H  
ATOM   4036  HA  ALA A 260     -10.155  16.348  30.252  1.00  1.01           H  
ATOM   4037 1HB  ALA A 260     -10.919  14.354  29.027  1.00  1.01           H  
ATOM   4038 2HB  ALA A 260     -12.200  14.980  30.090  1.00  1.01           H  
ATOM   4039 3HB  ALA A 260     -12.264  15.291  28.341  1.00  1.01           H  
ATOM   4040  N   ALA A 261     -10.522  17.354  27.140  1.00  0.92           N  
ATOM   4041  CA  ALA A 261      -9.732  17.653  25.955  1.00  0.92           C  
ATOM   4042  C   ALA A 261      -8.598  18.615  26.295  1.00  0.92           C  
ATOM   4043  O   ALA A 261      -7.467  18.441  25.833  1.00  0.92           O  
ATOM   4044  CB  ALA A 261     -10.608  18.252  24.876  1.00  0.92           C  
ATOM   4045  H   ALA A 261     -11.487  17.642  27.196  1.00  0.92           H  
ATOM   4046  HA  ALA A 261      -9.295  16.723  25.592  1.00  0.92           H  
ATOM   4047 1HB  ALA A 261     -10.005  18.454  23.992  1.00  0.92           H  
ATOM   4048 2HB  ALA A 261     -11.404  17.555  24.623  1.00  0.92           H  
ATOM   4049 3HB  ALA A 261     -11.042  19.183  25.240  1.00  0.92           H  
ATOM   4050  N   GLN A 262      -8.893  19.622  27.129  1.00  0.85           N  
ATOM   4051  CA  GLN A 262      -7.870  20.596  27.508  1.00  0.85           C  
ATOM   4052  C   GLN A 262      -6.803  19.953  28.386  1.00  0.85           C  
ATOM   4053  O   GLN A 262      -5.607  20.254  28.265  1.00  0.85           O  
ATOM   4054  CB  GLN A 262      -8.512  21.773  28.216  1.00  0.85           C  
ATOM   4055  CG  GLN A 262      -9.385  22.629  27.315  1.00  0.85           C  
ATOM   4056  CD  GLN A 262     -10.165  23.702  28.067  1.00  0.85           C  
ATOM   4057  OE1 GLN A 262     -10.772  23.455  29.126  1.00  0.85           O  
ATOM   4058  NE2 GLN A 262     -10.155  24.918  27.521  1.00  0.85           N  
ATOM   4059  H   GLN A 262      -9.849  19.731  27.494  1.00  0.85           H  
ATOM   4060  HA  GLN A 262      -7.389  20.959  26.601  1.00  0.85           H  
ATOM   4061 1HB  GLN A 262      -9.134  21.396  29.017  1.00  0.85           H  
ATOM   4062 2HB  GLN A 262      -7.741  22.403  28.653  1.00  0.85           H  
ATOM   4063 1HG  GLN A 262      -8.747  23.124  26.585  1.00  0.85           H  
ATOM   4064 2HG  GLN A 262     -10.094  21.982  26.806  1.00  0.85           H  
ATOM   4065 1HE2 GLN A 262     -10.647  25.672  27.959  1.00  0.85           H  
ATOM   4066 2HE2 GLN A 262      -9.654  25.081  26.668  1.00  0.85           H  
ATOM   4067  N   VAL A 263      -7.234  19.044  29.261  1.00  0.80           N  
ATOM   4068  CA  VAL A 263      -6.310  18.355  30.139  1.00  0.80           C  
ATOM   4069  C   VAL A 263      -5.379  17.519  29.294  1.00  0.80           C  
ATOM   4070  O   VAL A 263      -4.161  17.575  29.470  1.00  0.80           O  
ATOM   4071  CB  VAL A 263      -7.066  17.460  31.139  1.00  0.80           C  
ATOM   4072  CG1 VAL A 263      -6.130  16.591  31.912  1.00  0.80           C  
ATOM   4073  CG2 VAL A 263      -7.830  18.326  32.102  1.00  0.80           C  
ATOM   4074  H   VAL A 263      -8.234  18.849  29.324  1.00  0.80           H  
ATOM   4075  HA  VAL A 263      -5.732  19.095  30.689  1.00  0.80           H  
ATOM   4076  HB  VAL A 263      -7.748  16.817  30.591  1.00  0.80           H  
ATOM   4077 1HG1 VAL A 263      -6.726  15.989  32.587  1.00  0.80           H  
ATOM   4078 2HG1 VAL A 263      -5.582  15.951  31.232  1.00  0.80           H  
ATOM   4079 3HG1 VAL A 263      -5.440  17.188  32.481  1.00  0.80           H  
ATOM   4080 1HG2 VAL A 263      -8.368  17.703  32.777  1.00  0.80           H  
ATOM   4081 2HG2 VAL A 263      -7.143  18.964  32.656  1.00  0.80           H  
ATOM   4082 3HG2 VAL A 263      -8.523  18.932  31.559  1.00  0.80           H  
ATOM   4083  N   ALA A 264      -5.945  16.782  28.335  1.00  0.75           N  
ATOM   4084  CA  ALA A 264      -5.137  15.965  27.457  1.00  0.75           C  
ATOM   4085  C   ALA A 264      -4.151  16.823  26.690  1.00  0.75           C  
ATOM   4086  O   ALA A 264      -2.985  16.460  26.573  1.00  0.75           O  
ATOM   4087  CB  ALA A 264      -6.020  15.208  26.486  1.00  0.75           C  
ATOM   4088  H   ALA A 264      -6.959  16.773  28.228  1.00  0.75           H  
ATOM   4089  HA  ALA A 264      -4.580  15.259  28.062  1.00  0.75           H  
ATOM   4090 1HB  ALA A 264      -5.403  14.585  25.840  1.00  0.75           H  
ATOM   4091 2HB  ALA A 264      -6.717  14.584  27.044  1.00  0.75           H  
ATOM   4092 3HB  ALA A 264      -6.580  15.920  25.880  1.00  0.75           H  
ATOM   4093  N   ALA A 265      -4.588  17.994  26.213  1.00  0.73           N  
ATOM   4094  CA  ALA A 265      -3.684  18.859  25.469  1.00  0.73           C  
ATOM   4095  C   ALA A 265      -2.501  19.290  26.331  1.00  0.73           C  
ATOM   4096  O   ALA A 265      -1.358  19.302  25.868  1.00  0.73           O  
ATOM   4097  CB  ALA A 265      -4.433  20.077  24.962  1.00  0.73           C  
ATOM   4098  H   ALA A 265      -5.568  18.261  26.318  1.00  0.73           H  
ATOM   4099  HA  ALA A 265      -3.299  18.294  24.618  1.00  0.73           H  
ATOM   4100 1HB  ALA A 265      -3.759  20.704  24.384  1.00  0.73           H  
ATOM   4101 2HB  ALA A 265      -5.263  19.751  24.334  1.00  0.73           H  
ATOM   4102 3HB  ALA A 265      -4.820  20.640  25.807  1.00  0.73           H  
ATOM   4103  N   THR A 266      -2.759  19.593  27.605  1.00  0.72           N  
ATOM   4104  CA  THR A 266      -1.690  19.997  28.507  1.00  0.72           C  
ATOM   4105  C   THR A 266      -0.731  18.834  28.714  1.00  0.72           C  
ATOM   4106  O   THR A 266       0.490  19.012  28.704  1.00  0.72           O  
ATOM   4107  CB  THR A 266      -2.237  20.477  29.853  1.00  0.72           C  
ATOM   4108  OG1 THR A 266      -3.094  21.611  29.642  1.00  0.72           O  
ATOM   4109  CG2 THR A 266      -1.080  20.871  30.779  1.00  0.72           C  
ATOM   4110  H   THR A 266      -3.725  19.578  27.941  1.00  0.72           H  
ATOM   4111  HA  THR A 266      -1.139  20.818  28.050  1.00  0.72           H  
ATOM   4112  HB  THR A 266      -2.811  19.682  30.297  1.00  0.72           H  
ATOM   4113  HG1 THR A 266      -3.880  21.325  29.139  1.00  0.72           H  
ATOM   4114 1HG2 THR A 266      -1.461  21.219  31.733  1.00  0.72           H  
ATOM   4115 2HG2 THR A 266      -0.424  20.013  30.939  1.00  0.72           H  
ATOM   4116 3HG2 THR A 266      -0.534  21.667  30.304  1.00  0.72           H  
ATOM   4117  N   LEU A 267      -1.283  17.636  28.893  1.00  0.71           N  
ATOM   4118  CA  LEU A 267      -0.460  16.460  29.102  1.00  0.71           C  
ATOM   4119  C   LEU A 267       0.406  16.197  27.864  1.00  0.71           C  
ATOM   4120  O   LEU A 267       1.590  15.884  27.996  1.00  0.71           O  
ATOM   4121  CB  LEU A 267      -1.368  15.267  29.403  1.00  0.71           C  
ATOM   4122  CG  LEU A 267      -2.121  15.364  30.760  1.00  0.71           C  
ATOM   4123  CD1 LEU A 267      -3.155  14.273  30.876  1.00  0.71           C  
ATOM   4124  CD2 LEU A 267      -1.156  15.240  31.844  1.00  0.71           C  
ATOM   4125  H   LEU A 267      -2.301  17.550  28.901  1.00  0.71           H  
ATOM   4126  HA  LEU A 267       0.192  16.637  29.953  1.00  0.71           H  
ATOM   4127 1HB  LEU A 267      -2.108  15.187  28.614  1.00  0.71           H  
ATOM   4128 2HB  LEU A 267      -0.766  14.360  29.407  1.00  0.71           H  
ATOM   4129  HG  LEU A 267      -2.617  16.322  30.829  1.00  0.71           H  
ATOM   4130 1HD1 LEU A 267      -3.666  14.362  31.830  1.00  0.71           H  
ATOM   4131 2HD1 LEU A 267      -3.876  14.369  30.075  1.00  0.71           H  
ATOM   4132 3HD1 LEU A 267      -2.670  13.303  30.815  1.00  0.71           H  
ATOM   4133 1HD2 LEU A 267      -1.654  15.316  32.796  1.00  0.71           H  
ATOM   4134 2HD2 LEU A 267      -0.697  14.288  31.755  1.00  0.71           H  
ATOM   4135 3HD2 LEU A 267      -0.414  16.021  31.760  1.00  0.71           H  
ATOM   4136  N   GLU A 268      -0.160  16.392  26.661  1.00  0.72           N  
ATOM   4137  CA  GLU A 268       0.606  16.215  25.426  1.00  0.72           C  
ATOM   4138  C   GLU A 268       1.747  17.230  25.357  1.00  0.72           C  
ATOM   4139  O   GLU A 268       2.861  16.898  24.930  1.00  0.72           O  
ATOM   4140  CB  GLU A 268      -0.293  16.342  24.184  1.00  0.72           C  
ATOM   4141  CG  GLU A 268      -1.267  15.170  23.968  1.00  0.72           C  
ATOM   4142  CD  GLU A 268      -2.197  15.369  22.787  1.00  0.72           C  
ATOM   4143  OE1 GLU A 268      -2.189  16.432  22.210  1.00  0.72           O  
ATOM   4144  OE2 GLU A 268      -2.913  14.449  22.461  1.00  0.72           O  
ATOM   4145  H   GLU A 268      -1.148  16.637  26.607  1.00  0.72           H  
ATOM   4146  HA  GLU A 268       1.037  15.214  25.432  1.00  0.72           H  
ATOM   4147 1HB  GLU A 268      -0.887  17.250  24.264  1.00  0.72           H  
ATOM   4148 2HB  GLU A 268       0.327  16.434  23.295  1.00  0.72           H  
ATOM   4149 1HG  GLU A 268      -0.684  14.264  23.803  1.00  0.72           H  
ATOM   4150 2HG  GLU A 268      -1.853  15.024  24.868  1.00  0.72           H  
ATOM   4151  N   GLU A 269       1.487  18.455  25.817  1.00  0.74           N  
ATOM   4152  CA  GLU A 269       2.523  19.470  25.802  1.00  0.74           C  
ATOM   4153  C   GLU A 269       3.643  19.033  26.754  1.00  0.74           C  
ATOM   4154  O   GLU A 269       4.822  19.103  26.396  1.00  0.74           O  
ATOM   4155  CB  GLU A 269       1.949  20.829  26.209  1.00  0.74           C  
ATOM   4156  CG  GLU A 269       2.898  22.022  26.075  1.00  0.74           C  
ATOM   4157  CD  GLU A 269       3.244  22.390  24.650  1.00  0.74           C  
ATOM   4158  OE1 GLU A 269       2.559  21.953  23.757  1.00  0.74           O  
ATOM   4159  OE2 GLU A 269       4.176  23.155  24.456  1.00  0.74           O  
ATOM   4160  H   GLU A 269       0.543  18.689  26.131  1.00  0.74           H  
ATOM   4161  HA  GLU A 269       2.929  19.545  24.793  1.00  0.74           H  
ATOM   4162 1HB  GLU A 269       1.058  21.033  25.614  1.00  0.74           H  
ATOM   4163 2HB  GLU A 269       1.630  20.780  27.244  1.00  0.74           H  
ATOM   4164 1HG  GLU A 269       2.460  22.886  26.575  1.00  0.74           H  
ATOM   4165 2HG  GLU A 269       3.817  21.755  26.586  1.00  0.74           H  
ATOM   4166  N   LEU A 270       3.286  18.474  27.926  1.00  0.77           N  
ATOM   4167  CA  LEU A 270       4.321  17.992  28.844  1.00  0.77           C  
ATOM   4168  C   LEU A 270       5.126  16.861  28.192  1.00  0.77           C  
ATOM   4169  O   LEU A 270       6.358  16.859  28.250  1.00  0.77           O  
ATOM   4170  CB  LEU A 270       3.707  17.464  30.161  1.00  0.77           C  
ATOM   4171  CG  LEU A 270       3.106  18.490  31.102  1.00  0.77           C  
ATOM   4172  CD1 LEU A 270       2.369  17.789  32.240  1.00  0.77           C  
ATOM   4173  CD2 LEU A 270       4.235  19.353  31.650  1.00  0.77           C  
ATOM   4174  H   LEU A 270       2.299  18.432  28.184  1.00  0.77           H  
ATOM   4175  HA  LEU A 270       4.992  18.817  29.072  1.00  0.77           H  
ATOM   4176 1HB  LEU A 270       2.924  16.756  29.914  1.00  0.77           H  
ATOM   4177 2HB  LEU A 270       4.481  16.922  30.709  1.00  0.77           H  
ATOM   4178  HG  LEU A 270       2.382  19.091  30.562  1.00  0.77           H  
ATOM   4179 1HD1 LEU A 270       1.935  18.527  32.900  1.00  0.77           H  
ATOM   4180 2HD1 LEU A 270       1.584  17.173  31.831  1.00  0.77           H  
ATOM   4181 3HD1 LEU A 270       3.068  17.165  32.797  1.00  0.77           H  
ATOM   4182 1HD2 LEU A 270       3.828  20.101  32.324  1.00  0.77           H  
ATOM   4183 2HD2 LEU A 270       4.942  18.721  32.187  1.00  0.77           H  
ATOM   4184 3HD2 LEU A 270       4.748  19.847  30.825  1.00  0.77           H  
ATOM   4185  N   ASP A 271       4.440  15.951  27.480  1.00  0.80           N  
ATOM   4186  CA  ASP A 271       5.110  14.836  26.801  1.00  0.80           C  
ATOM   4187  C   ASP A 271       6.116  15.305  25.760  1.00  0.80           C  
ATOM   4188  O   ASP A 271       7.132  14.645  25.530  1.00  0.80           O  
ATOM   4189  CB  ASP A 271       4.119  13.876  26.112  1.00  0.80           C  
ATOM   4190  CG  ASP A 271       3.347  12.941  27.053  1.00  0.80           C  
ATOM   4191  OD1 ASP A 271       3.734  12.843  28.189  1.00  0.80           O  
ATOM   4192  OD2 ASP A 271       2.399  12.316  26.627  1.00  0.80           O  
ATOM   4193  H   ASP A 271       3.422  16.010  27.457  1.00  0.80           H  
ATOM   4194  HA  ASP A 271       5.648  14.272  27.556  1.00  0.80           H  
ATOM   4195 1HB  ASP A 271       3.398  14.461  25.549  1.00  0.80           H  
ATOM   4196 2HB  ASP A 271       4.662  13.266  25.393  1.00  0.80           H  
ATOM   4197  N   SER A 272       5.845  16.448  25.130  1.00  0.85           N  
ATOM   4198  CA  SER A 272       6.729  16.966  24.098  1.00  0.85           C  
ATOM   4199  C   SER A 272       7.996  17.625  24.657  1.00  0.85           C  
ATOM   4200  O   SER A 272       8.893  17.971  23.885  1.00  0.85           O  
ATOM   4201  CB  SER A 272       6.011  17.976  23.219  1.00  0.85           C  
ATOM   4202  OG  SER A 272       5.804  19.206  23.873  1.00  0.85           O  
ATOM   4203  H   SER A 272       4.972  16.941  25.340  1.00  0.85           H  
ATOM   4204  HA  SER A 272       7.037  16.128  23.474  1.00  0.85           H  
ATOM   4205 1HB  SER A 272       6.578  18.137  22.307  1.00  0.85           H  
ATOM   4206 2HB  SER A 272       5.044  17.561  22.936  1.00  0.85           H  
ATOM   4207  HG  SER A 272       5.449  19.015  24.771  1.00  0.85           H  
ATOM   4208  N   LEU A 273       8.074  17.843  25.974  1.00  0.89           N  
ATOM   4209  CA  LEU A 273       9.237  18.534  26.521  1.00  0.89           C  
ATOM   4210  C   LEU A 273      10.471  17.640  26.558  1.00  0.89           C  
ATOM   4211  O   LEU A 273      10.395  16.459  26.911  1.00  0.89           O  
ATOM   4212  CB  LEU A 273       8.961  19.019  27.956  1.00  0.89           C  
ATOM   4213  CG  LEU A 273       7.861  20.045  28.127  1.00  0.89           C  
ATOM   4214  CD1 LEU A 273       7.721  20.370  29.607  1.00  0.89           C  
ATOM   4215  CD2 LEU A 273       8.185  21.250  27.311  1.00  0.89           C  
ATOM   4216  H   LEU A 273       7.338  17.525  26.605  1.00  0.89           H  
ATOM   4217  HA  LEU A 273       9.457  19.396  25.891  1.00  0.89           H  
ATOM   4218 1HB  LEU A 273       8.693  18.152  28.560  1.00  0.89           H  
ATOM   4219 2HB  LEU A 273       9.886  19.442  28.360  1.00  0.89           H  
ATOM   4220  HG  LEU A 273       6.915  19.630  27.786  1.00  0.89           H  
ATOM   4221 1HD1 LEU A 273       6.932  21.093  29.739  1.00  0.89           H  
ATOM   4222 2HD1 LEU A 273       7.476  19.457  30.154  1.00  0.89           H  
ATOM   4223 3HD1 LEU A 273       8.658  20.783  29.983  1.00  0.89           H  
ATOM   4224 1HD2 LEU A 273       7.398  21.994  27.427  1.00  0.89           H  
ATOM   4225 2HD2 LEU A 273       9.130  21.653  27.641  1.00  0.89           H  
ATOM   4226 3HD2 LEU A 273       8.266  20.963  26.259  1.00  0.89           H  
ATOM   4227  N   SER A 274      11.630  18.214  26.247  1.00  0.92           N  
ATOM   4228  CA  SER A 274      12.872  17.460  26.366  1.00  0.92           C  
ATOM   4229  C   SER A 274      13.279  17.388  27.819  1.00  0.92           C  
ATOM   4230  O   SER A 274      12.785  18.165  28.638  1.00  0.92           O  
ATOM   4231  CB  SER A 274      13.983  18.091  25.549  1.00  0.92           C  
ATOM   4232  OG  SER A 274      14.346  19.361  26.057  1.00  0.92           O  
ATOM   4233  H   SER A 274      11.646  19.190  25.925  1.00  0.92           H  
ATOM   4234  HA  SER A 274      12.701  16.445  26.002  1.00  0.92           H  
ATOM   4235 1HB  SER A 274      14.851  17.436  25.557  1.00  0.92           H  
ATOM   4236 2HB  SER A 274      13.659  18.194  24.515  1.00  0.92           H  
ATOM   4237  HG  SER A 274      13.643  19.972  25.739  1.00  0.92           H  
ATOM   4238  N   ASP A 275      14.222  16.505  28.143  1.00  0.94           N  
ATOM   4239  CA  ASP A 275      14.694  16.400  29.520  1.00  0.94           C  
ATOM   4240  C   ASP A 275      15.302  17.716  29.996  1.00  0.94           C  
ATOM   4241  O   ASP A 275      15.239  18.047  31.177  1.00  0.94           O  
ATOM   4242  CB  ASP A 275      15.723  15.283  29.662  1.00  0.94           C  
ATOM   4243  CG  ASP A 275      15.120  13.874  29.528  1.00  0.94           C  
ATOM   4244  OD1 ASP A 275      13.905  13.738  29.560  1.00  0.94           O  
ATOM   4245  OD2 ASP A 275      15.877  12.947  29.388  1.00  0.94           O  
ATOM   4246  H   ASP A 275      14.605  15.894  27.435  1.00  0.94           H  
ATOM   4247  HA  ASP A 275      13.840  16.170  30.160  1.00  0.94           H  
ATOM   4248 1HB  ASP A 275      16.499  15.407  28.907  1.00  0.94           H  
ATOM   4249 2HB  ASP A 275      16.207  15.365  30.636  1.00  0.94           H  
ATOM   4250  N   SER A 276      15.935  18.456  29.082  1.00  0.94           N  
ATOM   4251  CA  SER A 276      16.516  19.735  29.457  1.00  0.94           C  
ATOM   4252  C   SER A 276      15.417  20.774  29.685  1.00  0.94           C  
ATOM   4253  O   SER A 276      15.419  21.471  30.698  1.00  0.94           O  
ATOM   4254  CB  SER A 276      17.475  20.222  28.382  1.00  0.94           C  
ATOM   4255  OG  SER A 276      18.596  19.379  28.276  1.00  0.94           O  
ATOM   4256  H   SER A 276      15.976  18.141  28.125  1.00  0.94           H  
ATOM   4257  HA  SER A 276      17.067  19.607  30.389  1.00  0.94           H  
ATOM   4258 1HB  SER A 276      16.952  20.260  27.425  1.00  0.94           H  
ATOM   4259 2HB  SER A 276      17.798  21.233  28.618  1.00  0.94           H  
ATOM   4260  HG  SER A 276      19.153  19.767  27.594  1.00  0.94           H  
ATOM   4261  N   GLU A 277      14.419  20.828  28.787  1.00  0.94           N  
ATOM   4262  CA  GLU A 277      13.329  21.809  28.929  1.00  0.94           C  
ATOM   4263  C   GLU A 277      12.542  21.577  30.200  1.00  0.94           C  
ATOM   4264  O   GLU A 277      12.143  22.520  30.877  1.00  0.94           O  
ATOM   4265  CB  GLU A 277      12.376  21.755  27.747  1.00  0.94           C  
ATOM   4266  CG  GLU A 277      12.925  22.307  26.458  1.00  0.94           C  
ATOM   4267  CD  GLU A 277      12.027  22.037  25.292  1.00  0.94           C  
ATOM   4268  OE1 GLU A 277      11.566  20.915  25.159  1.00  0.94           O  
ATOM   4269  OE2 GLU A 277      11.787  22.944  24.531  1.00  0.94           O  
ATOM   4270  H   GLU A 277      14.429  20.206  27.978  1.00  0.94           H  
ATOM   4271  HA  GLU A 277      13.766  22.807  28.979  1.00  0.94           H  
ATOM   4272 1HB  GLU A 277      12.080  20.722  27.573  1.00  0.94           H  
ATOM   4273 2HB  GLU A 277      11.480  22.309  27.989  1.00  0.94           H  
ATOM   4274 1HG  GLU A 277      13.035  23.386  26.567  1.00  0.94           H  
ATOM   4275 2HG  GLU A 277      13.912  21.893  26.276  1.00  0.94           H  
ATOM   4276  N   LEU A 278      12.389  20.313  30.559  1.00  0.93           N  
ATOM   4277  CA  LEU A 278      11.693  19.900  31.758  1.00  0.93           C  
ATOM   4278  C   LEU A 278      12.241  20.592  33.002  1.00  0.93           C  
ATOM   4279  O   LEU A 278      11.488  20.890  33.931  1.00  0.93           O  
ATOM   4280  CB  LEU A 278      11.859  18.393  31.954  1.00  0.93           C  
ATOM   4281  CG  LEU A 278      11.094  17.802  33.082  1.00  0.93           C  
ATOM   4282  CD1 LEU A 278       9.580  18.003  32.788  1.00  0.93           C  
ATOM   4283  CD2 LEU A 278      11.508  16.339  33.258  1.00  0.93           C  
ATOM   4284  H   LEU A 278      12.739  19.584  29.937  1.00  0.93           H  
ATOM   4285  HA  LEU A 278      10.638  20.149  31.649  1.00  0.93           H  
ATOM   4286 1HB  LEU A 278      11.567  17.884  31.033  1.00  0.93           H  
ATOM   4287 2HB  LEU A 278      12.911  18.188  32.133  1.00  0.93           H  
ATOM   4288  HG  LEU A 278      11.337  18.322  33.983  1.00  0.93           H  
ATOM   4289 1HD1 LEU A 278       8.970  17.607  33.581  1.00  0.93           H  
ATOM   4290 2HD1 LEU A 278       9.380  19.064  32.682  1.00  0.93           H  
ATOM   4291 3HD1 LEU A 278       9.326  17.492  31.858  1.00  0.93           H  
ATOM   4292 1HD2 LEU A 278      10.977  15.901  34.093  1.00  0.93           H  
ATOM   4293 2HD2 LEU A 278      11.284  15.779  32.348  1.00  0.93           H  
ATOM   4294 3HD2 LEU A 278      12.581  16.291  33.456  1.00  0.93           H  
ATOM   4295  N   LEU A 279      13.559  20.828  33.031  1.00  0.90           N  
ATOM   4296  CA  LEU A 279      14.233  21.383  34.191  1.00  0.90           C  
ATOM   4297  C   LEU A 279      14.041  22.890  34.312  1.00  0.90           C  
ATOM   4298  O   LEU A 279      14.379  23.491  35.335  1.00  0.90           O  
ATOM   4299  CB  LEU A 279      15.714  21.047  34.117  1.00  0.90           C  
ATOM   4300  CG  LEU A 279      16.007  19.563  34.194  1.00  0.90           C  
ATOM   4301  CD1 LEU A 279      17.485  19.329  33.975  1.00  0.90           C  
ATOM   4302  CD2 LEU A 279      15.543  19.037  35.539  1.00  0.90           C  
ATOM   4303  H   LEU A 279      14.126  20.640  32.206  1.00  0.90           H  
ATOM   4304  HA  LEU A 279      13.837  20.897  35.070  1.00  0.90           H  
ATOM   4305 1HB  LEU A 279      16.107  21.420  33.171  1.00  0.90           H  
ATOM   4306 2HB  LEU A 279      16.234  21.543  34.932  1.00  0.90           H  
ATOM   4307  HG  LEU A 279      15.469  19.046  33.406  1.00  0.90           H  
ATOM   4308 1HD1 LEU A 279      17.692  18.261  34.017  1.00  0.90           H  
ATOM   4309 2HD1 LEU A 279      17.766  19.716  32.993  1.00  0.90           H  
ATOM   4310 3HD1 LEU A 279      18.055  19.842  34.746  1.00  0.90           H  
ATOM   4311 1HD2 LEU A 279      15.752  17.978  35.587  1.00  0.90           H  
ATOM   4312 2HD2 LEU A 279      16.079  19.550  36.337  1.00  0.90           H  
ATOM   4313 3HD2 LEU A 279      14.469  19.207  35.652  1.00  0.90           H  
ATOM   4314  N   ASP A 280      13.520  23.505  33.261  1.00  0.87           N  
ATOM   4315  CA  ASP A 280      13.285  24.928  33.238  1.00  0.87           C  
ATOM   4316  C   ASP A 280      11.863  25.233  33.694  1.00  0.87           C  
ATOM   4317  O   ASP A 280      10.880  25.010  32.976  1.00  0.87           O  
ATOM   4318  CB  ASP A 280      13.603  25.502  31.861  1.00  0.87           C  
ATOM   4319  CG  ASP A 280      13.445  27.035  31.754  1.00  0.87           C  
ATOM   4320  OD1 ASP A 280      12.754  27.646  32.579  1.00  0.87           O  
ATOM   4321  OD2 ASP A 280      14.027  27.589  30.849  1.00  0.87           O  
ATOM   4322  H   ASP A 280      13.234  22.967  32.446  1.00  0.87           H  
ATOM   4323  HA  ASP A 280      13.968  25.397  33.946  1.00  0.87           H  
ATOM   4324 1HB  ASP A 280      14.627  25.238  31.594  1.00  0.87           H  
ATOM   4325 2HB  ASP A 280      12.954  25.023  31.127  1.00  0.87           H  
ATOM   4326  N   PHE A 281      11.763  25.795  34.883  1.00  0.84           N  
ATOM   4327  CA  PHE A 281      10.488  26.100  35.496  1.00  0.84           C  
ATOM   4328  C   PHE A 281       9.660  27.113  34.709  1.00  0.84           C  
ATOM   4329  O   PHE A 281       8.441  27.168  34.864  1.00  0.84           O  
ATOM   4330  CB  PHE A 281      10.709  26.600  36.913  1.00  0.84           C  
ATOM   4331  CG  PHE A 281      10.903  25.532  37.943  1.00  0.84           C  
ATOM   4332  CD1 PHE A 281      10.283  24.310  37.808  1.00  0.84           C  
ATOM   4333  CD2 PHE A 281      11.672  25.757  39.066  1.00  0.84           C  
ATOM   4334  CE1 PHE A 281      10.420  23.343  38.771  1.00  0.84           C  
ATOM   4335  CE2 PHE A 281      11.814  24.787  40.029  1.00  0.84           C  
ATOM   4336  CZ  PHE A 281      11.182  23.578  39.878  1.00  0.84           C  
ATOM   4337  H   PHE A 281      12.613  25.979  35.398  1.00  0.84           H  
ATOM   4338  HA  PHE A 281       9.914  25.174  35.550  1.00  0.84           H  
ATOM   4339 1HB  PHE A 281      11.603  27.221  36.919  1.00  0.84           H  
ATOM   4340 2HB  PHE A 281       9.909  27.238  37.214  1.00  0.84           H  
ATOM   4341  HD1 PHE A 281       9.674  24.120  36.928  1.00  0.84           H  
ATOM   4342  HD2 PHE A 281      12.166  26.722  39.189  1.00  0.84           H  
ATOM   4343  HE1 PHE A 281       9.924  22.383  38.653  1.00  0.84           H  
ATOM   4344  HE2 PHE A 281      12.423  24.975  40.909  1.00  0.84           H  
ATOM   4345  HZ  PHE A 281      11.294  22.805  40.635  1.00  0.84           H  
ATOM   4346  N   THR A 282      10.274  27.921  33.848  1.00  0.80           N  
ATOM   4347  CA  THR A 282       9.434  28.864  33.135  1.00  0.80           C  
ATOM   4348  C   THR A 282       8.767  28.183  31.933  1.00  0.80           C  
ATOM   4349  O   THR A 282       7.748  28.657  31.417  1.00  0.80           O  
ATOM   4350  CB  THR A 282      10.202  30.133  32.729  1.00  0.80           C  
ATOM   4351  OG1 THR A 282      11.298  29.828  31.852  1.00  0.80           O  
ATOM   4352  CG2 THR A 282      10.706  30.877  33.987  1.00  0.80           C  
ATOM   4353  H   THR A 282      11.280  27.857  33.650  1.00  0.80           H  
ATOM   4354  HA  THR A 282       8.643  29.193  33.806  1.00  0.80           H  
ATOM   4355  HB  THR A 282       9.531  30.756  32.194  1.00  0.80           H  
ATOM   4356  HG1 THR A 282      11.836  29.086  32.207  1.00  0.80           H  
ATOM   4357 1HG2 THR A 282      11.217  31.792  33.685  1.00  0.80           H  
ATOM   4358 2HG2 THR A 282       9.854  31.129  34.621  1.00  0.80           H  
ATOM   4359 3HG2 THR A 282      11.395  30.237  34.536  1.00  0.80           H  
ATOM   4360  N   VAL A 283       9.289  27.018  31.529  1.00  0.76           N  
ATOM   4361  CA  VAL A 283       8.689  26.274  30.437  1.00  0.76           C  
ATOM   4362  C   VAL A 283       7.489  25.568  30.997  1.00  0.76           C  
ATOM   4363  O   VAL A 283       6.398  25.633  30.438  1.00  0.76           O  
ATOM   4364  CB  VAL A 283       9.645  25.230  29.850  1.00  0.76           C  
ATOM   4365  CG1 VAL A 283       8.934  24.394  28.830  1.00  0.76           C  
ATOM   4366  CG2 VAL A 283      10.828  25.915  29.224  1.00  0.76           C  
ATOM   4367  H   VAL A 283      10.103  26.624  32.000  1.00  0.76           H  
ATOM   4368  HA  VAL A 283       8.375  26.965  29.655  1.00  0.76           H  
ATOM   4369  HB  VAL A 283       9.990  24.566  30.649  1.00  0.76           H  
ATOM   4370 1HG1 VAL A 283       9.632  23.668  28.446  1.00  0.76           H  
ATOM   4371 2HG1 VAL A 283       8.088  23.887  29.297  1.00  0.76           H  
ATOM   4372 3HG1 VAL A 283       8.586  25.028  28.024  1.00  0.76           H  
ATOM   4373 1HG2 VAL A 283      11.514  25.162  28.824  1.00  0.76           H  
ATOM   4374 2HG2 VAL A 283      10.494  26.567  28.425  1.00  0.76           H  
ATOM   4375 3HG2 VAL A 283      11.338  26.505  29.980  1.00  0.76           H  
ATOM   4376  N   LEU A 284       7.680  24.921  32.137  1.00  0.73           N  
ATOM   4377  CA  LEU A 284       6.552  24.251  32.747  1.00  0.73           C  
ATOM   4378  C   LEU A 284       5.459  25.243  33.153  1.00  0.73           C  
ATOM   4379  O   LEU A 284       4.282  24.993  32.896  1.00  0.73           O  
ATOM   4380  CB  LEU A 284       7.014  23.401  33.929  1.00  0.73           C  
ATOM   4381  CG  LEU A 284       7.776  22.156  33.570  1.00  0.73           C  
ATOM   4382  CD1 LEU A 284       8.327  21.512  34.821  1.00  0.73           C  
ATOM   4383  CD2 LEU A 284       6.823  21.218  32.875  1.00  0.73           C  
ATOM   4384  H   LEU A 284       8.615  24.905  32.557  1.00  0.73           H  
ATOM   4385  HA  LEU A 284       6.128  23.572  32.010  1.00  0.73           H  
ATOM   4386 1HB  LEU A 284       7.680  24.005  34.536  1.00  0.73           H  
ATOM   4387 2HB  LEU A 284       6.149  23.117  34.524  1.00  0.73           H  
ATOM   4388  HG  LEU A 284       8.618  22.406  32.910  1.00  0.73           H  
ATOM   4389 1HD1 LEU A 284       8.867  20.611  34.541  1.00  0.73           H  
ATOM   4390 2HD1 LEU A 284       9.009  22.202  35.318  1.00  0.73           H  
ATOM   4391 3HD1 LEU A 284       7.512  21.252  35.499  1.00  0.73           H  
ATOM   4392 1HD2 LEU A 284       7.338  20.304  32.605  1.00  0.73           H  
ATOM   4393 2HD2 LEU A 284       6.003  20.984  33.549  1.00  0.73           H  
ATOM   4394 3HD2 LEU A 284       6.430  21.697  31.982  1.00  0.73           H  
ATOM   4395  N   ALA A 285       5.833  26.420  33.663  1.00  0.71           N  
ATOM   4396  CA  ALA A 285       4.815  27.387  34.041  1.00  0.71           C  
ATOM   4397  C   ALA A 285       3.939  27.716  32.837  1.00  0.71           C  
ATOM   4398  O   ALA A 285       2.705  27.679  32.934  1.00  0.71           O  
ATOM   4399  CB  ALA A 285       5.478  28.647  34.574  1.00  0.71           C  
ATOM   4400  H   ALA A 285       6.811  26.627  33.864  1.00  0.71           H  
ATOM   4401  HA  ALA A 285       4.187  26.943  34.812  1.00  0.71           H  
ATOM   4402 1HB  ALA A 285       4.729  29.376  34.863  1.00  0.71           H  
ATOM   4403 2HB  ALA A 285       6.094  28.396  35.436  1.00  0.71           H  
ATOM   4404 3HB  ALA A 285       6.106  29.077  33.796  1.00  0.71           H  
ATOM   4405  N   ARG A 286       4.575  27.882  31.667  1.00  0.70           N  
ATOM   4406  CA  ARG A 286       3.866  28.123  30.415  1.00  0.70           C  
ATOM   4407  C   ARG A 286       2.875  27.001  30.113  1.00  0.70           C  
ATOM   4408  O   ARG A 286       1.712  27.253  29.775  1.00  0.70           O  
ATOM   4409  CB  ARG A 286       4.859  28.226  29.268  1.00  0.70           C  
ATOM   4410  CG  ARG A 286       4.281  28.445  27.895  1.00  0.70           C  
ATOM   4411  CD  ARG A 286       5.360  28.342  26.873  1.00  0.70           C  
ATOM   4412  NE  ARG A 286       5.969  27.000  26.868  1.00  0.70           N  
ATOM   4413  CZ  ARG A 286       5.457  25.905  26.248  1.00  0.70           C  
ATOM   4414  NH1 ARG A 286       4.352  25.962  25.561  1.00  0.70           N  
ATOM   4415  NH2 ARG A 286       6.065  24.744  26.314  1.00  0.70           N  
ATOM   4416  H   ARG A 286       5.597  27.896  31.644  1.00  0.70           H  
ATOM   4417  HA  ARG A 286       3.323  29.063  30.503  1.00  0.70           H  
ATOM   4418 1HB  ARG A 286       5.563  29.031  29.476  1.00  0.70           H  
ATOM   4419 2HB  ARG A 286       5.425  27.326  29.195  1.00  0.70           H  
ATOM   4420 1HG  ARG A 286       3.529  27.684  27.688  1.00  0.70           H  
ATOM   4421 2HG  ARG A 286       3.832  29.436  27.838  1.00  0.70           H  
ATOM   4422 1HD  ARG A 286       4.948  28.536  25.882  1.00  0.70           H  
ATOM   4423 2HD  ARG A 286       6.140  29.071  27.094  1.00  0.70           H  
ATOM   4424  HE  ARG A 286       6.827  26.880  27.391  1.00  0.70           H  
ATOM   4425 1HH1 ARG A 286       3.840  26.825  25.472  1.00  0.70           H  
ATOM   4426 2HH1 ARG A 286       4.028  25.093  25.112  1.00  0.70           H  
ATOM   4427 1HH2 ARG A 286       6.924  24.656  26.830  1.00  0.70           H  
ATOM   4428 2HH2 ARG A 286       5.630  23.948  25.820  1.00  0.70           H  
ATOM   4429  N   VAL A 287       3.324  25.756  30.289  1.00  0.70           N  
ATOM   4430  CA  VAL A 287       2.513  24.575  29.995  1.00  0.70           C  
ATOM   4431  C   VAL A 287       1.214  24.565  30.793  1.00  0.70           C  
ATOM   4432  O   VAL A 287       0.163  24.189  30.274  1.00  0.70           O  
ATOM   4433  CB  VAL A 287       3.274  23.266  30.286  1.00  0.70           C  
ATOM   4434  CG1 VAL A 287       2.341  22.134  30.163  1.00  0.70           C  
ATOM   4435  CG2 VAL A 287       4.438  23.111  29.340  1.00  0.70           C  
ATOM   4436  H   VAL A 287       4.292  25.631  30.594  1.00  0.70           H  
ATOM   4437  HA  VAL A 287       2.268  24.592  28.933  1.00  0.70           H  
ATOM   4438  HB  VAL A 287       3.637  23.270  31.306  1.00  0.70           H  
ATOM   4439 1HG1 VAL A 287       2.856  21.248  30.365  1.00  0.70           H  
ATOM   4440 2HG1 VAL A 287       1.541  22.265  30.879  1.00  0.70           H  
ATOM   4441 3HG1 VAL A 287       1.938  22.094  29.158  1.00  0.70           H  
ATOM   4442 1HG2 VAL A 287       4.951  22.185  29.555  1.00  0.70           H  
ATOM   4443 2HG2 VAL A 287       4.080  23.101  28.338  1.00  0.70           H  
ATOM   4444 3HG2 VAL A 287       5.113  23.933  29.457  1.00  0.70           H  
ATOM   4445  N   PHE A 288       1.279  24.993  32.050  1.00  0.72           N  
ATOM   4446  CA  PHE A 288       0.095  24.990  32.906  1.00  0.72           C  
ATOM   4447  C   PHE A 288      -0.746  26.282  32.832  1.00  0.72           C  
ATOM   4448  O   PHE A 288      -1.666  26.468  33.639  1.00  0.72           O  
ATOM   4449  CB  PHE A 288       0.512  24.701  34.350  1.00  0.72           C  
ATOM   4450  CG  PHE A 288       0.977  23.273  34.538  1.00  0.72           C  
ATOM   4451  CD1 PHE A 288       2.316  22.953  34.449  1.00  0.72           C  
ATOM   4452  CD2 PHE A 288       0.078  22.247  34.795  1.00  0.72           C  
ATOM   4453  CE1 PHE A 288       2.752  21.663  34.585  1.00  0.72           C  
ATOM   4454  CE2 PHE A 288       0.531  20.954  34.941  1.00  0.72           C  
ATOM   4455  CZ  PHE A 288       1.848  20.668  34.824  1.00  0.72           C  
ATOM   4456  H   PHE A 288       2.191  25.287  32.415  1.00  0.72           H  
ATOM   4457  HA  PHE A 288      -0.543  24.167  32.581  1.00  0.72           H  
ATOM   4458 1HB  PHE A 288       1.327  25.370  34.636  1.00  0.72           H  
ATOM   4459 2HB  PHE A 288      -0.326  24.875  35.015  1.00  0.72           H  
ATOM   4460  HD1 PHE A 288       3.019  23.735  34.265  1.00  0.72           H  
ATOM   4461  HD2 PHE A 288      -0.988  22.471  34.880  1.00  0.72           H  
ATOM   4462  HE1 PHE A 288       3.811  21.438  34.502  1.00  0.72           H  
ATOM   4463  HE2 PHE A 288      -0.154  20.153  35.147  1.00  0.72           H  
ATOM   4464  HZ  PHE A 288       2.176  19.643  34.929  1.00  0.72           H  
ATOM   4465  N   GLY A 289      -0.466  27.142  31.839  1.00  0.76           N  
ATOM   4466  CA  GLY A 289      -1.236  28.365  31.632  1.00  0.76           C  
ATOM   4467  C   GLY A 289      -0.755  29.597  32.402  1.00  0.76           C  
ATOM   4468  O   GLY A 289      -1.486  30.586  32.499  1.00  0.76           O  
ATOM   4469  H   GLY A 289       0.307  26.954  31.196  1.00  0.76           H  
ATOM   4470 1HA  GLY A 289      -1.221  28.595  30.567  1.00  0.76           H  
ATOM   4471 2HA  GLY A 289      -2.275  28.171  31.886  1.00  0.76           H  
ATOM   4472  N   TYR A 290       0.453  29.559  32.948  1.00  0.83           N  
ATOM   4473  CA  TYR A 290       0.954  30.691  33.711  1.00  0.83           C  
ATOM   4474  C   TYR A 290       1.927  31.505  32.869  1.00  0.83           C  
ATOM   4475  O   TYR A 290       2.509  30.982  31.920  1.00  0.83           O  
ATOM   4476  CB  TYR A 290       1.631  30.213  34.979  1.00  0.83           C  
ATOM   4477  CG  TYR A 290       0.704  29.575  35.897  1.00  0.83           C  
ATOM   4478  CD1 TYR A 290       0.463  28.250  35.741  1.00  0.83           C  
ATOM   4479  CD2 TYR A 290       0.089  30.293  36.904  1.00  0.83           C  
ATOM   4480  CE1 TYR A 290      -0.388  27.619  36.570  1.00  0.83           C  
ATOM   4481  CE2 TYR A 290      -0.777  29.650  37.752  1.00  0.83           C  
ATOM   4482  CZ  TYR A 290      -1.014  28.313  37.580  1.00  0.83           C  
ATOM   4483  OH  TYR A 290      -1.878  27.655  38.409  1.00  0.83           O  
ATOM   4484  H   TYR A 290       1.053  28.741  32.840  1.00  0.83           H  
ATOM   4485  HA  TYR A 290       0.100  31.291  33.992  1.00  0.83           H  
ATOM   4486 1HB  TYR A 290       2.391  29.492  34.721  1.00  0.83           H  
ATOM   4487 2HB  TYR A 290       2.124  31.032  35.491  1.00  0.83           H  
ATOM   4488  HD1 TYR A 290       0.959  27.702  34.941  1.00  0.83           H  
ATOM   4489  HD2 TYR A 290       0.291  31.356  37.022  1.00  0.83           H  
ATOM   4490  HE1 TYR A 290      -0.569  26.574  36.435  1.00  0.83           H  
ATOM   4491  HE2 TYR A 290      -1.274  30.195  38.554  1.00  0.83           H  
ATOM   4492  HH  TYR A 290      -1.979  26.738  38.092  1.00  0.83           H  
ATOM   4493  N   PRO A 291       2.100  32.802  33.149  1.00  0.92           N  
ATOM   4494  CA  PRO A 291       3.071  33.641  32.495  1.00  0.92           C  
ATOM   4495  C   PRO A 291       4.443  32.995  32.580  1.00  0.92           C  
ATOM   4496  O   PRO A 291       4.831  32.458  33.618  1.00  0.92           O  
ATOM   4497  CB  PRO A 291       2.986  34.929  33.319  1.00  0.92           C  
ATOM   4498  CG  PRO A 291       1.567  34.958  33.823  1.00  0.92           C  
ATOM   4499  CD  PRO A 291       1.235  33.514  34.124  1.00  0.92           C  
ATOM   4500  HA  PRO A 291       2.774  33.805  31.450  1.00  0.92           H  
ATOM   4501 1HB  PRO A 291       3.702  34.884  34.140  1.00  0.92           H  
ATOM   4502 2HB  PRO A 291       3.249  35.798  32.698  1.00  0.92           H  
ATOM   4503 1HG  PRO A 291       1.495  35.604  34.713  1.00  0.92           H  
ATOM   4504 2HG  PRO A 291       0.903  35.395  33.061  1.00  0.92           H  
ATOM   4505 1HD  PRO A 291       1.489  33.258  35.160  1.00  0.92           H  
ATOM   4506 2HD  PRO A 291       0.168  33.384  33.900  1.00  0.92           H  
ATOM   4507  N   SER A 292       5.184  33.086  31.478  1.00  1.02           N  
ATOM   4508  CA  SER A 292       6.516  32.492  31.348  1.00  1.02           C  
ATOM   4509  C   SER A 292       7.606  33.307  32.031  1.00  1.02           C  
ATOM   4510  O   SER A 292       8.772  32.928  32.044  1.00  1.02           O  
ATOM   4511  CB  SER A 292       6.848  32.309  29.883  1.00  1.02           C  
ATOM   4512  OG  SER A 292       6.976  33.545  29.231  1.00  1.02           O  
ATOM   4513  H   SER A 292       4.792  33.555  30.674  1.00  1.02           H  
ATOM   4514  HA  SER A 292       6.494  31.504  31.817  1.00  1.02           H  
ATOM   4515 1HB  SER A 292       7.776  31.741  29.788  1.00  1.02           H  
ATOM   4516 2HB  SER A 292       6.060  31.724  29.409  1.00  1.02           H  
ATOM   4517  HG  SER A 292       7.792  33.933  29.555  1.00  1.02           H  
ATOM   4518  N   THR A 293       7.255  34.479  32.505  1.00  1.11           N  
ATOM   4519  CA  THR A 293       8.224  35.312  33.181  1.00  1.11           C  
ATOM   4520  C   THR A 293       8.785  34.648  34.422  1.00  1.11           C  
ATOM   4521  O   THR A 293       8.065  33.997  35.189  1.00  1.11           O  
ATOM   4522  CB  THR A 293       7.627  36.654  33.602  1.00  1.11           C  
ATOM   4523  OG1 THR A 293       8.645  37.439  34.238  1.00  1.11           O  
ATOM   4524  CG2 THR A 293       6.499  36.430  34.562  1.00  1.11           C  
ATOM   4525  H   THR A 293       6.291  34.764  32.444  1.00  1.11           H  
ATOM   4526  HA  THR A 293       9.053  35.500  32.499  1.00  1.11           H  
ATOM   4527  HB  THR A 293       7.262  37.184  32.723  1.00  1.11           H  
ATOM   4528  HG1 THR A 293       8.908  36.984  35.093  1.00  1.11           H  
ATOM   4529 1HG2 THR A 293       6.077  37.384  34.868  1.00  1.11           H  
ATOM   4530 2HG2 THR A 293       5.745  35.833  34.080  1.00  1.11           H  
ATOM   4531 3HG2 THR A 293       6.880  35.907  35.433  1.00  1.11           H  
ATOM   4532  N   ALA A 294      10.067  34.862  34.662  1.00  1.17           N  
ATOM   4533  CA  ALA A 294      10.646  34.394  35.903  1.00  1.17           C  
ATOM   4534  C   ALA A 294       9.875  35.140  36.960  1.00  1.17           C  
ATOM   4535  O   ALA A 294       9.205  36.115  36.611  1.00  1.17           O  
ATOM   4536  CB  ALA A 294      12.134  34.640  35.984  1.00  1.17           C  
ATOM   4537  H   ALA A 294      10.626  35.372  33.991  1.00  1.17           H  
ATOM   4538  HA  ALA A 294      10.447  33.328  36.012  1.00  1.17           H  
ATOM   4539 1HB  ALA A 294      12.509  34.296  36.948  1.00  1.17           H  
ATOM   4540 2HB  ALA A 294      12.637  34.096  35.184  1.00  1.17           H  
ATOM   4541 3HB  ALA A 294      12.332  35.706  35.880  1.00  1.17           H  
ATOM   4542  N   GLU A 295       9.905  34.663  38.205  1.00  1.17           N  
ATOM   4543  CA  GLU A 295       9.112  35.214  39.317  1.00  1.17           C  
ATOM   4544  C   GLU A 295       7.699  34.609  39.342  1.00  1.17           C  
ATOM   4545  O   GLU A 295       7.187  34.323  40.420  1.00  1.17           O  
ATOM   4546  CB  GLU A 295       9.044  36.758  39.350  1.00  1.17           C  
ATOM   4547  CG  GLU A 295      10.405  37.445  39.612  1.00  1.17           C  
ATOM   4548  CD  GLU A 295      10.330  38.966  39.665  1.00  1.17           C  
ATOM   4549  OE1 GLU A 295       9.282  39.506  39.401  1.00  1.17           O  
ATOM   4550  OE2 GLU A 295      11.329  39.578  39.977  1.00  1.17           O  
ATOM   4551  H   GLU A 295      10.499  33.873  38.406  1.00  1.17           H  
ATOM   4552  HA  GLU A 295       9.598  34.916  40.248  1.00  1.17           H  
ATOM   4553 1HB  GLU A 295       8.553  37.187  38.495  1.00  1.17           H  
ATOM   4554 2HB  GLU A 295       8.424  37.036  40.200  1.00  1.17           H  
ATOM   4555 1HG  GLU A 295      10.801  37.080  40.559  1.00  1.17           H  
ATOM   4556 2HG  GLU A 295      11.099  37.154  38.826  1.00  1.17           H  
ATOM   4557  N   ALA A 296       7.043  34.403  38.183  1.00  1.13           N  
ATOM   4558  CA  ALA A 296       5.688  33.825  38.203  1.00  1.13           C  
ATOM   4559  C   ALA A 296       5.715  32.481  38.910  1.00  1.13           C  
ATOM   4560  O   ALA A 296       4.794  32.117  39.641  1.00  1.13           O  
ATOM   4561  CB  ALA A 296       5.146  33.616  36.800  1.00  1.13           C  
ATOM   4562  H   ALA A 296       7.481  34.610  37.280  1.00  1.13           H  
ATOM   4563  HA  ALA A 296       5.035  34.500  38.756  1.00  1.13           H  
ATOM   4564 1HB  ALA A 296       4.146  33.189  36.850  1.00  1.13           H  
ATOM   4565 2HB  ALA A 296       5.102  34.563  36.284  1.00  1.13           H  
ATOM   4566 3HB  ALA A 296       5.798  32.937  36.245  1.00  1.13           H  
ATOM   4567  N   GLN A 297       6.820  31.773  38.728  1.00  1.05           N  
ATOM   4568  CA  GLN A 297       7.057  30.471  39.319  1.00  1.05           C  
ATOM   4569  C   GLN A 297       7.021  30.475  40.866  1.00  1.05           C  
ATOM   4570  O   GLN A 297       6.767  29.443  41.503  1.00  1.05           O  
ATOM   4571  CB  GLN A 297       8.392  29.943  38.783  1.00  1.05           C  
ATOM   4572  CG  GLN A 297       9.614  30.742  39.178  1.00  1.05           C  
ATOM   4573  CD  GLN A 297      10.903  30.144  38.596  1.00  1.05           C  
ATOM   4574  OE1 GLN A 297      11.346  29.076  39.013  1.00  1.05           O  
ATOM   4575  NE2 GLN A 297      11.502  30.817  37.628  1.00  1.05           N  
ATOM   4576  H   GLN A 297       7.525  32.166  38.123  1.00  1.05           H  
ATOM   4577  HA  GLN A 297       6.284  29.807  38.964  1.00  1.05           H  
ATOM   4578 1HB  GLN A 297       8.546  28.938  39.120  1.00  1.05           H  
ATOM   4579 2HB  GLN A 297       8.355  29.917  37.692  1.00  1.05           H  
ATOM   4580 1HG  GLN A 297       9.501  31.755  38.797  1.00  1.05           H  
ATOM   4581 2HG  GLN A 297       9.700  30.767  40.264  1.00  1.05           H  
ATOM   4582 1HE2 GLN A 297      12.347  30.462  37.222  1.00  1.05           H  
ATOM   4583 2HE2 GLN A 297      11.118  31.668  37.301  1.00  1.05           H  
ATOM   4584  N   ASP A 298       7.255  31.629  41.490  1.00  0.96           N  
ATOM   4585  CA  ASP A 298       7.260  31.687  42.940  1.00  0.96           C  
ATOM   4586  C   ASP A 298       5.905  32.080  43.513  1.00  0.96           C  
ATOM   4587  O   ASP A 298       5.747  32.159  44.735  1.00  0.96           O  
ATOM   4588  CB  ASP A 298       8.336  32.661  43.428  1.00  0.96           C  
ATOM   4589  CG  ASP A 298       9.761  32.154  43.171  1.00  0.96           C  
ATOM   4590  OD1 ASP A 298       9.997  30.985  43.380  1.00  0.96           O  
ATOM   4591  OD2 ASP A 298      10.589  32.923  42.756  1.00  0.96           O  
ATOM   4592  H   ASP A 298       7.397  32.493  40.973  1.00  0.96           H  
ATOM   4593  HA  ASP A 298       7.507  30.696  43.320  1.00  0.96           H  
ATOM   4594 1HB  ASP A 298       8.205  33.618  42.914  1.00  0.96           H  
ATOM   4595 2HB  ASP A 298       8.207  32.841  44.495  1.00  0.96           H  
ATOM   4596  N   SER A 299       4.920  32.343  42.655  1.00  0.90           N  
ATOM   4597  CA  SER A 299       3.625  32.727  43.184  1.00  0.90           C  
ATOM   4598  C   SER A 299       3.015  31.579  43.938  1.00  0.90           C  
ATOM   4599  O   SER A 299       3.081  30.430  43.490  1.00  0.90           O  
ATOM   4600  CB  SER A 299       2.654  33.121  42.091  1.00  0.90           C  
ATOM   4601  OG  SER A 299       1.365  33.445  42.644  1.00  0.90           O  
ATOM   4602  H   SER A 299       5.049  32.267  41.644  1.00  0.90           H  
ATOM   4603  HA  SER A 299       3.759  33.565  43.868  1.00  0.90           H  
ATOM   4604 1HB  SER A 299       3.048  33.972  41.538  1.00  0.90           H  
ATOM   4605 2HB  SER A 299       2.555  32.293  41.386  1.00  0.90           H  
ATOM   4606  HG  SER A 299       1.049  32.669  43.209  1.00  0.90           H  
ATOM   4607  N   ALA A 300       2.387  31.892  45.064  1.00  0.85           N  
ATOM   4608  CA  ALA A 300       1.635  30.892  45.794  1.00  0.85           C  
ATOM   4609  C   ALA A 300       0.344  30.701  45.030  1.00  0.85           C  
ATOM   4610  O   ALA A 300      -0.032  31.597  44.255  1.00  0.85           O  
ATOM   4611  CB  ALA A 300       1.382  31.293  47.232  1.00  0.85           C  
ATOM   4612  H   ALA A 300       2.412  32.845  45.396  1.00  0.85           H  
ATOM   4613  HA  ALA A 300       2.186  29.965  45.793  1.00  0.85           H  
ATOM   4614 1HB  ALA A 300       0.808  30.505  47.726  1.00  0.85           H  
ATOM   4615 2HB  ALA A 300       2.336  31.423  47.744  1.00  0.85           H  
ATOM   4616 3HB  ALA A 300       0.822  32.223  47.257  1.00  0.85           H  
ATOM   4617  N   MET A 301      -0.291  29.542  45.195  1.00  0.82           N  
ATOM   4618  CA  MET A 301      -1.544  29.231  44.540  1.00  0.82           C  
ATOM   4619  C   MET A 301      -2.476  28.473  45.477  1.00  0.82           C  
ATOM   4620  O   MET A 301      -2.030  27.736  46.365  1.00  0.82           O  
ATOM   4621  CB  MET A 301      -1.286  28.352  43.321  1.00  0.82           C  
ATOM   4622  CG  MET A 301      -0.296  28.892  42.343  1.00  0.82           C  
ATOM   4623  SD  MET A 301      -0.102  27.823  40.997  1.00  0.82           S  
ATOM   4624  CE  MET A 301       0.570  26.466  41.846  1.00  0.82           C  
ATOM   4625  H   MET A 301       0.125  28.837  45.789  1.00  0.82           H  
ATOM   4626  HA  MET A 301      -2.031  30.159  44.246  1.00  0.82           H  
ATOM   4627 1HB  MET A 301      -0.912  27.385  43.661  1.00  0.82           H  
ATOM   4628 2HB  MET A 301      -2.223  28.173  42.795  1.00  0.82           H  
ATOM   4629 1HG  MET A 301      -0.610  29.871  41.979  1.00  0.82           H  
ATOM   4630 2HG  MET A 301       0.681  28.997  42.823  1.00  0.82           H  
ATOM   4631 1HE  MET A 301       0.789  25.693  41.131  1.00  0.82           H  
ATOM   4632 2HE  MET A 301       1.450  26.765  42.351  1.00  0.82           H  
ATOM   4633 3HE  MET A 301      -0.141  26.108  42.585  1.00  0.82           H  
ATOM   4634  N   SER A 302      -3.771  28.607  45.224  1.00  0.80           N  
ATOM   4635  CA  SER A 302      -4.783  27.846  45.940  1.00  0.80           C  
ATOM   4636  C   SER A 302      -5.253  26.689  45.066  1.00  0.80           C  
ATOM   4637  O   SER A 302      -5.982  26.899  44.098  1.00  0.80           O  
ATOM   4638  CB  SER A 302      -5.960  28.728  46.274  1.00  0.80           C  
ATOM   4639  OG  SER A 302      -5.591  29.746  47.156  1.00  0.80           O  
ATOM   4640  H   SER A 302      -4.065  29.247  44.503  1.00  0.80           H  
ATOM   4641  HA  SER A 302      -4.355  27.451  46.864  1.00  0.80           H  
ATOM   4642 1HB  SER A 302      -6.366  29.158  45.361  1.00  0.80           H  
ATOM   4643 2HB  SER A 302      -6.742  28.122  46.729  1.00  0.80           H  
ATOM   4644  HG  SER A 302      -5.256  29.289  47.975  1.00  0.80           H  
ATOM   4645  N   SER A 303      -4.806  25.481  45.379  1.00  0.79           N  
ATOM   4646  CA  SER A 303      -5.122  24.298  44.578  1.00  0.79           C  
ATOM   4647  C   SER A 303      -6.604  24.024  44.526  1.00  0.79           C  
ATOM   4648  O   SER A 303      -7.294  24.184  45.540  1.00  0.79           O  
ATOM   4649  CB  SER A 303      -4.459  23.071  45.143  1.00  0.79           C  
ATOM   4650  OG  SER A 303      -4.862  21.912  44.426  1.00  0.79           O  
ATOM   4651  H   SER A 303      -4.211  25.386  46.192  1.00  0.79           H  
ATOM   4652  HA  SER A 303      -4.767  24.462  43.557  1.00  0.79           H  
ATOM   4653 1HB  SER A 303      -3.390  23.191  45.080  1.00  0.79           H  
ATOM   4654 2HB  SER A 303      -4.713  22.958  46.199  1.00  0.79           H  
ATOM   4655  HG  SER A 303      -4.224  21.212  44.669  1.00  0.79           H  
ATOM   4656  N   ARG A 304      -7.087  23.538  43.376  1.00  0.79           N  
ATOM   4657  CA  ARG A 304      -8.499  23.185  43.239  1.00  0.79           C  
ATOM   4658  C   ARG A 304      -8.872  22.048  44.224  1.00  0.79           C  
ATOM   4659  O   ARG A 304     -10.019  21.944  44.665  1.00  0.79           O  
ATOM   4660  CB  ARG A 304      -8.818  22.752  41.824  1.00  0.79           C  
ATOM   4661  CG  ARG A 304      -8.580  23.769  40.695  1.00  0.79           C  
ATOM   4662  CD  ARG A 304      -9.642  24.820  40.556  1.00  0.79           C  
ATOM   4663  NE  ARG A 304      -9.467  25.953  41.450  1.00  0.79           N  
ATOM   4664  CZ  ARG A 304      -8.531  26.916  41.282  1.00  0.79           C  
ATOM   4665  NH1 ARG A 304      -7.668  26.845  40.280  1.00  0.79           N  
ATOM   4666  NH2 ARG A 304      -8.480  27.928  42.123  1.00  0.79           N  
ATOM   4667  H   ARG A 304      -6.469  23.429  42.563  1.00  0.79           H  
ATOM   4668  HA  ARG A 304      -9.092  24.066  43.450  1.00  0.79           H  
ATOM   4669 1HB  ARG A 304      -8.295  21.855  41.593  1.00  0.79           H  
ATOM   4670 2HB  ARG A 304      -9.844  22.525  41.779  1.00  0.79           H  
ATOM   4671 1HG  ARG A 304      -7.643  24.286  40.900  1.00  0.79           H  
ATOM   4672 2HG  ARG A 304      -8.484  23.242  39.743  1.00  0.79           H  
ATOM   4673 1HD  ARG A 304      -9.640  25.188  39.529  1.00  0.79           H  
ATOM   4674 2HD  ARG A 304     -10.609  24.370  40.776  1.00  0.79           H  
ATOM   4675  HE  ARG A 304     -10.125  26.058  42.244  1.00  0.79           H  
ATOM   4676 1HH1 ARG A 304      -7.695  26.066  39.634  1.00  0.79           H  
ATOM   4677 2HH1 ARG A 304      -6.967  27.562  40.162  1.00  0.79           H  
ATOM   4678 1HH2 ARG A 304      -9.141  27.980  42.891  1.00  0.79           H  
ATOM   4679 2HH2 ARG A 304      -7.782  28.643  42.009  1.00  0.79           H  
ATOM   4680  N   GLY A 305      -7.887  21.195  44.560  1.00  0.79           N  
ATOM   4681  CA  GLY A 305      -8.088  20.062  45.466  1.00  0.79           C  
ATOM   4682  C   GLY A 305      -8.557  18.758  44.833  1.00  0.79           C  
ATOM   4683  O   GLY A 305      -8.881  17.816  45.552  1.00  0.79           O  
ATOM   4684  H   GLY A 305      -6.940  21.365  44.209  1.00  0.79           H  
ATOM   4685 1HA  GLY A 305      -7.157  19.880  46.005  1.00  0.79           H  
ATOM   4686 2HA  GLY A 305      -8.826  20.350  46.210  1.00  0.79           H  
ATOM   4687  N   TYR A 306      -8.586  18.685  43.511  1.00  0.82           N  
ATOM   4688  CA  TYR A 306      -9.072  17.524  42.783  1.00  0.82           C  
ATOM   4689  C   TYR A 306      -8.264  16.297  43.217  1.00  0.82           C  
ATOM   4690  O   TYR A 306      -8.845  15.263  43.551  1.00  0.82           O  
ATOM   4691  CB  TYR A 306      -8.942  17.794  41.266  1.00  0.82           C  
ATOM   4692  CG  TYR A 306      -9.628  16.820  40.325  1.00  0.82           C  
ATOM   4693  CD1 TYR A 306     -10.951  17.030  39.961  1.00  0.82           C  
ATOM   4694  CD2 TYR A 306      -8.967  15.744  39.843  1.00  0.82           C  
ATOM   4695  CE1 TYR A 306     -11.590  16.148  39.115  1.00  0.82           C  
ATOM   4696  CE2 TYR A 306      -9.615  14.847  38.992  1.00  0.82           C  
ATOM   4697  CZ  TYR A 306     -10.915  15.052  38.635  1.00  0.82           C  
ATOM   4698  OH  TYR A 306     -11.545  14.165  37.789  1.00  0.82           O  
ATOM   4699  H   TYR A 306      -8.218  19.458  42.969  1.00  0.82           H  
ATOM   4700  HA  TYR A 306     -10.111  17.345  43.041  1.00  0.82           H  
ATOM   4701 1HB  TYR A 306      -9.312  18.801  41.048  1.00  0.82           H  
ATOM   4702 2HB  TYR A 306      -7.888  17.792  41.006  1.00  0.82           H  
ATOM   4703  HD1 TYR A 306     -11.493  17.895  40.341  1.00  0.82           H  
ATOM   4704  HD2 TYR A 306      -7.937  15.606  40.130  1.00  0.82           H  
ATOM   4705  HE1 TYR A 306     -12.621  16.320  38.832  1.00  0.82           H  
ATOM   4706  HE2 TYR A 306      -9.097  13.981  38.597  1.00  0.82           H  
ATOM   4707  HH  TYR A 306     -10.900  13.541  37.438  1.00  0.82           H  
ATOM   4708  N   ARG A 307      -6.929  16.421  43.269  1.00  0.85           N  
ATOM   4709  CA  ARG A 307      -6.063  15.313  43.673  1.00  0.85           C  
ATOM   4710  C   ARG A 307      -6.344  14.861  45.117  1.00  0.85           C  
ATOM   4711  O   ARG A 307      -6.421  13.662  45.404  1.00  0.85           O  
ATOM   4712  CB  ARG A 307      -4.587  15.721  43.542  1.00  0.85           C  
ATOM   4713  CG  ARG A 307      -3.563  14.601  43.793  1.00  0.85           C  
ATOM   4714  CD  ARG A 307      -2.166  15.033  43.458  1.00  0.85           C  
ATOM   4715  NE  ARG A 307      -1.194  13.934  43.606  1.00  0.85           N  
ATOM   4716  CZ  ARG A 307       0.151  14.080  43.549  1.00  0.85           C  
ATOM   4717  NH1 ARG A 307       0.651  15.272  43.372  1.00  0.85           N  
ATOM   4718  NH2 ARG A 307       0.943  13.018  43.682  1.00  0.85           N  
ATOM   4719  H   ARG A 307      -6.494  17.302  42.967  1.00  0.85           H  
ATOM   4720  HA  ARG A 307      -6.251  14.478  43.003  1.00  0.85           H  
ATOM   4721 1HB  ARG A 307      -4.407  16.137  42.553  1.00  0.85           H  
ATOM   4722 2HB  ARG A 307      -4.377  16.520  44.257  1.00  0.85           H  
ATOM   4723 1HG  ARG A 307      -3.589  14.326  44.847  1.00  0.85           H  
ATOM   4724 2HG  ARG A 307      -3.795  13.740  43.193  1.00  0.85           H  
ATOM   4725 1HD  ARG A 307      -2.136  15.380  42.422  1.00  0.85           H  
ATOM   4726 2HD  ARG A 307      -1.869  15.848  44.122  1.00  0.85           H  
ATOM   4727  HE  ARG A 307      -1.559  13.002  43.748  1.00  0.85           H  
ATOM   4728 1HH1 ARG A 307       0.021  16.057  43.280  1.00  0.85           H  
ATOM   4729 2HH1 ARG A 307       1.650  15.404  43.325  1.00  0.85           H  
ATOM   4730 1HH2 ARG A 307       0.534  12.105  43.824  1.00  0.85           H  
ATOM   4731 2HH2 ARG A 307       1.971  13.109  43.677  1.00  0.85           H  
ATOM   4732  N   ALA A 308      -6.502  15.820  46.036  1.00  0.89           N  
ATOM   4733  CA  ALA A 308      -6.769  15.482  47.435  1.00  0.89           C  
ATOM   4734  C   ALA A 308      -8.090  14.738  47.558  1.00  0.89           C  
ATOM   4735  O   ALA A 308      -8.215  13.778  48.315  1.00  0.89           O  
ATOM   4736  CB  ALA A 308      -6.800  16.737  48.289  1.00  0.89           C  
ATOM   4737  H   ALA A 308      -6.447  16.789  45.754  1.00  0.89           H  
ATOM   4738  HA  ALA A 308      -5.975  14.826  47.786  1.00  0.89           H  
ATOM   4739 1HB  ALA A 308      -6.985  16.473  49.328  1.00  0.89           H  
ATOM   4740 2HB  ALA A 308      -5.842  17.261  48.209  1.00  0.89           H  
ATOM   4741 3HB  ALA A 308      -7.595  17.378  47.929  1.00  0.89           H  
ATOM   4742  N   MET A 309      -9.068  15.164  46.770  1.00  0.94           N  
ATOM   4743  CA  MET A 309     -10.378  14.546  46.764  1.00  0.94           C  
ATOM   4744  C   MET A 309     -10.325  13.165  46.113  1.00  0.94           C  
ATOM   4745  O   MET A 309     -10.937  12.212  46.590  1.00  0.94           O  
ATOM   4746  CB  MET A 309     -11.311  15.470  46.030  1.00  0.94           C  
ATOM   4747  CG  MET A 309     -11.606  16.765  46.745  1.00  0.94           C  
ATOM   4748  SD  MET A 309     -12.449  16.563  48.259  1.00  0.94           S  
ATOM   4749  CE  MET A 309     -14.011  16.286  47.609  1.00  0.94           C  
ATOM   4750  H   MET A 309      -8.910  15.972  46.170  1.00  0.94           H  
ATOM   4751  HA  MET A 309     -10.704  14.434  47.788  1.00  0.94           H  
ATOM   4752 1HB  MET A 309     -10.841  15.748  45.099  1.00  0.94           H  
ATOM   4753 2HB  MET A 309     -12.246  14.963  45.809  1.00  0.94           H  
ATOM   4754 1HG  MET A 309     -10.688  17.284  46.959  1.00  0.94           H  
ATOM   4755 2HG  MET A 309     -12.206  17.389  46.088  1.00  0.94           H  
ATOM   4756 1HE  MET A 309     -14.706  16.124  48.407  1.00  0.94           H  
ATOM   4757 2HE  MET A 309     -14.316  17.155  47.026  1.00  0.94           H  
ATOM   4758 3HE  MET A 309     -13.977  15.437  46.975  1.00  0.94           H  
ATOM   4759  N   ALA A 310      -9.506  13.035  45.070  1.00  0.99           N  
ATOM   4760  CA  ALA A 310      -9.302  11.785  44.346  1.00  0.99           C  
ATOM   4761  C   ALA A 310      -8.762  10.706  45.285  1.00  0.99           C  
ATOM   4762  O   ALA A 310      -9.019   9.518  45.099  1.00  0.99           O  
ATOM   4763  CB  ALA A 310      -8.349  12.000  43.183  1.00  0.99           C  
ATOM   4764  H   ALA A 310      -9.030  13.862  44.721  1.00  0.99           H  
ATOM   4765  HA  ALA A 310     -10.267  11.451  43.964  1.00  0.99           H  
ATOM   4766 1HB  ALA A 310      -8.224  11.071  42.636  1.00  0.99           H  
ATOM   4767 2HB  ALA A 310      -8.755  12.766  42.530  1.00  0.99           H  
ATOM   4768 3HB  ALA A 310      -7.391  12.324  43.558  1.00  0.99           H  
ATOM   4769  N   ALA A 311      -8.030  11.137  46.317  1.00  1.04           N  
ATOM   4770  CA  ALA A 311      -7.434  10.249  47.309  1.00  1.04           C  
ATOM   4771  C   ALA A 311      -8.451   9.714  48.336  1.00  1.04           C  
ATOM   4772  O   ALA A 311      -8.091   8.883  49.173  1.00  1.04           O  
ATOM   4773  CB  ALA A 311      -6.323  10.980  48.050  1.00  1.04           C  
ATOM   4774  H   ALA A 311      -7.830  12.136  46.376  1.00  1.04           H  
ATOM   4775  HA  ALA A 311      -7.012   9.399  46.778  1.00  1.04           H  
ATOM   4776 1HB  ALA A 311      -5.853  10.305  48.760  1.00  1.04           H  
ATOM   4777 2HB  ALA A 311      -5.584  11.334  47.332  1.00  1.04           H  
ATOM   4778 3HB  ALA A 311      -6.741  11.827  48.582  1.00  1.04           H  
ATOM   4779  N   ILE A 312      -9.701  10.181  48.294  1.00  1.08           N  
ATOM   4780  CA  ILE A 312     -10.729   9.721  49.227  1.00  1.08           C  
ATOM   4781  C   ILE A 312     -11.410   8.437  48.658  1.00  1.08           C  
ATOM   4782  O   ILE A 312     -12.185   8.535  47.708  1.00  1.08           O  
ATOM   4783  CB  ILE A 312     -11.748  10.841  49.449  1.00  1.08           C  
ATOM   4784  CG1 ILE A 312     -11.052  12.056  50.041  1.00  1.08           C  
ATOM   4785  CG2 ILE A 312     -12.866  10.375  50.284  1.00  1.08           C  
ATOM   4786  CD1 ILE A 312     -11.924  13.268  50.113  1.00  1.08           C  
ATOM   4787  H   ILE A 312      -9.962  10.874  47.590  1.00  1.08           H  
ATOM   4788  HA  ILE A 312     -10.260   9.552  50.181  1.00  1.08           H  
ATOM   4789  HB  ILE A 312     -12.149  11.146  48.481  1.00  1.08           H  
ATOM   4790 1HG1 ILE A 312     -10.687  11.822  51.039  1.00  1.08           H  
ATOM   4791 2HG1 ILE A 312     -10.193  12.299  49.405  1.00  1.08           H  
ATOM   4792 1HG2 ILE A 312     -13.590  11.164  50.398  1.00  1.08           H  
ATOM   4793 2HG2 ILE A 312     -13.313   9.543  49.772  1.00  1.08           H  
ATOM   4794 3HG2 ILE A 312     -12.506  10.061  51.264  1.00  1.08           H  
ATOM   4795 1HD1 ILE A 312     -11.339  14.078  50.511  1.00  1.08           H  
ATOM   4796 2HD1 ILE A 312     -12.283  13.525  49.121  1.00  1.08           H  
ATOM   4797 3HD1 ILE A 312     -12.764  13.074  50.756  1.00  1.08           H  
ATOM   4798  N   PRO A 313     -11.206   7.243  49.275  1.00  1.12           N  
ATOM   4799  CA  PRO A 313     -11.522   5.897  48.760  1.00  1.12           C  
ATOM   4800  C   PRO A 313     -12.861   5.573  48.086  1.00  1.12           C  
ATOM   4801  O   PRO A 313     -12.877   4.797  47.134  1.00  1.12           O  
ATOM   4802  CB  PRO A 313     -11.420   5.054  50.034  1.00  1.12           C  
ATOM   4803  CG  PRO A 313     -10.396   5.745  50.874  1.00  1.12           C  
ATOM   4804  CD  PRO A 313     -10.631   7.209  50.654  1.00  1.12           C  
ATOM   4805  HA  PRO A 313     -10.705   5.615  48.072  1.00  1.12           H  
ATOM   4806 1HB  PRO A 313     -12.406   5.001  50.522  1.00  1.12           H  
ATOM   4807 2HB  PRO A 313     -11.138   4.025  49.779  1.00  1.12           H  
ATOM   4808 1HG  PRO A 313     -10.509   5.454  51.928  1.00  1.12           H  
ATOM   4809 2HG  PRO A 313      -9.386   5.434  50.566  1.00  1.12           H  
ATOM   4810 1HD  PRO A 313     -11.329   7.633  51.391  1.00  1.12           H  
ATOM   4811 2HD  PRO A 313      -9.636   7.656  50.696  1.00  1.12           H  
ATOM   4812  N   ARG A 314     -13.980   6.138  48.537  1.00  1.15           N  
ATOM   4813  CA  ARG A 314     -15.253   5.802  47.886  1.00  1.15           C  
ATOM   4814  C   ARG A 314     -15.734   6.867  46.914  1.00  1.15           C  
ATOM   4815  O   ARG A 314     -16.797   6.715  46.290  1.00  1.15           O  
ATOM   4816  CB  ARG A 314     -16.358   5.601  48.910  1.00  1.15           C  
ATOM   4817  CG  ARG A 314     -16.195   4.435  49.864  1.00  1.15           C  
ATOM   4818  CD  ARG A 314     -17.302   4.436  50.856  1.00  1.15           C  
ATOM   4819  NE  ARG A 314     -17.276   3.285  51.745  1.00  1.15           N  
ATOM   4820  CZ  ARG A 314     -18.088   3.151  52.806  1.00  1.15           C  
ATOM   4821  NH1 ARG A 314     -18.915   4.124  53.091  1.00  1.15           N  
ATOM   4822  NH2 ARG A 314     -18.051   2.061  53.551  1.00  1.15           N  
ATOM   4823  H   ARG A 314     -13.979   6.758  49.345  1.00  1.15           H  
ATOM   4824  HA  ARG A 314     -15.124   4.871  47.336  1.00  1.15           H  
ATOM   4825 1HB  ARG A 314     -16.492   6.494  49.486  1.00  1.15           H  
ATOM   4826 2HB  ARG A 314     -17.294   5.436  48.378  1.00  1.15           H  
ATOM   4827 1HG  ARG A 314     -16.212   3.497  49.312  1.00  1.15           H  
ATOM   4828 2HG  ARG A 314     -15.248   4.533  50.396  1.00  1.15           H  
ATOM   4829 1HD  ARG A 314     -17.232   5.336  51.467  1.00  1.15           H  
ATOM   4830 2HD  ARG A 314     -18.256   4.435  50.331  1.00  1.15           H  
ATOM   4831  HE  ARG A 314     -16.641   2.527  51.531  1.00  1.15           H  
ATOM   4832 1HH1 ARG A 314     -18.896   4.956  52.520  1.00  1.15           H  
ATOM   4833 2HH1 ARG A 314     -19.540   4.054  53.881  1.00  1.15           H  
ATOM   4834 1HH2 ARG A 314     -17.408   1.315  53.323  1.00  1.15           H  
ATOM   4835 2HH2 ARG A 314     -18.666   1.972  54.347  1.00  1.15           H  
ATOM   4836  N   LEU A 315     -14.985   7.956  46.802  1.00  1.16           N  
ATOM   4837  CA  LEU A 315     -15.426   9.084  46.002  1.00  1.16           C  
ATOM   4838  C   LEU A 315     -15.109   8.837  44.532  1.00  1.16           C  
ATOM   4839  O   LEU A 315     -13.978   8.516  44.174  1.00  1.16           O  
ATOM   4840  CB  LEU A 315     -14.766  10.356  46.523  1.00  1.16           C  
ATOM   4841  CG  LEU A 315     -15.254  11.635  45.954  1.00  1.16           C  
ATOM   4842  CD1 LEU A 315     -16.677  11.812  46.368  1.00  1.16           C  
ATOM   4843  CD2 LEU A 315     -14.444  12.753  46.498  1.00  1.16           C  
ATOM   4844  H   LEU A 315     -14.080   8.013  47.275  1.00  1.16           H  
ATOM   4845  HA  LEU A 315     -16.506   9.188  46.104  1.00  1.16           H  
ATOM   4846 1HB  LEU A 315     -14.895  10.401  47.603  1.00  1.16           H  
ATOM   4847 2HB  LEU A 315     -13.690  10.296  46.317  1.00  1.16           H  
ATOM   4848  HG  LEU A 315     -15.195  11.622  44.866  1.00  1.16           H  
ATOM   4849 1HD1 LEU A 315     -17.037  12.755  45.997  1.00  1.16           H  
ATOM   4850 2HD1 LEU A 315     -17.286  10.996  45.976  1.00  1.16           H  
ATOM   4851 3HD1 LEU A 315     -16.729  11.806  47.443  1.00  1.16           H  
ATOM   4852 1HD2 LEU A 315     -14.833  13.667  46.077  1.00  1.16           H  
ATOM   4853 2HD2 LEU A 315     -14.517  12.774  47.576  1.00  1.16           H  
ATOM   4854 3HD2 LEU A 315     -13.410  12.622  46.222  1.00  1.16           H  
ATOM   4855  N   GLN A 316     -16.107   8.969  43.673  1.00  1.15           N  
ATOM   4856  CA  GLN A 316     -15.903   8.688  42.259  1.00  1.15           C  
ATOM   4857  C   GLN A 316     -15.433   9.957  41.569  1.00  1.15           C  
ATOM   4858  O   GLN A 316     -15.758  11.053  42.015  1.00  1.15           O  
ATOM   4859  CB  GLN A 316     -17.205   8.176  41.641  1.00  1.15           C  
ATOM   4860  CG  GLN A 316     -17.769   6.950  42.365  1.00  1.15           C  
ATOM   4861  CD  GLN A 316     -16.832   5.758  42.359  1.00  1.15           C  
ATOM   4862  OE1 GLN A 316     -16.468   5.235  41.298  1.00  1.15           O  
ATOM   4863  NE2 GLN A 316     -16.428   5.318  43.556  1.00  1.15           N  
ATOM   4864  H   GLN A 316     -17.024   9.241  44.008  1.00  1.15           H  
ATOM   4865  HA  GLN A 316     -15.129   7.927  42.152  1.00  1.15           H  
ATOM   4866 1HB  GLN A 316     -17.962   8.966  41.672  1.00  1.15           H  
ATOM   4867 2HB  GLN A 316     -17.042   7.916  40.597  1.00  1.15           H  
ATOM   4868 1HG  GLN A 316     -17.961   7.223  43.408  1.00  1.15           H  
ATOM   4869 2HG  GLN A 316     -18.701   6.655  41.885  1.00  1.15           H  
ATOM   4870 1HE2 GLN A 316     -15.803   4.539  43.617  1.00  1.15           H  
ATOM   4871 2HE2 GLN A 316     -16.740   5.775  44.419  1.00  1.15           H  
ATOM   4872  N   PHE A 317     -14.757   9.843  40.432  1.00  1.12           N  
ATOM   4873  CA  PHE A 317     -14.288  11.056  39.759  1.00  1.12           C  
ATOM   4874  C   PHE A 317     -15.408  12.007  39.363  1.00  1.12           C  
ATOM   4875  O   PHE A 317     -15.225  13.226  39.379  1.00  1.12           O  
ATOM   4876  CB  PHE A 317     -13.387  10.729  38.574  1.00  1.12           C  
ATOM   4877  CG  PHE A 317     -11.974  10.474  39.020  1.00  1.12           C  
ATOM   4878  CD1 PHE A 317     -11.341   9.253  38.855  1.00  1.12           C  
ATOM   4879  CD2 PHE A 317     -11.276  11.504  39.634  1.00  1.12           C  
ATOM   4880  CE1 PHE A 317     -10.028   9.082  39.288  1.00  1.12           C  
ATOM   4881  CE2 PHE A 317      -9.991  11.340  40.056  1.00  1.12           C  
ATOM   4882  CZ  PHE A 317      -9.354  10.130  39.887  1.00  1.12           C  
ATOM   4883  H   PHE A 317     -14.523   8.930  40.066  1.00  1.12           H  
ATOM   4884  HA  PHE A 317     -13.653  11.586  40.466  1.00  1.12           H  
ATOM   4885 1HB  PHE A 317     -13.756   9.845  38.056  1.00  1.12           H  
ATOM   4886 2HB  PHE A 317     -13.385  11.559  37.868  1.00  1.12           H  
ATOM   4887  HD1 PHE A 317     -11.873   8.430  38.380  1.00  1.12           H  
ATOM   4888  HD2 PHE A 317     -11.772  12.465  39.775  1.00  1.12           H  
ATOM   4889  HE1 PHE A 317      -9.532   8.121  39.153  1.00  1.12           H  
ATOM   4890  HE2 PHE A 317      -9.479  12.169  40.520  1.00  1.12           H  
ATOM   4891  HZ  PHE A 317      -8.325   9.998  40.224  1.00  1.12           H  
ATOM   4892  N   ALA A 318     -16.576  11.484  39.006  1.00  1.07           N  
ATOM   4893  CA  ALA A 318     -17.676  12.383  38.684  1.00  1.07           C  
ATOM   4894  C   ALA A 318     -18.000  13.266  39.894  1.00  1.07           C  
ATOM   4895  O   ALA A 318     -18.348  14.438  39.752  1.00  1.07           O  
ATOM   4896  CB  ALA A 318     -18.909  11.596  38.282  1.00  1.07           C  
ATOM   4897  H   ALA A 318     -16.701  10.483  38.980  1.00  1.07           H  
ATOM   4898  HA  ALA A 318     -17.367  13.027  37.860  1.00  1.07           H  
ATOM   4899 1HB  ALA A 318     -19.715  12.286  38.038  1.00  1.07           H  
ATOM   4900 2HB  ALA A 318     -18.679  10.980  37.413  1.00  1.07           H  
ATOM   4901 3HB  ALA A 318     -19.216  10.957  39.111  1.00  1.07           H  
ATOM   4902  N   HIS A 319     -17.890  12.693  41.095  1.00  1.01           N  
ATOM   4903  CA  HIS A 319     -18.213  13.396  42.319  1.00  1.01           C  
ATOM   4904  C   HIS A 319     -17.112  14.364  42.662  1.00  1.01           C  
ATOM   4905  O   HIS A 319     -17.370  15.492  43.083  1.00  1.01           O  
ATOM   4906  CB  HIS A 319     -18.371  12.427  43.464  1.00  1.01           C  
ATOM   4907  CG  HIS A 319     -19.512  11.536  43.367  1.00  1.01           C  
ATOM   4908  ND1 HIS A 319     -19.616  10.394  44.126  1.00  1.01           N  
ATOM   4909  CD2 HIS A 319     -20.623  11.588  42.607  1.00  1.01           C  
ATOM   4910  CE1 HIS A 319     -20.739   9.780  43.837  1.00  1.01           C  
ATOM   4911  NE2 HIS A 319     -21.372  10.483  42.918  1.00  1.01           N  
ATOM   4912  H   HIS A 319     -17.520  11.755  41.173  1.00  1.01           H  
ATOM   4913  HA  HIS A 319     -19.139  13.956  42.197  1.00  1.01           H  
ATOM   4914 1HB  HIS A 319     -17.483  11.821  43.543  1.00  1.01           H  
ATOM   4915 2HB  HIS A 319     -18.454  12.974  44.357  1.00  1.01           H  
ATOM   4916  HD2 HIS A 319     -20.878  12.365  41.885  1.00  1.01           H  
ATOM   4917  HE1 HIS A 319     -21.091   8.856  44.280  1.00  1.01           H  
ATOM   4918  HE2 HIS A 319     -22.268  10.249  42.516  1.00  1.01           H  
ATOM   4919  N   VAL A 320     -15.868  13.942  42.420  1.00  0.95           N  
ATOM   4920  CA  VAL A 320     -14.730  14.790  42.718  1.00  0.95           C  
ATOM   4921  C   VAL A 320     -14.862  16.058  41.905  1.00  0.95           C  
ATOM   4922  O   VAL A 320     -14.722  17.161  42.431  1.00  0.95           O  
ATOM   4923  CB  VAL A 320     -13.388  14.140  42.303  1.00  0.95           C  
ATOM   4924  CG1 VAL A 320     -12.312  15.155  42.446  1.00  0.95           C  
ATOM   4925  CG2 VAL A 320     -13.050  12.939  43.141  1.00  0.95           C  
ATOM   4926  H   VAL A 320     -15.729  12.995  42.068  1.00  0.95           H  
ATOM   4927  HA  VAL A 320     -14.722  15.029  43.782  1.00  0.95           H  
ATOM   4928  HB  VAL A 320     -13.448  13.855  41.256  1.00  0.95           H  
ATOM   4929 1HG1 VAL A 320     -11.351  14.739  42.132  1.00  0.95           H  
ATOM   4930 2HG1 VAL A 320     -12.563  16.005  41.841  1.00  0.95           H  
ATOM   4931 3HG1 VAL A 320     -12.257  15.459  43.457  1.00  0.95           H  
ATOM   4932 1HG2 VAL A 320     -12.101  12.527  42.807  1.00  0.95           H  
ATOM   4933 2HG2 VAL A 320     -12.966  13.245  44.159  1.00  0.95           H  
ATOM   4934 3HG2 VAL A 320     -13.821  12.189  43.041  1.00  0.95           H  
ATOM   4935  N   ASP A 321     -15.198  15.904  40.625  1.00  0.90           N  
ATOM   4936  CA  ASP A 321     -15.315  17.048  39.748  1.00  0.90           C  
ATOM   4937  C   ASP A 321     -16.469  17.953  40.152  1.00  0.90           C  
ATOM   4938  O   ASP A 321     -16.300  19.173  40.216  1.00  0.90           O  
ATOM   4939  CB  ASP A 321     -15.515  16.586  38.306  1.00  0.90           C  
ATOM   4940  CG  ASP A 321     -15.363  17.711  37.326  1.00  0.90           C  
ATOM   4941  OD1 ASP A 321     -14.278  18.233  37.242  1.00  0.90           O  
ATOM   4942  OD2 ASP A 321     -16.306  18.074  36.660  1.00  0.90           O  
ATOM   4943  H   ASP A 321     -15.323  14.964  40.245  1.00  0.90           H  
ATOM   4944  HA  ASP A 321     -14.393  17.623  39.810  1.00  0.90           H  
ATOM   4945 1HB  ASP A 321     -14.803  15.793  38.072  1.00  0.90           H  
ATOM   4946 2HB  ASP A 321     -16.517  16.155  38.206  1.00  0.90           H  
ATOM   4947  N   LEU A 322     -17.627  17.379  40.493  1.00  0.86           N  
ATOM   4948  CA  LEU A 322     -18.747  18.218  40.893  1.00  0.86           C  
ATOM   4949  C   LEU A 322     -18.422  19.004  42.162  1.00  0.86           C  
ATOM   4950  O   LEU A 322     -18.764  20.188  42.266  1.00  0.86           O  
ATOM   4951  CB  LEU A 322     -19.995  17.348  41.069  1.00  0.86           C  
ATOM   4952  CG  LEU A 322     -20.557  16.790  39.747  1.00  0.86           C  
ATOM   4953  CD1 LEU A 322     -21.645  15.773  40.023  1.00  0.86           C  
ATOM   4954  CD2 LEU A 322     -21.099  17.944  38.933  1.00  0.86           C  
ATOM   4955  H   LEU A 322     -17.748  16.366  40.430  1.00  0.86           H  
ATOM   4956  HA  LEU A 322     -18.939  18.929  40.093  1.00  0.86           H  
ATOM   4957 1HB  LEU A 322     -19.746  16.503  41.716  1.00  0.86           H  
ATOM   4958 2HB  LEU A 322     -20.773  17.933  41.544  1.00  0.86           H  
ATOM   4959  HG  LEU A 322     -19.766  16.303  39.193  1.00  0.86           H  
ATOM   4960 1HD1 LEU A 322     -22.032  15.384  39.084  1.00  0.86           H  
ATOM   4961 2HD1 LEU A 322     -21.236  14.953  40.615  1.00  0.86           H  
ATOM   4962 3HD1 LEU A 322     -22.441  16.252  40.566  1.00  0.86           H  
ATOM   4963 1HD2 LEU A 322     -21.492  17.569  37.988  1.00  0.86           H  
ATOM   4964 2HD2 LEU A 322     -21.897  18.435  39.492  1.00  0.86           H  
ATOM   4965 3HD2 LEU A 322     -20.296  18.655  38.737  1.00  0.86           H  
ATOM   4966  N   LEU A 323     -17.731  18.368  43.109  1.00  0.83           N  
ATOM   4967  CA  LEU A 323     -17.329  19.027  44.345  1.00  0.83           C  
ATOM   4968  C   LEU A 323     -16.300  20.113  44.103  1.00  0.83           C  
ATOM   4969  O   LEU A 323     -16.412  21.219  44.634  1.00  0.83           O  
ATOM   4970  CB  LEU A 323     -16.790  17.967  45.288  1.00  0.83           C  
ATOM   4971  CG  LEU A 323     -17.863  17.061  45.832  1.00  0.83           C  
ATOM   4972  CD1 LEU A 323     -17.278  15.893  46.456  1.00  0.83           C  
ATOM   4973  CD2 LEU A 323     -18.618  17.841  46.866  1.00  0.83           C  
ATOM   4974  H   LEU A 323     -17.484  17.385  42.976  1.00  0.83           H  
ATOM   4975  HA  LEU A 323     -18.210  19.482  44.791  1.00  0.83           H  
ATOM   4976 1HB  LEU A 323     -16.065  17.353  44.751  1.00  0.83           H  
ATOM   4977 2HB  LEU A 323     -16.298  18.442  46.117  1.00  0.83           H  
ATOM   4978  HG  LEU A 323     -18.524  16.735  45.028  1.00  0.83           H  
ATOM   4979 1HD1 LEU A 323     -18.072  15.283  46.835  1.00  0.83           H  
ATOM   4980 2HD1 LEU A 323     -16.704  15.331  45.721  1.00  0.83           H  
ATOM   4981 3HD1 LEU A 323     -16.653  16.208  47.252  1.00  0.83           H  
ATOM   4982 1HD2 LEU A 323     -19.397  17.246  47.311  1.00  0.83           H  
ATOM   4983 2HD2 LEU A 323     -17.920  18.150  47.631  1.00  0.83           H  
ATOM   4984 3HD2 LEU A 323     -19.042  18.704  46.400  1.00  0.83           H  
ATOM   4985  N   VAL A 324     -15.330  19.851  43.244  1.00  0.81           N  
ATOM   4986  CA  VAL A 324     -14.349  20.877  42.974  1.00  0.81           C  
ATOM   4987  C   VAL A 324     -14.988  22.066  42.280  1.00  0.81           C  
ATOM   4988  O   VAL A 324     -14.757  23.209  42.668  1.00  0.81           O  
ATOM   4989  CB  VAL A 324     -13.187  20.327  42.142  1.00  0.81           C  
ATOM   4990  CG1 VAL A 324     -12.312  21.441  41.701  1.00  0.81           C  
ATOM   4991  CG2 VAL A 324     -12.346  19.364  43.003  1.00  0.81           C  
ATOM   4992  H   VAL A 324     -15.249  18.933  42.806  1.00  0.81           H  
ATOM   4993  HA  VAL A 324     -13.941  21.216  43.924  1.00  0.81           H  
ATOM   4994  HB  VAL A 324     -13.581  19.809  41.262  1.00  0.81           H  
ATOM   4995 1HG1 VAL A 324     -11.490  21.028  41.120  1.00  0.81           H  
ATOM   4996 2HG1 VAL A 324     -12.882  22.139  41.091  1.00  0.81           H  
ATOM   4997 3HG1 VAL A 324     -11.925  21.954  42.585  1.00  0.81           H  
ATOM   4998 1HG2 VAL A 324     -11.536  18.997  42.407  1.00  0.81           H  
ATOM   4999 2HG2 VAL A 324     -11.947  19.898  43.869  1.00  0.81           H  
ATOM   5000 3HG2 VAL A 324     -12.952  18.535  43.345  1.00  0.81           H  
ATOM   5001  N   ARG A 325     -15.825  21.824  41.276  1.00  0.80           N  
ATOM   5002  CA  ARG A 325     -16.466  22.939  40.592  1.00  0.80           C  
ATOM   5003  C   ARG A 325     -17.416  23.719  41.516  1.00  0.80           C  
ATOM   5004  O   ARG A 325     -17.487  24.948  41.446  1.00  0.80           O  
ATOM   5005  CB  ARG A 325     -17.217  22.438  39.369  1.00  0.80           C  
ATOM   5006  CG  ARG A 325     -16.289  21.935  38.276  1.00  0.80           C  
ATOM   5007  CD  ARG A 325     -16.975  21.523  37.041  1.00  0.80           C  
ATOM   5008  NE  ARG A 325     -16.046  20.844  36.161  1.00  0.80           N  
ATOM   5009  CZ  ARG A 325     -15.105  21.443  35.401  1.00  0.80           C  
ATOM   5010  NH1 ARG A 325     -14.946  22.735  35.391  1.00  0.80           N  
ATOM   5011  NH2 ARG A 325     -14.288  20.748  34.654  1.00  0.80           N  
ATOM   5012  H   ARG A 325     -16.009  20.866  40.972  1.00  0.80           H  
ATOM   5013  HA  ARG A 325     -15.686  23.619  40.249  1.00  0.80           H  
ATOM   5014 1HB  ARG A 325     -17.876  21.616  39.656  1.00  0.80           H  
ATOM   5015 2HB  ARG A 325     -17.831  23.237  38.954  1.00  0.80           H  
ATOM   5016 1HG  ARG A 325     -15.624  22.748  38.003  1.00  0.80           H  
ATOM   5017 2HG  ARG A 325     -15.700  21.092  38.642  1.00  0.80           H  
ATOM   5018 1HD  ARG A 325     -17.780  20.829  37.283  1.00  0.80           H  
ATOM   5019 2HD  ARG A 325     -17.370  22.399  36.525  1.00  0.80           H  
ATOM   5020  HE  ARG A 325     -16.097  19.811  36.143  1.00  0.80           H  
ATOM   5021 1HH1 ARG A 325     -15.531  23.362  35.958  1.00  0.80           H  
ATOM   5022 2HH1 ARG A 325     -14.183  23.116  34.815  1.00  0.80           H  
ATOM   5023 1HH2 ARG A 325     -14.337  19.736  34.607  1.00  0.80           H  
ATOM   5024 2HH2 ARG A 325     -13.576  21.275  34.139  1.00  0.80           H  
ATOM   5025  N   SER A 326     -18.132  23.010  42.402  1.00  0.80           N  
ATOM   5026  CA  SER A 326     -19.083  23.638  43.316  1.00  0.80           C  
ATOM   5027  C   SER A 326     -18.428  24.517  44.379  1.00  0.80           C  
ATOM   5028  O   SER A 326     -18.925  25.601  44.691  1.00  0.80           O  
ATOM   5029  CB  SER A 326     -19.884  22.569  44.023  1.00  0.80           C  
ATOM   5030  OG  SER A 326     -20.678  21.856  43.115  1.00  0.80           O  
ATOM   5031  H   SER A 326     -18.055  21.995  42.421  1.00  0.80           H  
ATOM   5032  HA  SER A 326     -19.757  24.260  42.727  1.00  0.80           H  
ATOM   5033 1HB  SER A 326     -19.204  21.884  44.529  1.00  0.80           H  
ATOM   5034 2HB  SER A 326     -20.511  23.029  44.783  1.00  0.80           H  
ATOM   5035  HG  SER A 326     -20.044  21.329  42.578  1.00  0.80           H  
ATOM   5036  N   PHE A 327     -17.326  24.034  44.949  1.00  0.81           N  
ATOM   5037  CA  PHE A 327     -16.615  24.751  45.996  1.00  0.81           C  
ATOM   5038  C   PHE A 327     -15.543  25.719  45.459  1.00  0.81           C  
ATOM   5039  O   PHE A 327     -15.399  26.828  45.981  1.00  0.81           O  
ATOM   5040  CB  PHE A 327     -16.066  23.728  46.986  1.00  0.81           C  
ATOM   5041  CG  PHE A 327     -17.165  23.114  47.867  1.00  0.81           C  
ATOM   5042  CD1 PHE A 327     -17.847  21.956  47.503  1.00  0.81           C  
ATOM   5043  CD2 PHE A 327     -17.500  23.699  49.075  1.00  0.81           C  
ATOM   5044  CE1 PHE A 327     -18.809  21.417  48.315  1.00  0.81           C  
ATOM   5045  CE2 PHE A 327     -18.477  23.152  49.879  1.00  0.81           C  
ATOM   5046  CZ  PHE A 327     -19.125  22.006  49.492  1.00  0.81           C  
ATOM   5047  H   PHE A 327     -16.979  23.120  44.660  1.00  0.81           H  
ATOM   5048  HA  PHE A 327     -17.343  25.349  46.539  1.00  0.81           H  
ATOM   5049 1HB  PHE A 327     -15.588  22.924  46.431  1.00  0.81           H  
ATOM   5050 2HB  PHE A 327     -15.320  24.175  47.623  1.00  0.81           H  
ATOM   5051  HD1 PHE A 327     -17.613  21.473  46.575  1.00  0.81           H  
ATOM   5052  HD2 PHE A 327     -16.986  24.601  49.394  1.00  0.81           H  
ATOM   5053  HE1 PHE A 327     -19.318  20.514  48.024  1.00  0.81           H  
ATOM   5054  HE2 PHE A 327     -18.732  23.628  50.828  1.00  0.81           H  
ATOM   5055  HZ  PHE A 327     -19.884  21.567  50.121  1.00  0.81           H  
ATOM   5056  N   GLY A 328     -14.809  25.312  44.419  1.00  0.82           N  
ATOM   5057  CA  GLY A 328     -13.779  26.126  43.765  1.00  0.82           C  
ATOM   5058  C   GLY A 328     -12.341  25.944  44.264  1.00  0.82           C  
ATOM   5059  O   GLY A 328     -11.394  26.371  43.590  1.00  0.82           O  
ATOM   5060  H   GLY A 328     -14.967  24.396  44.015  1.00  0.82           H  
ATOM   5061 1HA  GLY A 328     -13.809  25.904  42.697  1.00  0.82           H  
ATOM   5062 2HA  GLY A 328     -14.057  27.174  43.860  1.00  0.82           H  
ATOM   5063  N   SER A 329     -12.165  25.319  45.426  1.00  0.83           N  
ATOM   5064  CA  SER A 329     -10.820  25.101  45.969  1.00  0.83           C  
ATOM   5065  C   SER A 329     -10.767  24.046  47.045  1.00  0.83           C  
ATOM   5066  O   SER A 329     -11.765  23.799  47.734  1.00  0.83           O  
ATOM   5067  CB  SER A 329     -10.260  26.383  46.557  1.00  0.83           C  
ATOM   5068  OG  SER A 329     -10.995  26.790  47.713  1.00  0.83           O  
ATOM   5069  H   SER A 329     -12.977  24.990  45.925  1.00  0.83           H  
ATOM   5070  HA  SER A 329     -10.175  24.783  45.163  1.00  0.83           H  
ATOM   5071 1HB  SER A 329      -9.210  26.237  46.816  1.00  0.83           H  
ATOM   5072 2HB  SER A 329     -10.299  27.170  45.809  1.00  0.83           H  
ATOM   5073  HG  SER A 329     -10.781  27.724  47.846  1.00  0.83           H  
ATOM   5074  N   LEU A 330      -9.565  23.533  47.297  1.00  0.84           N  
ATOM   5075  CA  LEU A 330      -9.401  22.599  48.393  1.00  0.84           C  
ATOM   5076  C   LEU A 330      -9.800  23.224  49.704  1.00  0.84           C  
ATOM   5077  O   LEU A 330     -10.398  22.565  50.541  1.00  0.84           O  
ATOM   5078  CB  LEU A 330      -7.975  22.079  48.524  1.00  0.84           C  
ATOM   5079  CG  LEU A 330      -7.812  21.039  49.633  1.00  0.84           C  
ATOM   5080  CD1 LEU A 330      -8.766  19.861  49.374  1.00  0.84           C  
ATOM   5081  CD2 LEU A 330      -6.390  20.559  49.678  1.00  0.84           C  
ATOM   5082  H   LEU A 330      -8.778  23.768  46.689  1.00  0.84           H  
ATOM   5083  HA  LEU A 330     -10.049  21.747  48.209  1.00  0.84           H  
ATOM   5084 1HB  LEU A 330      -7.630  21.684  47.597  1.00  0.84           H  
ATOM   5085 2HB  LEU A 330      -7.328  22.920  48.778  1.00  0.84           H  
ATOM   5086  HG  LEU A 330      -8.056  21.488  50.569  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 330      -8.657  19.128  50.166  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 330      -9.793  20.220  49.354  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 330      -8.532  19.405  48.424  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 330      -6.273  19.828  50.473  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 330      -6.124  20.101  48.722  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 330      -5.749  21.402  49.865  1.00  0.84           H  
ATOM   5093  N   GLN A 331      -9.469  24.496  49.908  1.00  0.86           N  
ATOM   5094  CA  GLN A 331      -9.781  25.115  51.184  1.00  0.86           C  
ATOM   5095  C   GLN A 331     -11.284  25.203  51.403  1.00  0.86           C  
ATOM   5096  O   GLN A 331     -11.777  24.953  52.511  1.00  0.86           O  
ATOM   5097  CB  GLN A 331      -9.179  26.516  51.244  1.00  0.86           C  
ATOM   5098  CG  GLN A 331      -7.682  26.526  51.220  1.00  0.86           C  
ATOM   5099  CD  GLN A 331      -7.095  25.799  52.382  1.00  0.86           C  
ATOM   5100  OE1 GLN A 331      -7.419  26.075  53.541  1.00  0.86           O  
ATOM   5101  NE2 GLN A 331      -6.228  24.861  52.085  1.00  0.86           N  
ATOM   5102  H   GLN A 331      -8.994  25.015  49.183  1.00  0.86           H  
ATOM   5103  HA  GLN A 331      -9.353  24.508  51.978  1.00  0.86           H  
ATOM   5104 1HB  GLN A 331      -9.537  27.101  50.395  1.00  0.86           H  
ATOM   5105 2HB  GLN A 331      -9.512  27.019  52.151  1.00  0.86           H  
ATOM   5106 1HG  GLN A 331      -7.332  26.044  50.306  1.00  0.86           H  
ATOM   5107 2HG  GLN A 331      -7.333  27.562  51.249  1.00  0.86           H  
ATOM   5108 1HE2 GLN A 331      -5.775  24.332  52.819  1.00  0.86           H  
ATOM   5109 2HE2 GLN A 331      -5.990  24.673  51.128  1.00  0.86           H  
ATOM   5110  N   ASN A 332     -12.042  25.487  50.342  1.00  0.88           N  
ATOM   5111  CA  ASN A 332     -13.482  25.553  50.530  1.00  0.88           C  
ATOM   5112  C   ASN A 332     -14.029  24.153  50.832  1.00  0.88           C  
ATOM   5113  O   ASN A 332     -14.973  24.001  51.611  1.00  0.88           O  
ATOM   5114  CB  ASN A 332     -14.149  26.211  49.344  1.00  0.88           C  
ATOM   5115  CG  ASN A 332     -13.888  27.693  49.299  1.00  0.88           C  
ATOM   5116  OD1 ASN A 332     -13.514  28.308  50.310  1.00  0.88           O  
ATOM   5117  ND2 ASN A 332     -14.098  28.290  48.155  1.00  0.88           N  
ATOM   5118  H   ASN A 332     -11.631  25.691  49.425  1.00  0.88           H  
ATOM   5119  HA  ASN A 332     -13.687  26.169  51.406  1.00  0.88           H  
ATOM   5120 1HB  ASN A 332     -13.760  25.769  48.423  1.00  0.88           H  
ATOM   5121 2HB  ASN A 332     -15.216  26.040  49.369  1.00  0.88           H  
ATOM   5122 1HD2 ASN A 332     -13.952  29.274  48.067  1.00  0.88           H  
ATOM   5123 2HD2 ASN A 332     -14.435  27.756  47.356  1.00  0.88           H  
ATOM   5124  N   LEU A 333     -13.409  23.126  50.238  1.00  0.89           N  
ATOM   5125  CA  LEU A 333     -13.791  21.742  50.503  1.00  0.89           C  
ATOM   5126  C   LEU A 333     -13.428  21.305  51.925  1.00  0.89           C  
ATOM   5127  O   LEU A 333     -14.238  20.686  52.609  1.00  0.89           O  
ATOM   5128  CB  LEU A 333     -13.116  20.835  49.470  1.00  0.89           C  
ATOM   5129  CG  LEU A 333     -13.683  20.958  48.072  1.00  0.89           C  
ATOM   5130  CD1 LEU A 333     -12.790  20.292  47.052  1.00  0.89           C  
ATOM   5131  CD2 LEU A 333     -15.031  20.270  48.085  1.00  0.89           C  
ATOM   5132  H   LEU A 333     -12.657  23.316  49.572  1.00  0.89           H  
ATOM   5133  HA  LEU A 333     -14.871  21.661  50.381  1.00  0.89           H  
ATOM   5134 1HB  LEU A 333     -12.069  21.074  49.427  1.00  0.89           H  
ATOM   5135 2HB  LEU A 333     -13.222  19.805  49.783  1.00  0.89           H  
ATOM   5136  HG  LEU A 333     -13.789  22.007  47.807  1.00  0.89           H  
ATOM   5137 1HD1 LEU A 333     -13.240  20.375  46.067  1.00  0.89           H  
ATOM   5138 2HD1 LEU A 333     -11.812  20.772  47.040  1.00  0.89           H  
ATOM   5139 3HD1 LEU A 333     -12.683  19.276  47.312  1.00  0.89           H  
ATOM   5140 1HD2 LEU A 333     -15.475  20.348  47.101  1.00  0.89           H  
ATOM   5141 2HD2 LEU A 333     -14.904  19.224  48.348  1.00  0.89           H  
ATOM   5142 3HD2 LEU A 333     -15.671  20.749  48.822  1.00  0.89           H  
ATOM   5143  N   LEU A 334     -12.250  21.697  52.415  1.00  0.89           N  
ATOM   5144  CA  LEU A 334     -11.814  21.312  53.759  1.00  0.89           C  
ATOM   5145  C   LEU A 334     -12.741  21.890  54.810  1.00  0.89           C  
ATOM   5146  O   LEU A 334     -13.044  21.248  55.816  1.00  0.89           O  
ATOM   5147  CB  LEU A 334     -10.388  21.818  54.035  1.00  0.89           C  
ATOM   5148  CG  LEU A 334      -9.247  21.145  53.235  1.00  0.89           C  
ATOM   5149  CD1 LEU A 334      -7.954  21.892  53.455  1.00  0.89           C  
ATOM   5150  CD2 LEU A 334      -9.096  19.738  53.652  1.00  0.89           C  
ATOM   5151  H   LEU A 334     -11.621  22.226  51.819  1.00  0.89           H  
ATOM   5152  HA  LEU A 334     -11.831  20.228  53.840  1.00  0.89           H  
ATOM   5153 1HB  LEU A 334     -10.358  22.886  53.808  1.00  0.89           H  
ATOM   5154 2HB  LEU A 334     -10.175  21.690  55.095  1.00  0.89           H  
ATOM   5155  HG  LEU A 334      -9.494  21.165  52.203  1.00  0.89           H  
ATOM   5156 1HD1 LEU A 334      -7.165  21.423  52.882  1.00  0.89           H  
ATOM   5157 2HD1 LEU A 334      -8.066  22.918  53.132  1.00  0.89           H  
ATOM   5158 3HD1 LEU A 334      -7.691  21.874  54.510  1.00  0.89           H  
ATOM   5159 1HD2 LEU A 334      -8.307  19.260  53.071  1.00  0.89           H  
ATOM   5160 2HD2 LEU A 334      -8.854  19.679  54.714  1.00  0.89           H  
ATOM   5161 3HD2 LEU A 334     -10.027  19.269  53.463  1.00  0.89           H  
ATOM   5162  N   ALA A 335     -13.197  23.114  54.565  1.00  0.88           N  
ATOM   5163  CA  ALA A 335     -14.087  23.824  55.467  1.00  0.88           C  
ATOM   5164  C   ALA A 335     -15.561  23.437  55.305  1.00  0.88           C  
ATOM   5165  O   ALA A 335     -16.410  23.932  56.050  1.00  0.88           O  
ATOM   5166  CB  ALA A 335     -13.944  25.316  55.225  1.00  0.88           C  
ATOM   5167  H   ALA A 335     -12.883  23.598  53.721  1.00  0.88           H  
ATOM   5168  HA  ALA A 335     -13.788  23.587  56.486  1.00  0.88           H  
ATOM   5169 1HB  ALA A 335     -14.578  25.863  55.918  1.00  0.88           H  
ATOM   5170 2HB  ALA A 335     -12.905  25.609  55.369  1.00  0.88           H  
ATOM   5171 3HB  ALA A 335     -14.244  25.537  54.196  1.00  0.88           H  
ATOM   5172  N   ALA A 336     -15.886  22.622  54.301  1.00  0.85           N  
ATOM   5173  CA  ALA A 336     -17.272  22.281  54.007  1.00  0.85           C  
ATOM   5174  C   ALA A 336     -17.907  21.450  55.104  1.00  0.85           C  
ATOM   5175  O   ALA A 336     -17.272  20.557  55.672  1.00  0.85           O  
ATOM   5176  CB  ALA A 336     -17.342  21.515  52.699  1.00  0.85           C  
ATOM   5177  H   ALA A 336     -15.163  22.193  53.729  1.00  0.85           H  
ATOM   5178  HA  ALA A 336     -17.836  23.209  53.913  1.00  0.85           H  
ATOM   5179 1HB  ALA A 336     -18.380  21.291  52.466  1.00  0.85           H  
ATOM   5180 2HB  ALA A 336     -16.905  22.116  51.914  1.00  0.85           H  
ATOM   5181 3HB  ALA A 336     -16.785  20.587  52.791  1.00  0.85           H  
ATOM   5182  N   SER A 337     -19.189  21.692  55.377  1.00  0.82           N  
ATOM   5183  CA  SER A 337     -19.898  20.820  56.300  1.00  0.82           C  
ATOM   5184  C   SER A 337     -20.445  19.644  55.518  1.00  0.82           C  
ATOM   5185  O   SER A 337     -20.511  19.701  54.287  1.00  0.82           O  
ATOM   5186  CB  SER A 337     -21.038  21.547  56.969  1.00  0.82           C  
ATOM   5187  OG  SER A 337     -22.033  21.874  56.028  1.00  0.82           O  
ATOM   5188  H   SER A 337     -19.702  22.468  54.930  1.00  0.82           H  
ATOM   5189  HA  SER A 337     -19.204  20.454  57.057  1.00  0.82           H  
ATOM   5190 1HB  SER A 337     -21.463  20.921  57.749  1.00  0.82           H  
ATOM   5191 2HB  SER A 337     -20.667  22.456  57.438  1.00  0.82           H  
ATOM   5192  HG  SER A 337     -21.653  22.614  55.492  1.00  0.82           H  
ATOM   5193  N   ALA A 338     -20.898  18.599  56.205  1.00  0.78           N  
ATOM   5194  CA  ALA A 338     -21.504  17.492  55.475  1.00  0.78           C  
ATOM   5195  C   ALA A 338     -22.721  17.990  54.698  1.00  0.78           C  
ATOM   5196  O   ALA A 338     -22.978  17.549  53.582  1.00  0.78           O  
ATOM   5197  CB  ALA A 338     -21.888  16.369  56.416  1.00  0.78           C  
ATOM   5198  H   ALA A 338     -20.827  18.575  57.212  1.00  0.78           H  
ATOM   5199  HA  ALA A 338     -20.777  17.115  54.760  1.00  0.78           H  
ATOM   5200 1HB  ALA A 338     -22.321  15.547  55.843  1.00  0.78           H  
ATOM   5201 2HB  ALA A 338     -21.004  16.014  56.941  1.00  0.78           H  
ATOM   5202 3HB  ALA A 338     -22.622  16.733  57.136  1.00  0.78           H  
ATOM   5203  N   ASP A 339     -23.466  18.933  55.277  1.00  0.75           N  
ATOM   5204  CA  ASP A 339     -24.653  19.476  54.625  1.00  0.75           C  
ATOM   5205  C   ASP A 339     -24.297  20.203  53.328  1.00  0.75           C  
ATOM   5206  O   ASP A 339     -25.017  20.101  52.327  1.00  0.75           O  
ATOM   5207  CB  ASP A 339     -25.406  20.398  55.572  1.00  0.75           C  
ATOM   5208  CG  ASP A 339     -26.088  19.621  56.699  1.00  0.75           C  
ATOM   5209  OD1 ASP A 339     -26.160  18.411  56.605  1.00  0.75           O  
ATOM   5210  OD2 ASP A 339     -26.530  20.234  57.636  1.00  0.75           O  
ATOM   5211  H   ASP A 339     -23.201  19.283  56.186  1.00  0.75           H  
ATOM   5212  HA  ASP A 339     -25.313  18.649  54.371  1.00  0.75           H  
ATOM   5213 1HB  ASP A 339     -24.711  21.124  56.004  1.00  0.75           H  
ATOM   5214 2HB  ASP A 339     -26.160  20.957  55.017  1.00  0.75           H  
ATOM   5215  N   ASP A 340     -23.132  20.849  53.299  1.00  0.72           N  
ATOM   5216  CA  ASP A 340     -22.773  21.580  52.090  1.00  0.72           C  
ATOM   5217  C   ASP A 340     -22.340  20.566  51.042  1.00  0.72           C  
ATOM   5218  O   ASP A 340     -22.654  20.697  49.857  1.00  0.72           O  
ATOM   5219  CB  ASP A 340     -21.593  22.519  52.343  1.00  0.72           C  
ATOM   5220  CG  ASP A 340     -21.868  23.631  53.311  1.00  0.72           C  
ATOM   5221  OD1 ASP A 340     -22.819  24.355  53.145  1.00  0.72           O  
ATOM   5222  OD2 ASP A 340     -21.097  23.731  54.266  1.00  0.72           O  
ATOM   5223  H   ASP A 340     -22.562  20.909  54.147  1.00  0.72           H  
ATOM   5224  HA  ASP A 340     -23.637  22.137  51.726  1.00  0.72           H  
ATOM   5225 1HB  ASP A 340     -20.748  21.934  52.711  1.00  0.72           H  
ATOM   5226 2HB  ASP A 340     -21.293  22.968  51.401  1.00  0.72           H  
ATOM   5227  N   LEU A 341     -21.678  19.503  51.478  1.00  0.72           N  
ATOM   5228  CA  LEU A 341     -21.273  18.470  50.544  1.00  0.72           C  
ATOM   5229  C   LEU A 341     -22.528  17.800  49.949  1.00  0.72           C  
ATOM   5230  O   LEU A 341     -22.596  17.563  48.747  1.00  0.72           O  
ATOM   5231  CB  LEU A 341     -20.371  17.476  51.273  1.00  0.72           C  
ATOM   5232  CG  LEU A 341     -18.989  18.025  51.694  1.00  0.72           C  
ATOM   5233  CD1 LEU A 341     -18.307  17.034  52.601  1.00  0.72           C  
ATOM   5234  CD2 LEU A 341     -18.151  18.267  50.454  1.00  0.72           C  
ATOM   5235  H   LEU A 341     -21.433  19.428  52.467  1.00  0.72           H  
ATOM   5236  HA  LEU A 341     -20.708  18.930  49.735  1.00  0.72           H  
ATOM   5237 1HB  LEU A 341     -20.876  17.153  52.169  1.00  0.72           H  
ATOM   5238 2HB  LEU A 341     -20.206  16.613  50.635  1.00  0.72           H  
ATOM   5239  HG  LEU A 341     -19.115  18.958  52.242  1.00  0.72           H  
ATOM   5240 1HD1 LEU A 341     -17.329  17.416  52.900  1.00  0.72           H  
ATOM   5241 2HD1 LEU A 341     -18.912  16.868  53.484  1.00  0.72           H  
ATOM   5242 3HD1 LEU A 341     -18.193  16.113  52.078  1.00  0.72           H  
ATOM   5243 1HD2 LEU A 341     -17.173  18.657  50.738  1.00  0.72           H  
ATOM   5244 2HD2 LEU A 341     -18.028  17.329  49.918  1.00  0.72           H  
ATOM   5245 3HD2 LEU A 341     -18.656  18.982  49.823  1.00  0.72           H  
ATOM   5246  N   GLN A 342     -23.573  17.601  50.773  1.00  0.74           N  
ATOM   5247  CA  GLN A 342     -24.833  16.995  50.308  1.00  0.74           C  
ATOM   5248  C   GLN A 342     -25.583  17.889  49.321  1.00  0.74           C  
ATOM   5249  O   GLN A 342     -26.389  17.404  48.527  1.00  0.74           O  
ATOM   5250  CB  GLN A 342     -25.796  16.675  51.464  1.00  0.74           C  
ATOM   5251  CG  GLN A 342     -25.366  15.552  52.362  1.00  0.74           C  
ATOM   5252  CD  GLN A 342     -26.335  15.292  53.490  1.00  0.74           C  
ATOM   5253  OE1 GLN A 342     -27.323  14.566  53.315  1.00  0.74           O  
ATOM   5254  NE2 GLN A 342     -26.071  15.879  54.651  1.00  0.74           N  
ATOM   5255  H   GLN A 342     -23.469  17.819  51.764  1.00  0.74           H  
ATOM   5256  HA  GLN A 342     -24.593  16.063  49.795  1.00  0.74           H  
ATOM   5257 1HB  GLN A 342     -25.917  17.562  52.083  1.00  0.74           H  
ATOM   5258 2HB  GLN A 342     -26.774  16.423  51.058  1.00  0.74           H  
ATOM   5259 1HG  GLN A 342     -25.246  14.642  51.770  1.00  0.74           H  
ATOM   5260 2HG  GLN A 342     -24.446  15.834  52.807  1.00  0.74           H  
ATOM   5261 1HE2 GLN A 342     -26.682  15.767  55.439  1.00  0.74           H  
ATOM   5262 2HE2 GLN A 342     -25.261  16.469  54.750  1.00  0.74           H  
ATOM   5263  N   SER A 343     -25.323  19.201  49.351  1.00  0.78           N  
ATOM   5264  CA  SER A 343     -26.000  20.112  48.431  1.00  0.78           C  
ATOM   5265  C   SER A 343     -25.456  19.976  46.997  1.00  0.78           C  
ATOM   5266  O   SER A 343     -26.015  20.559  46.065  1.00  0.78           O  
ATOM   5267  CB  SER A 343     -25.897  21.564  48.889  1.00  0.78           C  
ATOM   5268  OG  SER A 343     -24.610  22.105  48.705  1.00  0.78           O  
ATOM   5269  H   SER A 343     -24.686  19.575  50.056  1.00  0.78           H  
ATOM   5270  HA  SER A 343     -27.057  19.845  48.413  1.00  0.78           H  
ATOM   5271 1HB  SER A 343     -26.626  22.168  48.354  1.00  0.78           H  
ATOM   5272 2HB  SER A 343     -26.149  21.610  49.949  1.00  0.78           H  
ATOM   5273  HG  SER A 343     -23.977  21.486  49.113  1.00  0.78           H  
ATOM   5274  N   VAL A 344     -24.348  19.245  46.825  1.00  0.83           N  
ATOM   5275  CA  VAL A 344     -23.726  19.034  45.523  1.00  0.83           C  
ATOM   5276  C   VAL A 344     -24.281  17.790  44.832  1.00  0.83           C  
ATOM   5277  O   VAL A 344     -24.432  16.733  45.450  1.00  0.83           O  
ATOM   5278  CB  VAL A 344     -22.202  18.935  45.672  1.00  0.83           C  
ATOM   5279  CG1 VAL A 344     -21.531  18.612  44.317  1.00  0.83           C  
ATOM   5280  CG2 VAL A 344     -21.707  20.248  46.224  1.00  0.83           C  
ATOM   5281  H   VAL A 344     -23.918  18.784  47.628  1.00  0.83           H  
ATOM   5282  HA  VAL A 344     -23.945  19.899  44.898  1.00  0.83           H  
ATOM   5283  HB  VAL A 344     -21.951  18.129  46.357  1.00  0.83           H  
ATOM   5284 1HG1 VAL A 344     -20.462  18.548  44.447  1.00  0.83           H  
ATOM   5285 2HG1 VAL A 344     -21.897  17.657  43.943  1.00  0.83           H  
ATOM   5286 3HG1 VAL A 344     -21.759  19.395  43.596  1.00  0.83           H  
ATOM   5287 1HG2 VAL A 344     -20.651  20.218  46.338  1.00  0.83           H  
ATOM   5288 2HG2 VAL A 344     -21.969  21.043  45.534  1.00  0.83           H  
ATOM   5289 3HG2 VAL A 344     -22.177  20.436  47.195  1.00  0.83           H  
ATOM   5290  N   ASP A 345     -24.616  17.929  43.551  1.00  0.89           N  
ATOM   5291  CA  ASP A 345     -25.195  16.816  42.817  1.00  0.89           C  
ATOM   5292  C   ASP A 345     -24.320  15.577  42.894  1.00  0.89           C  
ATOM   5293  O   ASP A 345     -23.096  15.654  42.821  1.00  0.89           O  
ATOM   5294  CB  ASP A 345     -25.387  17.172  41.336  1.00  0.89           C  
ATOM   5295  CG  ASP A 345     -26.519  18.161  41.052  1.00  0.89           C  
ATOM   5296  OD1 ASP A 345     -27.282  18.456  41.939  1.00  0.89           O  
ATOM   5297  OD2 ASP A 345     -26.601  18.612  39.936  1.00  0.89           O  
ATOM   5298  H   ASP A 345     -24.472  18.818  43.092  1.00  0.89           H  
ATOM   5299  HA  ASP A 345     -26.166  16.582  43.256  1.00  0.89           H  
ATOM   5300 1HB  ASP A 345     -24.462  17.598  40.950  1.00  0.89           H  
ATOM   5301 2HB  ASP A 345     -25.577  16.258  40.772  1.00  0.89           H  
ATOM   5302  N   GLY A 346     -24.968  14.438  43.100  1.00  0.95           N  
ATOM   5303  CA  GLY A 346     -24.303  13.145  43.162  1.00  0.95           C  
ATOM   5304  C   GLY A 346     -23.821  12.766  44.562  1.00  0.95           C  
ATOM   5305  O   GLY A 346     -23.489  11.606  44.804  1.00  0.95           O  
ATOM   5306  H   GLY A 346     -25.974  14.468  43.192  1.00  0.95           H  
ATOM   5307 1HA  GLY A 346     -24.984  12.378  42.795  1.00  0.95           H  
ATOM   5308 2HA  GLY A 346     -23.451  13.156  42.484  1.00  0.95           H  
ATOM   5309  N   ILE A 347     -23.835  13.713  45.501  1.00  1.00           N  
ATOM   5310  CA  ILE A 347     -23.336  13.411  46.834  1.00  1.00           C  
ATOM   5311  C   ILE A 347     -24.447  13.096  47.823  1.00  1.00           C  
ATOM   5312  O   ILE A 347     -25.200  13.973  48.236  1.00  1.00           O  
ATOM   5313  CB  ILE A 347     -22.550  14.612  47.366  1.00  1.00           C  
ATOM   5314  CG1 ILE A 347     -21.489  15.012  46.366  1.00  1.00           C  
ATOM   5315  CG2 ILE A 347     -21.909  14.297  48.721  1.00  1.00           C  
ATOM   5316  CD1 ILE A 347     -20.516  13.944  46.031  1.00  1.00           C  
ATOM   5317  H   ILE A 347     -24.137  14.668  45.294  1.00  1.00           H  
ATOM   5318  HA  ILE A 347     -22.672  12.551  46.772  1.00  1.00           H  
ATOM   5319  HB  ILE A 347     -23.232  15.458  47.474  1.00  1.00           H  
ATOM   5320 1HG1 ILE A 347     -21.984  15.335  45.446  1.00  1.00           H  
ATOM   5321 2HG1 ILE A 347     -20.962  15.849  46.766  1.00  1.00           H  
ATOM   5322 1HG2 ILE A 347     -21.369  15.166  49.077  1.00  1.00           H  
ATOM   5323 2HG2 ILE A 347     -22.689  14.034  49.431  1.00  1.00           H  
ATOM   5324 3HG2 ILE A 347     -21.224  13.469  48.613  1.00  1.00           H  
ATOM   5325 1HD1 ILE A 347     -19.819  14.358  45.318  1.00  1.00           H  
ATOM   5326 2HD1 ILE A 347     -19.991  13.626  46.926  1.00  1.00           H  
ATOM   5327 3HD1 ILE A 347     -21.032  13.090  45.594  1.00  1.00           H  
ATOM   5328  N   GLY A 348     -24.546  11.836  48.218  1.00  1.03           N  
ATOM   5329  CA  GLY A 348     -25.563  11.447  49.183  1.00  1.03           C  
ATOM   5330  C   GLY A 348     -24.981  11.649  50.568  1.00  1.03           C  
ATOM   5331  O   GLY A 348     -23.802  11.996  50.685  1.00  1.03           O  
ATOM   5332  H   GLY A 348     -23.915  11.152  47.829  1.00  1.03           H  
ATOM   5333 1HA  GLY A 348     -26.459  12.056  49.056  1.00  1.03           H  
ATOM   5334 2HA  GLY A 348     -25.839  10.404  49.035  1.00  1.03           H  
ATOM   5335  N   SER A 349     -25.756  11.363  51.617  1.00  1.03           N  
ATOM   5336  CA  SER A 349     -25.247  11.542  52.977  1.00  1.03           C  
ATOM   5337  C   SER A 349     -24.070  10.616  53.293  1.00  1.03           C  
ATOM   5338  O   SER A 349     -23.203  10.946  54.109  1.00  1.03           O  
ATOM   5339  CB  SER A 349     -26.371  11.326  53.972  1.00  1.03           C  
ATOM   5340  OG  SER A 349     -26.823   9.996  53.951  1.00  1.03           O  
ATOM   5341  H   SER A 349     -26.712  11.066  51.474  1.00  1.03           H  
ATOM   5342  HA  SER A 349     -24.903  12.570  53.076  1.00  1.03           H  
ATOM   5343 1HB  SER A 349     -26.025  11.580  54.972  1.00  1.03           H  
ATOM   5344 2HB  SER A 349     -27.196  11.993  53.735  1.00  1.03           H  
ATOM   5345  HG  SER A 349     -27.546   9.956  54.584  1.00  1.03           H  
ATOM   5346  N   MET A 350     -24.014   9.465  52.611  1.00  1.00           N  
ATOM   5347  CA  MET A 350     -22.924   8.518  52.808  1.00  1.00           C  
ATOM   5348  C   MET A 350     -21.611   9.157  52.411  1.00  1.00           C  
ATOM   5349  O   MET A 350     -20.608   9.065  53.131  1.00  1.00           O  
ATOM   5350  CB  MET A 350     -23.104   7.242  51.991  1.00  1.00           C  
ATOM   5351  CG  MET A 350     -21.968   6.247  52.228  1.00  1.00           C  
ATOM   5352  SD  MET A 350     -22.007   4.797  51.166  1.00  1.00           S  
ATOM   5353  CE  MET A 350     -21.439   5.525  49.655  1.00  1.00           C  
ATOM   5354  H   MET A 350     -24.759   9.253  51.967  1.00  1.00           H  
ATOM   5355  HA  MET A 350     -22.867   8.263  53.865  1.00  1.00           H  
ATOM   5356 1HB  MET A 350     -24.047   6.764  52.252  1.00  1.00           H  
ATOM   5357 2HB  MET A 350     -23.131   7.482  50.926  1.00  1.00           H  
ATOM   5358 1HG  MET A 350     -21.019   6.760  52.067  1.00  1.00           H  
ATOM   5359 2HG  MET A 350     -22.000   5.912  53.264  1.00  1.00           H  
ATOM   5360 1HE  MET A 350     -21.400   4.768  48.873  1.00  1.00           H  
ATOM   5361 2HE  MET A 350     -22.127   6.308  49.368  1.00  1.00           H  
ATOM   5362 3HE  MET A 350     -20.445   5.953  49.796  1.00  1.00           H  
ATOM   5363  N   TRP A 351     -21.622   9.805  51.246  1.00  0.96           N  
ATOM   5364  CA  TRP A 351     -20.417  10.402  50.723  1.00  0.96           C  
ATOM   5365  C   TRP A 351     -20.129  11.700  51.404  1.00  0.96           C  
ATOM   5366  O   TRP A 351     -18.984  11.993  51.694  1.00  0.96           O  
ATOM   5367  CB  TRP A 351     -20.505  10.663  49.224  1.00  0.96           C  
ATOM   5368  CG  TRP A 351     -20.285   9.485  48.380  1.00  0.96           C  
ATOM   5369  CD1 TRP A 351     -19.073   8.978  48.007  1.00  0.96           C  
ATOM   5370  CD2 TRP A 351     -21.275   8.658  47.757  1.00  0.96           C  
ATOM   5371  NE1 TRP A 351     -19.245   7.894  47.202  1.00  0.96           N  
ATOM   5372  CE2 TRP A 351     -20.585   7.678  47.032  1.00  0.96           C  
ATOM   5373  CE3 TRP A 351     -22.672   8.665  47.749  1.00  0.96           C  
ATOM   5374  CZ2 TRP A 351     -21.247   6.708  46.300  1.00  0.96           C  
ATOM   5375  CZ3 TRP A 351     -23.339   7.694  47.014  1.00  0.96           C  
ATOM   5376  CH2 TRP A 351     -22.644   6.739  46.308  1.00  0.96           C  
ATOM   5377  H   TRP A 351     -22.484   9.877  50.727  1.00  0.96           H  
ATOM   5378  HA  TRP A 351     -19.596   9.718  50.897  1.00  0.96           H  
ATOM   5379 1HB  TRP A 351     -21.494  11.068  48.992  1.00  0.96           H  
ATOM   5380 2HB  TRP A 351     -19.772  11.420  48.949  1.00  0.96           H  
ATOM   5381  HD1 TRP A 351     -18.106   9.383  48.304  1.00  0.96           H  
ATOM   5382  HE1 TRP A 351     -18.485   7.342  46.785  1.00  0.96           H  
ATOM   5383  HE3 TRP A 351     -23.219   9.412  48.308  1.00  0.96           H  
ATOM   5384  HZ2 TRP A 351     -20.710   5.946  45.734  1.00  0.96           H  
ATOM   5385  HZ3 TRP A 351     -24.430   7.706  47.011  1.00  0.96           H  
ATOM   5386  HH2 TRP A 351     -23.199   5.991  45.742  1.00  0.96           H  
ATOM   5387  N   ALA A 352     -21.146  12.461  51.760  1.00  0.92           N  
ATOM   5388  CA  ALA A 352     -20.857  13.708  52.436  1.00  0.92           C  
ATOM   5389  C   ALA A 352     -20.089  13.434  53.728  1.00  0.92           C  
ATOM   5390  O   ALA A 352     -19.124  14.130  54.062  1.00  0.92           O  
ATOM   5391  CB  ALA A 352     -22.135  14.420  52.723  1.00  0.92           C  
ATOM   5392  H   ALA A 352     -22.105  12.205  51.526  1.00  0.92           H  
ATOM   5393  HA  ALA A 352     -20.233  14.320  51.788  1.00  0.92           H  
ATOM   5394 1HB  ALA A 352     -21.918  15.348  53.216  1.00  0.92           H  
ATOM   5395 2HB  ALA A 352     -22.651  14.610  51.787  1.00  0.92           H  
ATOM   5396 3HB  ALA A 352     -22.757  13.804  53.366  1.00  0.92           H  
ATOM   5397  N   ARG A 353     -20.476  12.369  54.438  1.00  0.88           N  
ATOM   5398  CA  ARG A 353     -19.768  11.992  55.648  1.00  0.88           C  
ATOM   5399  C   ARG A 353     -18.369  11.481  55.322  1.00  0.88           C  
ATOM   5400  O   ARG A 353     -17.386  11.971  55.878  1.00  0.88           O  
ATOM   5401  CB  ARG A 353     -20.530  10.919  56.405  1.00  0.88           C  
ATOM   5402  CG  ARG A 353     -19.851  10.457  57.691  1.00  0.88           C  
ATOM   5403  CD  ARG A 353     -20.680   9.493  58.458  1.00  0.88           C  
ATOM   5404  NE  ARG A 353     -19.981   9.012  59.655  1.00  0.88           N  
ATOM   5405  CZ  ARG A 353     -20.498   8.146  60.551  1.00  0.88           C  
ATOM   5406  NH1 ARG A 353     -21.718   7.674  60.386  1.00  0.88           N  
ATOM   5407  NH2 ARG A 353     -19.785   7.770  61.600  1.00  0.88           N  
ATOM   5408  H   ARG A 353     -21.293  11.824  54.153  1.00  0.88           H  
ATOM   5409  HA  ARG A 353     -19.678  12.870  56.285  1.00  0.88           H  
ATOM   5410 1HB  ARG A 353     -21.524  11.286  56.655  1.00  0.88           H  
ATOM   5411 2HB  ARG A 353     -20.661  10.047  55.759  1.00  0.88           H  
ATOM   5412 1HG  ARG A 353     -18.909   9.963  57.442  1.00  0.88           H  
ATOM   5413 2HG  ARG A 353     -19.643  11.316  58.330  1.00  0.88           H  
ATOM   5414 1HD  ARG A 353     -21.606   9.973  58.771  1.00  0.88           H  
ATOM   5415 2HD  ARG A 353     -20.908   8.636  57.826  1.00  0.88           H  
ATOM   5416  HE  ARG A 353     -19.019   9.358  59.817  1.00  0.88           H  
ATOM   5417 1HH1 ARG A 353     -22.266   7.959  59.587  1.00  0.88           H  
ATOM   5418 2HH1 ARG A 353     -22.104   7.027  61.059  1.00  0.88           H  
ATOM   5419 1HH2 ARG A 353     -18.844   8.129  61.734  1.00  0.88           H  
ATOM   5420 2HH2 ARG A 353     -20.174   7.125  62.268  1.00  0.88           H  
ATOM   5421  N   HIS A 354     -18.275  10.547  54.366  1.00  0.85           N  
ATOM   5422  CA  HIS A 354     -17.005   9.948  53.963  1.00  0.85           C  
ATOM   5423  C   HIS A 354     -16.000  11.001  53.514  1.00  0.85           C  
ATOM   5424  O   HIS A 354     -14.831  10.939  53.884  1.00  0.85           O  
ATOM   5425  CB  HIS A 354     -17.246   8.923  52.855  1.00  0.85           C  
ATOM   5426  CG  HIS A 354     -16.041   8.252  52.323  1.00  0.85           C  
ATOM   5427  ND1 HIS A 354     -15.321   7.312  53.034  1.00  0.85           N  
ATOM   5428  CD2 HIS A 354     -15.444   8.366  51.128  1.00  0.85           C  
ATOM   5429  CE1 HIS A 354     -14.318   6.879  52.288  1.00  0.85           C  
ATOM   5430  NE2 HIS A 354     -14.377   7.497  51.119  1.00  0.85           N  
ATOM   5431  H   HIS A 354     -19.123  10.199  53.915  1.00  0.85           H  
ATOM   5432  HA  HIS A 354     -16.572   9.423  54.815  1.00  0.85           H  
ATOM   5433 1HB  HIS A 354     -17.946   8.163  53.206  1.00  0.85           H  
ATOM   5434 2HB  HIS A 354     -17.712   9.428  52.027  1.00  0.85           H  
ATOM   5435  HD1 HIS A 354     -15.517   6.996  53.966  1.00  0.85           H  
ATOM   5436  HD2 HIS A 354     -15.669   8.974  50.247  1.00  0.85           H  
ATOM   5437  HE1 HIS A 354     -13.624   6.129  52.665  1.00  0.85           H  
ATOM   5438  N   ILE A 355     -16.446  11.942  52.692  1.00  0.83           N  
ATOM   5439  CA  ILE A 355     -15.616  13.016  52.178  1.00  0.83           C  
ATOM   5440  C   ILE A 355     -15.135  13.920  53.287  1.00  0.83           C  
ATOM   5441  O   ILE A 355     -13.953  14.255  53.346  1.00  0.83           O  
ATOM   5442  CB  ILE A 355     -16.407  13.898  51.229  1.00  0.83           C  
ATOM   5443  CG1 ILE A 355     -16.771  13.200  49.983  1.00  0.83           C  
ATOM   5444  CG2 ILE A 355     -15.582  15.140  50.906  1.00  0.83           C  
ATOM   5445  CD1 ILE A 355     -17.836  13.956  49.263  1.00  0.83           C  
ATOM   5446  H   ILE A 355     -17.416  11.918  52.419  1.00  0.83           H  
ATOM   5447  HA  ILE A 355     -14.766  12.587  51.673  1.00  0.83           H  
ATOM   5448  HB  ILE A 355     -17.335  14.166  51.708  1.00  0.83           H  
ATOM   5449 1HG1 ILE A 355     -15.899  13.140  49.351  1.00  0.83           H  
ATOM   5450 2HG1 ILE A 355     -17.109  12.191  50.194  1.00  0.83           H  
ATOM   5451 1HG2 ILE A 355     -16.152  15.787  50.249  1.00  0.83           H  
ATOM   5452 2HG2 ILE A 355     -15.347  15.677  51.821  1.00  0.83           H  
ATOM   5453 3HG2 ILE A 355     -14.657  14.842  50.417  1.00  0.83           H  
ATOM   5454 1HD1 ILE A 355     -18.088  13.456  48.344  1.00  0.83           H  
ATOM   5455 2HD1 ILE A 355     -18.722  14.020  49.891  1.00  0.83           H  
ATOM   5456 3HD1 ILE A 355     -17.473  14.946  49.063  1.00  0.83           H  
ATOM   5457  N   ARG A 356     -16.045  14.334  54.173  1.00  0.84           N  
ATOM   5458  CA  ARG A 356     -15.661  15.203  55.271  1.00  0.84           C  
ATOM   5459  C   ARG A 356     -14.578  14.523  56.101  1.00  0.84           C  
ATOM   5460  O   ARG A 356     -13.541  15.127  56.414  1.00  0.84           O  
ATOM   5461  CB  ARG A 356     -16.865  15.523  56.149  1.00  0.84           C  
ATOM   5462  CG  ARG A 356     -16.601  16.504  57.292  1.00  0.84           C  
ATOM   5463  CD  ARG A 356     -17.784  16.625  58.198  1.00  0.84           C  
ATOM   5464  NE  ARG A 356     -18.019  15.400  58.966  1.00  0.84           N  
ATOM   5465  CZ  ARG A 356     -17.343  15.058  60.090  1.00  0.84           C  
ATOM   5466  NH1 ARG A 356     -16.422  15.865  60.574  1.00  0.84           N  
ATOM   5467  NH2 ARG A 356     -17.604  13.917  60.709  1.00  0.84           N  
ATOM   5468  H   ARG A 356     -17.026  14.054  54.093  1.00  0.84           H  
ATOM   5469  HA  ARG A 356     -15.264  16.133  54.860  1.00  0.84           H  
ATOM   5470 1HB  ARG A 356     -17.658  15.943  55.532  1.00  0.84           H  
ATOM   5471 2HB  ARG A 356     -17.253  14.597  56.580  1.00  0.84           H  
ATOM   5472 1HG  ARG A 356     -15.750  16.154  57.879  1.00  0.84           H  
ATOM   5473 2HG  ARG A 356     -16.382  17.493  56.880  1.00  0.84           H  
ATOM   5474 1HD  ARG A 356     -17.624  17.443  58.899  1.00  0.84           H  
ATOM   5475 2HD  ARG A 356     -18.670  16.828  57.599  1.00  0.84           H  
ATOM   5476  HE  ARG A 356     -18.715  14.752  58.621  1.00  0.84           H  
ATOM   5477 1HH1 ARG A 356     -16.218  16.737  60.105  1.00  0.84           H  
ATOM   5478 2HH1 ARG A 356     -15.918  15.613  61.412  1.00  0.84           H  
ATOM   5479 1HH2 ARG A 356     -18.301  13.284  60.340  1.00  0.84           H  
ATOM   5480 2HH2 ARG A 356     -17.095  13.667  61.544  1.00  0.84           H  
ATOM   5481  N   GLU A 357     -14.825  13.258  56.468  1.00  0.88           N  
ATOM   5482  CA  GLU A 357     -13.884  12.493  57.272  1.00  0.88           C  
ATOM   5483  C   GLU A 357     -12.589  12.237  56.498  1.00  0.88           C  
ATOM   5484  O   GLU A 357     -11.499  12.343  57.056  1.00  0.88           O  
ATOM   5485  CB  GLU A 357     -14.539  11.188  57.739  1.00  0.88           C  
ATOM   5486  CG  GLU A 357     -15.676  11.418  58.759  1.00  0.88           C  
ATOM   5487  CD  GLU A 357     -16.427  10.169  59.182  1.00  0.88           C  
ATOM   5488  OE1 GLU A 357     -16.137   9.102  58.697  1.00  0.88           O  
ATOM   5489  OE2 GLU A 357     -17.328  10.305  59.989  1.00  0.88           O  
ATOM   5490  H   GLU A 357     -15.697  12.812  56.177  1.00  0.88           H  
ATOM   5491  HA  GLU A 357     -13.640  13.078  58.156  1.00  0.88           H  
ATOM   5492 1HB  GLU A 357     -14.959  10.664  56.875  1.00  0.88           H  
ATOM   5493 2HB  GLU A 357     -13.791  10.538  58.192  1.00  0.88           H  
ATOM   5494 1HG  GLU A 357     -15.252  11.887  59.645  1.00  0.88           H  
ATOM   5495 2HG  GLU A 357     -16.385  12.123  58.322  1.00  0.88           H  
ATOM   5496  N   GLY A 358     -12.703  11.970  55.196  1.00  0.92           N  
ATOM   5497  CA  GLY A 358     -11.563  11.729  54.323  1.00  0.92           C  
ATOM   5498  C   GLY A 358     -10.640  12.932  54.345  1.00  0.92           C  
ATOM   5499  O   GLY A 358      -9.450  12.810  54.646  1.00  0.92           O  
ATOM   5500  H   GLY A 358     -13.624  11.889  54.786  1.00  0.92           H  
ATOM   5501 1HA  GLY A 358     -11.030  10.837  54.647  1.00  0.92           H  
ATOM   5502 2HA  GLY A 358     -11.924  11.553  53.309  1.00  0.92           H  
ATOM   5503  N   LEU A 359     -11.202  14.104  54.060  1.00  0.99           N  
ATOM   5504  CA  LEU A 359     -10.434  15.331  54.069  1.00  0.99           C  
ATOM   5505  C   LEU A 359      -9.867  15.644  55.441  1.00  0.99           C  
ATOM   5506  O   LEU A 359      -8.718  16.093  55.551  1.00  0.99           O  
ATOM   5507  CB  LEU A 359     -11.304  16.501  53.622  1.00  0.99           C  
ATOM   5508  CG  LEU A 359     -11.675  16.551  52.152  1.00  0.99           C  
ATOM   5509  CD1 LEU A 359     -12.661  17.692  51.908  1.00  0.99           C  
ATOM   5510  CD2 LEU A 359     -10.381  16.731  51.336  1.00  0.99           C  
ATOM   5511  H   LEU A 359     -12.194  14.137  53.828  1.00  0.99           H  
ATOM   5512  HA  LEU A 359      -9.608  15.220  53.373  1.00  0.99           H  
ATOM   5513 1HB  LEU A 359     -12.246  16.437  54.175  1.00  0.99           H  
ATOM   5514 2HB  LEU A 359     -10.833  17.394  53.905  1.00  0.99           H  
ATOM   5515  HG  LEU A 359     -12.175  15.633  51.877  1.00  0.99           H  
ATOM   5516 1HD1 LEU A 359     -12.939  17.723  50.869  1.00  0.99           H  
ATOM   5517 2HD1 LEU A 359     -13.556  17.535  52.512  1.00  0.99           H  
ATOM   5518 3HD1 LEU A 359     -12.200  18.628  52.181  1.00  0.99           H  
ATOM   5519 1HD2 LEU A 359     -10.585  16.767  50.289  1.00  0.99           H  
ATOM   5520 2HD2 LEU A 359      -9.899  17.656  51.631  1.00  0.99           H  
ATOM   5521 3HD2 LEU A 359      -9.721  15.902  51.535  1.00  0.99           H  
ATOM   5522  N   SER A 360     -10.642  15.377  56.497  1.00  1.07           N  
ATOM   5523  CA  SER A 360     -10.168  15.647  57.838  1.00  1.07           C  
ATOM   5524  C   SER A 360      -8.948  14.785  58.131  1.00  1.07           C  
ATOM   5525  O   SER A 360      -7.947  15.285  58.634  1.00  1.07           O  
ATOM   5526  CB  SER A 360     -11.267  15.360  58.842  1.00  1.07           C  
ATOM   5527  OG  SER A 360     -12.359  16.230  58.655  1.00  1.07           O  
ATOM   5528  H   SER A 360     -11.590  15.022  56.371  1.00  1.07           H  
ATOM   5529  HA  SER A 360      -9.882  16.696  57.905  1.00  1.07           H  
ATOM   5530 1HB  SER A 360     -11.595  14.332  58.735  1.00  1.07           H  
ATOM   5531 2HB  SER A 360     -10.873  15.474  59.851  1.00  1.07           H  
ATOM   5532  HG  SER A 360     -12.731  15.999  57.769  1.00  1.07           H  
ATOM   5533  N   LEU A 361      -8.996  13.507  57.749  1.00  1.16           N  
ATOM   5534  CA  LEU A 361      -7.874  12.606  57.974  1.00  1.16           C  
ATOM   5535  C   LEU A 361      -6.653  13.008  57.154  1.00  1.16           C  
ATOM   5536  O   LEU A 361      -5.515  12.901  57.629  1.00  1.16           O  
ATOM   5537  CB  LEU A 361      -8.291  11.169  57.669  1.00  1.16           C  
ATOM   5538  CG  LEU A 361      -9.294  10.573  58.669  1.00  1.16           C  
ATOM   5539  CD1 LEU A 361      -9.774   9.228  58.160  1.00  1.16           C  
ATOM   5540  CD2 LEU A 361      -8.625  10.452  60.031  1.00  1.16           C  
ATOM   5541  H   LEU A 361      -9.849  13.140  57.327  1.00  1.16           H  
ATOM   5542  HA  LEU A 361      -7.608  12.659  59.029  1.00  1.16           H  
ATOM   5543 1HB  LEU A 361      -8.757  11.151  56.681  1.00  1.16           H  
ATOM   5544 2HB  LEU A 361      -7.407  10.537  57.651  1.00  1.16           H  
ATOM   5545  HG  LEU A 361     -10.154  11.227  58.758  1.00  1.16           H  
ATOM   5546 1HD1 LEU A 361     -10.493   8.809  58.863  1.00  1.16           H  
ATOM   5547 2HD1 LEU A 361     -10.253   9.364  57.189  1.00  1.16           H  
ATOM   5548 3HD1 LEU A 361      -8.927   8.553  58.060  1.00  1.16           H  
ATOM   5549 1HD2 LEU A 361      -9.333  10.038  60.748  1.00  1.16           H  
ATOM   5550 2HD2 LEU A 361      -7.759   9.796  59.956  1.00  1.16           H  
ATOM   5551 3HD2 LEU A 361      -8.303  11.442  60.373  1.00  1.16           H  
ATOM   5552  N   LEU A 362      -6.863  13.500  55.928  1.00  1.27           N  
ATOM   5553  CA  LEU A 362      -5.718  13.938  55.144  1.00  1.27           C  
ATOM   5554  C   LEU A 362      -5.058  15.121  55.858  1.00  1.27           C  
ATOM   5555  O   LEU A 362      -3.825  15.191  55.973  1.00  1.27           O  
ATOM   5556  CB  LEU A 362      -6.158  14.341  53.722  1.00  1.27           C  
ATOM   5557  CG  LEU A 362      -6.632  13.176  52.798  1.00  1.27           C  
ATOM   5558  CD1 LEU A 362      -7.233  13.742  51.493  1.00  1.27           C  
ATOM   5559  CD2 LEU A 362      -5.453  12.271  52.492  1.00  1.27           C  
ATOM   5560  H   LEU A 362      -7.809  13.542  55.541  1.00  1.27           H  
ATOM   5561  HA  LEU A 362      -5.001  13.122  55.078  1.00  1.27           H  
ATOM   5562 1HB  LEU A 362      -6.979  15.054  53.806  1.00  1.27           H  
ATOM   5563 2HB  LEU A 362      -5.326  14.835  53.232  1.00  1.27           H  
ATOM   5564  HG  LEU A 362      -7.401  12.605  53.304  1.00  1.27           H  
ATOM   5565 1HD1 LEU A 362      -7.573  12.921  50.856  1.00  1.27           H  
ATOM   5566 2HD1 LEU A 362      -8.071  14.371  51.731  1.00  1.27           H  
ATOM   5567 3HD1 LEU A 362      -6.483  14.323  50.961  1.00  1.27           H  
ATOM   5568 1HD2 LEU A 362      -5.785  11.450  51.854  1.00  1.27           H  
ATOM   5569 2HD2 LEU A 362      -4.681  12.842  51.978  1.00  1.27           H  
ATOM   5570 3HD2 LEU A 362      -5.052  11.871  53.424  1.00  1.27           H  
ATOM   5571  N   ALA A 363      -5.881  16.034  56.389  1.00  1.42           N  
ATOM   5572  CA  ALA A 363      -5.357  17.183  57.113  1.00  1.42           C  
ATOM   5573  C   ALA A 363      -4.666  16.766  58.409  1.00  1.42           C  
ATOM   5574  O   ALA A 363      -3.578  17.251  58.712  1.00  1.42           O  
ATOM   5575  CB  ALA A 363      -6.471  18.166  57.401  1.00  1.42           C  
ATOM   5576  H   ALA A 363      -6.891  15.941  56.264  1.00  1.42           H  
ATOM   5577  HA  ALA A 363      -4.616  17.662  56.490  1.00  1.42           H  
ATOM   5578 1HB  ALA A 363      -6.064  19.035  57.913  1.00  1.42           H  
ATOM   5579 2HB  ALA A 363      -6.930  18.475  56.461  1.00  1.42           H  
ATOM   5580 3HB  ALA A 363      -7.219  17.688  58.030  1.00  1.42           H  
ATOM   5581  N   GLU A 364      -5.260  15.834  59.160  1.00  1.60           N  
ATOM   5582  CA  GLU A 364      -4.650  15.394  60.413  1.00  1.60           C  
ATOM   5583  C   GLU A 364      -3.324  14.700  60.165  1.00  1.60           C  
ATOM   5584  O   GLU A 364      -2.362  14.909  60.907  1.00  1.60           O  
ATOM   5585  CB  GLU A 364      -5.584  14.465  61.196  1.00  1.60           C  
ATOM   5586  CG  GLU A 364      -6.815  15.155  61.812  1.00  1.60           C  
ATOM   5587  CD  GLU A 364      -7.755  14.193  62.519  1.00  1.60           C  
ATOM   5588  OE1 GLU A 364      -7.520  13.007  62.470  1.00  1.60           O  
ATOM   5589  OE2 GLU A 364      -8.710  14.652  63.104  1.00  1.60           O  
ATOM   5590  H   GLU A 364      -6.161  15.458  58.877  1.00  1.60           H  
ATOM   5591  HA  GLU A 364      -4.460  16.273  61.025  1.00  1.60           H  
ATOM   5592 1HB  GLU A 364      -5.945  13.682  60.530  1.00  1.60           H  
ATOM   5593 2HB  GLU A 364      -5.029  13.983  61.998  1.00  1.60           H  
ATOM   5594 1HG  GLU A 364      -6.471  15.897  62.532  1.00  1.60           H  
ATOM   5595 2HG  GLU A 364      -7.357  15.681  61.034  1.00  1.60           H  
ATOM   5596  N   SER A 365      -3.258  13.904  59.091  1.00  1.86           N  
ATOM   5597  CA  SER A 365      -2.043  13.194  58.737  1.00  1.86           C  
ATOM   5598  C   SER A 365      -0.962  14.207  58.396  1.00  1.86           C  
ATOM   5599  O   SER A 365       0.178  14.094  58.846  1.00  1.86           O  
ATOM   5600  CB  SER A 365      -2.304  12.298  57.544  1.00  1.86           C  
ATOM   5601  OG  SER A 365      -3.240  11.302  57.861  1.00  1.86           O  
ATOM   5602  H   SER A 365      -4.092  13.756  58.522  1.00  1.86           H  
ATOM   5603  HA  SER A 365      -1.718  12.595  59.588  1.00  1.86           H  
ATOM   5604 1HB  SER A 365      -2.677  12.897  56.713  1.00  1.86           H  
ATOM   5605 2HB  SER A 365      -1.370  11.839  57.225  1.00  1.86           H  
ATOM   5606  HG  SER A 365      -4.101  11.778  57.958  1.00  1.86           H  
ATOM   5607  N   THR A 366      -1.353  15.244  57.657  1.00  2.19           N  
ATOM   5608  CA  THR A 366      -0.450  16.305  57.262  1.00  2.19           C  
ATOM   5609  C   THR A 366       0.104  17.019  58.485  1.00  2.19           C  
ATOM   5610  O   THR A 366       1.317  17.231  58.600  1.00  2.19           O  
ATOM   5611  CB  THR A 366      -1.195  17.279  56.350  1.00  2.19           C  
ATOM   5612  OG1 THR A 366      -1.608  16.572  55.177  1.00  2.19           O  
ATOM   5613  CG2 THR A 366      -0.349  18.437  55.994  1.00  2.19           C  
ATOM   5614  H   THR A 366      -2.312  15.278  57.308  1.00  2.19           H  
ATOM   5615  HA  THR A 366       0.383  15.867  56.711  1.00  2.19           H  
ATOM   5616  HB  THR A 366      -2.070  17.648  56.855  1.00  2.19           H  
ATOM   5617  HG1 THR A 366      -2.346  15.962  55.415  1.00  2.19           H  
ATOM   5618 1HG2 THR A 366      -0.915  19.110  55.350  1.00  2.19           H  
ATOM   5619 2HG2 THR A 366      -0.053  18.968  56.900  1.00  2.19           H  
ATOM   5620 3HG2 THR A 366       0.534  18.079  55.476  1.00  2.19           H  
ATOM   5621  N   ILE A 367      -0.771  17.338  59.429  1.00  2.62           N  
ATOM   5622  CA  ILE A 367      -0.344  17.997  60.644  1.00  2.62           C  
ATOM   5623  C   ILE A 367       0.620  17.105  61.401  1.00  2.62           C  
ATOM   5624  O   ILE A 367       1.665  17.569  61.858  1.00  2.62           O  
ATOM   5625  CB  ILE A 367      -1.544  18.335  61.529  1.00  2.62           C  
ATOM   5626  CG1 ILE A 367      -2.394  19.420  60.853  1.00  2.62           C  
ATOM   5627  CG2 ILE A 367      -1.054  18.777  62.903  1.00  2.62           C  
ATOM   5628  CD1 ILE A 367      -3.757  19.597  61.476  1.00  2.62           C  
ATOM   5629  H   ILE A 367      -1.762  17.142  59.280  1.00  2.62           H  
ATOM   5630  HA  ILE A 367       0.166  18.920  60.380  1.00  2.62           H  
ATOM   5631  HB  ILE A 367      -2.173  17.451  61.636  1.00  2.62           H  
ATOM   5632 1HG1 ILE A 367      -1.864  20.368  60.912  1.00  2.62           H  
ATOM   5633 2HG1 ILE A 367      -2.520  19.167  59.805  1.00  2.62           H  
ATOM   5634 1HG2 ILE A 367      -1.907  19.005  63.538  1.00  2.62           H  
ATOM   5635 2HG2 ILE A 367      -0.476  17.974  63.350  1.00  2.62           H  
ATOM   5636 3HG2 ILE A 367      -0.427  19.663  62.803  1.00  2.62           H  
ATOM   5637 1HD1 ILE A 367      -4.297  20.381  60.944  1.00  2.62           H  
ATOM   5638 2HD1 ILE A 367      -4.312  18.662  61.403  1.00  2.62           H  
ATOM   5639 3HD1 ILE A 367      -3.647  19.876  62.521  1.00  2.62           H  
ATOM   5640  N   ALA A 368       0.285  15.822  61.535  1.00  3.13           N  
ATOM   5641  CA  ALA A 368       1.148  14.901  62.246  1.00  3.13           C  
ATOM   5642  C   ALA A 368       2.533  14.815  61.610  1.00  3.13           C  
ATOM   5643  O   ALA A 368       3.537  14.816  62.326  1.00  3.13           O  
ATOM   5644  CB  ALA A 368       0.512  13.532  62.284  1.00  3.13           C  
ATOM   5645  H   ALA A 368      -0.595  15.482  61.147  1.00  3.13           H  
ATOM   5646  HA  ALA A 368       1.266  15.270  63.263  1.00  3.13           H  
ATOM   5647 1HB  ALA A 368       1.145  12.848  62.843  1.00  3.13           H  
ATOM   5648 2HB  ALA A 368      -0.466  13.601  62.759  1.00  3.13           H  
ATOM   5649 3HB  ALA A 368       0.393  13.165  61.266  1.00  3.13           H  
ATOM   5650  N   ASP A 369       2.608  14.799  60.270  1.00  3.72           N  
ATOM   5651  CA  ASP A 369       3.915  14.754  59.624  1.00  3.72           C  
ATOM   5652  C   ASP A 369       4.706  16.026  59.898  1.00  3.72           C  
ATOM   5653  O   ASP A 369       5.917  15.971  60.140  1.00  3.72           O  
ATOM   5654  CB  ASP A 369       3.807  14.542  58.109  1.00  3.72           C  
ATOM   5655  CG  ASP A 369       3.411  13.107  57.686  1.00  3.72           C  
ATOM   5656  OD1 ASP A 369       3.427  12.226  58.512  1.00  3.72           O  
ATOM   5657  OD2 ASP A 369       3.189  12.891  56.502  1.00  3.72           O  
ATOM   5658  H   ASP A 369       1.755  14.786  59.710  1.00  3.72           H  
ATOM   5659  HA  ASP A 369       4.469  13.915  60.040  1.00  3.72           H  
ATOM   5660 1HB  ASP A 369       3.052  15.232  57.716  1.00  3.72           H  
ATOM   5661 2HB  ASP A 369       4.754  14.799  57.640  1.00  3.72           H  
ATOM   5662  N   ARG A 370       4.025  17.174  59.906  1.00  4.34           N  
ATOM   5663  CA  ARG A 370       4.707  18.429  60.184  1.00  4.34           C  
ATOM   5664  C   ARG A 370       5.229  18.440  61.617  1.00  4.34           C  
ATOM   5665  O   ARG A 370       6.354  18.886  61.875  1.00  4.34           O  
ATOM   5666  CB  ARG A 370       3.770  19.605  59.971  1.00  4.34           C  
ATOM   5667  CG  ARG A 370       3.396  19.895  58.518  1.00  4.34           C  
ATOM   5668  CD  ARG A 370       2.351  20.944  58.441  1.00  4.34           C  
ATOM   5669  NE  ARG A 370       2.835  22.243  58.889  1.00  4.34           N  
ATOM   5670  CZ  ARG A 370       2.032  23.245  59.284  1.00  4.34           C  
ATOM   5671  NH1 ARG A 370       0.735  23.059  59.292  1.00  4.34           N  
ATOM   5672  NH2 ARG A 370       2.543  24.406  59.665  1.00  4.34           N  
ATOM   5673  H   ARG A 370       3.026  17.176  59.687  1.00  4.34           H  
ATOM   5674  HA  ARG A 370       5.550  18.525  59.501  1.00  4.34           H  
ATOM   5675 1HB  ARG A 370       2.843  19.423  60.510  1.00  4.34           H  
ATOM   5676 2HB  ARG A 370       4.216  20.505  60.388  1.00  4.34           H  
ATOM   5677 1HG  ARG A 370       4.273  20.240  57.975  1.00  4.34           H  
ATOM   5678 2HG  ARG A 370       3.013  18.991  58.048  1.00  4.34           H  
ATOM   5679 1HD  ARG A 370       2.005  21.049  57.422  1.00  4.34           H  
ATOM   5680 2HD  ARG A 370       1.512  20.657  59.074  1.00  4.34           H  
ATOM   5681  HE  ARG A 370       3.834  22.404  58.893  1.00  4.34           H  
ATOM   5682 1HH1 ARG A 370       0.352  22.165  58.998  1.00  4.34           H  
ATOM   5683 2HH1 ARG A 370       0.111  23.803  59.583  1.00  4.34           H  
ATOM   5684 1HH2 ARG A 370       3.544  24.545  59.660  1.00  4.34           H  
ATOM   5685 2HH2 ARG A 370       1.929  25.151  59.959  1.00  4.34           H  
ATOM   5686  N   LEU A 371       4.432  17.911  62.546  1.00  4.98           N  
ATOM   5687  CA  LEU A 371       4.848  17.848  63.935  1.00  4.98           C  
ATOM   5688  C   LEU A 371       6.035  16.911  64.086  1.00  4.98           C  
ATOM   5689  O   LEU A 371       6.973  17.205  64.831  1.00  4.98           O  
ATOM   5690  CB  LEU A 371       3.688  17.381  64.810  1.00  4.98           C  
ATOM   5691  CG  LEU A 371       2.532  18.373  64.939  1.00  4.98           C  
ATOM   5692  CD1 LEU A 371       1.383  17.707  65.671  1.00  4.98           C  
ATOM   5693  CD2 LEU A 371       3.015  19.609  65.665  1.00  4.98           C  
ATOM   5694  H   LEU A 371       3.506  17.570  62.281  1.00  4.98           H  
ATOM   5695  HA  LEU A 371       5.149  18.844  64.252  1.00  4.98           H  
ATOM   5696 1HB  LEU A 371       3.288  16.464  64.384  1.00  4.98           H  
ATOM   5697 2HB  LEU A 371       4.063  17.163  65.806  1.00  4.98           H  
ATOM   5698  HG  LEU A 371       2.185  18.660  63.956  1.00  4.98           H  
ATOM   5699 1HD1 LEU A 371       0.553  18.406  65.757  1.00  4.98           H  
ATOM   5700 2HD1 LEU A 371       1.062  16.830  65.113  1.00  4.98           H  
ATOM   5701 3HD1 LEU A 371       1.710  17.406  66.663  1.00  4.98           H  
ATOM   5702 1HD2 LEU A 371       2.195  20.322  65.753  1.00  4.98           H  
ATOM   5703 2HD2 LEU A 371       3.366  19.333  66.659  1.00  4.98           H  
ATOM   5704 3HD2 LEU A 371       3.833  20.062  65.103  1.00  4.98           H  
ATOM   5705  N   ALA A 372       6.015  15.789  63.359  1.00  5.61           N  
ATOM   5706  CA  ALA A 372       7.129  14.861  63.416  1.00  5.61           C  
ATOM   5707  C   ALA A 372       8.388  15.540  62.917  1.00  5.61           C  
ATOM   5708  O   ALA A 372       9.454  15.410  63.516  1.00  5.61           O  
ATOM   5709  CB  ALA A 372       6.840  13.634  62.576  1.00  5.61           C  
ATOM   5710  H   ALA A 372       5.206  15.568  62.780  1.00  5.61           H  
ATOM   5711  HA  ALA A 372       7.279  14.566  64.453  1.00  5.61           H  
ATOM   5712 1HB  ALA A 372       7.679  12.945  62.638  1.00  5.61           H  
ATOM   5713 2HB  ALA A 372       5.936  13.149  62.943  1.00  5.61           H  
ATOM   5714 3HB  ALA A 372       6.692  13.934  61.541  1.00  5.61           H  
ATOM   5715  N   ALA A 373       8.263  16.313  61.840  1.00  6.23           N  
ATOM   5716  CA  ALA A 373       9.422  16.998  61.314  1.00  6.23           C  
ATOM   5717  C   ALA A 373       9.975  17.958  62.352  1.00  6.23           C  
ATOM   5718  O   ALA A 373      11.186  18.012  62.576  1.00  6.23           O  
ATOM   5719  CB  ALA A 373       9.049  17.744  60.049  1.00  6.23           C  
ATOM   5720  H   ALA A 373       7.365  16.390  61.362  1.00  6.23           H  
ATOM   5721  HA  ALA A 373      10.187  16.256  61.088  1.00  6.23           H  
ATOM   5722 1HB  ALA A 373       9.927  18.245  59.648  1.00  6.23           H  
ATOM   5723 2HB  ALA A 373       8.660  17.038  59.316  1.00  6.23           H  
ATOM   5724 3HB  ALA A 373       8.285  18.482  60.277  1.00  6.23           H  
ATOM   5725  N   ALA A 374       9.078  18.675  63.038  1.00  6.79           N  
ATOM   5726  CA  ALA A 374       9.486  19.617  64.071  1.00  6.79           C  
ATOM   5727  C   ALA A 374      10.213  18.906  65.207  1.00  6.79           C  
ATOM   5728  O   ALA A 374      11.183  19.419  65.762  1.00  6.79           O  
ATOM   5729  CB  ALA A 374       8.267  20.347  64.609  1.00  6.79           C  
ATOM   5730  H   ALA A 374       8.087  18.589  62.805  1.00  6.79           H  
ATOM   5731  HA  ALA A 374      10.174  20.334  63.623  1.00  6.79           H  
ATOM   5732 1HB  ALA A 374       8.579  21.066  65.362  1.00  6.79           H  
ATOM   5733 2HB  ALA A 374       7.765  20.863  63.792  1.00  6.79           H  
ATOM   5734 3HB  ALA A 374       7.584  19.632  65.056  1.00  6.79           H  
ATOM   5735  N   ALA A 375       9.728  17.716  65.561  1.00  7.28           N  
ATOM   5736  CA  ALA A 375      10.324  16.903  66.611  1.00  7.28           C  
ATOM   5737  C   ALA A 375      11.747  16.470  66.265  1.00  7.28           C  
ATOM   5738  O   ALA A 375      12.608  16.366  67.143  1.00  7.28           O  
ATOM   5739  CB  ALA A 375       9.471  15.671  66.861  1.00  7.28           C  
ATOM   5740  H   ALA A 375       8.895  17.365  65.087  1.00  7.28           H  
ATOM   5741  HA  ALA A 375      10.362  17.505  67.518  1.00  7.28           H  
ATOM   5742 1HB  ALA A 375       9.905  15.087  67.669  1.00  7.28           H  
ATOM   5743 2HB  ALA A 375       8.461  15.980  67.130  1.00  7.28           H  
ATOM   5744 3HB  ALA A 375       9.435  15.068  65.963  1.00  7.28           H  
ATOM   5745  N   LEU A 376      11.980  16.199  64.983  1.00  7.67           N  
ATOM   5746  CA  LEU A 376      13.261  15.693  64.512  1.00  7.67           C  
ATOM   5747  C   LEU A 376      14.326  16.747  64.176  1.00  7.67           C  
ATOM   5748  O   LEU A 376      15.513  16.505  64.420  1.00  7.67           O  
ATOM   5749  CB  LEU A 376      12.994  14.825  63.285  1.00  7.67           C  
ATOM   5750  CG  LEU A 376      12.142  13.574  63.567  1.00  7.67           C  
ATOM   5751  CD1 LEU A 376      11.806  12.889  62.260  1.00  7.67           C  
ATOM   5752  CD2 LEU A 376      12.902  12.656  64.500  1.00  7.67           C  
ATOM   5753  H   LEU A 376      11.209  16.294  64.318  1.00  7.67           H  
ATOM   5754  HA  LEU A 376      13.665  15.057  65.296  1.00  7.67           H  
ATOM   5755 1HB  LEU A 376      12.459  15.432  62.551  1.00  7.67           H  
ATOM   5756 2HB  LEU A 376      13.942  14.512  62.857  1.00  7.67           H  
ATOM   5757  HG  LEU A 376      11.217  13.864  64.044  1.00  7.67           H  
ATOM   5758 1HD1 LEU A 376      11.195  12.010  62.457  1.00  7.67           H  
ATOM   5759 2HD1 LEU A 376      11.251  13.583  61.626  1.00  7.67           H  
ATOM   5760 3HD1 LEU A 376      12.725  12.589  61.759  1.00  7.67           H  
ATOM   5761 1HD2 LEU A 376      12.299  11.773  64.710  1.00  7.67           H  
ATOM   5762 2HD2 LEU A 376      13.839  12.354  64.032  1.00  7.67           H  
ATOM   5763 3HD2 LEU A 376      13.114  13.183  65.432  1.00  7.67           H  
ATOM   5764  N   GLU A 377      13.929  17.892  63.618  1.00  7.96           N  
ATOM   5765  CA  GLU A 377      14.914  18.902  63.223  1.00  7.96           C  
ATOM   5766  C   GLU A 377      14.333  20.317  63.199  1.00  7.96           C  
ATOM   5767  O   GLU A 377      14.639  21.119  64.083  1.00  7.96           O  
ATOM   5768  OXT GLU A 377      13.871  20.743  62.141  1.00  7.96           O  
ATOM   5769  CB  GLU A 377      15.506  18.554  61.847  1.00  7.96           C  
ATOM   5770  CG  GLU A 377      16.619  19.496  61.368  1.00  7.96           C  
ATOM   5771  CD  GLU A 377      17.251  19.073  60.047  1.00  7.96           C  
ATOM   5772  OE1 GLU A 377      16.854  18.067  59.506  1.00  7.96           O  
ATOM   5773  OE2 GLU A 377      18.134  19.762  59.591  1.00  7.96           O  
ATOM   5774  H   GLU A 377      12.936  18.043  63.432  1.00  7.96           H  
ATOM   5775  HA  GLU A 377      15.720  18.890  63.956  1.00  7.96           H  
ATOM   5776 1HB  GLU A 377      15.915  17.543  61.872  1.00  7.96           H  
ATOM   5777 2HB  GLU A 377      14.713  18.565  61.099  1.00  7.96           H  
ATOM   5778 1HG  GLU A 377      16.206  20.498  61.253  1.00  7.96           H  
ATOM   5779 2HG  GLU A 377      17.391  19.539  62.135  1.00  7.96           H  
TER    5780
ENDMDL

REMARK ID 485073 MODEL 4 2023-02-04_00000085_1_19
PFRMAT TS
TARGET 2023-02-04_00000085_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       0.732   2.802   3.569  1.00  9.70           N  
ATOM      2  CA  MET A   1       2.139   2.438   3.383  1.00  9.70           C  
ATOM      3  C   MET A   1       2.724   2.960   2.078  1.00  9.70           C  
ATOM      4  O   MET A   1       3.756   3.624   2.072  1.00  9.70           O  
ATOM      5  CB  MET A   1       2.342   0.932   3.436  1.00  9.70           C  
ATOM      6  CG  MET A   1       2.141   0.265   4.746  1.00  9.70           C  
ATOM      7  SD  MET A   1       2.373  -1.506   4.569  1.00  9.70           S  
ATOM      8  CE  MET A   1       4.143  -1.542   4.200  1.00  9.70           C  
ATOM      9 1H   MET A   1       0.532   2.832   4.557  1.00  9.70           H  
ATOM     10 2H   MET A   1       0.539   3.724   3.170  1.00  9.70           H  
ATOM     11 3H   MET A   1       0.138   2.114   3.133  1.00  9.70           H  
ATOM     12  HA  MET A   1       2.713   2.888   4.193  1.00  9.70           H  
ATOM     13 1HB  MET A   1       1.698   0.445   2.707  1.00  9.70           H  
ATOM     14 2HB  MET A   1       3.366   0.712   3.172  1.00  9.70           H  
ATOM     15 1HG  MET A   1       2.861   0.644   5.471  1.00  9.70           H  
ATOM     16 2HG  MET A   1       1.134   0.455   5.116  1.00  9.70           H  
ATOM     17 1HE  MET A   1       4.465  -2.573   4.058  1.00  9.70           H  
ATOM     18 2HE  MET A   1       4.340  -0.971   3.291  1.00  9.70           H  
ATOM     19 3HE  MET A   1       4.699  -1.099   5.027  1.00  9.70           H  
ATOM     20  N   ALA A   2       2.118   2.628   0.935  1.00 10.14           N  
ATOM     21  CA  ALA A   2       2.629   3.206  -0.314  1.00 10.14           C  
ATOM     22  C   ALA A   2       2.458   4.716  -0.263  1.00 10.14           C  
ATOM     23  O   ALA A   2       3.309   5.485  -0.722  1.00 10.14           O  
ATOM     24  CB  ALA A   2       1.907   2.634  -1.519  1.00 10.14           C  
ATOM     25  H   ALA A   2       1.311   2.022   0.908  1.00 10.14           H  
ATOM     26  HA  ALA A   2       3.684   2.984  -0.399  1.00 10.14           H  
ATOM     27 1HB  ALA A   2       2.313   3.081  -2.426  1.00 10.14           H  
ATOM     28 2HB  ALA A   2       2.045   1.557  -1.557  1.00 10.14           H  
ATOM     29 3HB  ALA A   2       0.844   2.860  -1.450  1.00 10.14           H  
ATOM     30  N   VAL A   3       1.330   5.096   0.328  1.00 10.61           N  
ATOM     31  CA  VAL A   3       0.836   6.446   0.511  1.00 10.61           C  
ATOM     32  C   VAL A   3       0.448   6.723   1.965  1.00 10.61           C  
ATOM     33  O   VAL A   3      -0.075   5.832   2.658  1.00 10.61           O  
ATOM     34  CB  VAL A   3      -0.372   6.675  -0.418  1.00 10.61           C  
ATOM     35  CG1 VAL A   3      -0.976   8.007  -0.166  1.00 10.61           C  
ATOM     36  CG2 VAL A   3       0.095   6.621  -1.864  1.00 10.61           C  
ATOM     37  H   VAL A   3       0.734   4.358   0.658  1.00 10.61           H  
ATOM     38  HA  VAL A   3       1.626   7.139   0.231  1.00 10.61           H  
ATOM     39  HB  VAL A   3      -1.127   5.914  -0.237  1.00 10.61           H  
ATOM     40 1HG1 VAL A   3      -1.814   8.165  -0.841  1.00 10.61           H  
ATOM     41 2HG1 VAL A   3      -1.327   8.081   0.855  1.00 10.61           H  
ATOM     42 3HG1 VAL A   3      -0.220   8.737  -0.345  1.00 10.61           H  
ATOM     43 1HG2 VAL A   3      -0.752   6.792  -2.524  1.00 10.61           H  
ATOM     44 2HG2 VAL A   3       0.831   7.396  -2.017  1.00 10.61           H  
ATOM     45 3HG2 VAL A   3       0.532   5.657  -2.088  1.00 10.61           H  
ATOM     46  N   LYS A   4       0.783   7.924   2.454  1.00 11.04           N  
ATOM     47  CA  LYS A   4       0.384   8.363   3.788  1.00 11.04           C  
ATOM     48  C   LYS A   4      -0.795   9.322   3.676  1.00 11.04           C  
ATOM     49  O   LYS A   4      -0.619  10.522   3.456  1.00 11.04           O  
ATOM     50  CB  LYS A   4       1.535   9.044   4.520  1.00 11.04           C  
ATOM     51  CG  LYS A   4       1.204   9.469   5.941  1.00 11.04           C  
ATOM     52  CD  LYS A   4       2.399  10.122   6.628  1.00 11.04           C  
ATOM     53  CE  LYS A   4       2.052  10.535   8.055  1.00 11.04           C  
ATOM     54  NZ  LYS A   4       3.212  11.158   8.755  1.00 11.04           N  
ATOM     55  H   LYS A   4       1.257   8.579   1.832  1.00 11.04           H  
ATOM     56  HA  LYS A   4       0.063   7.496   4.364  1.00 11.04           H  
ATOM     57 1HB  LYS A   4       2.361   8.363   4.593  1.00 11.04           H  
ATOM     58 2HB  LYS A   4       1.869   9.914   3.956  1.00 11.04           H  
ATOM     59 1HG  LYS A   4       0.381  10.175   5.925  1.00 11.04           H  
ATOM     60 2HG  LYS A   4       0.898   8.596   6.516  1.00 11.04           H  
ATOM     61 1HD  LYS A   4       3.235   9.421   6.651  1.00 11.04           H  
ATOM     62 2HD  LYS A   4       2.704  11.006   6.070  1.00 11.04           H  
ATOM     63 1HE  LYS A   4       1.228  11.251   8.027  1.00 11.04           H  
ATOM     64 2HE  LYS A   4       1.735   9.654   8.613  1.00 11.04           H  
ATOM     65 1HZ  LYS A   4       2.941  11.416   9.693  1.00 11.04           H  
ATOM     66 2HZ  LYS A   4       3.976  10.498   8.795  1.00 11.04           H  
ATOM     67 3HZ  LYS A   4       3.503  11.982   8.251  1.00 11.04           H  
ATOM     68  N   SER A   5      -2.003   8.807   3.882  1.00 11.34           N  
ATOM     69  CA  SER A   5      -3.217   9.604   3.710  1.00 11.34           C  
ATOM     70  C   SER A   5      -3.346  10.748   4.720  1.00 11.34           C  
ATOM     71  O   SER A   5      -4.091  11.698   4.498  1.00 11.34           O  
ATOM     72  CB  SER A   5      -4.430   8.701   3.799  1.00 11.34           C  
ATOM     73  OG  SER A   5      -4.578   8.183   5.093  1.00 11.34           O  
ATOM     74  H   SER A   5      -2.084   7.821   4.099  1.00 11.34           H  
ATOM     75  HA  SER A   5      -3.191  10.041   2.710  1.00 11.34           H  
ATOM     76 1HB  SER A   5      -5.325   9.259   3.521  1.00 11.34           H  
ATOM     77 2HB  SER A   5      -4.320   7.883   3.088  1.00 11.34           H  
ATOM     78  HG  SER A   5      -4.885   8.915   5.637  1.00 11.34           H  
ATOM     79  N   GLY A   6      -2.616  10.652   5.828  1.00 11.50           N  
ATOM     80  CA  GLY A   6      -2.649  11.678   6.862  1.00 11.50           C  
ATOM     81  C   GLY A   6      -1.645  12.814   6.629  1.00 11.50           C  
ATOM     82  O   GLY A   6      -1.551  13.735   7.441  1.00 11.50           O  
ATOM     83  H   GLY A   6      -2.028   9.842   5.945  1.00 11.50           H  
ATOM     84 1HA  GLY A   6      -3.654  12.095   6.918  1.00 11.50           H  
ATOM     85 2HA  GLY A   6      -2.449  11.214   7.827  1.00 11.50           H  
ATOM     86  N   ALA A   7      -0.858  12.742   5.557  1.00 11.50           N  
ATOM     87  CA  ALA A   7       0.134  13.781   5.299  1.00 11.50           C  
ATOM     88  C   ALA A   7      -0.520  15.124   5.005  1.00 11.50           C  
ATOM     89  O   ALA A   7      -1.479  15.204   4.236  1.00 11.50           O  
ATOM     90  CB  ALA A   7       1.006  13.394   4.116  1.00 11.50           C  
ATOM     91  H   ALA A   7      -0.947  11.969   4.895  1.00 11.50           H  
ATOM     92  HA  ALA A   7       0.752  13.888   6.190  1.00 11.50           H  
ATOM     93 1HB  ALA A   7       1.756  14.164   3.943  1.00 11.50           H  
ATOM     94 2HB  ALA A   7       1.497  12.446   4.321  1.00 11.50           H  
ATOM     95 3HB  ALA A   7       0.381  13.289   3.228  1.00 11.50           H  
ATOM     96  N   ARG A   8       0.075  16.222   5.476  1.00 11.41           N  
ATOM     97  CA  ARG A   8      -0.452  17.541   5.104  1.00 11.41           C  
ATOM     98  C   ARG A   8       0.168  17.970   3.776  1.00 11.41           C  
ATOM     99  O   ARG A   8       0.927  18.938   3.705  1.00 11.41           O  
ATOM    100  CB  ARG A   8      -0.141  18.584   6.171  1.00 11.41           C  
ATOM    101  CG  ARG A   8      -0.840  18.374   7.516  1.00 11.41           C  
ATOM    102  CD  ARG A   8      -0.367  19.351   8.566  1.00 11.41           C  
ATOM    103  NE  ARG A   8      -0.765  20.754   8.313  1.00 11.41           N  
ATOM    104  CZ  ARG A   8      -0.193  21.821   8.906  1.00 11.41           C  
ATOM    105  NH1 ARG A   8       0.800  21.665   9.761  1.00 11.41           N  
ATOM    106  NH2 ARG A   8      -0.644  23.022   8.618  1.00 11.41           N  
ATOM    107  H   ARG A   8       0.863  16.146   6.101  1.00 11.41           H  
ATOM    108  HA  ARG A   8      -1.534  17.472   4.984  1.00 11.41           H  
ATOM    109 1HB  ARG A   8       0.931  18.609   6.354  1.00 11.41           H  
ATOM    110 2HB  ARG A   8      -0.434  19.570   5.806  1.00 11.41           H  
ATOM    111 1HG  ARG A   8      -1.916  18.512   7.385  1.00 11.41           H  
ATOM    112 2HG  ARG A   8      -0.646  17.360   7.873  1.00 11.41           H  
ATOM    113 1HD  ARG A   8      -0.777  19.057   9.531  1.00 11.41           H  
ATOM    114 2HD  ARG A   8       0.720  19.316   8.616  1.00 11.41           H  
ATOM    115  HE  ARG A   8      -1.550  20.964   7.666  1.00 11.41           H  
ATOM    116 1HH1 ARG A   8       1.139  20.739   9.977  1.00 11.41           H  
ATOM    117 2HH1 ARG A   8       1.220  22.472  10.198  1.00 11.41           H  
ATOM    118 1HH2 ARG A   8      -1.426  23.097   7.949  1.00 11.41           H  
ATOM    119 2HH2 ARG A   8      -0.240  23.840   9.042  1.00 11.41           H  
ATOM    120  N   SER A   9      -0.146  17.209   2.738  1.00 11.23           N  
ATOM    121  CA  SER A   9       0.408  17.402   1.408  1.00 11.23           C  
ATOM    122  C   SER A   9      -0.314  16.575   0.366  1.00 11.23           C  
ATOM    123  O   SER A   9      -0.741  15.455   0.630  1.00 11.23           O  
ATOM    124  CB  SER A   9       1.866  17.004   1.376  1.00 11.23           C  
ATOM    125  OG  SER A   9       2.397  17.188   0.093  1.00 11.23           O  
ATOM    126  H   SER A   9      -0.803  16.449   2.918  1.00 11.23           H  
ATOM    127  HA  SER A   9       0.313  18.456   1.144  1.00 11.23           H  
ATOM    128 1HB  SER A   9       2.433  17.588   2.096  1.00 11.23           H  
ATOM    129 2HB  SER A   9       1.958  15.955   1.659  1.00 11.23           H  
ATOM    130  HG  SER A   9       3.305  16.862   0.149  1.00 11.23           H  
ATOM    131  N   GLY A  10      -0.376  17.083  -0.857  1.00 10.96           N  
ATOM    132  CA  GLY A  10      -0.888  16.262  -1.951  1.00 10.96           C  
ATOM    133  C   GLY A  10       0.184  15.257  -2.394  1.00 10.96           C  
ATOM    134  O   GLY A  10      -0.103  14.221  -2.996  1.00 10.96           O  
ATOM    135  H   GLY A  10      -0.046  18.019  -1.026  1.00 10.96           H  
ATOM    136 1HA  GLY A  10      -1.774  15.723  -1.615  1.00 10.96           H  
ATOM    137 2HA  GLY A  10      -1.189  16.893  -2.786  1.00 10.96           H  
ATOM    138  N   ARG A  11       1.445  15.536  -2.052  1.00 10.63           N  
ATOM    139  CA  ARG A  11       2.558  14.671  -2.426  1.00 10.63           C  
ATOM    140  C   ARG A  11       2.753  13.691  -1.282  1.00 10.63           C  
ATOM    141  O   ARG A  11       3.739  13.724  -0.548  1.00 10.63           O  
ATOM    142  CB  ARG A  11       3.816  15.485  -2.694  1.00 10.63           C  
ATOM    143  CG  ARG A  11       3.706  16.437  -3.893  1.00 10.63           C  
ATOM    144  CD  ARG A  11       4.957  17.222  -4.106  1.00 10.63           C  
ATOM    145  NE  ARG A  11       4.831  18.173  -5.211  1.00 10.63           N  
ATOM    146  CZ  ARG A  11       5.810  19.019  -5.597  1.00 10.63           C  
ATOM    147  NH1 ARG A  11       6.954  19.003  -4.962  1.00 10.63           N  
ATOM    148  NH2 ARG A  11       5.623  19.861  -6.613  1.00 10.63           N  
ATOM    149  H   ARG A  11       1.642  16.347  -1.482  1.00 10.63           H  
ATOM    150  HA  ARG A  11       2.300  14.117  -3.328  1.00 10.63           H  
ATOM    151 1HB  ARG A  11       4.060  16.082  -1.819  1.00 10.63           H  
ATOM    152 2HB  ARG A  11       4.653  14.812  -2.877  1.00 10.63           H  
ATOM    153 1HG  ARG A  11       3.509  15.856  -4.794  1.00 10.63           H  
ATOM    154 2HG  ARG A  11       2.885  17.133  -3.727  1.00 10.63           H  
ATOM    155 1HD  ARG A  11       5.204  17.777  -3.204  1.00 10.63           H  
ATOM    156 2HD  ARG A  11       5.772  16.538  -4.340  1.00 10.63           H  
ATOM    157  HE  ARG A  11       3.959  18.197  -5.719  1.00 10.63           H  
ATOM    158 1HH1 ARG A  11       7.098  18.368  -4.193  1.00 10.63           H  
ATOM    159 2HH1 ARG A  11       7.695  19.628  -5.251  1.00 10.63           H  
ATOM    160 1HH2 ARG A  11       4.744  19.872  -7.112  1.00 10.63           H  
ATOM    161 2HH2 ARG A  11       6.375  20.520  -6.898  1.00 10.63           H  
ATOM    162  N   ASN A  12       1.760  12.838  -1.144  1.00 10.21           N  
ATOM    163  CA  ASN A  12       1.600  11.897  -0.047  1.00 10.21           C  
ATOM    164  C   ASN A  12       2.227  10.522  -0.270  1.00 10.21           C  
ATOM    165  O   ASN A  12       2.004   9.582   0.494  1.00 10.21           O  
ATOM    166  CB  ASN A  12       0.122  11.826   0.266  1.00 10.21           C  
ATOM    167  CG  ASN A  12      -0.700  11.306  -0.884  1.00 10.21           C  
ATOM    168  OD1 ASN A  12      -0.180  10.886  -1.928  1.00 10.21           O  
ATOM    169  ND2 ASN A  12      -1.999  11.331  -0.712  1.00 10.21           N  
ATOM    170  H   ASN A  12       1.017  12.919  -1.843  1.00 10.21           H  
ATOM    171  HA  ASN A  12       2.097  12.324   0.825  1.00 10.21           H  
ATOM    172 1HB  ASN A  12      -0.032  11.182   1.122  1.00 10.21           H  
ATOM    173 2HB  ASN A  12      -0.238  12.821   0.535  1.00 10.21           H  
ATOM    174 1HD2 ASN A  12      -2.604  11.005  -1.437  1.00 10.21           H  
ATOM    175 2HD2 ASN A  12      -2.382  11.682   0.141  1.00 10.21           H  
ATOM    176  N   VAL A  13       3.035  10.391  -1.305  1.00  9.67           N  
ATOM    177  CA  VAL A  13       3.645   9.102  -1.590  1.00  9.67           C  
ATOM    178  C   VAL A  13       4.858   8.842  -0.698  1.00  9.67           C  
ATOM    179  O   VAL A  13       5.739   9.690  -0.558  1.00  9.67           O  
ATOM    180  CB  VAL A  13       4.030   9.021  -3.066  1.00  9.67           C  
ATOM    181  CG1 VAL A  13       4.726   7.696  -3.342  1.00  9.67           C  
ATOM    182  CG2 VAL A  13       2.772   9.186  -3.908  1.00  9.67           C  
ATOM    183  H   VAL A  13       3.210  11.188  -1.899  1.00  9.67           H  
ATOM    184  HA  VAL A  13       2.911   8.323  -1.397  1.00  9.67           H  
ATOM    185  HB  VAL A  13       4.733   9.818  -3.302  1.00  9.67           H  
ATOM    186 1HG1 VAL A  13       5.002   7.642  -4.391  1.00  9.67           H  
ATOM    187 2HG1 VAL A  13       5.620   7.615  -2.730  1.00  9.67           H  
ATOM    188 3HG1 VAL A  13       4.050   6.872  -3.103  1.00  9.67           H  
ATOM    189 1HG2 VAL A  13       3.033   9.141  -4.965  1.00  9.67           H  
ATOM    190 2HG2 VAL A  13       2.074   8.390  -3.678  1.00  9.67           H  
ATOM    191 3HG2 VAL A  13       2.308  10.151  -3.687  1.00  9.67           H  
ATOM    192  N   VAL A  14       4.866   7.668  -0.079  1.00  9.05           N  
ATOM    193  CA  VAL A  14       5.898   7.192   0.843  1.00  9.05           C  
ATOM    194  C   VAL A  14       6.827   6.146   0.235  1.00  9.05           C  
ATOM    195  O   VAL A  14       8.020   6.127   0.539  1.00  9.05           O  
ATOM    196  CB  VAL A  14       5.264   6.592   2.091  1.00  9.05           C  
ATOM    197  CG1 VAL A  14       6.347   5.971   2.974  1.00  9.05           C  
ATOM    198  CG2 VAL A  14       4.517   7.653   2.828  1.00  9.05           C  
ATOM    199  H   VAL A  14       4.093   7.039  -0.269  1.00  9.05           H  
ATOM    200  HA  VAL A  14       6.500   8.049   1.142  1.00  9.05           H  
ATOM    201  HB  VAL A  14       4.582   5.819   1.798  1.00  9.05           H  
ATOM    202 1HG1 VAL A  14       5.884   5.531   3.856  1.00  9.05           H  
ATOM    203 2HG1 VAL A  14       6.871   5.191   2.415  1.00  9.05           H  
ATOM    204 3HG1 VAL A  14       7.056   6.739   3.278  1.00  9.05           H  
ATOM    205 1HG2 VAL A  14       4.065   7.204   3.704  1.00  9.05           H  
ATOM    206 2HG2 VAL A  14       5.201   8.441   3.128  1.00  9.05           H  
ATOM    207 3HG2 VAL A  14       3.741   8.067   2.183  1.00  9.05           H  
ATOM    208  N   HIS A  15       6.251   5.260  -0.585  1.00  8.35           N  
ATOM    209  CA  HIS A  15       6.899   4.101  -1.209  1.00  8.35           C  
ATOM    210  C   HIS A  15       7.150   2.890  -0.293  1.00  8.35           C  
ATOM    211  O   HIS A  15       8.189   2.220  -0.387  1.00  8.35           O  
ATOM    212  CB  HIS A  15       8.238   4.482  -1.868  1.00  8.35           C  
ATOM    213  CG  HIS A  15       8.164   5.565  -2.921  1.00  8.35           C  
ATOM    214  ND1 HIS A  15       7.587   5.366  -4.162  1.00  8.35           N  
ATOM    215  CD2 HIS A  15       8.600   6.847  -2.910  1.00  8.35           C  
ATOM    216  CE1 HIS A  15       7.681   6.480  -4.871  1.00  8.35           C  
ATOM    217  NE2 HIS A  15       8.290   7.393  -4.134  1.00  8.35           N  
ATOM    218  H   HIS A  15       5.258   5.382  -0.763  1.00  8.35           H  
ATOM    219  HA  HIS A  15       6.247   3.747  -2.007  1.00  8.35           H  
ATOM    220 1HB  HIS A  15       8.978   4.759  -1.124  1.00  8.35           H  
ATOM    221 2HB  HIS A  15       8.635   3.595  -2.360  1.00  8.35           H  
ATOM    222  HD2 HIS A  15       9.106   7.348  -2.084  1.00  8.35           H  
ATOM    223  HE1 HIS A  15       7.315   6.622  -5.887  1.00  8.35           H  
ATOM    224  HE2 HIS A  15       8.497   8.341  -4.416  1.00  8.35           H  
ATOM    225  N   LEU A  16       6.169   2.574   0.554  1.00  7.50           N  
ATOM    226  CA  LEU A  16       6.111   1.321   1.311  1.00  7.50           C  
ATOM    227  C   LEU A  16       7.263   0.977   2.238  1.00  7.50           C  
ATOM    228  O   LEU A  16       7.144   1.032   3.462  1.00  7.50           O  
ATOM    229  CB  LEU A  16       6.028   0.133   0.307  1.00  7.50           C  
ATOM    230  CG  LEU A  16       4.793   0.012  -0.572  1.00  7.50           C  
ATOM    231  CD1 LEU A  16       5.020  -1.055  -1.610  1.00  7.50           C  
ATOM    232  CD2 LEU A  16       3.637  -0.360   0.271  1.00  7.50           C  
ATOM    233  H   LEU A  16       5.380   3.208   0.682  1.00  7.50           H  
ATOM    234  HA  LEU A  16       5.206   1.352   1.909  1.00  7.50           H  
ATOM    235 1HB  LEU A  16       6.869   0.155  -0.369  1.00  7.50           H  
ATOM    236 2HB  LEU A  16       6.093  -0.790   0.885  1.00  7.50           H  
ATOM    237  HG  LEU A  16       4.607   0.950  -1.078  1.00  7.50           H  
ATOM    238 1HD1 LEU A  16       4.135  -1.145  -2.240  1.00  7.50           H  
ATOM    239 2HD1 LEU A  16       5.878  -0.784  -2.227  1.00  7.50           H  
ATOM    240 3HD1 LEU A  16       5.214  -2.006  -1.117  1.00  7.50           H  
ATOM    241 1HD2 LEU A  16       2.744  -0.454  -0.340  1.00  7.50           H  
ATOM    242 2HD2 LEU A  16       3.836  -1.308   0.770  1.00  7.50           H  
ATOM    243 3HD2 LEU A  16       3.507   0.392   0.983  1.00  7.50           H  
ATOM    244  N   ALA A  17       8.346   0.514   1.627  1.00  6.46           N  
ATOM    245  CA  ALA A  17       9.497  -0.023   2.324  1.00  6.46           C  
ATOM    246  C   ALA A  17      10.626   0.959   2.489  1.00  6.46           C  
ATOM    247  O   ALA A  17      11.602   0.650   3.174  1.00  6.46           O  
ATOM    248  CB  ALA A  17      10.014  -1.238   1.579  1.00  6.46           C  
ATOM    249  H   ALA A  17       8.372   0.594   0.618  1.00  6.46           H  
ATOM    250  HA  ALA A  17       9.170  -0.324   3.319  1.00  6.46           H  
ATOM    251 1HB  ALA A  17      10.852  -1.668   2.125  1.00  6.46           H  
ATOM    252 2HB  ALA A  17       9.218  -1.977   1.491  1.00  6.46           H  
ATOM    253 3HB  ALA A  17      10.342  -0.937   0.585  1.00  6.46           H  
ATOM    254  N   ARG A  18      10.523   2.144   1.884  1.00  5.31           N  
ATOM    255  CA  ARG A  18      11.668   3.046   1.986  1.00  5.31           C  
ATOM    256  C   ARG A  18      11.486   4.476   2.563  1.00  5.31           C  
ATOM    257  O   ARG A  18      12.069   5.412   2.007  1.00  5.31           O  
ATOM    258  CB  ARG A  18      12.238   3.176   0.576  1.00  5.31           C  
ATOM    259  CG  ARG A  18      12.731   1.850  -0.019  1.00  5.31           C  
ATOM    260  CD  ARG A  18      13.099   1.941  -1.459  1.00  5.31           C  
ATOM    261  NE  ARG A  18      13.482   0.622  -1.971  1.00  5.31           N  
ATOM    262  CZ  ARG A  18      13.617   0.279  -3.273  1.00  5.31           C  
ATOM    263  NH1 ARG A  18      13.373   1.141  -4.236  1.00  5.31           N  
ATOM    264  NH2 ARG A  18      13.993  -0.951  -3.583  1.00  5.31           N  
ATOM    265  H   ARG A  18       9.703   2.354   1.310  1.00  5.31           H  
ATOM    266  HA  ARG A  18      12.418   2.553   2.601  1.00  5.31           H  
ATOM    267 1HB  ARG A  18      11.472   3.575  -0.093  1.00  5.31           H  
ATOM    268 2HB  ARG A  18      13.077   3.875   0.576  1.00  5.31           H  
ATOM    269 1HG  ARG A  18      13.600   1.505   0.540  1.00  5.31           H  
ATOM    270 2HG  ARG A  18      11.946   1.107   0.048  1.00  5.31           H  
ATOM    271 1HD  ARG A  18      12.256   2.310  -2.045  1.00  5.31           H  
ATOM    272 2HD  ARG A  18      13.952   2.615  -1.583  1.00  5.31           H  
ATOM    273  HE  ARG A  18      13.690  -0.090  -1.288  1.00  5.31           H  
ATOM    274 1HH1 ARG A  18      13.094   2.112  -4.021  1.00  5.31           H  
ATOM    275 2HH1 ARG A  18      13.481   0.865  -5.196  1.00  5.31           H  
ATOM    276 1HH2 ARG A  18      14.195  -1.616  -2.851  1.00  5.31           H  
ATOM    277 2HH2 ARG A  18      14.103  -1.217  -4.547  1.00  5.31           H  
ATOM    278  N   PRO A  19      10.842   4.669   3.762  1.00  4.17           N  
ATOM    279  CA  PRO A  19      10.815   5.907   4.561  1.00  4.17           C  
ATOM    280  C   PRO A  19      12.229   6.327   4.958  1.00  4.17           C  
ATOM    281  O   PRO A  19      12.513   7.498   5.246  1.00  4.17           O  
ATOM    282  CB  PRO A  19      10.023   5.506   5.806  1.00  4.17           C  
ATOM    283  CG  PRO A  19       9.163   4.364   5.371  1.00  4.17           C  
ATOM    284  CD  PRO A  19       9.971   3.613   4.341  1.00  4.17           C  
ATOM    285  HA  PRO A  19      10.306   6.702   3.993  1.00  4.17           H  
ATOM    286 1HB  PRO A  19      10.718   5.231   6.616  1.00  4.17           H  
ATOM    287 2HB  PRO A  19       9.437   6.362   6.168  1.00  4.17           H  
ATOM    288 1HG  PRO A  19       8.901   3.736   6.237  1.00  4.17           H  
ATOM    289 2HG  PRO A  19       8.217   4.740   4.962  1.00  4.17           H  
ATOM    290 1HD  PRO A  19      10.557   2.795   4.791  1.00  4.17           H  
ATOM    291 2HD  PRO A  19       9.219   3.271   3.634  1.00  4.17           H  
ATOM    292  N   THR A  20      13.121   5.337   4.915  1.00  3.16           N  
ATOM    293  CA  THR A  20      14.523   5.458   5.218  1.00  3.16           C  
ATOM    294  C   THR A  20      15.151   6.543   4.381  1.00  3.16           C  
ATOM    295  O   THR A  20      16.060   7.224   4.844  1.00  3.16           O  
ATOM    296  CB  THR A  20      15.264   4.141   4.959  1.00  3.16           C  
ATOM    297  OG1 THR A  20      14.742   3.110   5.806  1.00  3.16           O  
ATOM    298  CG2 THR A  20      16.720   4.322   5.218  1.00  3.16           C  
ATOM    299  H   THR A  20      12.794   4.416   4.676  1.00  3.16           H  
ATOM    300  HA  THR A  20      14.633   5.725   6.270  1.00  3.16           H  
ATOM    301  HB  THR A  20      15.118   3.846   3.918  1.00  3.16           H  
ATOM    302  HG1 THR A  20      15.185   2.275   5.609  1.00  3.16           H  
ATOM    303 1HG2 THR A  20      17.234   3.386   5.023  1.00  3.16           H  
ATOM    304 2HG2 THR A  20      17.101   5.095   4.559  1.00  3.16           H  
ATOM    305 3HG2 THR A  20      16.878   4.617   6.255  1.00  3.16           H  
ATOM    306  N   LEU A  21      14.731   6.686   3.128  1.00  2.38           N  
ATOM    307  CA  LEU A  21      15.347   7.715   2.316  1.00  2.38           C  
ATOM    308  C   LEU A  21      15.184   9.087   2.944  1.00  2.38           C  
ATOM    309  O   LEU A  21      16.139   9.855   3.020  1.00  2.38           O  
ATOM    310  CB  LEU A  21      14.765   7.762   0.921  1.00  2.38           C  
ATOM    311  CG  LEU A  21      15.341   8.875   0.057  1.00  2.38           C  
ATOM    312  CD1 LEU A  21      16.858   8.659  -0.129  1.00  2.38           C  
ATOM    313  CD2 LEU A  21      14.610   8.893  -1.242  1.00  2.38           C  
ATOM    314  H   LEU A  21      13.956   6.129   2.762  1.00  2.38           H  
ATOM    315  HA  LEU A  21      16.409   7.502   2.242  1.00  2.38           H  
ATOM    316 1HB  LEU A  21      14.963   6.810   0.425  1.00  2.38           H  
ATOM    317 2HB  LEU A  21      13.685   7.898   0.992  1.00  2.38           H  
ATOM    318  HG  LEU A  21      15.202   9.832   0.555  1.00  2.38           H  
ATOM    319 1HD1 LEU A  21      17.268   9.463  -0.741  1.00  2.38           H  
ATOM    320 2HD1 LEU A  21      17.344   8.664   0.843  1.00  2.38           H  
ATOM    321 3HD1 LEU A  21      17.031   7.704  -0.622  1.00  2.38           H  
ATOM    322 1HD2 LEU A  21      15.003   9.694  -1.867  1.00  2.38           H  
ATOM    323 2HD2 LEU A  21      14.739   7.932  -1.742  1.00  2.38           H  
ATOM    324 3HD2 LEU A  21      13.551   9.062  -1.061  1.00  2.38           H  
ATOM    325  N   ARG A  22      13.970   9.410   3.393  1.00  1.83           N  
ATOM    326  CA  ARG A  22      13.726  10.724   3.969  1.00  1.83           C  
ATOM    327  C   ARG A  22      14.554  10.908   5.237  1.00  1.83           C  
ATOM    328  O   ARG A  22      15.154  11.969   5.455  1.00  1.83           O  
ATOM    329  CB  ARG A  22      12.256  10.863   4.321  1.00  1.83           C  
ATOM    330  CG  ARG A  22      11.310  10.944   3.142  1.00  1.83           C  
ATOM    331  CD  ARG A  22       9.891  10.978   3.594  1.00  1.83           C  
ATOM    332  NE  ARG A  22       8.962  11.046   2.480  1.00  1.83           N  
ATOM    333  CZ  ARG A  22       7.620  10.996   2.592  1.00  1.83           C  
ATOM    334  NH1 ARG A  22       7.056  10.875   3.775  1.00  1.83           N  
ATOM    335  NH2 ARG A  22       6.876  11.080   1.512  1.00  1.83           N  
ATOM    336  H   ARG A  22      13.218   8.735   3.342  1.00  1.83           H  
ATOM    337  HA  ARG A  22      14.007  11.486   3.242  1.00  1.83           H  
ATOM    338 1HB  ARG A  22      11.949  10.014   4.929  1.00  1.83           H  
ATOM    339 2HB  ARG A  22      12.113  11.760   4.922  1.00  1.83           H  
ATOM    340 1HG  ARG A  22      11.516  11.847   2.569  1.00  1.83           H  
ATOM    341 2HG  ARG A  22      11.452  10.066   2.506  1.00  1.83           H  
ATOM    342 1HD  ARG A  22       9.673  10.075   4.166  1.00  1.83           H  
ATOM    343 2HD  ARG A  22       9.731  11.852   4.225  1.00  1.83           H  
ATOM    344  HE  ARG A  22       9.349  11.142   1.549  1.00  1.83           H  
ATOM    345 1HH1 ARG A  22       7.629  10.817   4.604  1.00  1.83           H  
ATOM    346 2HH1 ARG A  22       6.051  10.853   3.852  1.00  1.83           H  
ATOM    347 1HH2 ARG A  22       7.310  11.180   0.600  1.00  1.83           H  
ATOM    348 2HH2 ARG A  22       5.870  11.052   1.585  1.00  1.83           H  
ATOM    349  N   GLU A  23      14.623   9.847   6.054  1.00  1.47           N  
ATOM    350  CA  GLU A  23      15.407   9.900   7.289  1.00  1.47           C  
ATOM    351  C   GLU A  23      16.879  10.127   6.967  1.00  1.47           C  
ATOM    352  O   GLU A  23      17.550  10.961   7.588  1.00  1.47           O  
ATOM    353  CB  GLU A  23      15.242   8.609   8.111  1.00  1.47           C  
ATOM    354  CG  GLU A  23      16.015   8.619   9.463  1.00  1.47           C  
ATOM    355  CD  GLU A  23      15.763   7.386  10.333  1.00  1.47           C  
ATOM    356  OE1 GLU A  23      14.967   6.566   9.948  1.00  1.47           O  
ATOM    357  OE2 GLU A  23      16.377   7.265  11.383  1.00  1.47           O  
ATOM    358  H   GLU A  23      14.100   9.003   5.812  1.00  1.47           H  
ATOM    359  HA  GLU A  23      15.053  10.740   7.887  1.00  1.47           H  
ATOM    360 1HB  GLU A  23      14.186   8.438   8.316  1.00  1.47           H  
ATOM    361 2HB  GLU A  23      15.603   7.761   7.527  1.00  1.47           H  
ATOM    362 1HG  GLU A  23      17.079   8.684   9.242  1.00  1.47           H  
ATOM    363 2HG  GLU A  23      15.736   9.514  10.018  1.00  1.47           H  
ATOM    364  N   THR A  24      17.359   9.404   5.964  1.00  1.25           N  
ATOM    365  CA  THR A  24      18.735   9.453   5.529  1.00  1.25           C  
ATOM    366  C   THR A  24      19.094  10.825   4.999  1.00  1.25           C  
ATOM    367  O   THR A  24      20.137  11.372   5.353  1.00  1.25           O  
ATOM    368  CB  THR A  24      18.980   8.411   4.442  1.00  1.25           C  
ATOM    369  OG1 THR A  24      18.713   7.118   4.965  1.00  1.25           O  
ATOM    370  CG2 THR A  24      20.380   8.476   4.001  1.00  1.25           C  
ATOM    371  H   THR A  24      16.740   8.751   5.496  1.00  1.25           H  
ATOM    372  HA  THR A  24      19.373   9.230   6.380  1.00  1.25           H  
ATOM    373  HB  THR A  24      18.324   8.596   3.596  1.00  1.25           H  
ATOM    374  HG1 THR A  24      17.746   7.043   5.123  1.00  1.25           H  
ATOM    375 1HG2 THR A  24      20.509   7.729   3.253  1.00  1.25           H  
ATOM    376 2HG2 THR A  24      20.588   9.464   3.591  1.00  1.25           H  
ATOM    377 3HG2 THR A  24      21.045   8.282   4.838  1.00  1.25           H  
ATOM    378  N   LEU A  25      18.231  11.400   4.168  1.00  1.12           N  
ATOM    379  CA  LEU A  25      18.526  12.711   3.627  1.00  1.12           C  
ATOM    380  C   LEU A  25      18.591  13.728   4.759  1.00  1.12           C  
ATOM    381  O   LEU A  25      19.438  14.618   4.732  1.00  1.12           O  
ATOM    382  CB  LEU A  25      17.515  13.084   2.550  1.00  1.12           C  
ATOM    383  CG  LEU A  25      17.648  12.248   1.249  1.00  1.12           C  
ATOM    384  CD1 LEU A  25      16.498  12.573   0.312  1.00  1.12           C  
ATOM    385  CD2 LEU A  25      19.000  12.547   0.589  1.00  1.12           C  
ATOM    386  H   LEU A  25      17.380  10.910   3.892  1.00  1.12           H  
ATOM    387  HA  LEU A  25      19.504  12.670   3.153  1.00  1.12           H  
ATOM    388 1HB  LEU A  25      16.512  12.920   2.951  1.00  1.12           H  
ATOM    389 2HB  LEU A  25      17.626  14.136   2.303  1.00  1.12           H  
ATOM    390  HG  LEU A  25      17.596  11.191   1.492  1.00  1.12           H  
ATOM    391 1HD1 LEU A  25      16.586  11.977  -0.597  1.00  1.12           H  
ATOM    392 2HD1 LEU A  25      15.555  12.344   0.807  1.00  1.12           H  
ATOM    393 3HD1 LEU A  25      16.529  13.636   0.055  1.00  1.12           H  
ATOM    394 1HD2 LEU A  25      19.099  11.955  -0.322  1.00  1.12           H  
ATOM    395 2HD2 LEU A  25      19.056  13.612   0.339  1.00  1.12           H  
ATOM    396 3HD2 LEU A  25      19.805  12.294   1.276  1.00  1.12           H  
ATOM    397  N   GLY A  26      17.738  13.575   5.780  1.00  1.06           N  
ATOM    398  CA  GLY A  26      17.809  14.446   6.945  1.00  1.06           C  
ATOM    399  C   GLY A  26      19.177  14.274   7.635  1.00  1.06           C  
ATOM    400  O   GLY A  26      19.828  15.247   8.011  1.00  1.06           O  
ATOM    401  H   GLY A  26      17.017  12.852   5.745  1.00  1.06           H  
ATOM    402 1HA  GLY A  26      17.667  15.484   6.640  1.00  1.06           H  
ATOM    403 2HA  GLY A  26      17.008  14.190   7.637  1.00  1.06           H  
ATOM    404  N   ARG A  27      19.647  13.025   7.767  1.00  1.03           N  
ATOM    405  CA  ARG A  27      20.957  12.743   8.380  1.00  1.03           C  
ATOM    406  C   ARG A  27      22.116  13.326   7.572  1.00  1.03           C  
ATOM    407  O   ARG A  27      23.181  13.628   8.110  1.00  1.03           O  
ATOM    408  CB  ARG A  27      21.166  11.251   8.581  1.00  1.03           C  
ATOM    409  CG  ARG A  27      20.297  10.672   9.666  1.00  1.03           C  
ATOM    410  CD  ARG A  27      20.485   9.225   9.852  1.00  1.03           C  
ATOM    411  NE  ARG A  27      19.566   8.727  10.846  1.00  1.03           N  
ATOM    412  CZ  ARG A  27      19.773   8.758  12.171  1.00  1.03           C  
ATOM    413  NH1 ARG A  27      20.901   9.252  12.655  1.00  1.03           N  
ATOM    414  NH2 ARG A  27      18.830   8.291  12.962  1.00  1.03           N  
ATOM    415  H   ARG A  27      19.059  12.246   7.462  1.00  1.03           H  
ATOM    416  HA  ARG A  27      20.962  13.206   9.363  1.00  1.03           H  
ATOM    417 1HB  ARG A  27      20.952  10.721   7.659  1.00  1.03           H  
ATOM    418 2HB  ARG A  27      22.205  11.057   8.838  1.00  1.03           H  
ATOM    419 1HG  ARG A  27      20.535  11.166  10.608  1.00  1.03           H  
ATOM    420 2HG  ARG A  27      19.252  10.850   9.425  1.00  1.03           H  
ATOM    421 1HD  ARG A  27      20.288   8.707   8.913  1.00  1.03           H  
ATOM    422 2HD  ARG A  27      21.502   9.015  10.184  1.00  1.03           H  
ATOM    423  HE  ARG A  27      18.680   8.336  10.525  1.00  1.03           H  
ATOM    424 1HH1 ARG A  27      21.603   9.600  12.026  1.00  1.03           H  
ATOM    425 2HH1 ARG A  27      21.091   9.257  13.666  1.00  1.03           H  
ATOM    426 1HH2 ARG A  27      17.961   7.925  12.533  1.00  1.03           H  
ATOM    427 2HH2 ARG A  27      18.950   8.305  13.961  1.00  1.03           H  
ATOM    428  N   LEU A  28      21.896  13.511   6.282  1.00  1.02           N  
ATOM    429  CA  LEU A  28      22.890  14.090   5.402  1.00  1.02           C  
ATOM    430  C   LEU A  28      22.752  15.605   5.307  1.00  1.02           C  
ATOM    431  O   LEU A  28      23.427  16.240   4.496  1.00  1.02           O  
ATOM    432  CB  LEU A  28      22.799  13.441   4.026  1.00  1.02           C  
ATOM    433  CG  LEU A  28      23.116  11.964   4.066  1.00  1.02           C  
ATOM    434  CD1 LEU A  28      22.921  11.333   2.718  1.00  1.02           C  
ATOM    435  CD2 LEU A  28      24.505  11.825   4.528  1.00  1.02           C  
ATOM    436  H   LEU A  28      21.011  13.194   5.887  1.00  1.02           H  
ATOM    437  HA  LEU A  28      23.873  13.872   5.813  1.00  1.02           H  
ATOM    438 1HB  LEU A  28      21.786  13.566   3.645  1.00  1.02           H  
ATOM    439 2HB  LEU A  28      23.497  13.931   3.350  1.00  1.02           H  
ATOM    440  HG  LEU A  28      22.460  11.476   4.770  1.00  1.02           H  
ATOM    441 1HD1 LEU A  28      23.151  10.276   2.781  1.00  1.02           H  
ATOM    442 2HD1 LEU A  28      21.886  11.459   2.405  1.00  1.02           H  
ATOM    443 3HD1 LEU A  28      23.581  11.806   2.001  1.00  1.02           H  
ATOM    444 1HD2 LEU A  28      24.759  10.785   4.608  1.00  1.02           H  
ATOM    445 2HD2 LEU A  28      25.152  12.313   3.817  1.00  1.02           H  
ATOM    446 3HD2 LEU A  28      24.607  12.297   5.498  1.00  1.02           H  
ATOM    447  N   ALA A  29      21.876  16.194   6.107  1.00  1.02           N  
ATOM    448  CA  ALA A  29      21.731  17.630   6.117  1.00  1.02           C  
ATOM    449  C   ALA A  29      22.904  18.291   6.877  1.00  1.02           C  
ATOM    450  O   ALA A  29      23.419  17.705   7.824  1.00  1.02           O  
ATOM    451  CB  ALA A  29      20.413  18.009   6.761  1.00  1.02           C  
ATOM    452  H   ALA A  29      21.290  15.651   6.739  1.00  1.02           H  
ATOM    453  HA  ALA A  29      21.728  17.945   5.090  1.00  1.02           H  
ATOM    454 1HB  ALA A  29      20.302  19.054   6.733  1.00  1.02           H  
ATOM    455 2HB  ALA A  29      19.594  17.538   6.213  1.00  1.02           H  
ATOM    456 3HB  ALA A  29      20.400  17.670   7.792  1.00  1.02           H  
ATOM    457  N   PRO A  30      23.306  19.533   6.535  1.00  1.02           N  
ATOM    458  CA  PRO A  30      24.301  20.379   7.204  1.00  1.02           C  
ATOM    459  C   PRO A  30      24.167  20.477   8.723  1.00  1.02           C  
ATOM    460  O   PRO A  30      25.151  20.729   9.413  1.00  1.02           O  
ATOM    461  CB  PRO A  30      24.049  21.732   6.538  1.00  1.02           C  
ATOM    462  CG  PRO A  30      23.598  21.379   5.166  1.00  1.02           C  
ATOM    463  CD  PRO A  30      22.796  20.123   5.313  1.00  1.02           C  
ATOM    464  HA  PRO A  30      25.305  20.017   6.946  1.00  1.02           H  
ATOM    465 1HB  PRO A  30      23.284  22.295   7.099  1.00  1.02           H  
ATOM    466 2HB  PRO A  30      24.961  22.348   6.548  1.00  1.02           H  
ATOM    467 1HG  PRO A  30      23.005  22.213   4.758  1.00  1.02           H  
ATOM    468 2HG  PRO A  30      24.466  21.250   4.510  1.00  1.02           H  
ATOM    469 1HD  PRO A  30      21.779  20.323   5.418  1.00  1.02           H  
ATOM    470 2HD  PRO A  30      23.013  19.495   4.442  1.00  1.02           H  
ATOM    471  N   GLY A  31      22.964  20.306   9.257  1.00  1.01           N  
ATOM    472  CA  GLY A  31      22.778  20.398  10.703  1.00  1.01           C  
ATOM    473  C   GLY A  31      23.184  19.121  11.463  1.00  1.01           C  
ATOM    474  O   GLY A  31      23.149  19.097  12.696  1.00  1.01           O  
ATOM    475  H   GLY A  31      22.174  20.104   8.664  1.00  1.01           H  
ATOM    476 1HA  GLY A  31      23.351  21.243  11.084  1.00  1.01           H  
ATOM    477 2HA  GLY A  31      21.733  20.605  10.910  1.00  1.01           H  
ATOM    478  N   THR A  32      23.571  18.074  10.734  1.00  1.00           N  
ATOM    479  CA  THR A  32      23.940  16.793  11.321  1.00  1.00           C  
ATOM    480  C   THR A  32      25.457  16.515  11.137  1.00  1.00           C  
ATOM    481  O   THR A  32      25.981  16.683  10.031  1.00  1.00           O  
ATOM    482  CB  THR A  32      23.071  15.687  10.688  1.00  1.00           C  
ATOM    483  OG1 THR A  32      21.691  15.971  10.976  1.00  1.00           O  
ATOM    484  CG2 THR A  32      23.414  14.298  11.225  1.00  1.00           C  
ATOM    485  H   THR A  32      23.587  18.145   9.716  1.00  1.00           H  
ATOM    486  HA  THR A  32      23.674  16.832  12.367  1.00  1.00           H  
ATOM    487  HB  THR A  32      23.217  15.707   9.606  1.00  1.00           H  
ATOM    488  HG1 THR A  32      21.126  15.465  10.381  1.00  1.00           H  
ATOM    489 1HG2 THR A  32      22.783  13.560  10.754  1.00  1.00           H  
ATOM    490 2HG2 THR A  32      24.429  14.073  11.008  1.00  1.00           H  
ATOM    491 3HG2 THR A  32      23.251  14.271  12.295  1.00  1.00           H  
ATOM    492  N   PRO A  33      26.190  16.055  12.183  1.00  0.97           N  
ATOM    493  CA  PRO A  33      27.606  15.683  12.160  1.00  0.97           C  
ATOM    494  C   PRO A  33      27.999  14.789  10.977  1.00  0.97           C  
ATOM    495  O   PRO A  33      29.115  14.873  10.472  1.00  0.97           O  
ATOM    496  CB  PRO A  33      27.765  14.982  13.511  1.00  0.97           C  
ATOM    497  CG  PRO A  33      26.772  15.662  14.406  1.00  0.97           C  
ATOM    498  CD  PRO A  33      25.582  15.946  13.539  1.00  0.97           C  
ATOM    499  HA  PRO A  33      28.208  16.609  12.147  1.00  0.97           H  
ATOM    500 1HB  PRO A  33      27.552  13.907  13.403  1.00  0.97           H  
ATOM    501 2HB  PRO A  33      28.791  15.078  13.874  1.00  0.97           H  
ATOM    502 1HG  PRO A  33      26.529  15.012  15.260  1.00  0.97           H  
ATOM    503 2HG  PRO A  33      27.214  16.580  14.825  1.00  0.97           H  
ATOM    504 1HD  PRO A  33      24.868  15.128  13.612  1.00  0.97           H  
ATOM    505 2HD  PRO A  33      25.167  16.913  13.868  1.00  0.97           H  
ATOM    506  N   LEU A  34      27.096  13.928  10.514  1.00  0.92           N  
ATOM    507  CA  LEU A  34      27.421  13.095   9.359  1.00  0.92           C  
ATOM    508  C   LEU A  34      27.738  13.991   8.167  1.00  0.92           C  
ATOM    509  O   LEU A  34      28.706  13.751   7.441  1.00  0.92           O  
ATOM    510  CB  LEU A  34      26.287  12.134   9.022  1.00  0.92           C  
ATOM    511  CG  LEU A  34      26.495  11.246   7.763  1.00  0.92           C  
ATOM    512  CD1 LEU A  34      27.749  10.363   7.911  1.00  0.92           C  
ATOM    513  CD2 LEU A  34      25.260  10.382   7.584  1.00  0.92           C  
ATOM    514  H   LEU A  34      26.192  13.848  10.943  1.00  0.92           H  
ATOM    515  HA  LEU A  34      28.298  12.502   9.586  1.00  0.92           H  
ATOM    516 1HB  LEU A  34      26.127  11.476   9.873  1.00  0.92           H  
ATOM    517 2HB  LEU A  34      25.381  12.714   8.867  1.00  0.92           H  
ATOM    518  HG  LEU A  34      26.628  11.883   6.890  1.00  0.92           H  
ATOM    519 1HD1 LEU A  34      27.870   9.749   7.017  1.00  0.92           H  
ATOM    520 2HD1 LEU A  34      28.630  10.995   8.039  1.00  0.92           H  
ATOM    521 3HD1 LEU A  34      27.636   9.722   8.780  1.00  0.92           H  
ATOM    522 1HD2 LEU A  34      25.386   9.768   6.700  1.00  0.92           H  
ATOM    523 2HD2 LEU A  34      25.131   9.744   8.456  1.00  0.92           H  
ATOM    524 3HD2 LEU A  34      24.381  11.016   7.469  1.00  0.92           H  
ATOM    525  N   ARG A  35      26.912  15.019   7.944  1.00  0.88           N  
ATOM    526  CA  ARG A  35      27.138  15.896   6.811  1.00  0.88           C  
ATOM    527  C   ARG A  35      28.384  16.710   7.033  1.00  0.88           C  
ATOM    528  O   ARG A  35      29.140  16.946   6.098  1.00  0.88           O  
ATOM    529  CB  ARG A  35      25.992  16.816   6.545  1.00  0.88           C  
ATOM    530  CG  ARG A  35      26.192  17.718   5.305  1.00  0.88           C  
ATOM    531  CD  ARG A  35      26.420  16.912   4.059  1.00  0.88           C  
ATOM    532  NE  ARG A  35      26.531  17.732   2.858  1.00  0.88           N  
ATOM    533  CZ  ARG A  35      25.511  18.146   2.068  1.00  0.88           C  
ATOM    534  NH1 ARG A  35      24.259  17.853   2.341  1.00  0.88           N  
ATOM    535  NH2 ARG A  35      25.808  18.854   0.997  1.00  0.88           N  
ATOM    536  H   ARG A  35      26.159  15.233   8.592  1.00  0.88           H  
ATOM    537  HA  ARG A  35      27.273  15.286   5.927  1.00  0.88           H  
ATOM    538 1HB  ARG A  35      25.103  16.241   6.440  1.00  0.88           H  
ATOM    539 2HB  ARG A  35      25.864  17.468   7.408  1.00  0.88           H  
ATOM    540 1HG  ARG A  35      25.310  18.309   5.132  1.00  0.88           H  
ATOM    541 2HG  ARG A  35      27.045  18.374   5.463  1.00  0.88           H  
ATOM    542 1HD  ARG A  35      27.365  16.402   4.181  1.00  0.88           H  
ATOM    543 2HD  ARG A  35      25.662  16.176   3.902  1.00  0.88           H  
ATOM    544  HE  ARG A  35      27.467  18.023   2.565  1.00  0.88           H  
ATOM    545 1HH1 ARG A  35      24.021  17.296   3.171  1.00  0.88           H  
ATOM    546 2HH1 ARG A  35      23.521  18.203   1.745  1.00  0.88           H  
ATOM    547 1HH2 ARG A  35      26.803  19.059   0.828  1.00  0.88           H  
ATOM    548 2HH2 ARG A  35      25.065  19.145   0.343  1.00  0.88           H  
ATOM    549  N   ASP A  36      28.612  17.160   8.270  1.00  0.84           N  
ATOM    550  CA  ASP A  36      29.816  17.959   8.505  1.00  0.84           C  
ATOM    551  C   ASP A  36      31.045  17.112   8.172  1.00  0.84           C  
ATOM    552  O   ASP A  36      32.011  17.587   7.571  1.00  0.84           O  
ATOM    553  CB  ASP A  36      29.886  18.447   9.955  1.00  0.84           C  
ATOM    554  CG  ASP A  36      31.018  19.464  10.192  1.00  0.84           C  
ATOM    555  OD1 ASP A  36      30.943  20.540   9.649  1.00  0.84           O  
ATOM    556  OD2 ASP A  36      31.947  19.155  10.914  1.00  0.84           O  
ATOM    557  H   ASP A  36      27.937  16.956   9.012  1.00  0.84           H  
ATOM    558  HA  ASP A  36      29.799  18.824   7.842  1.00  0.84           H  
ATOM    559 1HB  ASP A  36      28.931  18.897  10.234  1.00  0.84           H  
ATOM    560 2HB  ASP A  36      30.043  17.591  10.607  1.00  0.84           H  
ATOM    561  N   GLY A  37      30.969  15.823   8.496  1.00  0.82           N  
ATOM    562  CA  GLY A  37      32.022  14.877   8.187  1.00  0.82           C  
ATOM    563  C   GLY A  37      32.233  14.847   6.684  1.00  0.82           C  
ATOM    564  O   GLY A  37      33.346  15.050   6.199  1.00  0.82           O  
ATOM    565  H   GLY A  37      30.156  15.489   9.008  1.00  0.82           H  
ATOM    566 1HA  GLY A  37      32.949  15.158   8.684  1.00  0.82           H  
ATOM    567 2HA  GLY A  37      31.728  13.900   8.554  1.00  0.82           H  
ATOM    568  N   LEU A  38      31.149  14.644   5.944  1.00  0.81           N  
ATOM    569  CA  LEU A  38      31.192  14.578   4.491  1.00  0.81           C  
ATOM    570  C   LEU A  38      31.715  15.862   3.851  1.00  0.81           C  
ATOM    571  O   LEU A  38      32.487  15.799   2.893  1.00  0.81           O  
ATOM    572  CB  LEU A  38      29.790  14.264   3.998  1.00  0.81           C  
ATOM    573  CG  LEU A  38      29.324  12.853   4.318  1.00  0.81           C  
ATOM    574  CD1 LEU A  38      27.853  12.703   4.071  1.00  0.81           C  
ATOM    575  CD2 LEU A  38      30.060  11.943   3.437  1.00  0.81           C  
ATOM    576  H   LEU A  38      30.256  14.495   6.420  1.00  0.81           H  
ATOM    577  HA  LEU A  38      31.846  13.763   4.205  1.00  0.81           H  
ATOM    578 1HB  LEU A  38      29.113  14.951   4.464  1.00  0.81           H  
ATOM    579 2HB  LEU A  38      29.748  14.410   2.920  1.00  0.81           H  
ATOM    580  HG  LEU A  38      29.527  12.614   5.362  1.00  0.81           H  
ATOM    581 1HD1 LEU A  38      27.558  11.677   4.295  1.00  0.81           H  
ATOM    582 2HD1 LEU A  38      27.307  13.378   4.714  1.00  0.81           H  
ATOM    583 3HD1 LEU A  38      27.634  12.929   3.045  1.00  0.81           H  
ATOM    584 1HD2 LEU A  38      29.748  10.947   3.619  1.00  0.81           H  
ATOM    585 2HD2 LEU A  38      29.828  12.210   2.413  1.00  0.81           H  
ATOM    586 3HD2 LEU A  38      31.130  12.037   3.615  1.00  0.81           H  
ATOM    587  N   GLU A  39      31.341  17.026   4.383  1.00  0.82           N  
ATOM    588  CA  GLU A  39      31.843  18.269   3.810  1.00  0.82           C  
ATOM    589  C   GLU A  39      33.341  18.402   4.061  1.00  0.82           C  
ATOM    590  O   GLU A  39      34.086  18.856   3.194  1.00  0.82           O  
ATOM    591  CB  GLU A  39      31.085  19.474   4.362  1.00  0.82           C  
ATOM    592  CG  GLU A  39      29.622  19.573   3.884  1.00  0.82           C  
ATOM    593  CD  GLU A  39      29.469  19.798   2.389  1.00  0.82           C  
ATOM    594  OE1 GLU A  39      30.083  20.698   1.881  1.00  0.82           O  
ATOM    595  OE2 GLU A  39      28.719  19.064   1.762  1.00  0.82           O  
ATOM    596  H   GLU A  39      30.695  17.042   5.168  1.00  0.82           H  
ATOM    597  HA  GLU A  39      31.684  18.239   2.736  1.00  0.82           H  
ATOM    598 1HB  GLU A  39      31.075  19.418   5.455  1.00  0.82           H  
ATOM    599 2HB  GLU A  39      31.603  20.392   4.084  1.00  0.82           H  
ATOM    600 1HG  GLU A  39      29.126  18.642   4.139  1.00  0.82           H  
ATOM    601 2HG  GLU A  39      29.123  20.374   4.425  1.00  0.82           H  
ATOM    602  N   ARG A  40      33.810  17.976   5.234  1.00  0.85           N  
ATOM    603  CA  ARG A  40      35.237  18.027   5.526  1.00  0.85           C  
ATOM    604  C   ARG A  40      35.989  17.075   4.578  1.00  0.85           C  
ATOM    605  O   ARG A  40      37.083  17.389   4.087  1.00  0.85           O  
ATOM    606  CB  ARG A  40      35.468  17.716   6.994  1.00  0.85           C  
ATOM    607  CG  ARG A  40      35.013  18.834   7.950  1.00  0.85           C  
ATOM    608  CD  ARG A  40      35.155  18.448   9.379  1.00  0.85           C  
ATOM    609  NE  ARG A  40      34.682  19.502  10.277  1.00  0.85           N  
ATOM    610  CZ  ARG A  40      35.433  20.531  10.718  1.00  0.85           C  
ATOM    611  NH1 ARG A  40      36.698  20.632  10.356  1.00  0.85           N  
ATOM    612  NH2 ARG A  40      34.906  21.445  11.517  1.00  0.85           N  
ATOM    613  H   ARG A  40      33.164  17.629   5.949  1.00  0.85           H  
ATOM    614  HA  ARG A  40      35.588  19.041   5.346  1.00  0.85           H  
ATOM    615 1HB  ARG A  40      34.946  16.800   7.269  1.00  0.85           H  
ATOM    616 2HB  ARG A  40      36.512  17.575   7.179  1.00  0.85           H  
ATOM    617 1HG  ARG A  40      35.617  19.721   7.779  1.00  0.85           H  
ATOM    618 2HG  ARG A  40      33.967  19.075   7.766  1.00  0.85           H  
ATOM    619 1HD  ARG A  40      34.555  17.557   9.562  1.00  0.85           H  
ATOM    620 2HD  ARG A  40      36.197  18.238   9.610  1.00  0.85           H  
ATOM    621  HE  ARG A  40      33.689  19.468  10.573  1.00  0.85           H  
ATOM    622 1HH1 ARG A  40      37.105  19.936   9.749  1.00  0.85           H  
ATOM    623 2HH1 ARG A  40      37.259  21.403  10.688  1.00  0.85           H  
ATOM    624 1HH2 ARG A  40      33.931  21.377  11.803  1.00  0.85           H  
ATOM    625 2HH2 ARG A  40      35.467  22.211  11.844  1.00  0.85           H  
ATOM    626  N   ILE A  41      35.366  15.933   4.272  1.00  0.88           N  
ATOM    627  CA  ILE A  41      35.912  14.970   3.323  1.00  0.88           C  
ATOM    628  C   ILE A  41      36.001  15.597   1.927  1.00  0.88           C  
ATOM    629  O   ILE A  41      37.067  15.566   1.299  1.00  0.88           O  
ATOM    630  CB  ILE A  41      35.062  13.673   3.335  1.00  0.88           C  
ATOM    631  CG1 ILE A  41      35.260  12.967   4.659  1.00  0.88           C  
ATOM    632  CG2 ILE A  41      35.380  12.767   2.207  1.00  0.88           C  
ATOM    633  CD1 ILE A  41      34.279  11.862   4.939  1.00  0.88           C  
ATOM    634  H   ILE A  41      34.482  15.718   4.738  1.00  0.88           H  
ATOM    635  HA  ILE A  41      36.921  14.709   3.641  1.00  0.88           H  
ATOM    636  HB  ILE A  41      34.027  13.942   3.265  1.00  0.88           H  
ATOM    637 1HG1 ILE A  41      36.255  12.535   4.647  1.00  0.88           H  
ATOM    638 2HG1 ILE A  41      35.212  13.693   5.461  1.00  0.88           H  
ATOM    639 1HG2 ILE A  41      34.746  11.887   2.247  1.00  0.88           H  
ATOM    640 2HG2 ILE A  41      35.201  13.298   1.289  1.00  0.88           H  
ATOM    641 3HG2 ILE A  41      36.414  12.462   2.257  1.00  0.88           H  
ATOM    642 1HD1 ILE A  41      34.533  11.423   5.885  1.00  0.88           H  
ATOM    643 2HD1 ILE A  41      33.278  12.253   4.985  1.00  0.88           H  
ATOM    644 3HD1 ILE A  41      34.339  11.109   4.160  1.00  0.88           H  
ATOM    645  N   LEU A  42      34.927  16.265   1.480  1.00  0.91           N  
ATOM    646  CA  LEU A  42      34.965  16.923   0.177  1.00  0.91           C  
ATOM    647  C   LEU A  42      36.014  18.037   0.119  1.00  0.91           C  
ATOM    648  O   LEU A  42      36.782  18.130  -0.843  1.00  0.91           O  
ATOM    649  CB  LEU A  42      33.614  17.584  -0.134  1.00  0.91           C  
ATOM    650  CG  LEU A  42      32.427  16.702  -0.433  1.00  0.91           C  
ATOM    651  CD1 LEU A  42      31.196  17.598  -0.489  1.00  0.91           C  
ATOM    652  CD2 LEU A  42      32.640  16.020  -1.751  1.00  0.91           C  
ATOM    653  H   LEU A  42      34.073  16.270   2.034  1.00  0.91           H  
ATOM    654  HA  LEU A  42      35.196  16.176  -0.579  1.00  0.91           H  
ATOM    655 1HB  LEU A  42      33.339  18.197   0.725  1.00  0.91           H  
ATOM    656 2HB  LEU A  42      33.749  18.249  -0.984  1.00  0.91           H  
ATOM    657  HG  LEU A  42      32.293  15.961   0.355  1.00  0.91           H  
ATOM    658 1HD1 LEU A  42      30.320  17.035  -0.699  1.00  0.91           H  
ATOM    659 2HD1 LEU A  42      31.067  18.097   0.469  1.00  0.91           H  
ATOM    660 3HD1 LEU A  42      31.330  18.348  -1.267  1.00  0.91           H  
ATOM    661 1HD2 LEU A  42      31.779  15.404  -2.001  1.00  0.91           H  
ATOM    662 2HD2 LEU A  42      32.761  16.787  -2.492  1.00  0.91           H  
ATOM    663 3HD2 LEU A  42      33.536  15.401  -1.709  1.00  0.91           H  
ATOM    664  N   ARG A  43      36.099  18.848   1.178  1.00  0.93           N  
ATOM    665  CA  ARG A  43      37.034  19.973   1.233  1.00  0.93           C  
ATOM    666  C   ARG A  43      38.476  19.498   1.191  1.00  0.93           C  
ATOM    667  O   ARG A  43      39.340  20.114   0.556  1.00  0.93           O  
ATOM    668  CB  ARG A  43      36.790  20.796   2.490  1.00  0.93           C  
ATOM    669  CG  ARG A  43      35.496  21.624   2.477  1.00  0.93           C  
ATOM    670  CD  ARG A  43      35.234  22.253   3.798  1.00  0.93           C  
ATOM    671  NE  ARG A  43      33.995  23.020   3.805  1.00  0.93           N  
ATOM    672  CZ  ARG A  43      33.402  23.508   4.913  1.00  0.93           C  
ATOM    673  NH1 ARG A  43      33.943  23.303   6.094  1.00  0.93           N  
ATOM    674  NH2 ARG A  43      32.276  24.192   4.814  1.00  0.93           N  
ATOM    675  H   ARG A  43      35.454  18.715   1.956  1.00  0.93           H  
ATOM    676  HA  ARG A  43      36.852  20.609   0.367  1.00  0.93           H  
ATOM    677 1HB  ARG A  43      36.740  20.127   3.347  1.00  0.93           H  
ATOM    678 2HB  ARG A  43      37.625  21.475   2.651  1.00  0.93           H  
ATOM    679 1HG  ARG A  43      35.596  22.422   1.741  1.00  0.93           H  
ATOM    680 2HG  ARG A  43      34.651  21.000   2.207  1.00  0.93           H  
ATOM    681 1HD  ARG A  43      35.151  21.470   4.552  1.00  0.93           H  
ATOM    682 2HD  ARG A  43      36.053  22.922   4.056  1.00  0.93           H  
ATOM    683  HE  ARG A  43      33.545  23.195   2.914  1.00  0.93           H  
ATOM    684 1HH1 ARG A  43      34.803  22.779   6.169  1.00  0.93           H  
ATOM    685 2HH1 ARG A  43      33.496  23.665   6.926  1.00  0.93           H  
ATOM    686 1HH2 ARG A  43      31.856  24.345   3.906  1.00  0.93           H  
ATOM    687 2HH2 ARG A  43      31.832  24.556   5.644  1.00  0.93           H  
ATOM    688  N   GLY A  44      38.718  18.340   1.797  1.00  0.92           N  
ATOM    689  CA  GLY A  44      40.032  17.730   1.843  1.00  0.92           C  
ATOM    690  C   GLY A  44      40.350  16.938   0.574  1.00  0.92           C  
ATOM    691  O   GLY A  44      41.385  16.272   0.503  1.00  0.92           O  
ATOM    692  H   GLY A  44      37.965  17.882   2.314  1.00  0.92           H  
ATOM    693 1HA  GLY A  44      40.784  18.504   1.989  1.00  0.92           H  
ATOM    694 2HA  GLY A  44      40.081  17.067   2.705  1.00  0.92           H  
ATOM    695  N   ARG A  45      39.446  16.970  -0.415  1.00  0.89           N  
ATOM    696  CA  ARG A  45      39.596  16.251  -1.672  1.00  0.89           C  
ATOM    697  C   ARG A  45      39.819  14.758  -1.448  1.00  0.89           C  
ATOM    698  O   ARG A  45      40.627  14.123  -2.127  1.00  0.89           O  
ATOM    699  CB  ARG A  45      40.732  16.851  -2.488  1.00  0.89           C  
ATOM    700  CG  ARG A  45      40.343  18.079  -3.324  1.00  0.89           C  
ATOM    701  CD  ARG A  45      40.042  19.304  -2.482  1.00  0.89           C  
ATOM    702  NE  ARG A  45      39.847  20.490  -3.329  1.00  0.89           N  
ATOM    703  CZ  ARG A  45      39.484  21.731  -2.910  1.00  0.89           C  
ATOM    704  NH1 ARG A  45      39.257  22.000  -1.637  1.00  0.89           N  
ATOM    705  NH2 ARG A  45      39.355  22.700  -3.806  1.00  0.89           N  
ATOM    706  H   ARG A  45      38.600  17.526  -0.313  1.00  0.89           H  
ATOM    707  HA  ARG A  45      38.672  16.377  -2.238  1.00  0.89           H  
ATOM    708 1HB  ARG A  45      41.550  17.148  -1.841  1.00  0.89           H  
ATOM    709 2HB  ARG A  45      41.116  16.097  -3.173  1.00  0.89           H  
ATOM    710 1HG  ARG A  45      41.159  18.325  -4.003  1.00  0.89           H  
ATOM    711 2HG  ARG A  45      39.449  17.843  -3.904  1.00  0.89           H  
ATOM    712 1HD  ARG A  45      39.125  19.136  -1.912  1.00  0.89           H  
ATOM    713 2HD  ARG A  45      40.864  19.501  -1.793  1.00  0.89           H  
ATOM    714  HE  ARG A  45      40.001  20.368  -4.317  1.00  0.89           H  
ATOM    715 1HH1 ARG A  45      39.340  21.269  -0.913  1.00  0.89           H  
ATOM    716 2HH1 ARG A  45      38.992  22.932  -1.363  1.00  0.89           H  
ATOM    717 1HH2 ARG A  45      39.526  22.510  -4.784  1.00  0.89           H  
ATOM    718 2HH2 ARG A  45      39.087  23.626  -3.511  1.00  0.89           H  
ATOM    719  N   THR A  46      39.061  14.207  -0.508  1.00  0.84           N  
ATOM    720  CA  THR A  46      39.098  12.807  -0.122  1.00  0.84           C  
ATOM    721  C   THR A  46      37.789  12.120  -0.515  1.00  0.84           C  
ATOM    722  O   THR A  46      36.728  12.733  -0.448  1.00  0.84           O  
ATOM    723  CB  THR A  46      39.378  12.714   1.403  1.00  0.84           C  
ATOM    724  OG1 THR A  46      40.671  13.290   1.687  1.00  0.84           O  
ATOM    725  CG2 THR A  46      39.320  11.302   1.933  1.00  0.84           C  
ATOM    726  H   THR A  46      38.415  14.808   0.009  1.00  0.84           H  
ATOM    727  HA  THR A  46      39.912  12.317  -0.655  1.00  0.84           H  
ATOM    728  HB  THR A  46      38.626  13.312   1.920  1.00  0.84           H  
ATOM    729  HG1 THR A  46      40.799  14.111   1.181  1.00  0.84           H  
ATOM    730 1HG2 THR A  46      39.509  11.310   3.005  1.00  0.84           H  
ATOM    731 2HG2 THR A  46      38.349  10.899   1.758  1.00  0.84           H  
ATOM    732 3HG2 THR A  46      40.064  10.692   1.432  1.00  0.84           H  
ATOM    733  N   GLY A  47      37.869  10.912  -1.068  1.00  0.78           N  
ATOM    734  CA  GLY A  47      36.644  10.196  -1.414  1.00  0.78           C  
ATOM    735  C   GLY A  47      36.200   9.382  -0.208  1.00  0.78           C  
ATOM    736  O   GLY A  47      36.897   9.343   0.799  1.00  0.78           O  
ATOM    737  H   GLY A  47      38.766  10.461  -1.175  1.00  0.78           H  
ATOM    738 1HA  GLY A  47      35.863  10.903  -1.695  1.00  0.78           H  
ATOM    739 2HA  GLY A  47      36.817   9.542  -2.267  1.00  0.78           H  
ATOM    740  N   ALA A  48      35.072   8.703  -0.297  1.00  0.73           N  
ATOM    741  CA  ALA A  48      34.638   7.898   0.848  1.00  0.73           C  
ATOM    742  C   ALA A  48      33.515   6.948   0.488  1.00  0.73           C  
ATOM    743  O   ALA A  48      32.814   7.137  -0.503  1.00  0.73           O  
ATOM    744  CB  ALA A  48      34.185   8.783   2.015  1.00  0.73           C  
ATOM    745  H   ALA A  48      34.528   8.783  -1.156  1.00  0.73           H  
ATOM    746  HA  ALA A  48      35.491   7.302   1.176  1.00  0.73           H  
ATOM    747 1HB  ALA A  48      33.905   8.156   2.861  1.00  0.73           H  
ATOM    748 2HB  ALA A  48      34.978   9.445   2.316  1.00  0.73           H  
ATOM    749 3HB  ALA A  48      33.334   9.370   1.719  1.00  0.73           H  
ATOM    750  N   LEU A  49      33.315   5.951   1.334  1.00  0.71           N  
ATOM    751  CA  LEU A  49      32.139   5.101   1.245  1.00  0.71           C  
ATOM    752  C   LEU A  49      31.726   4.808   2.677  1.00  0.71           C  
ATOM    753  O   LEU A  49      32.519   4.251   3.443  1.00  0.71           O  
ATOM    754  CB  LEU A  49      32.425   3.799   0.489  1.00  0.71           C  
ATOM    755  CG  LEU A  49      31.171   2.935   0.123  1.00  0.71           C  
ATOM    756  CD1 LEU A  49      31.551   1.979  -0.967  1.00  0.71           C  
ATOM    757  CD2 LEU A  49      30.663   2.170   1.316  1.00  0.71           C  
ATOM    758  H   LEU A  49      33.961   5.815   2.098  1.00  0.71           H  
ATOM    759  HA  LEU A  49      31.346   5.630   0.738  1.00  0.71           H  
ATOM    760 1HB  LEU A  49      32.932   4.048  -0.442  1.00  0.71           H  
ATOM    761 2HB  LEU A  49      33.090   3.184   1.092  1.00  0.71           H  
ATOM    762  HG  LEU A  49      30.381   3.590  -0.250  1.00  0.71           H  
ATOM    763 1HD1 LEU A  49      30.685   1.387  -1.244  1.00  0.71           H  
ATOM    764 2HD1 LEU A  49      31.902   2.537  -1.828  1.00  0.71           H  
ATOM    765 3HD1 LEU A  49      32.341   1.320  -0.615  1.00  0.71           H  
ATOM    766 1HD2 LEU A  49      29.810   1.569   1.028  1.00  0.71           H  
ATOM    767 2HD2 LEU A  49      31.426   1.538   1.659  1.00  0.71           H  
ATOM    768 3HD2 LEU A  49      30.374   2.837   2.106  1.00  0.71           H  
ATOM    769  N   ILE A  50      30.526   5.246   3.043  1.00  0.71           N  
ATOM    770  CA  ILE A  50      30.043   5.115   4.401  1.00  0.71           C  
ATOM    771  C   ILE A  50      28.737   4.342   4.454  1.00  0.71           C  
ATOM    772  O   ILE A  50      27.782   4.694   3.770  1.00  0.71           O  
ATOM    773  CB  ILE A  50      29.794   6.503   4.988  1.00  0.71           C  
ATOM    774  CG1 ILE A  50      31.042   7.318   4.936  1.00  0.71           C  
ATOM    775  CG2 ILE A  50      29.331   6.377   6.430  1.00  0.71           C  
ATOM    776  CD1 ILE A  50      30.759   8.704   5.231  1.00  0.71           C  
ATOM    777  H   ILE A  50      29.953   5.714   2.351  1.00  0.71           H  
ATOM    778  HA  ILE A  50      30.790   4.599   4.989  1.00  0.71           H  
ATOM    779  HB  ILE A  50      29.039   7.011   4.406  1.00  0.71           H  
ATOM    780 1HG1 ILE A  50      31.767   6.930   5.646  1.00  0.71           H  
ATOM    781 2HG1 ILE A  50      31.470   7.277   3.941  1.00  0.71           H  
ATOM    782 1HG2 ILE A  50      29.154   7.366   6.841  1.00  0.71           H  
ATOM    783 2HG2 ILE A  50      28.410   5.799   6.478  1.00  0.71           H  
ATOM    784 3HG2 ILE A  50      30.108   5.871   7.006  1.00  0.71           H  
ATOM    785 1HD1 ILE A  50      31.678   9.290   5.169  1.00  0.71           H  
ATOM    786 2HD1 ILE A  50      30.047   9.049   4.509  1.00  0.71           H  
ATOM    787 3HD1 ILE A  50      30.331   8.775   6.227  1.00  0.71           H  
ATOM    788  N   VAL A  51      28.678   3.307   5.268  1.00  0.74           N  
ATOM    789  CA  VAL A  51      27.452   2.531   5.382  1.00  0.74           C  
ATOM    790  C   VAL A  51      26.745   2.923   6.677  1.00  0.74           C  
ATOM    791  O   VAL A  51      27.371   2.955   7.739  1.00  0.74           O  
ATOM    792  CB  VAL A  51      27.767   1.022   5.377  1.00  0.74           C  
ATOM    793  CG1 VAL A  51      26.465   0.216   5.517  1.00  0.74           C  
ATOM    794  CG2 VAL A  51      28.547   0.652   4.127  1.00  0.74           C  
ATOM    795  H   VAL A  51      29.504   3.061   5.810  1.00  0.74           H  
ATOM    796  HA  VAL A  51      26.797   2.758   4.542  1.00  0.74           H  
ATOM    797  HB  VAL A  51      28.366   0.793   6.242  1.00  0.74           H  
ATOM    798 1HG1 VAL A  51      26.694  -0.847   5.545  1.00  0.74           H  
ATOM    799 2HG1 VAL A  51      25.957   0.497   6.445  1.00  0.74           H  
ATOM    800 3HG1 VAL A  51      25.808   0.422   4.673  1.00  0.74           H  
ATOM    801 1HG2 VAL A  51      28.780  -0.412   4.153  1.00  0.74           H  
ATOM    802 2HG2 VAL A  51      27.961   0.872   3.245  1.00  0.74           H  
ATOM    803 3HG2 VAL A  51      29.475   1.227   4.098  1.00  0.74           H  
ATOM    804  N   LEU A  52      25.465   3.288   6.595  1.00  0.80           N  
ATOM    805  CA  LEU A  52      24.750   3.691   7.802  1.00  0.80           C  
ATOM    806  C   LEU A  52      23.875   2.568   8.304  1.00  0.80           C  
ATOM    807  O   LEU A  52      22.809   2.293   7.751  1.00  0.80           O  
ATOM    808  CB  LEU A  52      23.836   4.882   7.557  1.00  0.80           C  
ATOM    809  CG  LEU A  52      24.467   6.128   6.963  1.00  0.80           C  
ATOM    810  CD1 LEU A  52      23.371   7.214   6.816  1.00  0.80           C  
ATOM    811  CD2 LEU A  52      25.610   6.581   7.833  1.00  0.80           C  
ATOM    812  H   LEU A  52      24.979   3.268   5.699  1.00  0.80           H  
ATOM    813  HA  LEU A  52      25.471   3.940   8.581  1.00  0.80           H  
ATOM    814 1HB  LEU A  52      23.045   4.562   6.886  1.00  0.80           H  
ATOM    815 2HB  LEU A  52      23.382   5.159   8.507  1.00  0.80           H  
ATOM    816  HG  LEU A  52      24.850   5.895   5.967  1.00  0.80           H  
ATOM    817 1HD1 LEU A  52      23.784   8.107   6.379  1.00  0.80           H  
ATOM    818 2HD1 LEU A  52      22.575   6.845   6.181  1.00  0.80           H  
ATOM    819 3HD1 LEU A  52      22.964   7.453   7.798  1.00  0.80           H  
ATOM    820 1HD2 LEU A  52      26.072   7.464   7.398  1.00  0.80           H  
ATOM    821 2HD2 LEU A  52      25.242   6.815   8.833  1.00  0.80           H  
ATOM    822 3HD2 LEU A  52      26.348   5.781   7.897  1.00  0.80           H  
ATOM    823  N   GLY A  53      24.293   1.953   9.383  1.00  0.87           N  
ATOM    824  CA  GLY A  53      23.592   0.821   9.918  1.00  0.87           C  
ATOM    825  C   GLY A  53      24.374  -0.435   9.694  1.00  0.87           C  
ATOM    826  O   GLY A  53      25.232  -0.523   8.815  1.00  0.87           O  
ATOM    827  H   GLY A  53      25.164   2.227   9.836  1.00  0.87           H  
ATOM    828 1HA  GLY A  53      23.467   0.953  10.982  1.00  0.87           H  
ATOM    829 2HA  GLY A  53      22.606   0.741   9.480  1.00  0.87           H  
ATOM    830  N   TYR A  54      24.078  -1.402  10.526  1.00  0.95           N  
ATOM    831  CA  TYR A  54      24.765  -2.655  10.504  1.00  0.95           C  
ATOM    832  C   TYR A  54      23.756  -3.733  10.794  1.00  0.95           C  
ATOM    833  O   TYR A  54      22.726  -3.478  11.415  1.00  0.95           O  
ATOM    834  CB  TYR A  54      25.860  -2.604  11.564  1.00  0.95           C  
ATOM    835  CG  TYR A  54      25.288  -2.508  12.939  1.00  0.95           C  
ATOM    836  CD1 TYR A  54      25.131  -3.639  13.713  1.00  0.95           C  
ATOM    837  CD2 TYR A  54      24.868  -1.280  13.407  1.00  0.95           C  
ATOM    838  CE1 TYR A  54      24.579  -3.535  14.974  1.00  0.95           C  
ATOM    839  CE2 TYR A  54      24.317  -1.165  14.661  1.00  0.95           C  
ATOM    840  CZ  TYR A  54      24.173  -2.290  15.449  1.00  0.95           C  
ATOM    841  OH  TYR A  54      23.620  -2.186  16.705  1.00  0.95           O  
ATOM    842  H   TYR A  54      23.347  -1.258  11.206  1.00  0.95           H  
ATOM    843  HA  TYR A  54      25.196  -2.825   9.521  1.00  0.95           H  
ATOM    844 1HB  TYR A  54      26.479  -3.502  11.504  1.00  0.95           H  
ATOM    845 2HB  TYR A  54      26.502  -1.741  11.388  1.00  0.95           H  
ATOM    846  HD1 TYR A  54      25.448  -4.611  13.329  1.00  0.95           H  
ATOM    847  HD2 TYR A  54      24.982  -0.407  12.775  1.00  0.95           H  
ATOM    848  HE1 TYR A  54      24.458  -4.425  15.592  1.00  0.95           H  
ATOM    849  HE2 TYR A  54      23.993  -0.192  15.030  1.00  0.95           H  
ATOM    850  HH  TYR A  54      23.555  -3.062  17.097  1.00  0.95           H  
ATOM    851  N   ASP A  55      24.059  -4.925  10.341  1.00  1.00           N  
ATOM    852  CA  ASP A  55      23.221  -6.089  10.533  1.00  1.00           C  
ATOM    853  C   ASP A  55      24.026  -7.286  10.088  1.00  1.00           C  
ATOM    854  O   ASP A  55      25.110  -7.118   9.525  1.00  1.00           O  
ATOM    855  CB  ASP A  55      21.944  -5.944   9.697  1.00  1.00           C  
ATOM    856  CG  ASP A  55      20.737  -6.696  10.195  1.00  1.00           C  
ATOM    857  OD1 ASP A  55      20.886  -7.799  10.694  1.00  1.00           O  
ATOM    858  OD2 ASP A  55      19.658  -6.147  10.065  1.00  1.00           O  
ATOM    859  H   ASP A  55      24.928  -5.030   9.846  1.00  1.00           H  
ATOM    860  HA  ASP A  55      22.971  -6.193  11.590  1.00  1.00           H  
ATOM    861 1HB  ASP A  55      21.681  -4.906   9.647  1.00  1.00           H  
ATOM    862 2HB  ASP A  55      22.149  -6.267   8.674  1.00  1.00           H  
ATOM    863  N   ASP A  56      23.478  -8.482  10.230  1.00  1.01           N  
ATOM    864  CA  ASP A  56      24.209  -9.658   9.755  1.00  1.01           C  
ATOM    865  C   ASP A  56      24.477  -9.559   8.255  1.00  1.01           C  
ATOM    866  O   ASP A  56      25.536  -9.960   7.774  1.00  1.01           O  
ATOM    867  CB  ASP A  56      23.464 -10.958  10.068  1.00  1.01           C  
ATOM    868  CG  ASP A  56      23.498 -11.371  11.557  1.00  1.01           C  
ATOM    869  OD1 ASP A  56      24.275 -10.821  12.309  1.00  1.01           O  
ATOM    870  OD2 ASP A  56      22.757 -12.260  11.915  1.00  1.01           O  
ATOM    871  H   ASP A  56      22.545  -8.544  10.650  1.00  1.01           H  
ATOM    872  HA  ASP A  56      25.170  -9.693  10.269  1.00  1.01           H  
ATOM    873 1HB  ASP A  56      22.420 -10.849   9.769  1.00  1.01           H  
ATOM    874 2HB  ASP A  56      23.887 -11.767   9.473  1.00  1.01           H  
ATOM    875  N   SER A  57      23.529  -8.977   7.516  1.00  1.00           N  
ATOM    876  CA  SER A  57      23.662  -8.826   6.067  1.00  1.00           C  
ATOM    877  C   SER A  57      24.777  -7.852   5.659  1.00  1.00           C  
ATOM    878  O   SER A  57      25.235  -7.870   4.517  1.00  1.00           O  
ATOM    879  CB  SER A  57      22.341  -8.373   5.477  1.00  1.00           C  
ATOM    880  OG  SER A  57      22.018  -7.065   5.883  1.00  1.00           O  
ATOM    881  H   SER A  57      22.689  -8.653   7.978  1.00  1.00           H  
ATOM    882  HA  SER A  57      23.903  -9.805   5.650  1.00  1.00           H  
ATOM    883 1HB  SER A  57      22.399  -8.411   4.388  1.00  1.00           H  
ATOM    884 2HB  SER A  57      21.552  -9.056   5.786  1.00  1.00           H  
ATOM    885  HG  SER A  57      21.165  -6.859   5.474  1.00  1.00           H  
ATOM    886  N   VAL A  58      25.212  -7.000   6.590  1.00  0.96           N  
ATOM    887  CA  VAL A  58      26.264  -6.034   6.329  1.00  0.96           C  
ATOM    888  C   VAL A  58      27.565  -6.724   6.687  1.00  0.96           C  
ATOM    889  O   VAL A  58      28.524  -6.725   5.921  1.00  0.96           O  
ATOM    890  CB  VAL A  58      26.065  -4.737   7.152  1.00  0.96           C  
ATOM    891  CG1 VAL A  58      27.228  -3.766   6.937  1.00  0.96           C  
ATOM    892  CG2 VAL A  58      24.730  -4.081   6.751  1.00  0.96           C  
ATOM    893  H   VAL A  58      24.833  -7.052   7.528  1.00  0.96           H  
ATOM    894  HA  VAL A  58      26.268  -5.779   5.270  1.00  0.96           H  
ATOM    895  HB  VAL A  58      26.047  -4.991   8.205  1.00  0.96           H  
ATOM    896 1HG1 VAL A  58      27.069  -2.866   7.540  1.00  0.96           H  
ATOM    897 2HG1 VAL A  58      28.139  -4.243   7.246  1.00  0.96           H  
ATOM    898 3HG1 VAL A  58      27.291  -3.489   5.884  1.00  0.96           H  
ATOM    899 1HG2 VAL A  58      24.565  -3.174   7.330  1.00  0.96           H  
ATOM    900 2HG2 VAL A  58      24.762  -3.824   5.701  1.00  0.96           H  
ATOM    901 3HG2 VAL A  58      23.909  -4.778   6.933  1.00  0.96           H  
ATOM    902  N   GLU A  59      27.580  -7.400   7.832  1.00  0.91           N  
ATOM    903  CA  GLU A  59      28.786  -8.090   8.278  1.00  0.91           C  
ATOM    904  C   GLU A  59      29.181  -9.161   7.256  1.00  0.91           C  
ATOM    905  O   GLU A  59      30.366  -9.338   6.943  1.00  0.91           O  
ATOM    906  CB  GLU A  59      28.536  -8.704   9.658  1.00  0.91           C  
ATOM    907  CG  GLU A  59      28.441  -7.673  10.790  1.00  0.91           C  
ATOM    908  CD  GLU A  59      29.771  -7.070  11.097  1.00  0.91           C  
ATOM    909  OE1 GLU A  59      30.668  -7.833  11.379  1.00  0.91           O  
ATOM    910  OE2 GLU A  59      29.923  -5.870  11.029  1.00  0.91           O  
ATOM    911  H   GLU A  59      26.749  -7.407   8.420  1.00  0.91           H  
ATOM    912  HA  GLU A  59      29.594  -7.367   8.359  1.00  0.91           H  
ATOM    913 1HB  GLU A  59      27.603  -9.267   9.638  1.00  0.91           H  
ATOM    914 2HB  GLU A  59      29.337  -9.401   9.897  1.00  0.91           H  
ATOM    915 1HG  GLU A  59      27.749  -6.882  10.490  1.00  0.91           H  
ATOM    916 2HG  GLU A  59      28.039  -8.155  11.681  1.00  0.91           H  
ATOM    917  N   ALA A  60      28.171  -9.776   6.642  1.00  0.86           N  
ATOM    918  CA  ALA A  60      28.307 -10.799   5.616  1.00  0.86           C  
ATOM    919  C   ALA A  60      29.092 -10.312   4.400  1.00  0.86           C  
ATOM    920  O   ALA A  60      29.610 -11.133   3.643  1.00  0.86           O  
ATOM    921  CB  ALA A  60      26.934 -11.257   5.157  1.00  0.86           C  
ATOM    922  H   ALA A  60      27.225  -9.574   6.964  1.00  0.86           H  
ATOM    923  HA  ALA A  60      28.842 -11.640   6.053  1.00  0.86           H  
ATOM    924 1HB  ALA A  60      27.044 -12.042   4.412  1.00  0.86           H  
ATOM    925 2HB  ALA A  60      26.373 -11.637   6.008  1.00  0.86           H  
ATOM    926 3HB  ALA A  60      26.405 -10.410   4.720  1.00  0.86           H  
ATOM    927  N   ILE A  61      29.133  -8.996   4.168  1.00  0.82           N  
ATOM    928  CA  ILE A  61      29.851  -8.445   3.034  1.00  0.82           C  
ATOM    929  C   ILE A  61      31.005  -7.553   3.479  1.00  0.82           C  
ATOM    930  O   ILE A  61      31.518  -6.777   2.680  1.00  0.82           O  
ATOM    931  CB  ILE A  61      28.942  -7.612   2.113  1.00  0.82           C  
ATOM    932  CG1 ILE A  61      28.379  -6.472   2.877  1.00  0.82           C  
ATOM    933  CG2 ILE A  61      27.837  -8.463   1.530  1.00  0.82           C  
ATOM    934  CD1 ILE A  61      27.721  -5.457   2.040  1.00  0.82           C  
ATOM    935  H   ILE A  61      28.703  -8.343   4.819  1.00  0.82           H  
ATOM    936  HA  ILE A  61      30.258  -9.269   2.457  1.00  0.82           H  
ATOM    937  HB  ILE A  61      29.537  -7.200   1.302  1.00  0.82           H  
ATOM    938 1HG1 ILE A  61      27.641  -6.864   3.572  1.00  0.82           H  
ATOM    939 2HG1 ILE A  61      29.176  -5.997   3.451  1.00  0.82           H  
ATOM    940 1HG2 ILE A  61      27.219  -7.849   0.882  1.00  0.82           H  
ATOM    941 2HG2 ILE A  61      28.277  -9.278   0.954  1.00  0.82           H  
ATOM    942 3HG2 ILE A  61      27.224  -8.870   2.336  1.00  0.82           H  
ATOM    943 1HD1 ILE A  61      27.346  -4.694   2.703  1.00  0.82           H  
ATOM    944 2HD1 ILE A  61      28.441  -5.026   1.343  1.00  0.82           H  
ATOM    945 3HD1 ILE A  61      26.899  -5.909   1.483  1.00  0.82           H  
ATOM    946  N   CYS A  62      31.394  -7.594   4.756  1.00  0.78           N  
ATOM    947  CA  CYS A  62      32.490  -6.728   5.197  1.00  0.78           C  
ATOM    948  C   CYS A  62      33.864  -7.380   5.235  1.00  0.78           C  
ATOM    949  O   CYS A  62      34.875  -6.687   5.148  1.00  0.78           O  
ATOM    950  CB  CYS A  62      32.208  -6.135   6.581  1.00  0.78           C  
ATOM    951  SG  CYS A  62      30.855  -4.949   6.670  1.00  0.78           S  
ATOM    952  H   CYS A  62      30.954  -8.231   5.421  1.00  0.78           H  
ATOM    953  HA  CYS A  62      32.552  -5.899   4.503  1.00  0.78           H  
ATOM    954 1HB  CYS A  62      31.962  -6.955   7.262  1.00  0.78           H  
ATOM    955 2HB  CYS A  62      33.104  -5.667   6.973  1.00  0.78           H  
ATOM    956  HG  CYS A  62      29.894  -5.794   6.263  1.00  0.78           H  
ATOM    957  N   ASP A  63      33.928  -8.701   5.343  1.00  0.75           N  
ATOM    958  CA  ASP A  63      35.234  -9.351   5.497  1.00  0.75           C  
ATOM    959  C   ASP A  63      36.100  -8.733   6.617  1.00  0.75           C  
ATOM    960  O   ASP A  63      35.788  -8.889   7.800  1.00  0.75           O  
ATOM    961  CB  ASP A  63      36.023  -9.416   4.170  1.00  0.75           C  
ATOM    962  CG  ASP A  63      35.385 -10.328   3.111  1.00  0.75           C  
ATOM    963  OD1 ASP A  63      34.613 -11.178   3.483  1.00  0.75           O  
ATOM    964  OD2 ASP A  63      35.730 -10.217   1.960  1.00  0.75           O  
ATOM    965  H   ASP A  63      33.077  -9.245   5.372  1.00  0.75           H  
ATOM    966  HA  ASP A  63      35.044 -10.386   5.783  1.00  0.75           H  
ATOM    967 1HB  ASP A  63      36.111  -8.413   3.738  1.00  0.75           H  
ATOM    968 2HB  ASP A  63      37.030  -9.787   4.363  1.00  0.75           H  
ATOM    969  N   GLY A  64      37.217  -8.101   6.237  1.00  0.71           N  
ATOM    970  CA  GLY A  64      38.193  -7.541   7.172  1.00  0.71           C  
ATOM    971  C   GLY A  64      37.966  -6.070   7.532  1.00  0.71           C  
ATOM    972  O   GLY A  64      36.832  -5.615   7.691  1.00  0.71           O  
ATOM    973  H   GLY A  64      37.385  -7.987   5.250  1.00  0.71           H  
ATOM    974 1HA  GLY A  64      38.185  -8.134   8.086  1.00  0.71           H  
ATOM    975 2HA  GLY A  64      39.189  -7.652   6.745  1.00  0.71           H  
ATOM    976  N   GLY A  65      39.069  -5.343   7.705  1.00  0.68           N  
ATOM    977  CA  GLY A  65      39.017  -3.954   8.152  1.00  0.68           C  
ATOM    978  C   GLY A  65      39.215  -3.925   9.654  1.00  0.68           C  
ATOM    979  O   GLY A  65      39.519  -4.958  10.258  1.00  0.68           O  
ATOM    980  H   GLY A  65      39.971  -5.768   7.544  1.00  0.68           H  
ATOM    981 1HA  GLY A  65      39.796  -3.368   7.661  1.00  0.68           H  
ATOM    982 2HA  GLY A  65      38.060  -3.502   7.893  1.00  0.68           H  
ATOM    983  N   PHE A  66      39.070  -2.755  10.249  1.00  0.66           N  
ATOM    984  CA  PHE A  66      39.308  -2.578  11.666  1.00  0.66           C  
ATOM    985  C   PHE A  66      37.972  -2.456  12.363  1.00  0.66           C  
ATOM    986  O   PHE A  66      37.025  -1.918  11.787  1.00  0.66           O  
ATOM    987  CB  PHE A  66      40.075  -1.281  11.915  1.00  0.66           C  
ATOM    988  CG  PHE A  66      41.392  -1.206  11.247  1.00  0.66           C  
ATOM    989  CD1 PHE A  66      41.511  -0.462  10.085  1.00  0.66           C  
ATOM    990  CD2 PHE A  66      42.502  -1.865  11.737  1.00  0.66           C  
ATOM    991  CE1 PHE A  66      42.712  -0.367   9.428  1.00  0.66           C  
ATOM    992  CE2 PHE A  66      43.714  -1.776  11.077  1.00  0.66           C  
ATOM    993  CZ  PHE A  66      43.816  -1.022   9.920  1.00  0.66           C  
ATOM    994  H   PHE A  66      38.801  -1.955   9.691  1.00  0.66           H  
ATOM    995  HA  PHE A  66      39.852  -3.435  12.063  1.00  0.66           H  
ATOM    996 1HB  PHE A  66      39.474  -0.439  11.566  1.00  0.66           H  
ATOM    997 2HB  PHE A  66      40.224  -1.148  12.986  1.00  0.66           H  
ATOM    998  HD1 PHE A  66      40.633   0.056   9.697  1.00  0.66           H  
ATOM    999  HD2 PHE A  66      42.415  -2.458  12.648  1.00  0.66           H  
ATOM   1000  HE1 PHE A  66      42.789   0.227   8.520  1.00  0.66           H  
ATOM   1001  HE2 PHE A  66      44.588  -2.296  11.467  1.00  0.66           H  
ATOM   1002  HZ  PHE A  66      44.770  -0.949   9.399  1.00  0.66           H  
ATOM   1003  N   VAL A  67      37.902  -2.899  13.608  1.00  0.64           N  
ATOM   1004  CA  VAL A  67      36.703  -2.682  14.408  1.00  0.64           C  
ATOM   1005  C   VAL A  67      37.042  -1.604  15.419  1.00  0.64           C  
ATOM   1006  O   VAL A  67      38.066  -1.694  16.098  1.00  0.64           O  
ATOM   1007  CB  VAL A  67      36.233  -3.970  15.095  1.00  0.64           C  
ATOM   1008  CG1 VAL A  67      35.010  -3.669  15.948  1.00  0.64           C  
ATOM   1009  CG2 VAL A  67      35.901  -5.018  14.026  1.00  0.64           C  
ATOM   1010  H   VAL A  67      38.698  -3.368  14.019  1.00  0.64           H  
ATOM   1011  HA  VAL A  67      35.897  -2.323  13.770  1.00  0.64           H  
ATOM   1012  HB  VAL A  67      37.018  -4.342  15.751  1.00  0.64           H  
ATOM   1013 1HG1 VAL A  67      34.674  -4.579  16.440  1.00  0.64           H  
ATOM   1014 2HG1 VAL A  67      35.264  -2.921  16.701  1.00  0.64           H  
ATOM   1015 3HG1 VAL A  67      34.212  -3.283  15.308  1.00  0.64           H  
ATOM   1016 1HG2 VAL A  67      35.566  -5.935  14.507  1.00  0.64           H  
ATOM   1017 2HG2 VAL A  67      35.113  -4.639  13.386  1.00  0.64           H  
ATOM   1018 3HG2 VAL A  67      36.787  -5.226  13.426  1.00  0.64           H  
ATOM   1019  N   LEU A  68      36.244  -0.545  15.443  1.00  0.63           N  
ATOM   1020  CA  LEU A  68      36.549   0.595  16.287  1.00  0.63           C  
ATOM   1021  C   LEU A  68      35.645   0.767  17.509  1.00  0.63           C  
ATOM   1022  O   LEU A  68      36.136   0.763  18.637  1.00  0.63           O  
ATOM   1023  CB  LEU A  68      36.488   1.858  15.437  1.00  0.63           C  
ATOM   1024  CG  LEU A  68      37.470   1.935  14.287  1.00  0.63           C  
ATOM   1025  CD1 LEU A  68      37.247   3.221  13.566  1.00  0.63           C  
ATOM   1026  CD2 LEU A  68      38.872   1.830  14.810  1.00  0.63           C  
ATOM   1027  H   LEU A  68      35.405  -0.557  14.873  1.00  0.63           H  
ATOM   1028  HA  LEU A  68      37.568   0.479  16.649  1.00  0.63           H  
ATOM   1029 1HB  LEU A  68      35.481   1.961  15.028  1.00  0.63           H  
ATOM   1030 2HB  LEU A  68      36.688   2.696  16.066  1.00  0.63           H  
ATOM   1031  HG  LEU A  68      37.284   1.117  13.583  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  68      37.938   3.291  12.736  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  68      36.240   3.245  13.200  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  68      37.410   4.055  14.243  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  68      39.575   1.888  13.978  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  68      39.061   2.640  15.508  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  68      38.999   0.874  15.324  1.00  0.63           H  
ATOM   1038  N   ASP A  69      34.325   0.879  17.299  1.00  0.63           N  
ATOM   1039  CA  ASP A  69      33.373   1.147  18.383  1.00  0.63           C  
ATOM   1040  C   ASP A  69      33.758   2.439  19.102  1.00  0.63           C  
ATOM   1041  O   ASP A  69      33.905   2.478  20.325  1.00  0.63           O  
ATOM   1042  CB  ASP A  69      33.288  -0.026  19.382  1.00  0.63           C  
ATOM   1043  CG  ASP A  69      32.020   0.027  20.295  1.00  0.63           C  
ATOM   1044  OD1 ASP A  69      31.068   0.664  19.898  1.00  0.63           O  
ATOM   1045  OD2 ASP A  69      32.011  -0.585  21.341  1.00  0.63           O  
ATOM   1046  H   ASP A  69      33.958   0.883  16.352  1.00  0.63           H  
ATOM   1047  HA  ASP A  69      32.386   1.291  17.942  1.00  0.63           H  
ATOM   1048 1HB  ASP A  69      33.287  -0.967  18.834  1.00  0.63           H  
ATOM   1049 2HB  ASP A  69      34.170  -0.022  20.024  1.00  0.63           H  
ATOM   1050  N   VAL A  70      33.918   3.505  18.314  1.00  0.64           N  
ATOM   1051  CA  VAL A  70      34.314   4.800  18.863  1.00  0.64           C  
ATOM   1052  C   VAL A  70      33.261   5.856  18.600  1.00  0.64           C  
ATOM   1053  O   VAL A  70      32.541   5.811  17.602  1.00  0.64           O  
ATOM   1054  CB  VAL A  70      35.651   5.268  18.248  1.00  0.64           C  
ATOM   1055  CG1 VAL A  70      36.759   4.289  18.602  1.00  0.64           C  
ATOM   1056  CG2 VAL A  70      35.484   5.390  16.733  1.00  0.64           C  
ATOM   1057  H   VAL A  70      33.750   3.377  17.316  1.00  0.64           H  
ATOM   1058  HA  VAL A  70      34.443   4.697  19.940  1.00  0.64           H  
ATOM   1059  HB  VAL A  70      35.922   6.240  18.664  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  70      37.699   4.627  18.172  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  70      36.854   4.228  19.686  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  70      36.523   3.320  18.221  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  70      36.413   5.726  16.282  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  70      35.208   4.424  16.327  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  70      34.695   6.114  16.522  1.00  0.64           H  
ATOM   1066  N   ARG A  71      33.170   6.833  19.492  1.00  0.65           N  
ATOM   1067  CA  ARG A  71      32.166   7.874  19.315  1.00  0.65           C  
ATOM   1068  C   ARG A  71      32.351   8.576  17.989  1.00  0.65           C  
ATOM   1069  O   ARG A  71      33.469   8.935  17.611  1.00  0.65           O  
ATOM   1070  CB  ARG A  71      32.216   8.894  20.436  1.00  0.65           C  
ATOM   1071  CG  ARG A  71      31.122   9.951  20.373  1.00  0.65           C  
ATOM   1072  CD  ARG A  71      31.144  10.851  21.555  1.00  0.65           C  
ATOM   1073  NE  ARG A  71      30.094  11.857  21.487  1.00  0.65           N  
ATOM   1074  CZ  ARG A  71      29.836  12.771  22.445  1.00  0.65           C  
ATOM   1075  NH1 ARG A  71      30.558  12.796  23.544  1.00  0.65           N  
ATOM   1076  NH2 ARG A  71      28.856  13.642  22.279  1.00  0.65           N  
ATOM   1077  H   ARG A  71      33.781   6.848  20.297  1.00  0.65           H  
ATOM   1078  HA  ARG A  71      31.177   7.410  19.320  1.00  0.65           H  
ATOM   1079 1HB  ARG A  71      32.131   8.386  21.394  1.00  0.65           H  
ATOM   1080 2HB  ARG A  71      33.174   9.410  20.417  1.00  0.65           H  
ATOM   1081 1HG  ARG A  71      31.266  10.566  19.482  1.00  0.65           H  
ATOM   1082 2HG  ARG A  71      30.146   9.463  20.318  1.00  0.65           H  
ATOM   1083 1HD  ARG A  71      31.001  10.267  22.464  1.00  0.65           H  
ATOM   1084 2HD  ARG A  71      32.103  11.364  21.599  1.00  0.65           H  
ATOM   1085  HE  ARG A  71      29.516  11.869  20.653  1.00  0.65           H  
ATOM   1086 1HH1 ARG A  71      31.307  12.131  23.672  1.00  0.65           H  
ATOM   1087 2HH1 ARG A  71      30.364  13.481  24.260  1.00  0.65           H  
ATOM   1088 1HH2 ARG A  71      28.301  13.624  21.435  1.00  0.65           H  
ATOM   1089 2HH2 ARG A  71      28.663  14.326  22.996  1.00  0.65           H  
ATOM   1090  N   TYR A  72      31.254   8.750  17.274  1.00  0.66           N  
ATOM   1091  CA  TYR A  72      31.298   9.412  15.992  1.00  0.66           C  
ATOM   1092  C   TYR A  72      31.688  10.869  16.109  1.00  0.66           C  
ATOM   1093  O   TYR A  72      31.189  11.597  16.969  1.00  0.66           O  
ATOM   1094  CB  TYR A  72      29.952   9.357  15.260  1.00  0.66           C  
ATOM   1095  CG  TYR A  72      30.035  10.086  13.953  1.00  0.66           C  
ATOM   1096  CD1 TYR A  72      30.539   9.465  12.839  1.00  0.66           C  
ATOM   1097  CD2 TYR A  72      29.685  11.428  13.898  1.00  0.66           C  
ATOM   1098  CE1 TYR A  72      30.687  10.175  11.684  1.00  0.66           C  
ATOM   1099  CE2 TYR A  72      29.858  12.129  12.739  1.00  0.66           C  
ATOM   1100  CZ  TYR A  72      30.352  11.529  11.651  1.00  0.66           C  
ATOM   1101  OH  TYR A  72      30.535  12.275  10.530  1.00  0.66           O  
ATOM   1102  H   TYR A  72      30.357   8.418  17.632  1.00  0.66           H  
ATOM   1103  HA  TYR A  72      32.051   8.918  15.381  1.00  0.66           H  
ATOM   1104 1HB  TYR A  72      29.676   8.327  15.057  1.00  0.66           H  
ATOM   1105 2HB  TYR A  72      29.166   9.808  15.867  1.00  0.66           H  
ATOM   1106  HD1 TYR A  72      30.821   8.421  12.879  1.00  0.66           H  
ATOM   1107  HD2 TYR A  72      29.305  11.928  14.788  1.00  0.66           H  
ATOM   1108  HE1 TYR A  72      31.081   9.680  10.816  1.00  0.66           H  
ATOM   1109  HE2 TYR A  72      29.621  13.173  12.691  1.00  0.66           H  
ATOM   1110  HH  TYR A  72      30.102  13.143  10.646  1.00  0.66           H  
ATOM   1111  N   ALA A  73      32.550  11.300  15.212  1.00  0.66           N  
ATOM   1112  CA  ALA A  73      32.878  12.702  15.087  1.00  0.66           C  
ATOM   1113  C   ALA A  73      33.304  12.932  13.641  1.00  0.66           C  
ATOM   1114  O   ALA A  73      33.967  12.059  13.078  1.00  0.66           O  
ATOM   1115  CB  ALA A  73      33.983  13.106  16.045  1.00  0.66           C  
ATOM   1116  H   ALA A  73      32.949  10.631  14.572  1.00  0.66           H  
ATOM   1117  HA  ALA A  73      31.992  13.267  15.330  1.00  0.66           H  
ATOM   1118 1HB  ALA A  73      34.204  14.166  15.933  1.00  0.66           H  
ATOM   1119 2HB  ALA A  73      33.659  12.910  17.071  1.00  0.66           H  
ATOM   1120 3HB  ALA A  73      34.878  12.525  15.834  1.00  0.66           H  
ATOM   1121  N   PRO A  74      32.982  14.088  13.028  1.00  0.67           N  
ATOM   1122  CA  PRO A  74      33.391  14.502  11.692  1.00  0.67           C  
ATOM   1123  C   PRO A  74      34.890  14.388  11.447  1.00  0.67           C  
ATOM   1124  O   PRO A  74      35.333  14.055  10.341  1.00  0.67           O  
ATOM   1125  CB  PRO A  74      32.961  15.968  11.690  1.00  0.67           C  
ATOM   1126  CG  PRO A  74      31.780  16.020  12.599  1.00  0.67           C  
ATOM   1127  CD  PRO A  74      32.100  15.069  13.707  1.00  0.67           C  
ATOM   1128  HA  PRO A  74      32.828  13.918  10.950  1.00  0.67           H  
ATOM   1129 1HB  PRO A  74      33.786  16.608  12.033  1.00  0.67           H  
ATOM   1130 2HB  PRO A  74      32.712  16.306  10.685  1.00  0.67           H  
ATOM   1131 1HG  PRO A  74      31.623  17.060  12.939  1.00  0.67           H  
ATOM   1132 2HG  PRO A  74      30.881  15.734  12.045  1.00  0.67           H  
ATOM   1133 1HD  PRO A  74      32.615  15.579  14.534  1.00  0.67           H  
ATOM   1134 2HD  PRO A  74      31.149  14.624  14.005  1.00  0.67           H  
ATOM   1135  N   THR A  75      35.684  14.636  12.492  1.00  0.67           N  
ATOM   1136  CA  THR A  75      37.127  14.550  12.351  1.00  0.67           C  
ATOM   1137  C   THR A  75      37.553  13.109  12.162  1.00  0.67           C  
ATOM   1138  O   THR A  75      38.360  12.797  11.287  1.00  0.67           O  
ATOM   1139  CB  THR A  75      37.855  15.138  13.572  1.00  0.67           C  
ATOM   1140  OG1 THR A  75      37.524  16.527  13.715  1.00  0.67           O  
ATOM   1141  CG2 THR A  75      39.359  14.982  13.393  1.00  0.67           C  
ATOM   1142  H   THR A  75      35.290  14.905  13.380  1.00  0.67           H  
ATOM   1143  HA  THR A  75      37.426  15.111  11.467  1.00  0.67           H  
ATOM   1144  HB  THR A  75      37.544  14.606  14.471  1.00  0.67           H  
ATOM   1145  HG1 THR A  75      38.050  16.909  14.426  1.00  0.67           H  
ATOM   1146 1HG2 THR A  75      39.874  15.394  14.259  1.00  0.67           H  
ATOM   1147 2HG2 THR A  75      39.607  13.923  13.292  1.00  0.67           H  
ATOM   1148 3HG2 THR A  75      39.676  15.513  12.496  1.00  0.67           H  
ATOM   1149  N   ARG A  76      36.999  12.222  12.982  1.00  0.68           N  
ATOM   1150  CA  ARG A  76      37.374  10.823  12.927  1.00  0.68           C  
ATOM   1151  C   ARG A  76      36.892  10.235  11.618  1.00  0.68           C  
ATOM   1152  O   ARG A  76      37.621   9.507  10.950  1.00  0.68           O  
ATOM   1153  CB  ARG A  76      36.784  10.061  14.106  1.00  0.68           C  
ATOM   1154  CG  ARG A  76      37.148   8.588  14.210  1.00  0.68           C  
ATOM   1155  CD  ARG A  76      38.598   8.381  14.427  1.00  0.68           C  
ATOM   1156  NE  ARG A  76      38.924   6.981  14.668  1.00  0.68           N  
ATOM   1157  CZ  ARG A  76      40.176   6.484  14.682  1.00  0.68           C  
ATOM   1158  NH1 ARG A  76      41.200   7.275  14.462  1.00  0.68           N  
ATOM   1159  NH2 ARG A  76      40.380   5.206  14.917  1.00  0.68           N  
ATOM   1160  H   ARG A  76      36.309  12.529  13.652  1.00  0.68           H  
ATOM   1161  HA  ARG A  76      38.461  10.747  12.968  1.00  0.68           H  
ATOM   1162 1HB  ARG A  76      37.085  10.541  15.033  1.00  0.68           H  
ATOM   1163 2HB  ARG A  76      35.694  10.118  14.054  1.00  0.68           H  
ATOM   1164 1HG  ARG A  76      36.609   8.137  15.042  1.00  0.68           H  
ATOM   1165 2HG  ARG A  76      36.869   8.100  13.288  1.00  0.68           H  
ATOM   1166 1HD  ARG A  76      39.143   8.710  13.541  1.00  0.68           H  
ATOM   1167 2HD  ARG A  76      38.923   8.961  15.290  1.00  0.68           H  
ATOM   1168  HE  ARG A  76      38.162   6.342  14.843  1.00  0.68           H  
ATOM   1169 1HH1 ARG A  76      41.051   8.258  14.280  1.00  0.68           H  
ATOM   1170 2HH1 ARG A  76      42.138   6.901  14.474  1.00  0.68           H  
ATOM   1171 1HH2 ARG A  76      39.595   4.593  15.085  1.00  0.68           H  
ATOM   1172 2HH2 ARG A  76      41.320   4.838  14.927  1.00  0.68           H  
ATOM   1173  N   LEU A  77      35.674  10.590  11.211  1.00  0.69           N  
ATOM   1174  CA  LEU A  77      35.158  10.047   9.971  1.00  0.69           C  
ATOM   1175  C   LEU A  77      36.113  10.405   8.835  1.00  0.69           C  
ATOM   1176  O   LEU A  77      36.503   9.537   8.046  1.00  0.69           O  
ATOM   1177  CB  LEU A  77      33.774  10.600   9.661  1.00  0.69           C  
ATOM   1178  CG  LEU A  77      33.148  10.057   8.357  1.00  0.69           C  
ATOM   1179  CD1 LEU A  77      32.910   8.547   8.508  1.00  0.69           C  
ATOM   1180  CD2 LEU A  77      31.878  10.825   8.026  1.00  0.69           C  
ATOM   1181  H   LEU A  77      35.099  11.212  11.780  1.00  0.69           H  
ATOM   1182  HA  LEU A  77      35.102   8.963  10.057  1.00  0.69           H  
ATOM   1183 1HB  LEU A  77      33.140  10.374  10.487  1.00  0.69           H  
ATOM   1184 2HB  LEU A  77      33.843  11.687   9.573  1.00  0.69           H  
ATOM   1185  HG  LEU A  77      33.852  10.185   7.557  1.00  0.69           H  
ATOM   1186 1HD1 LEU A  77      32.504   8.145   7.590  1.00  0.69           H  
ATOM   1187 2HD1 LEU A  77      33.859   8.060   8.725  1.00  0.69           H  
ATOM   1188 3HD1 LEU A  77      32.214   8.361   9.318  1.00  0.69           H  
ATOM   1189 1HD2 LEU A  77      31.463  10.485   7.120  1.00  0.69           H  
ATOM   1190 2HD2 LEU A  77      31.156  10.701   8.803  1.00  0.69           H  
ATOM   1191 3HD2 LEU A  77      32.125  11.859   7.917  1.00  0.69           H  
ATOM   1192  N   ARG A  78      36.506  11.684   8.750  1.00  0.70           N  
ATOM   1193  CA  ARG A  78      37.441  12.118   7.721  1.00  0.70           C  
ATOM   1194  C   ARG A  78      38.784  11.397   7.780  1.00  0.70           C  
ATOM   1195  O   ARG A  78      39.304  10.948   6.749  1.00  0.70           O  
ATOM   1196  CB  ARG A  78      37.691  13.608   7.809  1.00  0.70           C  
ATOM   1197  CG  ARG A  78      38.717  14.132   6.799  1.00  0.70           C  
ATOM   1198  CD  ARG A  78      38.874  15.588   6.915  1.00  0.70           C  
ATOM   1199  NE  ARG A  78      39.910  16.123   6.050  1.00  0.70           N  
ATOM   1200  CZ  ARG A  78      41.212  16.217   6.396  1.00  0.70           C  
ATOM   1201  NH1 ARG A  78      41.608  15.803   7.579  1.00  0.70           N  
ATOM   1202  NH2 ARG A  78      42.096  16.725   5.555  1.00  0.70           N  
ATOM   1203  H   ARG A  78      36.151  12.380   9.408  1.00  0.70           H  
ATOM   1204  HA  ARG A  78      36.987  11.913   6.759  1.00  0.70           H  
ATOM   1205 1HB  ARG A  78      36.755  14.146   7.653  1.00  0.70           H  
ATOM   1206 2HB  ARG A  78      38.048  13.856   8.812  1.00  0.70           H  
ATOM   1207 1HG  ARG A  78      39.686  13.664   6.990  1.00  0.70           H  
ATOM   1208 2HG  ARG A  78      38.388  13.899   5.784  1.00  0.70           H  
ATOM   1209 1HD  ARG A  78      37.947  16.031   6.621  1.00  0.70           H  
ATOM   1210 2HD  ARG A  78      39.106  15.857   7.945  1.00  0.70           H  
ATOM   1211  HE  ARG A  78      39.635  16.454   5.134  1.00  0.70           H  
ATOM   1212 1HH1 ARG A  78      40.943  15.405   8.236  1.00  0.70           H  
ATOM   1213 2HH1 ARG A  78      42.580  15.870   7.847  1.00  0.70           H  
ATOM   1214 1HH2 ARG A  78      41.802  17.047   4.645  1.00  0.70           H  
ATOM   1215 2HH2 ARG A  78      43.066  16.792   5.826  1.00  0.70           H  
ATOM   1216  N   GLU A  79      39.354  11.250   8.977  1.00  0.72           N  
ATOM   1217  CA  GLU A  79      40.658  10.607   9.064  1.00  0.72           C  
ATOM   1218  C   GLU A  79      40.583   9.158   8.605  1.00  0.72           C  
ATOM   1219  O   GLU A  79      41.523   8.640   7.998  1.00  0.72           O  
ATOM   1220  CB  GLU A  79      41.234  10.689  10.482  1.00  0.72           C  
ATOM   1221  CG  GLU A  79      41.681  12.112  10.941  1.00  0.72           C  
ATOM   1222  CD  GLU A  79      42.827  12.726  10.121  1.00  0.72           C  
ATOM   1223  OE1 GLU A  79      43.850  12.078   9.927  1.00  0.72           O  
ATOM   1224  OE2 GLU A  79      42.670  13.853   9.693  1.00  0.72           O  
ATOM   1225  H   GLU A  79      38.904  11.618   9.818  1.00  0.72           H  
ATOM   1226  HA  GLU A  79      41.330  11.130   8.402  1.00  0.72           H  
ATOM   1227 1HB  GLU A  79      40.479  10.338  11.191  1.00  0.72           H  
ATOM   1228 2HB  GLU A  79      42.091  10.023  10.563  1.00  0.72           H  
ATOM   1229 1HG  GLU A  79      40.826  12.777  10.869  1.00  0.72           H  
ATOM   1230 2HG  GLU A  79      41.972  12.065  11.988  1.00  0.72           H  
ATOM   1231  N   LEU A  80      39.460   8.506   8.883  1.00  0.74           N  
ATOM   1232  CA  LEU A  80      39.267   7.131   8.481  1.00  0.74           C  
ATOM   1233  C   LEU A  80      38.958   7.030   6.993  1.00  0.74           C  
ATOM   1234  O   LEU A  80      39.411   6.108   6.317  1.00  0.74           O  
ATOM   1235  CB  LEU A  80      38.109   6.540   9.259  1.00  0.74           C  
ATOM   1236  CG  LEU A  80      38.302   6.404  10.755  1.00  0.74           C  
ATOM   1237  CD1 LEU A  80      37.003   5.990  11.318  1.00  0.74           C  
ATOM   1238  CD2 LEU A  80      39.401   5.426  11.069  1.00  0.74           C  
ATOM   1239  H   LEU A  80      38.728   8.977   9.416  1.00  0.74           H  
ATOM   1240  HA  LEU A  80      40.180   6.588   8.694  1.00  0.74           H  
ATOM   1241 1HB  LEU A  80      37.235   7.175   9.102  1.00  0.74           H  
ATOM   1242 2HB  LEU A  80      37.892   5.555   8.859  1.00  0.74           H  
ATOM   1243  HG  LEU A  80      38.570   7.354  11.181  1.00  0.74           H  
ATOM   1244 1HD1 LEU A  80      37.078   5.901  12.394  1.00  0.74           H  
ATOM   1245 2HD1 LEU A  80      36.276   6.752  11.056  1.00  0.74           H  
ATOM   1246 3HD1 LEU A  80      36.702   5.051  10.896  1.00  0.74           H  
ATOM   1247 1HD2 LEU A  80      39.509   5.341  12.137  1.00  0.74           H  
ATOM   1248 2HD2 LEU A  80      39.166   4.466  10.664  1.00  0.74           H  
ATOM   1249 3HD2 LEU A  80      40.334   5.785  10.637  1.00  0.74           H  
ATOM   1250  N   SER A  81      38.217   8.015   6.467  1.00  0.76           N  
ATOM   1251  CA  SER A  81      37.819   8.059   5.061  1.00  0.76           C  
ATOM   1252  C   SER A  81      39.025   8.151   4.137  1.00  0.76           C  
ATOM   1253  O   SER A  81      38.986   7.690   3.000  1.00  0.76           O  
ATOM   1254  CB  SER A  81      36.892   9.222   4.826  1.00  0.76           C  
ATOM   1255  OG  SER A  81      35.679   9.033   5.517  1.00  0.76           O  
ATOM   1256  H   SER A  81      37.865   8.746   7.080  1.00  0.76           H  
ATOM   1257  HA  SER A  81      37.283   7.138   4.828  1.00  0.76           H  
ATOM   1258 1HB  SER A  81      37.368  10.134   5.163  1.00  0.76           H  
ATOM   1259 2HB  SER A  81      36.711   9.328   3.765  1.00  0.76           H  
ATOM   1260  HG  SER A  81      35.924   9.008   6.469  1.00  0.76           H  
ATOM   1261  N   LYS A  82      40.127   8.705   4.639  1.00  0.77           N  
ATOM   1262  CA  LYS A  82      41.358   8.758   3.860  1.00  0.77           C  
ATOM   1263  C   LYS A  82      41.891   7.361   3.501  1.00  0.77           C  
ATOM   1264  O   LYS A  82      42.688   7.229   2.571  1.00  0.77           O  
ATOM   1265  CB  LYS A  82      42.447   9.556   4.571  1.00  0.77           C  
ATOM   1266  CG  LYS A  82      42.233  11.065   4.612  1.00  0.77           C  
ATOM   1267  CD  LYS A  82      43.486  11.771   5.138  1.00  0.77           C  
ATOM   1268  CE  LYS A  82      43.562  11.664   6.642  1.00  0.77           C  
ATOM   1269  NZ  LYS A  82      44.806  12.255   7.218  1.00  0.77           N  
ATOM   1270  H   LYS A  82      40.084   9.131   5.567  1.00  0.77           H  
ATOM   1271  HA  LYS A  82      41.142   9.261   2.923  1.00  0.77           H  
ATOM   1272 1HB  LYS A  82      42.521   9.208   5.605  1.00  0.77           H  
ATOM   1273 2HB  LYS A  82      43.404   9.364   4.093  1.00  0.77           H  
ATOM   1274 1HG  LYS A  82      42.003  11.435   3.612  1.00  0.77           H  
ATOM   1275 2HG  LYS A  82      41.393  11.294   5.269  1.00  0.77           H  
ATOM   1276 1HD  LYS A  82      44.375  11.319   4.700  1.00  0.77           H  
ATOM   1277 2HD  LYS A  82      43.454  12.824   4.860  1.00  0.77           H  
ATOM   1278 1HE  LYS A  82      42.716  12.207   7.050  1.00  0.77           H  
ATOM   1279 2HE  LYS A  82      43.491  10.616   6.940  1.00  0.77           H  
ATOM   1280 1HZ  LYS A  82      44.737  12.158   8.249  1.00  0.77           H  
ATOM   1281 2HZ  LYS A  82      45.616  11.768   6.878  1.00  0.77           H  
ATOM   1282 3HZ  LYS A  82      44.870  13.228   6.980  1.00  0.77           H  
ATOM   1283  N   MET A  83      41.524   6.329   4.268  1.00  0.77           N  
ATOM   1284  CA  MET A  83      41.987   4.974   3.989  1.00  0.77           C  
ATOM   1285  C   MET A  83      41.191   4.367   2.833  1.00  0.77           C  
ATOM   1286  O   MET A  83      39.999   4.624   2.674  1.00  0.77           O  
ATOM   1287  CB  MET A  83      41.841   4.080   5.211  1.00  0.77           C  
ATOM   1288  CG  MET A  83      42.672   4.462   6.422  1.00  0.77           C  
ATOM   1289  SD  MET A  83      42.536   3.229   7.752  1.00  0.77           S  
ATOM   1290  CE  MET A  83      40.866   3.485   8.318  1.00  0.77           C  
ATOM   1291  H   MET A  83      40.861   6.466   5.030  1.00  0.77           H  
ATOM   1292  HA  MET A  83      43.034   5.014   3.692  1.00  0.77           H  
ATOM   1293 1HB  MET A  83      40.795   4.061   5.518  1.00  0.77           H  
ATOM   1294 2HB  MET A  83      42.112   3.066   4.939  1.00  0.77           H  
ATOM   1295 1HG  MET A  83      43.717   4.562   6.140  1.00  0.77           H  
ATOM   1296 2HG  MET A  83      42.320   5.426   6.805  1.00  0.77           H  
ATOM   1297 1HE  MET A  83      40.643   2.790   9.128  1.00  0.77           H  
ATOM   1298 2HE  MET A  83      40.774   4.484   8.668  1.00  0.77           H  
ATOM   1299 3HE  MET A  83      40.168   3.332   7.494  1.00  0.77           H  
ATOM   1300  N   ASP A  84      41.810   3.488   2.058  1.00  0.75           N  
ATOM   1301  CA  ASP A  84      41.097   2.868   0.941  1.00  0.75           C  
ATOM   1302  C   ASP A  84      40.197   1.688   1.315  1.00  0.75           C  
ATOM   1303  O   ASP A  84      40.507   0.528   1.023  1.00  0.75           O  
ATOM   1304  CB  ASP A  84      42.066   2.464  -0.155  1.00  0.75           C  
ATOM   1305  CG  ASP A  84      42.616   3.675  -0.913  1.00  0.75           C  
ATOM   1306  OD1 ASP A  84      41.856   4.598  -1.186  1.00  0.75           O  
ATOM   1307  OD2 ASP A  84      43.783   3.676  -1.206  1.00  0.75           O  
ATOM   1308  H   ASP A  84      42.783   3.272   2.218  1.00  0.75           H  
ATOM   1309  HA  ASP A  84      40.449   3.633   0.514  1.00  0.75           H  
ATOM   1310 1HB  ASP A  84      42.898   1.908   0.278  1.00  0.75           H  
ATOM   1311 2HB  ASP A  84      41.561   1.804  -0.862  1.00  0.75           H  
ATOM   1312  N   GLY A  85      39.069   2.026   1.933  1.00  0.72           N  
ATOM   1313  CA  GLY A  85      38.054   1.068   2.378  1.00  0.72           C  
ATOM   1314  C   GLY A  85      36.848   1.803   2.965  1.00  0.72           C  
ATOM   1315  O   GLY A  85      36.862   3.021   3.115  1.00  0.72           O  
ATOM   1316  H   GLY A  85      38.956   3.023   2.130  1.00  0.72           H  
ATOM   1317 1HA  GLY A  85      37.735   0.454   1.537  1.00  0.72           H  
ATOM   1318 2HA  GLY A  85      38.481   0.392   3.111  1.00  0.72           H  
ATOM   1319  N   ALA A  86      35.786   1.069   3.262  1.00  0.70           N  
ATOM   1320  CA  ALA A  86      34.558   1.662   3.780  1.00  0.70           C  
ATOM   1321  C   ALA A  86      34.580   1.895   5.278  1.00  0.70           C  
ATOM   1322  O   ALA A  86      35.326   1.251   6.024  1.00  0.70           O  
ATOM   1323  CB  ALA A  86      33.369   0.792   3.437  1.00  0.70           C  
ATOM   1324  H   ALA A  86      35.817   0.062   3.126  1.00  0.70           H  
ATOM   1325  HA  ALA A  86      34.431   2.629   3.295  1.00  0.70           H  
ATOM   1326 1HB  ALA A  86      32.456   1.276   3.790  1.00  0.70           H  
ATOM   1327 2HB  ALA A  86      33.333   0.660   2.363  1.00  0.70           H  
ATOM   1328 3HB  ALA A  86      33.463  -0.161   3.902  1.00  0.70           H  
ATOM   1329  N   VAL A  87      33.716   2.799   5.704  1.00  0.69           N  
ATOM   1330  CA  VAL A  87      33.463   3.037   7.114  1.00  0.69           C  
ATOM   1331  C   VAL A  87      32.026   2.633   7.398  1.00  0.69           C  
ATOM   1332  O   VAL A  87      31.139   2.928   6.599  1.00  0.69           O  
ATOM   1333  CB  VAL A  87      33.726   4.512   7.498  1.00  0.69           C  
ATOM   1334  CG1 VAL A  87      33.363   4.739   8.953  1.00  0.69           C  
ATOM   1335  CG2 VAL A  87      35.219   4.841   7.300  1.00  0.69           C  
ATOM   1336  H   VAL A  87      33.189   3.328   5.004  1.00  0.69           H  
ATOM   1337  HA  VAL A  87      34.117   2.405   7.706  1.00  0.69           H  
ATOM   1338  HB  VAL A  87      33.109   5.164   6.880  1.00  0.69           H  
ATOM   1339 1HG1 VAL A  87      33.550   5.766   9.229  1.00  0.69           H  
ATOM   1340 2HG1 VAL A  87      32.312   4.513   9.109  1.00  0.69           H  
ATOM   1341 3HG1 VAL A  87      33.974   4.085   9.571  1.00  0.69           H  
ATOM   1342 1HG2 VAL A  87      35.403   5.882   7.573  1.00  0.69           H  
ATOM   1343 2HG2 VAL A  87      35.818   4.189   7.933  1.00  0.69           H  
ATOM   1344 3HG2 VAL A  87      35.495   4.689   6.256  1.00  0.69           H  
ATOM   1345  N   VAL A  88      31.815   1.882   8.469  1.00  0.70           N  
ATOM   1346  CA  VAL A  88      30.466   1.439   8.805  1.00  0.70           C  
ATOM   1347  C   VAL A  88      30.070   2.079  10.129  1.00  0.70           C  
ATOM   1348  O   VAL A  88      30.769   1.923  11.142  1.00  0.70           O  
ATOM   1349  CB  VAL A  88      30.385  -0.106   8.897  1.00  0.70           C  
ATOM   1350  CG1 VAL A  88      28.941  -0.528   9.256  1.00  0.70           C  
ATOM   1351  CG2 VAL A  88      30.875  -0.756   7.558  1.00  0.70           C  
ATOM   1352  H   VAL A  88      32.604   1.671   9.080  1.00  0.70           H  
ATOM   1353  HA  VAL A  88      29.770   1.779   8.039  1.00  0.70           H  
ATOM   1354  HB  VAL A  88      31.013  -0.440   9.710  1.00  0.70           H  
ATOM   1355 1HG1 VAL A  88      28.887  -1.612   9.352  1.00  0.70           H  
ATOM   1356 2HG1 VAL A  88      28.647  -0.069  10.201  1.00  0.70           H  
ATOM   1357 3HG1 VAL A  88      28.250  -0.202   8.474  1.00  0.70           H  
ATOM   1358 1HG2 VAL A  88      30.829  -1.841   7.642  1.00  0.70           H  
ATOM   1359 2HG2 VAL A  88      30.248  -0.434   6.736  1.00  0.70           H  
ATOM   1360 3HG2 VAL A  88      31.905  -0.454   7.361  1.00  0.70           H  
ATOM   1361  N   LEU A  89      28.965   2.818  10.101  1.00  0.73           N  
ATOM   1362  CA  LEU A  89      28.472   3.552  11.257  1.00  0.73           C  
ATOM   1363  C   LEU A  89      27.242   2.880  11.850  1.00  0.73           C  
ATOM   1364  O   LEU A  89      26.502   2.191  11.147  1.00  0.73           O  
ATOM   1365  CB  LEU A  89      28.095   4.995  10.861  1.00  0.73           C  
ATOM   1366  CG  LEU A  89      29.203   5.810  10.156  1.00  0.73           C  
ATOM   1367  CD1 LEU A  89      28.729   7.226   9.846  1.00  0.73           C  
ATOM   1368  CD2 LEU A  89      30.351   5.839  10.984  1.00  0.73           C  
ATOM   1369  H   LEU A  89      28.444   2.877   9.226  1.00  0.73           H  
ATOM   1370  HA  LEU A  89      29.247   3.580  12.018  1.00  0.73           H  
ATOM   1371 1HB  LEU A  89      27.234   4.954  10.198  1.00  0.73           H  
ATOM   1372 2HB  LEU A  89      27.805   5.535  11.767  1.00  0.73           H  
ATOM   1373  HG  LEU A  89      29.452   5.328   9.215  1.00  0.73           H  
ATOM   1374 1HD1 LEU A  89      29.528   7.775   9.343  1.00  0.73           H  
ATOM   1375 2HD1 LEU A  89      27.870   7.190   9.211  1.00  0.73           H  
ATOM   1376 3HD1 LEU A  89      28.473   7.735  10.777  1.00  0.73           H  
ATOM   1377 1HD2 LEU A  89      31.139   6.398  10.485  1.00  0.73           H  
ATOM   1378 2HD2 LEU A  89      30.088   6.318  11.929  1.00  0.73           H  
ATOM   1379 3HD2 LEU A  89      30.681   4.825  11.164  1.00  0.73           H  
ATOM   1380  N   SER A  90      26.991   3.100  13.135  1.00  0.77           N  
ATOM   1381  CA  SER A  90      25.751   2.602  13.725  1.00  0.77           C  
ATOM   1382  C   SER A  90      24.571   3.273  13.061  1.00  0.77           C  
ATOM   1383  O   SER A  90      24.690   4.391  12.555  1.00  0.77           O  
ATOM   1384  CB  SER A  90      25.711   2.790  15.217  1.00  0.77           C  
ATOM   1385  OG  SER A  90      26.682   2.003  15.805  1.00  0.77           O  
ATOM   1386  H   SER A  90      27.654   3.647  13.687  1.00  0.77           H  
ATOM   1387  HA  SER A  90      25.685   1.539  13.528  1.00  0.77           H  
ATOM   1388 1HB  SER A  90      25.888   3.842  15.459  1.00  0.77           H  
ATOM   1389 2HB  SER A  90      24.730   2.525  15.605  1.00  0.77           H  
ATOM   1390  HG  SER A  90      27.491   2.215  15.325  1.00  0.77           H  
ATOM   1391  N   SER A  91      23.422   2.605  13.067  1.00  0.81           N  
ATOM   1392  CA  SER A  91      22.241   3.146  12.400  1.00  0.81           C  
ATOM   1393  C   SER A  91      21.763   4.480  12.964  1.00  0.81           C  
ATOM   1394  O   SER A  91      21.109   5.247  12.259  1.00  0.81           O  
ATOM   1395  CB  SER A  91      21.114   2.127  12.462  1.00  0.81           C  
ATOM   1396  OG  SER A  91      20.683   1.929  13.777  1.00  0.81           O  
ATOM   1397  H   SER A  91      23.373   1.706  13.523  1.00  0.81           H  
ATOM   1398  HA  SER A  91      22.494   3.310  11.351  1.00  0.81           H  
ATOM   1399 1HB  SER A  91      20.280   2.466  11.850  1.00  0.81           H  
ATOM   1400 2HB  SER A  91      21.450   1.182  12.053  1.00  0.81           H  
ATOM   1401  HG  SER A  91      20.140   2.693  13.994  1.00  0.81           H  
ATOM   1402  N   ASP A  92      22.090   4.782  14.226  1.00  0.82           N  
ATOM   1403  CA  ASP A  92      21.663   6.065  14.765  1.00  0.82           C  
ATOM   1404  C   ASP A  92      22.690   7.189  14.561  1.00  0.82           C  
ATOM   1405  O   ASP A  92      22.426   8.340  14.924  1.00  0.82           O  
ATOM   1406  CB  ASP A  92      21.356   5.924  16.259  1.00  0.82           C  
ATOM   1407  CG  ASP A  92      22.562   5.566  17.153  1.00  0.82           C  
ATOM   1408  OD1 ASP A  92      23.687   5.461  16.669  1.00  0.82           O  
ATOM   1409  OD2 ASP A  92      22.340   5.385  18.325  1.00  0.82           O  
ATOM   1410  H   ASP A  92      22.617   4.128  14.782  1.00  0.82           H  
ATOM   1411  HA  ASP A  92      20.745   6.354  14.257  1.00  0.82           H  
ATOM   1412 1HB  ASP A  92      20.936   6.862  16.624  1.00  0.82           H  
ATOM   1413 2HB  ASP A  92      20.591   5.157  16.393  1.00  0.82           H  
ATOM   1414  N   GLY A  93      23.832   6.875  13.936  1.00  0.81           N  
ATOM   1415  CA  GLY A  93      24.882   7.852  13.668  1.00  0.81           C  
ATOM   1416  C   GLY A  93      25.791   8.198  14.868  1.00  0.81           C  
ATOM   1417  O   GLY A  93      26.654   9.066  14.739  1.00  0.81           O  
ATOM   1418  H   GLY A  93      23.990   5.920  13.622  1.00  0.81           H  
ATOM   1419 1HA  GLY A  93      25.503   7.470  12.855  1.00  0.81           H  
ATOM   1420 2HA  GLY A  93      24.421   8.765  13.298  1.00  0.81           H  
ATOM   1421  N   SER A  94      25.610   7.549  16.031  1.00  0.77           N  
ATOM   1422  CA  SER A  94      26.391   7.913  17.222  1.00  0.77           C  
ATOM   1423  C   SER A  94      27.816   7.368  17.327  1.00  0.77           C  
ATOM   1424  O   SER A  94      28.609   7.867  18.132  1.00  0.77           O  
ATOM   1425  CB  SER A  94      25.655   7.460  18.455  1.00  0.77           C  
ATOM   1426  OG  SER A  94      25.635   6.060  18.540  1.00  0.77           O  
ATOM   1427  H   SER A  94      24.895   6.815  16.117  1.00  0.77           H  
ATOM   1428  HA  SER A  94      26.457   9.001  17.240  1.00  0.77           H  
ATOM   1429 1HB  SER A  94      26.139   7.873  19.336  1.00  0.77           H  
ATOM   1430 2HB  SER A  94      24.631   7.836  18.430  1.00  0.77           H  
ATOM   1431  HG  SER A  94      24.953   5.760  17.885  1.00  0.77           H  
ATOM   1432  N   ARG A  95      28.148   6.354  16.545  1.00  0.72           N  
ATOM   1433  CA  ARG A  95      29.462   5.721  16.638  1.00  0.72           C  
ATOM   1434  C   ARG A  95      29.903   5.063  15.354  1.00  0.72           C  
ATOM   1435  O   ARG A  95      29.085   4.714  14.491  1.00  0.72           O  
ATOM   1436  CB  ARG A  95      29.505   4.690  17.761  1.00  0.72           C  
ATOM   1437  CG  ARG A  95      28.594   3.545  17.572  1.00  0.72           C  
ATOM   1438  CD  ARG A  95      28.682   2.539  18.656  1.00  0.72           C  
ATOM   1439  NE  ARG A  95      27.688   1.503  18.457  1.00  0.72           N  
ATOM   1440  CZ  ARG A  95      27.576   0.353  19.165  1.00  0.72           C  
ATOM   1441  NH1 ARG A  95      28.442   0.047  20.107  1.00  0.72           N  
ATOM   1442  NH2 ARG A  95      26.586  -0.478  18.894  1.00  0.72           N  
ATOM   1443  H   ARG A  95      27.463   6.007  15.897  1.00  0.72           H  
ATOM   1444  HA  ARG A  95      30.191   6.478  16.873  1.00  0.72           H  
ATOM   1445 1HB  ARG A  95      30.512   4.282  17.850  1.00  0.72           H  
ATOM   1446 2HB  ARG A  95      29.260   5.166  18.710  1.00  0.72           H  
ATOM   1447 1HG  ARG A  95      27.566   3.904  17.515  1.00  0.72           H  
ATOM   1448 2HG  ARG A  95      28.869   3.051  16.643  1.00  0.72           H  
ATOM   1449 1HD  ARG A  95      29.665   2.082  18.627  1.00  0.72           H  
ATOM   1450 2HD  ARG A  95      28.517   3.003  19.625  1.00  0.72           H  
ATOM   1451  HE  ARG A  95      27.020   1.672  17.709  1.00  0.72           H  
ATOM   1452 1HH1 ARG A  95      29.260   0.649  20.287  1.00  0.72           H  
ATOM   1453 2HH1 ARG A  95      28.358  -0.813  20.617  1.00  0.72           H  
ATOM   1454 1HH2 ARG A  95      25.917  -0.244  18.171  1.00  0.72           H  
ATOM   1455 2HH2 ARG A  95      26.498  -1.337  19.409  1.00  0.72           H  
ATOM   1456  N   ILE A  96      31.211   4.846  15.275  1.00  0.67           N  
ATOM   1457  CA  ILE A  96      31.833   4.185  14.146  1.00  0.67           C  
ATOM   1458  C   ILE A  96      32.166   2.757  14.535  1.00  0.67           C  
ATOM   1459  O   ILE A  96      32.890   2.515  15.512  1.00  0.67           O  
ATOM   1460  CB  ILE A  96      33.113   4.913  13.741  1.00  0.67           C  
ATOM   1461  CG1 ILE A  96      32.800   6.373  13.399  1.00  0.67           C  
ATOM   1462  CG2 ILE A  96      33.695   4.187  12.543  1.00  0.67           C  
ATOM   1463  CD1 ILE A  96      33.969   7.255  13.278  1.00  0.67           C  
ATOM   1464  H   ILE A  96      31.797   5.174  16.044  1.00  0.67           H  
ATOM   1465  HA  ILE A  96      31.142   4.163  13.312  1.00  0.67           H  
ATOM   1466  HB  ILE A  96      33.815   4.907  14.547  1.00  0.67           H  
ATOM   1467 1HG1 ILE A  96      32.328   6.409  12.480  1.00  0.67           H  
ATOM   1468 2HG1 ILE A  96      32.138   6.775  14.162  1.00  0.67           H  
ATOM   1469 1HG2 ILE A  96      34.599   4.677  12.220  1.00  0.67           H  
ATOM   1470 2HG2 ILE A  96      33.916   3.153  12.805  1.00  0.67           H  
ATOM   1471 3HG2 ILE A  96      32.971   4.197  11.740  1.00  0.67           H  
ATOM   1472 1HD1 ILE A  96      33.645   8.265  13.022  1.00  0.67           H  
ATOM   1473 2HD1 ILE A  96      34.498   7.273  14.225  1.00  0.67           H  
ATOM   1474 3HD1 ILE A  96      34.606   6.881  12.510  1.00  0.67           H  
ATOM   1475  N   LEU A  97      31.605   1.808  13.801  1.00  0.64           N  
ATOM   1476  CA  LEU A  97      31.761   0.405  14.131  1.00  0.64           C  
ATOM   1477  C   LEU A  97      32.977  -0.171  13.460  1.00  0.64           C  
ATOM   1478  O   LEU A  97      33.793  -0.827  14.107  1.00  0.64           O  
ATOM   1479  CB  LEU A  97      30.518  -0.339  13.669  1.00  0.64           C  
ATOM   1480  CG  LEU A  97      29.265   0.116  14.338  1.00  0.64           C  
ATOM   1481  CD1 LEU A  97      28.111  -0.534  13.708  1.00  0.64           C  
ATOM   1482  CD2 LEU A  97      29.334  -0.234  15.806  1.00  0.64           C  
ATOM   1483  H   LEU A  97      31.057   2.056  12.977  1.00  0.64           H  
ATOM   1484  HA  LEU A  97      31.868   0.304  15.209  1.00  0.64           H  
ATOM   1485 1HB  LEU A  97      30.397  -0.200  12.594  1.00  0.64           H  
ATOM   1486 2HB  LEU A  97      30.647  -1.401  13.869  1.00  0.64           H  
ATOM   1487  HG  LEU A  97      29.153   1.194  14.219  1.00  0.64           H  
ATOM   1488 1HD1 LEU A  97      27.226  -0.186  14.211  1.00  0.64           H  
ATOM   1489 2HD1 LEU A  97      28.071  -0.263  12.654  1.00  0.64           H  
ATOM   1490 3HD1 LEU A  97      28.190  -1.614  13.806  1.00  0.64           H  
ATOM   1491 1HD2 LEU A  97      28.424   0.087  16.282  1.00  0.64           H  
ATOM   1492 2HD2 LEU A  97      29.439  -1.312  15.920  1.00  0.64           H  
ATOM   1493 3HD2 LEU A  97      30.187   0.267  16.268  1.00  0.64           H  
ATOM   1494  N   ARG A  98      33.102   0.090  12.170  1.00  0.62           N  
ATOM   1495  CA  ARG A  98      34.226  -0.427  11.405  1.00  0.62           C  
ATOM   1496  C   ARG A  98      34.869   0.622  10.523  1.00  0.62           C  
ATOM   1497  O   ARG A  98      34.228   1.592  10.110  1.00  0.62           O  
ATOM   1498  CB  ARG A  98      33.852  -1.593  10.515  1.00  0.62           C  
ATOM   1499  CG  ARG A  98      33.453  -2.889  11.130  1.00  0.62           C  
ATOM   1500  CD  ARG A  98      33.083  -3.852  10.037  1.00  0.62           C  
ATOM   1501  NE  ARG A  98      32.799  -5.173  10.517  1.00  0.62           N  
ATOM   1502  CZ  ARG A  98      33.740  -6.146  10.593  1.00  0.62           C  
ATOM   1503  NH1 ARG A  98      34.977  -5.892  10.211  1.00  0.62           N  
ATOM   1504  NH2 ARG A  98      33.427  -7.343  11.036  1.00  0.62           N  
ATOM   1505  H   ARG A  98      32.385   0.656  11.716  1.00  0.62           H  
ATOM   1506  HA  ARG A  98      34.976  -0.769  12.110  1.00  0.62           H  
ATOM   1507 1HB  ARG A  98      33.097  -1.297   9.810  1.00  0.62           H  
ATOM   1508 2HB  ARG A  98      34.740  -1.834   9.954  1.00  0.62           H  
ATOM   1509 1HG  ARG A  98      34.294  -3.290  11.688  1.00  0.62           H  
ATOM   1510 2HG  ARG A  98      32.597  -2.751  11.790  1.00  0.62           H  
ATOM   1511 1HD  ARG A  98      32.197  -3.486   9.516  1.00  0.62           H  
ATOM   1512 2HD  ARG A  98      33.905  -3.928   9.331  1.00  0.62           H  
ATOM   1513  HE  ARG A  98      31.830  -5.397  10.811  1.00  0.62           H  
ATOM   1514 1HH1 ARG A  98      35.225  -4.978   9.857  1.00  0.62           H  
ATOM   1515 2HH1 ARG A  98      35.681  -6.617  10.247  1.00  0.62           H  
ATOM   1516 1HH2 ARG A  98      32.458  -7.541  11.315  1.00  0.62           H  
ATOM   1517 2HH2 ARG A  98      34.126  -8.065  11.081  1.00  0.62           H  
ATOM   1518  N   ALA A  99      36.122   0.374  10.157  1.00  0.62           N  
ATOM   1519  CA  ALA A  99      36.817   1.254   9.227  1.00  0.62           C  
ATOM   1520  C   ALA A  99      37.775   0.484   8.330  1.00  0.62           C  
ATOM   1521  O   ALA A  99      38.288  -0.568   8.700  1.00  0.62           O  
ATOM   1522  CB  ALA A  99      37.554   2.311   9.994  1.00  0.62           C  
ATOM   1523  H   ALA A  99      36.588  -0.439  10.559  1.00  0.62           H  
ATOM   1524  HA  ALA A  99      36.078   1.727   8.588  1.00  0.62           H  
ATOM   1525 1HB  ALA A  99      38.035   2.982   9.292  1.00  0.62           H  
ATOM   1526 2HB  ALA A  99      36.840   2.853  10.594  1.00  0.62           H  
ATOM   1527 3HB  ALA A  99      38.302   1.847  10.636  1.00  0.62           H  
ATOM   1528  N   ASN A 100      38.046   1.032   7.150  1.00  0.63           N  
ATOM   1529  CA  ASN A 100      38.915   0.402   6.152  1.00  0.63           C  
ATOM   1530  C   ASN A 100      38.343  -0.959   5.763  1.00  0.63           C  
ATOM   1531  O   ASN A 100      39.075  -1.935   5.579  1.00  0.63           O  
ATOM   1532  CB  ASN A 100      40.320   0.200   6.676  1.00  0.63           C  
ATOM   1533  CG  ASN A 100      41.340   0.067   5.567  1.00  0.63           C  
ATOM   1534  OD1 ASN A 100      41.196   0.705   4.521  1.00  0.63           O  
ATOM   1535  ND2 ASN A 100      42.361  -0.732   5.775  1.00  0.63           N  
ATOM   1536  H   ASN A 100      37.588   1.902   6.906  1.00  0.63           H  
ATOM   1537  HA  ASN A 100      38.945   1.035   5.266  1.00  0.63           H  
ATOM   1538 1HB  ASN A 100      40.593   0.991   7.323  1.00  0.63           H  
ATOM   1539 2HB  ASN A 100      40.352  -0.718   7.259  1.00  0.63           H  
ATOM   1540 1HD2 ASN A 100      43.060  -0.844   5.068  1.00  0.63           H  
ATOM   1541 2HD2 ASN A 100      42.441  -1.227   6.641  1.00  0.63           H  
ATOM   1542  N   VAL A 101      37.027  -1.015   5.618  1.00  0.63           N  
ATOM   1543  CA  VAL A 101      36.350  -2.252   5.290  1.00  0.63           C  
ATOM   1544  C   VAL A 101      36.305  -2.552   3.809  1.00  0.63           C  
ATOM   1545  O   VAL A 101      35.834  -1.758   2.986  1.00  0.63           O  
ATOM   1546  CB  VAL A 101      34.924  -2.197   5.831  1.00  0.63           C  
ATOM   1547  CG1 VAL A 101      34.186  -3.412   5.456  1.00  0.63           C  
ATOM   1548  CG2 VAL A 101      34.958  -2.034   7.278  1.00  0.63           C  
ATOM   1549  H   VAL A 101      36.474  -0.171   5.764  1.00  0.63           H  
ATOM   1550  HA  VAL A 101      36.874  -3.069   5.787  1.00  0.63           H  
ATOM   1551  HB  VAL A 101      34.419  -1.365   5.406  1.00  0.63           H  
ATOM   1552 1HG1 VAL A 101      33.180  -3.342   5.840  1.00  0.63           H  
ATOM   1553 2HG1 VAL A 101      34.154  -3.514   4.379  1.00  0.63           H  
ATOM   1554 3HG1 VAL A 101      34.691  -4.277   5.887  1.00  0.63           H  
ATOM   1555 1HG2 VAL A 101      33.939  -1.983   7.637  1.00  0.63           H  
ATOM   1556 2HG2 VAL A 101      35.473  -2.887   7.725  1.00  0.63           H  
ATOM   1557 3HG2 VAL A 101      35.482  -1.116   7.528  1.00  0.63           H  
ATOM   1558  N   GLN A 102      36.795  -3.714   3.444  1.00  0.65           N  
ATOM   1559  CA  GLN A 102      36.820  -4.078   2.047  1.00  0.65           C  
ATOM   1560  C   GLN A 102      35.501  -4.700   1.675  1.00  0.65           C  
ATOM   1561  O   GLN A 102      35.392  -5.917   1.595  1.00  0.65           O  
ATOM   1562  CB  GLN A 102      37.959  -5.037   1.753  1.00  0.65           C  
ATOM   1563  CG  GLN A 102      39.346  -4.465   2.077  1.00  0.65           C  
ATOM   1564  CD  GLN A 102      39.707  -3.233   1.242  1.00  0.65           C  
ATOM   1565  OE1 GLN A 102      39.817  -3.299   0.012  1.00  0.65           O  
ATOM   1566  NE2 GLN A 102      39.904  -2.114   1.930  1.00  0.65           N  
ATOM   1567  H   GLN A 102      37.161  -4.345   4.144  1.00  0.65           H  
ATOM   1568  HA  GLN A 102      36.955  -3.179   1.446  1.00  0.65           H  
ATOM   1569 1HB  GLN A 102      37.821  -5.953   2.327  1.00  0.65           H  
ATOM   1570 2HB  GLN A 102      37.940  -5.305   0.696  1.00  0.65           H  
ATOM   1571 1HG  GLN A 102      39.365  -4.168   3.129  1.00  0.65           H  
ATOM   1572 2HG  GLN A 102      40.097  -5.233   1.893  1.00  0.65           H  
ATOM   1573 1HE2 GLN A 102      40.164  -1.237   1.458  1.00  0.65           H  
ATOM   1574 2HE2 GLN A 102      39.820  -2.131   2.927  1.00  0.65           H  
ATOM   1575  N   LEU A 103      34.495  -3.863   1.479  1.00  0.66           N  
ATOM   1576  CA  LEU A 103      33.170  -4.404   1.240  1.00  0.66           C  
ATOM   1577  C   LEU A 103      33.191  -5.275   0.000  1.00  0.66           C  
ATOM   1578  O   LEU A 103      33.780  -4.905  -1.019  1.00  0.66           O  
ATOM   1579  CB  LEU A 103      32.115  -3.295   1.030  1.00  0.66           C  
ATOM   1580  CG  LEU A 103      31.787  -2.410   2.231  1.00  0.66           C  
ATOM   1581  CD1 LEU A 103      30.875  -1.308   1.769  1.00  0.66           C  
ATOM   1582  CD2 LEU A 103      31.108  -3.224   3.326  1.00  0.66           C  
ATOM   1583  H   LEU A 103      34.677  -2.866   1.577  1.00  0.66           H  
ATOM   1584  HA  LEU A 103      32.893  -5.002   2.098  1.00  0.66           H  
ATOM   1585 1HB  LEU A 103      32.446  -2.650   0.218  1.00  0.66           H  
ATOM   1586 2HB  LEU A 103      31.182  -3.769   0.729  1.00  0.66           H  
ATOM   1587  HG  LEU A 103      32.705  -1.977   2.615  1.00  0.66           H  
ATOM   1588 1HD1 LEU A 103      30.647  -0.659   2.605  1.00  0.66           H  
ATOM   1589 2HD1 LEU A 103      31.371  -0.739   0.987  1.00  0.66           H  
ATOM   1590 3HD1 LEU A 103      29.955  -1.735   1.378  1.00  0.66           H  
ATOM   1591 1HD2 LEU A 103      30.879  -2.581   4.177  1.00  0.66           H  
ATOM   1592 2HD2 LEU A 103      30.188  -3.661   2.942  1.00  0.66           H  
ATOM   1593 3HD2 LEU A 103      31.771  -4.010   3.638  1.00  0.66           H  
ATOM   1594  N   VAL A 104      32.505  -6.410   0.085  1.00  0.68           N  
ATOM   1595  CA  VAL A 104      32.387  -7.364  -1.007  1.00  0.68           C  
ATOM   1596  C   VAL A 104      30.942  -7.765  -1.334  1.00  0.68           C  
ATOM   1597  O   VAL A 104      30.566  -8.910  -1.078  1.00  0.68           O  
ATOM   1598  CB  VAL A 104      33.172  -8.644  -0.672  1.00  0.68           C  
ATOM   1599  CG1 VAL A 104      34.666  -8.402  -0.738  1.00  0.68           C  
ATOM   1600  CG2 VAL A 104      32.787  -9.098   0.709  1.00  0.68           C  
ATOM   1601  H   VAL A 104      32.063  -6.622   0.974  1.00  0.68           H  
ATOM   1602  HA  VAL A 104      32.830  -6.916  -1.896  1.00  0.68           H  
ATOM   1603  HB  VAL A 104      32.924  -9.414  -1.399  1.00  0.68           H  
ATOM   1604 1HG1 VAL A 104      35.194  -9.328  -0.497  1.00  0.68           H  
ATOM   1605 2HG1 VAL A 104      34.939  -8.073  -1.738  1.00  0.68           H  
ATOM   1606 3HG1 VAL A 104      34.944  -7.647  -0.024  1.00  0.68           H  
ATOM   1607 1HG2 VAL A 104      33.323 -10.016   0.959  1.00  0.68           H  
ATOM   1608 2HG2 VAL A 104      33.051  -8.326   1.430  1.00  0.68           H  
ATOM   1609 3HG2 VAL A 104      31.725  -9.281   0.734  1.00  0.68           H  
ATOM   1610  N   PRO A 105      30.094  -6.853  -1.840  1.00  0.69           N  
ATOM   1611  CA  PRO A 105      28.721  -7.093  -2.215  1.00  0.69           C  
ATOM   1612  C   PRO A 105      28.645  -8.156  -3.285  1.00  0.69           C  
ATOM   1613  O   PRO A 105      29.592  -8.344  -4.050  1.00  0.69           O  
ATOM   1614  CB  PRO A 105      28.271  -5.763  -2.778  1.00  0.69           C  
ATOM   1615  CG  PRO A 105      29.181  -4.763  -2.180  1.00  0.69           C  
ATOM   1616  CD  PRO A 105      30.502  -5.453  -2.081  1.00  0.69           C  
ATOM   1617  HA  PRO A 105      28.139  -7.375  -1.328  1.00  0.69           H  
ATOM   1618 1HB  PRO A 105      28.335  -5.802  -3.866  1.00  0.69           H  
ATOM   1619 2HB  PRO A 105      27.215  -5.594  -2.511  1.00  0.69           H  
ATOM   1620 1HG  PRO A 105      29.206  -3.841  -2.780  1.00  0.69           H  
ATOM   1621 2HG  PRO A 105      28.801  -4.486  -1.189  1.00  0.69           H  
ATOM   1622 1HD  PRO A 105      31.094  -5.356  -3.002  1.00  0.69           H  
ATOM   1623 2HD  PRO A 105      30.953  -4.996  -1.259  1.00  0.69           H  
ATOM   1624  N   ASP A 106      27.513  -8.824  -3.359  1.00  0.70           N  
ATOM   1625  CA  ASP A 106      27.292  -9.859  -4.351  1.00  0.70           C  
ATOM   1626  C   ASP A 106      27.497  -9.302  -5.772  1.00  0.70           C  
ATOM   1627  O   ASP A 106      26.711  -8.471  -6.229  1.00  0.70           O  
ATOM   1628  CB  ASP A 106      25.872 -10.416  -4.191  1.00  0.70           C  
ATOM   1629  CG  ASP A 106      25.505 -11.570  -5.125  1.00  0.70           C  
ATOM   1630  OD1 ASP A 106      26.038 -11.661  -6.226  1.00  0.70           O  
ATOM   1631  OD2 ASP A 106      24.688 -12.364  -4.732  1.00  0.70           O  
ATOM   1632  H   ASP A 106      26.783  -8.598  -2.691  1.00  0.70           H  
ATOM   1633  HA  ASP A 106      27.984 -10.657  -4.120  1.00  0.70           H  
ATOM   1634 1HB  ASP A 106      25.744 -10.760  -3.166  1.00  0.70           H  
ATOM   1635 2HB  ASP A 106      25.160  -9.616  -4.339  1.00  0.70           H  
ATOM   1636  N   PRO A 107      28.501  -9.797  -6.532  1.00  0.72           N  
ATOM   1637  CA  PRO A 107      28.913  -9.318  -7.837  1.00  0.72           C  
ATOM   1638  C   PRO A 107      27.869  -9.537  -8.912  1.00  0.72           C  
ATOM   1639  O   PRO A 107      27.981  -8.973 -10.003  1.00  0.72           O  
ATOM   1640  CB  PRO A 107      30.176 -10.138  -8.127  1.00  0.72           C  
ATOM   1641  CG  PRO A 107      30.003 -11.402  -7.330  1.00  0.72           C  
ATOM   1642  CD  PRO A 107      29.264 -10.984  -6.079  1.00  0.72           C  
ATOM   1643  HA  PRO A 107      29.156  -8.252  -7.751  1.00  0.72           H  
ATOM   1644 1HB  PRO A 107      30.256 -10.326  -9.207  1.00  0.72           H  
ATOM   1645 2HB  PRO A 107      31.067  -9.566  -7.832  1.00  0.72           H  
ATOM   1646 1HG  PRO A 107      29.441 -12.142  -7.921  1.00  0.72           H  
ATOM   1647 2HG  PRO A 107      30.982 -11.849  -7.111  1.00  0.72           H  
ATOM   1648 1HD  PRO A 107      28.588 -11.813  -5.811  1.00  0.72           H  
ATOM   1649 2HD  PRO A 107      29.970 -10.715  -5.274  1.00  0.72           H  
ATOM   1650  N   SER A 108      26.869 -10.386  -8.647  1.00  0.74           N  
ATOM   1651  CA  SER A 108      25.861 -10.633  -9.661  1.00  0.74           C  
ATOM   1652  C   SER A 108      24.822  -9.513  -9.704  1.00  0.74           C  
ATOM   1653  O   SER A 108      23.989  -9.487 -10.609  1.00  0.74           O  
ATOM   1654  CB  SER A 108      25.187 -11.983  -9.470  1.00  0.74           C  
ATOM   1655  OG  SER A 108      24.375 -12.016  -8.338  1.00  0.74           O  
ATOM   1656  H   SER A 108      26.765 -10.843  -7.731  1.00  0.74           H  
ATOM   1657  HA  SER A 108      26.361 -10.657 -10.630  1.00  0.74           H  
ATOM   1658 1HB  SER A 108      24.592 -12.212 -10.350  1.00  0.74           H  
ATOM   1659 2HB  SER A 108      25.951 -12.752  -9.383  1.00  0.74           H  
ATOM   1660  HG  SER A 108      24.980 -11.946  -7.565  1.00  0.74           H  
ATOM   1661  N   ILE A 109      24.856  -8.591  -8.731  1.00  0.76           N  
ATOM   1662  CA  ILE A 109      23.893  -7.496  -8.705  1.00  0.76           C  
ATOM   1663  C   ILE A 109      24.243  -6.399  -9.727  1.00  0.76           C  
ATOM   1664  O   ILE A 109      25.321  -5.804  -9.645  1.00  0.76           O  
ATOM   1665  CB  ILE A 109      23.854  -6.839  -7.324  1.00  0.76           C  
ATOM   1666  CG1 ILE A 109      23.381  -7.798  -6.270  1.00  0.76           C  
ATOM   1667  CG2 ILE A 109      23.011  -5.611  -7.353  1.00  0.76           C  
ATOM   1668  CD1 ILE A 109      23.567  -7.249  -4.864  1.00  0.76           C  
ATOM   1669  H   ILE A 109      25.561  -8.654  -7.991  1.00  0.76           H  
ATOM   1670  HA  ILE A 109      22.913  -7.915  -8.878  1.00  0.76           H  
ATOM   1671  HB  ILE A 109      24.867  -6.580  -7.048  1.00  0.76           H  
ATOM   1672 1HG1 ILE A 109      22.327  -8.014  -6.428  1.00  0.76           H  
ATOM   1673 2HG1 ILE A 109      23.946  -8.732  -6.356  1.00  0.76           H  
ATOM   1674 1HG2 ILE A 109      23.029  -5.152  -6.371  1.00  0.76           H  
ATOM   1675 2HG2 ILE A 109      23.404  -4.912  -8.086  1.00  0.76           H  
ATOM   1676 3HG2 ILE A 109      21.990  -5.874  -7.619  1.00  0.76           H  
ATOM   1677 1HD1 ILE A 109      23.212  -7.986  -4.144  1.00  0.76           H  
ATOM   1678 2HD1 ILE A 109      24.629  -7.051  -4.687  1.00  0.76           H  
ATOM   1679 3HD1 ILE A 109      23.002  -6.326  -4.746  1.00  0.76           H  
ATOM   1680  N   PRO A 110      23.366  -6.088 -10.700  1.00  0.79           N  
ATOM   1681  CA  PRO A 110      23.576  -5.064 -11.705  1.00  0.79           C  
ATOM   1682  C   PRO A 110      23.757  -3.692 -11.088  1.00  0.79           C  
ATOM   1683  O   PRO A 110      23.102  -3.376 -10.092  1.00  0.79           O  
ATOM   1684  CB  PRO A 110      22.272  -5.099 -12.510  1.00  0.79           C  
ATOM   1685  CG  PRO A 110      21.708  -6.474 -12.282  1.00  0.79           C  
ATOM   1686  CD  PRO A 110      22.086  -6.822 -10.864  1.00  0.79           C  
ATOM   1687  HA  PRO A 110      24.443  -5.332 -12.327  1.00  0.79           H  
ATOM   1688 1HB  PRO A 110      21.602  -4.298 -12.162  1.00  0.79           H  
ATOM   1689 2HB  PRO A 110      22.483  -4.895 -13.569  1.00  0.79           H  
ATOM   1690 1HG  PRO A 110      20.620  -6.471 -12.443  1.00  0.79           H  
ATOM   1691 2HG  PRO A 110      22.133  -7.182 -13.010  1.00  0.79           H  
ATOM   1692 1HD  PRO A 110      21.332  -6.470 -10.147  1.00  0.79           H  
ATOM   1693 2HD  PRO A 110      22.212  -7.902 -10.852  1.00  0.79           H  
ATOM   1694  N   THR A 111      24.590  -2.872 -11.719  1.00  0.83           N  
ATOM   1695  CA  THR A 111      24.789  -1.487 -11.306  1.00  0.83           C  
ATOM   1696  C   THR A 111      24.686  -0.594 -12.530  1.00  0.83           C  
ATOM   1697  O   THR A 111      24.900  -1.063 -13.651  1.00  0.83           O  
ATOM   1698  CB  THR A 111      26.166  -1.274 -10.644  1.00  0.83           C  
ATOM   1699  OG1 THR A 111      27.202  -1.560 -11.597  1.00  0.83           O  
ATOM   1700  CG2 THR A 111      26.334  -2.153  -9.428  1.00  0.83           C  
ATOM   1701  H   THR A 111      25.100  -3.215 -12.520  1.00  0.83           H  
ATOM   1702  HA  THR A 111      24.003  -1.201 -10.605  1.00  0.83           H  
ATOM   1703  HB  THR A 111      26.255  -0.233 -10.336  1.00  0.83           H  
ATOM   1704  HG1 THR A 111      27.114  -0.972 -12.358  1.00  0.83           H  
ATOM   1705 1HG2 THR A 111      27.311  -1.967  -8.980  1.00  0.83           H  
ATOM   1706 2HG2 THR A 111      25.548  -1.915  -8.705  1.00  0.83           H  
ATOM   1707 3HG2 THR A 111      26.261  -3.198  -9.711  1.00  0.83           H  
ATOM   1708  N   ASP A 112      24.387   0.684 -12.320  1.00  0.86           N  
ATOM   1709  CA  ASP A 112      24.359   1.648 -13.425  1.00  0.86           C  
ATOM   1710  C   ASP A 112      25.599   2.532 -13.460  1.00  0.86           C  
ATOM   1711  O   ASP A 112      25.922   3.132 -14.485  1.00  0.86           O  
ATOM   1712  CB  ASP A 112      23.116   2.541 -13.359  1.00  0.86           C  
ATOM   1713  CG  ASP A 112      21.791   1.790 -13.568  1.00  0.86           C  
ATOM   1714  OD1 ASP A 112      21.742   0.928 -14.412  1.00  0.86           O  
ATOM   1715  OD2 ASP A 112      20.838   2.109 -12.900  1.00  0.86           O  
ATOM   1716  H   ASP A 112      24.221   0.993 -11.353  1.00  0.86           H  
ATOM   1717  HA  ASP A 112      24.322   1.092 -14.362  1.00  0.86           H  
ATOM   1718 1HB  ASP A 112      23.088   3.034 -12.381  1.00  0.86           H  
ATOM   1719 2HB  ASP A 112      23.197   3.324 -14.110  1.00  0.86           H  
ATOM   1720  N   GLU A 113      26.263   2.629 -12.321  1.00  0.89           N  
ATOM   1721  CA  GLU A 113      27.373   3.550 -12.132  1.00  0.89           C  
ATOM   1722  C   GLU A 113      28.748   3.036 -12.529  1.00  0.89           C  
ATOM   1723  O   GLU A 113      28.994   1.824 -12.547  1.00  0.89           O  
ATOM   1724  CB  GLU A 113      27.398   3.976 -10.675  1.00  0.89           C  
ATOM   1725  CG  GLU A 113      26.116   4.661 -10.258  1.00  0.89           C  
ATOM   1726  CD  GLU A 113      25.874   5.959 -10.981  1.00  0.89           C  
ATOM   1727  OE1 GLU A 113      26.733   6.804 -10.968  1.00  0.89           O  
ATOM   1728  OE2 GLU A 113      24.809   6.111 -11.534  1.00  0.89           O  
ATOM   1729  H   GLU A 113      25.952   2.070 -11.537  1.00  0.89           H  
ATOM   1730  HA  GLU A 113      27.170   4.433 -12.739  1.00  0.89           H  
ATOM   1731 1HB  GLU A 113      27.547   3.101 -10.035  1.00  0.89           H  
ATOM   1732 2HB  GLU A 113      28.232   4.660 -10.501  1.00  0.89           H  
ATOM   1733 1HG  GLU A 113      25.278   3.987 -10.450  1.00  0.89           H  
ATOM   1734 2HG  GLU A 113      26.152   4.840  -9.204  1.00  0.89           H  
ATOM   1735  N   SER A 114      29.638   3.990 -12.815  1.00  0.91           N  
ATOM   1736  CA  SER A 114      31.051   3.730 -13.070  1.00  0.91           C  
ATOM   1737  C   SER A 114      31.847   4.119 -11.829  1.00  0.91           C  
ATOM   1738  O   SER A 114      31.480   5.061 -11.130  1.00  0.91           O  
ATOM   1739  CB  SER A 114      31.544   4.528 -14.262  1.00  0.91           C  
ATOM   1740  OG  SER A 114      30.897   4.135 -15.439  1.00  0.91           O  
ATOM   1741  H   SER A 114      29.316   4.950 -12.811  1.00  0.91           H  
ATOM   1742  HA  SER A 114      31.194   2.669 -13.260  1.00  0.91           H  
ATOM   1743 1HB  SER A 114      31.371   5.589 -14.084  1.00  0.91           H  
ATOM   1744 2HB  SER A 114      32.618   4.387 -14.370  1.00  0.91           H  
ATOM   1745  HG  SER A 114      31.294   4.654 -16.144  1.00  0.91           H  
ATOM   1746  N   GLY A 115      32.950   3.426 -11.581  1.00  0.90           N  
ATOM   1747  CA  GLY A 115      33.802   3.699 -10.427  1.00  0.90           C  
ATOM   1748  C   GLY A 115      33.509   2.655  -9.362  1.00  0.90           C  
ATOM   1749  O   GLY A 115      32.350   2.452  -8.989  1.00  0.90           O  
ATOM   1750  H   GLY A 115      33.203   2.675 -12.205  1.00  0.90           H  
ATOM   1751 1HA  GLY A 115      34.852   3.655 -10.719  1.00  0.90           H  
ATOM   1752 2HA  GLY A 115      33.605   4.699 -10.041  1.00  0.90           H  
ATOM   1753  N   THR A 116      34.550   2.029  -8.825  1.00  0.87           N  
ATOM   1754  CA  THR A 116      34.337   0.966  -7.853  1.00  0.87           C  
ATOM   1755  C   THR A 116      33.724   1.429  -6.536  1.00  0.87           C  
ATOM   1756  O   THR A 116      33.003   0.663  -5.893  1.00  0.87           O  
ATOM   1757  CB  THR A 116      35.659   0.240  -7.578  1.00  0.87           C  
ATOM   1758  OG1 THR A 116      36.629   1.176  -7.084  1.00  0.87           O  
ATOM   1759  CG2 THR A 116      36.175  -0.393  -8.859  1.00  0.87           C  
ATOM   1760  H   THR A 116      35.489   2.251  -9.130  1.00  0.87           H  
ATOM   1761  HA  THR A 116      33.654   0.244  -8.298  1.00  0.87           H  
ATOM   1762  HB  THR A 116      35.499  -0.535  -6.827  1.00  0.87           H  
ATOM   1763  HG1 THR A 116      37.454   0.715  -6.899  1.00  0.87           H  
ATOM   1764 1HG2 THR A 116      37.115  -0.909  -8.657  1.00  0.87           H  
ATOM   1765 2HG2 THR A 116      35.441  -1.107  -9.231  1.00  0.87           H  
ATOM   1766 3HG2 THR A 116      36.339   0.381  -9.606  1.00  0.87           H  
ATOM   1767  N   ARG A 117      33.964   2.683  -6.141  1.00  0.83           N  
ATOM   1768  CA  ARG A 117      33.393   3.171  -4.886  1.00  0.83           C  
ATOM   1769  C   ARG A 117      31.878   3.274  -5.032  1.00  0.83           C  
ATOM   1770  O   ARG A 117      31.119   2.923  -4.126  1.00  0.83           O  
ATOM   1771  CB  ARG A 117      33.954   4.546  -4.525  1.00  0.83           C  
ATOM   1772  CG  ARG A 117      35.447   4.551  -4.161  1.00  0.83           C  
ATOM   1773  CD  ARG A 117      35.955   5.920  -3.786  1.00  0.83           C  
ATOM   1774  NE  ARG A 117      37.430   5.947  -3.703  1.00  0.83           N  
ATOM   1775  CZ  ARG A 117      38.187   5.591  -2.639  1.00  0.83           C  
ATOM   1776  NH1 ARG A 117      37.631   5.185  -1.526  1.00  0.83           N  
ATOM   1777  NH2 ARG A 117      39.513   5.652  -2.742  1.00  0.83           N  
ATOM   1778  H   ARG A 117      34.564   3.270  -6.703  1.00  0.83           H  
ATOM   1779  HA  ARG A 117      33.627   2.465  -4.089  1.00  0.83           H  
ATOM   1780 1HB  ARG A 117      33.810   5.230  -5.361  1.00  0.83           H  
ATOM   1781 2HB  ARG A 117      33.399   4.955  -3.674  1.00  0.83           H  
ATOM   1782 1HG  ARG A 117      35.607   3.886  -3.312  1.00  0.83           H  
ATOM   1783 2HG  ARG A 117      36.025   4.191  -5.014  1.00  0.83           H  
ATOM   1784 1HD  ARG A 117      35.640   6.646  -4.535  1.00  0.83           H  
ATOM   1785 2HD  ARG A 117      35.549   6.208  -2.811  1.00  0.83           H  
ATOM   1786  HE  ARG A 117      37.924   6.249  -4.532  1.00  0.83           H  
ATOM   1787 1HH1 ARG A 117      36.628   5.129  -1.450  1.00  0.83           H  
ATOM   1788 2HH1 ARG A 117      38.218   4.937  -0.739  1.00  0.83           H  
ATOM   1789 1HH2 ARG A 117      39.939   5.957  -3.602  1.00  0.83           H  
ATOM   1790 2HH2 ARG A 117      40.138   5.359  -1.965  1.00  0.83           H  
ATOM   1791  N   HIS A 118      31.435   3.724  -6.205  1.00  0.79           N  
ATOM   1792  CA  HIS A 118      30.018   3.925  -6.433  1.00  0.79           C  
ATOM   1793  C   HIS A 118      29.327   2.601  -6.647  1.00  0.79           C  
ATOM   1794  O   HIS A 118      28.256   2.362  -6.092  1.00  0.79           O  
ATOM   1795  CB  HIS A 118      29.773   4.817  -7.645  1.00  0.79           C  
ATOM   1796  CG  HIS A 118      30.231   6.220  -7.482  1.00  0.79           C  
ATOM   1797  ND1 HIS A 118      29.779   7.050  -6.466  1.00  0.79           N  
ATOM   1798  CD2 HIS A 118      31.074   6.964  -8.230  1.00  0.79           C  
ATOM   1799  CE1 HIS A 118      30.331   8.242  -6.606  1.00  0.79           C  
ATOM   1800  NE2 HIS A 118      31.118   8.211  -7.669  1.00  0.79           N  
ATOM   1801  H   HIS A 118      32.094   3.948  -6.939  1.00  0.79           H  
ATOM   1802  HA  HIS A 118      29.568   4.401  -5.562  1.00  0.79           H  
ATOM   1803 1HB  HIS A 118      30.283   4.391  -8.518  1.00  0.79           H  
ATOM   1804 2HB  HIS A 118      28.709   4.832  -7.870  1.00  0.79           H  
ATOM   1805  HD2 HIS A 118      31.610   6.637  -9.121  1.00  0.79           H  
ATOM   1806  HE1 HIS A 118      30.165   9.104  -5.954  1.00  0.79           H  
ATOM   1807  HE2 HIS A 118      31.669   8.979  -8.025  1.00  0.79           H  
ATOM   1808  N   ARG A 119      29.962   1.714  -7.412  1.00  0.76           N  
ATOM   1809  CA  ARG A 119      29.385   0.410  -7.681  1.00  0.76           C  
ATOM   1810  C   ARG A 119      29.263  -0.398  -6.398  1.00  0.76           C  
ATOM   1811  O   ARG A 119      28.252  -1.070  -6.167  1.00  0.76           O  
ATOM   1812  CB  ARG A 119      30.245  -0.339  -8.678  1.00  0.76           C  
ATOM   1813  CG  ARG A 119      30.193   0.196 -10.096  1.00  0.76           C  
ATOM   1814  CD  ARG A 119      31.152  -0.516 -10.974  1.00  0.76           C  
ATOM   1815  NE  ARG A 119      31.078  -0.063 -12.357  1.00  0.76           N  
ATOM   1816  CZ  ARG A 119      31.925  -0.456 -13.333  1.00  0.76           C  
ATOM   1817  NH1 ARG A 119      32.911  -1.286 -13.046  1.00  0.76           N  
ATOM   1818  NH2 ARG A 119      31.777  -0.024 -14.576  1.00  0.76           N  
ATOM   1819  H   ARG A 119      30.851   1.962  -7.847  1.00  0.76           H  
ATOM   1820  HA  ARG A 119      28.391   0.550  -8.108  1.00  0.76           H  
ATOM   1821 1HB  ARG A 119      31.281  -0.301  -8.353  1.00  0.76           H  
ATOM   1822 2HB  ARG A 119      29.945  -1.385  -8.706  1.00  0.76           H  
ATOM   1823 1HG  ARG A 119      29.190   0.053 -10.499  1.00  0.76           H  
ATOM   1824 2HG  ARG A 119      30.431   1.260 -10.106  1.00  0.76           H  
ATOM   1825 1HD  ARG A 119      32.165  -0.340 -10.611  1.00  0.76           H  
ATOM   1826 2HD  ARG A 119      30.936  -1.583 -10.953  1.00  0.76           H  
ATOM   1827  HE  ARG A 119      30.321   0.597 -12.594  1.00  0.76           H  
ATOM   1828 1HH1 ARG A 119      33.028  -1.620 -12.100  1.00  0.76           H  
ATOM   1829 2HH1 ARG A 119      33.546  -1.589 -13.772  1.00  0.76           H  
ATOM   1830 1HH2 ARG A 119      31.012   0.591 -14.826  1.00  0.76           H  
ATOM   1831 2HH2 ARG A 119      32.417  -0.330 -15.292  1.00  0.76           H  
ATOM   1832  N   SER A 120      30.268  -0.295  -5.520  1.00  0.74           N  
ATOM   1833  CA  SER A 120      30.214  -1.007  -4.263  1.00  0.74           C  
ATOM   1834  C   SER A 120      29.070  -0.457  -3.433  1.00  0.74           C  
ATOM   1835  O   SER A 120      28.305  -1.219  -2.834  1.00  0.74           O  
ATOM   1836  CB  SER A 120      31.514  -0.831  -3.504  1.00  0.74           C  
ATOM   1837  OG  SER A 120      32.582  -1.412  -4.193  1.00  0.74           O  
ATOM   1838  H   SER A 120      31.101   0.252  -5.732  1.00  0.74           H  
ATOM   1839  HA  SER A 120      30.039  -2.064  -4.459  1.00  0.74           H  
ATOM   1840 1HB  SER A 120      31.710   0.233  -3.369  1.00  0.74           H  
ATOM   1841 2HB  SER A 120      31.423  -1.279  -2.515  1.00  0.74           H  
ATOM   1842  HG  SER A 120      32.770  -0.801  -4.942  1.00  0.74           H  
ATOM   1843  N   ALA A 121      28.937   0.876  -3.403  1.00  0.74           N  
ATOM   1844  CA  ALA A 121      27.880   1.519  -2.643  1.00  0.74           C  
ATOM   1845  C   ALA A 121      26.494   1.156  -3.152  1.00  0.74           C  
ATOM   1846  O   ALA A 121      25.570   0.923  -2.362  1.00  0.74           O  
ATOM   1847  CB  ALA A 121      28.059   3.019  -2.699  1.00  0.74           C  
ATOM   1848  H   ALA A 121      29.605   1.471  -3.896  1.00  0.74           H  
ATOM   1849  HA  ALA A 121      27.960   1.170  -1.621  1.00  0.74           H  
ATOM   1850 1HB  ALA A 121      27.290   3.506  -2.107  1.00  0.74           H  
ATOM   1851 2HB  ALA A 121      29.039   3.281  -2.312  1.00  0.74           H  
ATOM   1852 3HB  ALA A 121      27.981   3.353  -3.730  1.00  0.74           H  
ATOM   1853  N   GLU A 122      26.346   1.074  -4.477  1.00  0.75           N  
ATOM   1854  CA  GLU A 122      25.055   0.751  -5.050  1.00  0.75           C  
ATOM   1855  C   GLU A 122      24.687  -0.676  -4.687  1.00  0.75           C  
ATOM   1856  O   GLU A 122      23.599  -0.926  -4.164  1.00  0.75           O  
ATOM   1857  CB  GLU A 122      25.056   0.947  -6.581  1.00  0.75           C  
ATOM   1858  CG  GLU A 122      23.674   0.739  -7.224  1.00  0.75           C  
ATOM   1859  CD  GLU A 122      23.552   0.990  -8.751  1.00  0.75           C  
ATOM   1860  OE1 GLU A 122      24.514   1.282  -9.435  1.00  0.75           O  
ATOM   1861  OE2 GLU A 122      22.457   0.892  -9.220  1.00  0.75           O  
ATOM   1862  H   GLU A 122      27.132   1.290  -5.088  1.00  0.75           H  
ATOM   1863  HA  GLU A 122      24.307   1.407  -4.615  1.00  0.75           H  
ATOM   1864 1HB  GLU A 122      25.414   1.944  -6.824  1.00  0.75           H  
ATOM   1865 2HB  GLU A 122      25.752   0.236  -7.033  1.00  0.75           H  
ATOM   1866 1HG  GLU A 122      23.391  -0.288  -7.033  1.00  0.75           H  
ATOM   1867 2HG  GLU A 122      22.957   1.376  -6.706  1.00  0.75           H  
ATOM   1868  N   ARG A 123      25.613  -1.616  -4.902  1.00  0.77           N  
ATOM   1869  CA  ARG A 123      25.339  -3.009  -4.582  1.00  0.77           C  
ATOM   1870  C   ARG A 123      25.128  -3.228  -3.090  1.00  0.77           C  
ATOM   1871  O   ARG A 123      24.271  -4.016  -2.688  1.00  0.77           O  
ATOM   1872  CB  ARG A 123      26.454  -3.911  -5.044  1.00  0.77           C  
ATOM   1873  CG  ARG A 123      26.568  -4.101  -6.506  1.00  0.77           C  
ATOM   1874  CD  ARG A 123      27.708  -4.991  -6.859  1.00  0.77           C  
ATOM   1875  NE  ARG A 123      27.716  -5.325  -8.274  1.00  0.77           N  
ATOM   1876  CZ  ARG A 123      28.813  -5.578  -9.009  1.00  0.77           C  
ATOM   1877  NH1 ARG A 123      30.014  -5.499  -8.468  1.00  0.77           N  
ATOM   1878  NH2 ARG A 123      28.677  -5.906 -10.278  1.00  0.77           N  
ATOM   1879  H   ARG A 123      26.513  -1.361  -5.313  1.00  0.77           H  
ATOM   1880  HA  ARG A 123      24.434  -3.304  -5.106  1.00  0.77           H  
ATOM   1881 1HB  ARG A 123      27.408  -3.527  -4.678  1.00  0.77           H  
ATOM   1882 2HB  ARG A 123      26.294  -4.895  -4.624  1.00  0.77           H  
ATOM   1883 1HG  ARG A 123      25.655  -4.473  -6.931  1.00  0.77           H  
ATOM   1884 2HG  ARG A 123      26.783  -3.131  -6.918  1.00  0.77           H  
ATOM   1885 1HD  ARG A 123      28.646  -4.492  -6.617  1.00  0.77           H  
ATOM   1886 2HD  ARG A 123      27.630  -5.923  -6.295  1.00  0.77           H  
ATOM   1887  HE  ARG A 123      26.805  -5.427  -8.743  1.00  0.77           H  
ATOM   1888 1HH1 ARG A 123      30.109  -5.250  -7.493  1.00  0.77           H  
ATOM   1889 2HH1 ARG A 123      30.835  -5.689  -9.026  1.00  0.77           H  
ATOM   1890 1HH2 ARG A 123      27.743  -5.976 -10.674  1.00  0.77           H  
ATOM   1891 2HH2 ARG A 123      29.484  -6.104 -10.844  1.00  0.77           H  
ATOM   1892  N   THR A 124      25.884  -2.514  -2.252  1.00  0.81           N  
ATOM   1893  CA  THR A 124      25.738  -2.659  -0.818  1.00  0.81           C  
ATOM   1894  C   THR A 124      24.324  -2.255  -0.425  1.00  0.81           C  
ATOM   1895  O   THR A 124      23.639  -2.992   0.284  1.00  0.81           O  
ATOM   1896  CB  THR A 124      26.775  -1.795  -0.067  1.00  0.81           C  
ATOM   1897  OG1 THR A 124      28.091  -2.230  -0.394  1.00  0.81           O  
ATOM   1898  CG2 THR A 124      26.570  -1.850   1.440  1.00  0.81           C  
ATOM   1899  H   THR A 124      26.596  -1.879  -2.609  1.00  0.81           H  
ATOM   1900  HA  THR A 124      25.890  -3.705  -0.550  1.00  0.81           H  
ATOM   1901  HB  THR A 124      26.672  -0.773  -0.410  1.00  0.81           H  
ATOM   1902  HG1 THR A 124      28.217  -2.131  -1.363  1.00  0.81           H  
ATOM   1903 1HG2 THR A 124      27.310  -1.222   1.929  1.00  0.81           H  
ATOM   1904 2HG2 THR A 124      25.568  -1.494   1.687  1.00  0.81           H  
ATOM   1905 3HG2 THR A 124      26.674  -2.849   1.775  1.00  0.81           H  
ATOM   1906  N   ALA A 125      23.854  -1.103  -0.911  1.00  0.84           N  
ATOM   1907  CA  ALA A 125      22.502  -0.666  -0.585  1.00  0.84           C  
ATOM   1908  C   ALA A 125      21.445  -1.654  -1.095  1.00  0.84           C  
ATOM   1909  O   ALA A 125      20.499  -1.993  -0.377  1.00  0.84           O  
ATOM   1910  CB  ALA A 125      22.257   0.701  -1.182  1.00  0.84           C  
ATOM   1911  H   ALA A 125      24.445  -0.508  -1.495  1.00  0.84           H  
ATOM   1912  HA  ALA A 125      22.419  -0.604   0.500  1.00  0.84           H  
ATOM   1913 1HB  ALA A 125      21.271   1.048  -0.914  1.00  0.84           H  
ATOM   1914 2HB  ALA A 125      23.002   1.398  -0.791  1.00  0.84           H  
ATOM   1915 3HB  ALA A 125      22.349   0.640  -2.267  1.00  0.84           H  
ATOM   1916  N   ILE A 126      21.646  -2.192  -2.303  1.00  0.87           N  
ATOM   1917  CA  ILE A 126      20.702  -3.150  -2.884  1.00  0.87           C  
ATOM   1918  C   ILE A 126      20.623  -4.435  -2.076  1.00  0.87           C  
ATOM   1919  O   ILE A 126      19.540  -4.974  -1.839  1.00  0.87           O  
ATOM   1920  CB  ILE A 126      21.091  -3.530  -4.324  1.00  0.87           C  
ATOM   1921  CG1 ILE A 126      20.924  -2.351  -5.255  1.00  0.87           C  
ATOM   1922  CG2 ILE A 126      20.243  -4.699  -4.793  1.00  0.87           C  
ATOM   1923  CD1 ILE A 126      21.559  -2.540  -6.614  1.00  0.87           C  
ATOM   1924  H   ILE A 126      22.450  -1.895  -2.860  1.00  0.87           H  
ATOM   1925  HA  ILE A 126      19.715  -2.691  -2.897  1.00  0.87           H  
ATOM   1926  HB  ILE A 126      22.139  -3.815  -4.346  1.00  0.87           H  
ATOM   1927 1HG1 ILE A 126      19.864  -2.171  -5.398  1.00  0.87           H  
ATOM   1928 2HG1 ILE A 126      21.362  -1.487  -4.796  1.00  0.87           H  
ATOM   1929 1HG2 ILE A 126      20.527  -4.973  -5.802  1.00  0.87           H  
ATOM   1930 2HG2 ILE A 126      20.396  -5.550  -4.132  1.00  0.87           H  
ATOM   1931 3HG2 ILE A 126      19.192  -4.410  -4.778  1.00  0.87           H  
ATOM   1932 1HD1 ILE A 126      21.393  -1.649  -7.222  1.00  0.87           H  
ATOM   1933 2HD1 ILE A 126      22.628  -2.697  -6.500  1.00  0.87           H  
ATOM   1934 3HD1 ILE A 126      21.115  -3.397  -7.109  1.00  0.87           H  
ATOM   1935  N   GLN A 127      21.783  -4.934  -1.673  1.00  0.89           N  
ATOM   1936  CA  GLN A 127      21.902  -6.185  -0.955  1.00  0.89           C  
ATOM   1937  C   GLN A 127      21.551  -6.119   0.523  1.00  0.89           C  
ATOM   1938  O   GLN A 127      20.961  -7.063   1.056  1.00  0.89           O  
ATOM   1939  CB  GLN A 127      23.333  -6.702  -1.088  1.00  0.89           C  
ATOM   1940  CG  GLN A 127      23.566  -8.051  -0.466  1.00  0.89           C  
ATOM   1941  CD  GLN A 127      24.898  -8.586  -0.839  1.00  0.89           C  
ATOM   1942  OE1 GLN A 127      25.641  -7.924  -1.556  1.00  0.89           O  
ATOM   1943  NE2 GLN A 127      25.232  -9.780  -0.368  1.00  0.89           N  
ATOM   1944  H   GLN A 127      22.638  -4.433  -1.907  1.00  0.89           H  
ATOM   1945  HA  GLN A 127      21.229  -6.900  -1.424  1.00  0.89           H  
ATOM   1946 1HB  GLN A 127      23.614  -6.736  -2.125  1.00  0.89           H  
ATOM   1947 2HB  GLN A 127      24.007  -5.991  -0.602  1.00  0.89           H  
ATOM   1948 1HG  GLN A 127      23.524  -7.949   0.622  1.00  0.89           H  
ATOM   1949 2HG  GLN A 127      22.801  -8.744  -0.813  1.00  0.89           H  
ATOM   1950 1HE2 GLN A 127      26.122 -10.188  -0.582  1.00  0.89           H  
ATOM   1951 2HE2 GLN A 127      24.591 -10.281   0.215  1.00  0.89           H  
ATOM   1952  N   THR A 128      21.924  -5.035   1.201  1.00  0.89           N  
ATOM   1953  CA  THR A 128      21.726  -4.980   2.639  1.00  0.89           C  
ATOM   1954  C   THR A 128      20.497  -4.192   3.077  1.00  0.89           C  
ATOM   1955  O   THR A 128      19.996  -4.402   4.181  1.00  0.89           O  
ATOM   1956  CB  THR A 128      22.924  -4.301   3.300  1.00  0.89           C  
ATOM   1957  OG1 THR A 128      22.977  -2.927   2.875  1.00  0.89           O  
ATOM   1958  CG2 THR A 128      24.210  -5.003   2.891  1.00  0.89           C  
ATOM   1959  H   THR A 128      22.401  -4.270   0.729  1.00  0.89           H  
ATOM   1960  HA  THR A 128      21.636  -5.998   3.015  1.00  0.89           H  
ATOM   1961  HB  THR A 128      22.823  -4.355   4.368  1.00  0.89           H  
ATOM   1962  HG1 THR A 128      23.220  -2.905   1.922  1.00  0.89           H  
ATOM   1963 1HG2 THR A 128      25.054  -4.515   3.365  1.00  0.89           H  
ATOM   1964 2HG2 THR A 128      24.168  -6.040   3.203  1.00  0.89           H  
ATOM   1965 3HG2 THR A 128      24.328  -4.958   1.810  1.00  0.89           H  
ATOM   1966  N   GLY A 129      20.010  -3.274   2.240  1.00  0.88           N  
ATOM   1967  CA  GLY A 129      18.884  -2.428   2.608  1.00  0.88           C  
ATOM   1968  C   GLY A 129      19.295  -1.198   3.428  1.00  0.88           C  
ATOM   1969  O   GLY A 129      18.440  -0.385   3.794  1.00  0.88           O  
ATOM   1970  H   GLY A 129      20.424  -3.115   1.324  1.00  0.88           H  
ATOM   1971 1HA  GLY A 129      18.377  -2.105   1.700  1.00  0.88           H  
ATOM   1972 2HA  GLY A 129      18.166  -3.017   3.176  1.00  0.88           H  
ATOM   1973  N   TYR A 130      20.595  -1.040   3.708  1.00  0.84           N  
ATOM   1974  CA  TYR A 130      21.025   0.097   4.508  1.00  0.84           C  
ATOM   1975  C   TYR A 130      21.568   1.215   3.618  1.00  0.84           C  
ATOM   1976  O   TYR A 130      22.175   0.930   2.591  1.00  0.84           O  
ATOM   1977  CB  TYR A 130      22.053  -0.352   5.541  1.00  0.84           C  
ATOM   1978  CG  TYR A 130      21.399  -1.199   6.638  1.00  0.84           C  
ATOM   1979  CD1 TYR A 130      21.296  -2.569   6.518  1.00  0.84           C  
ATOM   1980  CD2 TYR A 130      20.860  -0.574   7.740  1.00  0.84           C  
ATOM   1981  CE1 TYR A 130      20.654  -3.319   7.500  1.00  0.84           C  
ATOM   1982  CE2 TYR A 130      20.221  -1.305   8.725  1.00  0.84           C  
ATOM   1983  CZ  TYR A 130      20.109  -2.678   8.615  1.00  0.84           C  
ATOM   1984  OH  TYR A 130      19.423  -3.392   9.616  1.00  0.84           O  
ATOM   1985  H   TYR A 130      21.289  -1.722   3.389  1.00  0.84           H  
ATOM   1986  HA  TYR A 130      20.163   0.435   5.062  1.00  0.84           H  
ATOM   1987 1HB  TYR A 130      22.829  -0.950   5.056  1.00  0.84           H  
ATOM   1988 2HB  TYR A 130      22.533   0.509   5.998  1.00  0.84           H  
ATOM   1989  HD1 TYR A 130      21.701  -3.056   5.655  1.00  0.84           H  
ATOM   1990  HD2 TYR A 130      20.931   0.512   7.827  1.00  0.84           H  
ATOM   1991  HE1 TYR A 130      20.567  -4.401   7.390  1.00  0.84           H  
ATOM   1992  HE2 TYR A 130      19.793  -0.793   9.588  1.00  0.84           H  
ATOM   1993  HH  TYR A 130      19.590  -4.373   9.559  1.00  0.84           H  
ATOM   1994  N   PRO A 131      21.336   2.498   3.945  1.00  0.80           N  
ATOM   1995  CA  PRO A 131      21.861   3.627   3.218  1.00  0.80           C  
ATOM   1996  C   PRO A 131      23.360   3.620   3.125  1.00  0.80           C  
ATOM   1997  O   PRO A 131      24.045   3.381   4.126  1.00  0.80           O  
ATOM   1998  CB  PRO A 131      21.437   4.806   4.066  1.00  0.80           C  
ATOM   1999  CG  PRO A 131      20.222   4.344   4.779  1.00  0.80           C  
ATOM   2000  CD  PRO A 131      20.462   2.876   5.073  1.00  0.80           C  
ATOM   2001  HA  PRO A 131      21.397   3.666   2.237  1.00  0.80           H  
ATOM   2002 1HB  PRO A 131      22.249   5.079   4.731  1.00  0.80           H  
ATOM   2003 2HB  PRO A 131      21.267   5.658   3.424  1.00  0.80           H  
ATOM   2004 1HG  PRO A 131      20.060   4.948   5.687  1.00  0.80           H  
ATOM   2005 2HG  PRO A 131      19.361   4.512   4.135  1.00  0.80           H  
ATOM   2006 1HD  PRO A 131      20.971   2.731   6.039  1.00  0.80           H  
ATOM   2007 2HD  PRO A 131      19.483   2.391   5.024  1.00  0.80           H  
ATOM   2008  N   VAL A 132      23.865   3.950   1.950  1.00  0.77           N  
ATOM   2009  CA  VAL A 132      25.296   4.043   1.777  1.00  0.77           C  
ATOM   2010  C   VAL A 132      25.646   5.362   1.113  1.00  0.77           C  
ATOM   2011  O   VAL A 132      25.027   5.744   0.122  1.00  0.77           O  
ATOM   2012  CB  VAL A 132      25.838   2.888   0.936  1.00  0.77           C  
ATOM   2013  CG1 VAL A 132      27.336   3.021   0.829  1.00  0.77           C  
ATOM   2014  CG2 VAL A 132      25.444   1.581   1.530  1.00  0.77           C  
ATOM   2015  H   VAL A 132      23.233   4.089   1.164  1.00  0.77           H  
ATOM   2016  HA  VAL A 132      25.762   4.009   2.754  1.00  0.77           H  
ATOM   2017  HB  VAL A 132      25.432   2.949  -0.076  1.00  0.77           H  
ATOM   2018 1HG1 VAL A 132      27.716   2.223   0.243  1.00  0.77           H  
ATOM   2019 2HG1 VAL A 132      27.605   3.966   0.369  1.00  0.77           H  
ATOM   2020 3HG1 VAL A 132      27.768   2.971   1.823  1.00  0.77           H  
ATOM   2021 1HG2 VAL A 132      25.833   0.809   0.915  1.00  0.77           H  
ATOM   2022 2HG2 VAL A 132      25.843   1.498   2.528  1.00  0.77           H  
ATOM   2023 3HG2 VAL A 132      24.367   1.497   1.566  1.00  0.77           H  
ATOM   2024  N   ILE A 133      26.602   6.079   1.677  1.00  0.77           N  
ATOM   2025  CA  ILE A 133      27.032   7.339   1.102  1.00  0.77           C  
ATOM   2026  C   ILE A 133      28.379   7.227   0.430  1.00  0.77           C  
ATOM   2027  O   ILE A 133      29.346   6.776   1.036  1.00  0.77           O  
ATOM   2028  CB  ILE A 133      27.069   8.467   2.134  1.00  0.77           C  
ATOM   2029  CG1 ILE A 133      25.706   8.732   2.635  1.00  0.77           C  
ATOM   2030  CG2 ILE A 133      27.625   9.701   1.490  1.00  0.77           C  
ATOM   2031  CD1 ILE A 133      25.295   7.904   3.825  1.00  0.77           C  
ATOM   2032  H   ILE A 133      27.060   5.715   2.504  1.00  0.77           H  
ATOM   2033  HA  ILE A 133      26.314   7.629   0.342  1.00  0.77           H  
ATOM   2034  HB  ILE A 133      27.685   8.185   2.976  1.00  0.77           H  
ATOM   2035 1HG1 ILE A 133      25.648   9.772   2.877  1.00  0.77           H  
ATOM   2036 2HG1 ILE A 133      25.022   8.544   1.827  1.00  0.77           H  
ATOM   2037 1HG2 ILE A 133      27.642  10.505   2.203  1.00  0.77           H  
ATOM   2038 2HG2 ILE A 133      28.637   9.515   1.135  1.00  0.77           H  
ATOM   2039 3HG2 ILE A 133      26.986   9.970   0.648  1.00  0.77           H  
ATOM   2040 1HD1 ILE A 133      24.279   8.172   4.101  1.00  0.77           H  
ATOM   2041 2HD1 ILE A 133      25.333   6.845   3.581  1.00  0.77           H  
ATOM   2042 3HD1 ILE A 133      25.969   8.103   4.659  1.00  0.77           H  
ATOM   2043  N   SER A 134      28.431   7.609  -0.832  1.00  0.80           N  
ATOM   2044  CA  SER A 134      29.657   7.564  -1.601  1.00  0.80           C  
ATOM   2045  C   SER A 134      30.109   8.983  -1.901  1.00  0.80           C  
ATOM   2046  O   SER A 134      29.307   9.830  -2.311  1.00  0.80           O  
ATOM   2047  CB  SER A 134      29.452   6.801  -2.884  1.00  0.80           C  
ATOM   2048  OG  SER A 134      30.603   6.824  -3.681  1.00  0.80           O  
ATOM   2049  H   SER A 134      27.583   7.965  -1.266  1.00  0.80           H  
ATOM   2050  HA  SER A 134      30.427   7.069  -1.017  1.00  0.80           H  
ATOM   2051 1HB  SER A 134      29.170   5.774  -2.671  1.00  0.80           H  
ATOM   2052 2HB  SER A 134      28.634   7.260  -3.430  1.00  0.80           H  
ATOM   2053  HG  SER A 134      30.290   6.739  -4.603  1.00  0.80           H  
ATOM   2054  N   VAL A 135      31.383   9.260  -1.675  1.00  0.87           N  
ATOM   2055  CA  VAL A 135      31.903  10.588  -1.936  1.00  0.87           C  
ATOM   2056  C   VAL A 135      32.978  10.491  -3.002  1.00  0.87           C  
ATOM   2057  O   VAL A 135      33.919   9.696  -2.874  1.00  0.87           O  
ATOM   2058  CB  VAL A 135      32.494  11.210  -0.664  1.00  0.87           C  
ATOM   2059  CG1 VAL A 135      32.994  12.590  -0.966  1.00  0.87           C  
ATOM   2060  CG2 VAL A 135      31.480  11.182   0.427  1.00  0.87           C  
ATOM   2061  H   VAL A 135      31.988   8.523  -1.325  1.00  0.87           H  
ATOM   2062  HA  VAL A 135      31.101  11.227  -2.299  1.00  0.87           H  
ATOM   2063  HB  VAL A 135      33.342  10.649  -0.353  1.00  0.87           H  
ATOM   2064 1HG1 VAL A 135      33.423  13.027  -0.078  1.00  0.87           H  
ATOM   2065 2HG1 VAL A 135      33.752  12.553  -1.747  1.00  0.87           H  
ATOM   2066 3HG1 VAL A 135      32.160  13.193  -1.299  1.00  0.87           H  
ATOM   2067 1HG2 VAL A 135      31.927  11.615   1.316  1.00  0.87           H  
ATOM   2068 2HG2 VAL A 135      30.617  11.742   0.137  1.00  0.87           H  
ATOM   2069 3HG2 VAL A 135      31.185  10.152   0.630  1.00  0.87           H  
ATOM   2070  N   SER A 136      32.835  11.296  -4.053  1.00  0.97           N  
ATOM   2071  CA  SER A 136      33.794  11.297  -5.142  1.00  0.97           C  
ATOM   2072  C   SER A 136      34.571  12.600  -5.223  1.00  0.97           C  
ATOM   2073  O   SER A 136      34.058  13.645  -5.661  1.00  0.97           O  
ATOM   2074  CB  SER A 136      33.077  11.032  -6.437  1.00  0.97           C  
ATOM   2075  OG  SER A 136      33.958  11.085  -7.521  1.00  0.97           O  
ATOM   2076  H   SER A 136      32.021  11.911  -4.088  1.00  0.97           H  
ATOM   2077  HA  SER A 136      34.507  10.489  -4.973  1.00  0.97           H  
ATOM   2078 1HB  SER A 136      32.625  10.059  -6.383  1.00  0.97           H  
ATOM   2079 2HB  SER A 136      32.279  11.764  -6.570  1.00  0.97           H  
ATOM   2080  HG  SER A 136      34.629  10.412  -7.351  1.00  0.97           H  
ATOM   2081  N   HIS A 137      35.835  12.516  -4.824  1.00  1.07           N  
ATOM   2082  CA  HIS A 137      36.734  13.659  -4.738  1.00  1.07           C  
ATOM   2083  C   HIS A 137      37.016  14.311  -6.082  1.00  1.07           C  
ATOM   2084  O   HIS A 137      37.300  15.505  -6.154  1.00  1.07           O  
ATOM   2085  CB  HIS A 137      38.057  13.202  -4.133  1.00  1.07           C  
ATOM   2086  CG  HIS A 137      38.830  12.250  -4.993  1.00  1.07           C  
ATOM   2087  ND1 HIS A 137      38.506  10.907  -5.104  1.00  1.07           N  
ATOM   2088  CD2 HIS A 137      39.918  12.440  -5.776  1.00  1.07           C  
ATOM   2089  CE1 HIS A 137      39.362  10.319  -5.925  1.00  1.07           C  
ATOM   2090  NE2 HIS A 137      40.228  11.224  -6.345  1.00  1.07           N  
ATOM   2091  H   HIS A 137      36.176  11.616  -4.516  1.00  1.07           H  
ATOM   2092  HA  HIS A 137      36.297  14.412  -4.081  1.00  1.07           H  
ATOM   2093 1HB  HIS A 137      38.682  14.070  -3.959  1.00  1.07           H  
ATOM   2094 2HB  HIS A 137      37.874  12.737  -3.190  1.00  1.07           H  
ATOM   2095  HD2 HIS A 137      40.448  13.380  -5.927  1.00  1.07           H  
ATOM   2096  HE1 HIS A 137      39.355   9.266  -6.206  1.00  1.07           H  
ATOM   2097  HE2 HIS A 137      40.995  11.058  -6.981  1.00  1.07           H  
ATOM   2098  N   SER A 138      36.879  13.532  -7.151  1.00  1.13           N  
ATOM   2099  CA  SER A 138      37.135  14.016  -8.497  1.00  1.13           C  
ATOM   2100  C   SER A 138      35.975  14.830  -9.073  1.00  1.13           C  
ATOM   2101  O   SER A 138      36.125  15.457 -10.122  1.00  1.13           O  
ATOM   2102  CB  SER A 138      37.464  12.850  -9.413  1.00  1.13           C  
ATOM   2103  OG  SER A 138      36.356  12.017  -9.592  1.00  1.13           O  
ATOM   2104  H   SER A 138      36.620  12.567  -7.012  1.00  1.13           H  
ATOM   2105  HA  SER A 138      38.009  14.666  -8.456  1.00  1.13           H  
ATOM   2106 1HB  SER A 138      37.788  13.237 -10.377  1.00  1.13           H  
ATOM   2107 2HB  SER A 138      38.291  12.277  -8.993  1.00  1.13           H  
ATOM   2108  HG  SER A 138      35.601  12.607  -9.693  1.00  1.13           H  
ATOM   2109  N   MET A 139      34.807  14.793  -8.420  1.00  1.14           N  
ATOM   2110  CA  MET A 139      33.660  15.557  -8.900  1.00  1.14           C  
ATOM   2111  C   MET A 139      33.132  16.452  -7.792  1.00  1.14           C  
ATOM   2112  O   MET A 139      32.291  17.320  -8.030  1.00  1.14           O  
ATOM   2113  CB  MET A 139      32.538  14.634  -9.345  1.00  1.14           C  
ATOM   2114  CG  MET A 139      32.829  13.763 -10.538  1.00  1.14           C  
ATOM   2115  SD  MET A 139      31.364  12.855 -11.059  1.00  1.14           S  
ATOM   2116  CE  MET A 139      31.173  11.728  -9.669  1.00  1.14           C  
ATOM   2117  H   MET A 139      34.711  14.271  -7.552  1.00  1.14           H  
ATOM   2118  HA  MET A 139      33.971  16.192  -9.727  1.00  1.14           H  
ATOM   2119 1HB  MET A 139      32.252  13.988  -8.512  1.00  1.14           H  
ATOM   2120 2HB  MET A 139      31.683  15.243  -9.598  1.00  1.14           H  
ATOM   2121 1HG  MET A 139      33.180  14.375 -11.369  1.00  1.14           H  
ATOM   2122 2HG  MET A 139      33.606  13.045 -10.286  1.00  1.14           H  
ATOM   2123 1HE  MET A 139      30.303  11.092  -9.830  1.00  1.14           H  
ATOM   2124 2HE  MET A 139      32.066  11.108  -9.579  1.00  1.14           H  
ATOM   2125 3HE  MET A 139      31.038  12.302  -8.754  1.00  1.14           H  
ATOM   2126  N   SER A 140      33.641  16.227  -6.578  1.00  1.09           N  
ATOM   2127  CA  SER A 140      33.181  16.875  -5.354  1.00  1.09           C  
ATOM   2128  C   SER A 140      31.687  16.617  -5.143  1.00  1.09           C  
ATOM   2129  O   SER A 140      30.920  17.521  -4.801  1.00  1.09           O  
ATOM   2130  CB  SER A 140      33.452  18.367  -5.383  1.00  1.09           C  
ATOM   2131  OG  SER A 140      34.824  18.626  -5.527  1.00  1.09           O  
ATOM   2132  H   SER A 140      34.336  15.494  -6.476  1.00  1.09           H  
ATOM   2133  HA  SER A 140      33.733  16.438  -4.522  1.00  1.09           H  
ATOM   2134 1HB  SER A 140      32.897  18.844  -6.185  1.00  1.09           H  
ATOM   2135 2HB  SER A 140      33.101  18.802  -4.447  1.00  1.09           H  
ATOM   2136  HG  SER A 140      35.272  18.042  -4.909  1.00  1.09           H  
ATOM   2137  N   ILE A 141      31.297  15.356  -5.347  1.00  1.01           N  
ATOM   2138  CA  ILE A 141      29.907  14.919  -5.212  1.00  1.01           C  
ATOM   2139  C   ILE A 141      29.656  13.849  -4.166  1.00  1.01           C  
ATOM   2140  O   ILE A 141      30.390  12.864  -4.054  1.00  1.01           O  
ATOM   2141  CB  ILE A 141      29.316  14.423  -6.559  1.00  1.01           C  
ATOM   2142  CG1 ILE A 141      29.256  15.561  -7.554  1.00  1.01           C  
ATOM   2143  CG2 ILE A 141      27.938  13.794  -6.374  1.00  1.01           C  
ATOM   2144  CD1 ILE A 141      28.849  15.121  -8.929  1.00  1.01           C  
ATOM   2145  H   ILE A 141      32.024  14.688  -5.604  1.00  1.01           H  
ATOM   2146  HA  ILE A 141      29.321  15.789  -4.918  1.00  1.01           H  
ATOM   2147  HB  ILE A 141      29.986  13.676  -6.980  1.00  1.01           H  
ATOM   2148 1HG1 ILE A 141      28.554  16.312  -7.199  1.00  1.01           H  
ATOM   2149 2HG1 ILE A 141      30.228  16.012  -7.623  1.00  1.01           H  
ATOM   2150 1HG2 ILE A 141      27.560  13.449  -7.335  1.00  1.01           H  
ATOM   2151 2HG2 ILE A 141      27.998  12.949  -5.700  1.00  1.01           H  
ATOM   2152 3HG2 ILE A 141      27.263  14.541  -5.965  1.00  1.01           H  
ATOM   2153 1HD1 ILE A 141      28.838  15.982  -9.597  1.00  1.01           H  
ATOM   2154 2HD1 ILE A 141      29.544  14.389  -9.297  1.00  1.01           H  
ATOM   2155 3HD1 ILE A 141      27.856  14.680  -8.888  1.00  1.01           H  
ATOM   2156  N   VAL A 142      28.599  14.066  -3.388  1.00  0.92           N  
ATOM   2157  CA  VAL A 142      28.141  13.108  -2.394  1.00  0.92           C  
ATOM   2158  C   VAL A 142      26.838  12.486  -2.888  1.00  0.92           C  
ATOM   2159  O   VAL A 142      25.894  13.210  -3.215  1.00  0.92           O  
ATOM   2160  CB  VAL A 142      27.879  13.795  -1.052  1.00  0.92           C  
ATOM   2161  CG1 VAL A 142      27.371  12.798  -0.057  1.00  0.92           C  
ATOM   2162  CG2 VAL A 142      29.143  14.440  -0.565  1.00  0.92           C  
ATOM   2163  H   VAL A 142      28.068  14.918  -3.518  1.00  0.92           H  
ATOM   2164  HA  VAL A 142      28.889  12.326  -2.267  1.00  0.92           H  
ATOM   2165  HB  VAL A 142      27.103  14.556  -1.185  1.00  0.92           H  
ATOM   2166 1HG1 VAL A 142      27.174  13.297   0.879  1.00  0.92           H  
ATOM   2167 2HG1 VAL A 142      26.450  12.343  -0.423  1.00  0.92           H  
ATOM   2168 3HG1 VAL A 142      28.132  12.039   0.077  1.00  0.92           H  
ATOM   2169 1HG2 VAL A 142      28.963  14.949   0.383  1.00  0.92           H  
ATOM   2170 2HG2 VAL A 142      29.909  13.707  -0.434  1.00  0.92           H  
ATOM   2171 3HG2 VAL A 142      29.454  15.149  -1.311  1.00  0.92           H  
ATOM   2172  N   THR A 143      26.812  11.163  -2.976  1.00  0.87           N  
ATOM   2173  CA  THR A 143      25.642  10.439  -3.462  1.00  0.87           C  
ATOM   2174  C   THR A 143      25.191   9.415  -2.438  1.00  0.87           C  
ATOM   2175  O   THR A 143      26.018   8.709  -1.856  1.00  0.87           O  
ATOM   2176  CB  THR A 143      25.936   9.714  -4.789  1.00  0.87           C  
ATOM   2177  OG1 THR A 143      26.357  10.661  -5.784  1.00  0.87           O  
ATOM   2178  CG2 THR A 143      24.697   9.016  -5.290  1.00  0.87           C  
ATOM   2179  H   THR A 143      27.647  10.642  -2.705  1.00  0.87           H  
ATOM   2180  HA  THR A 143      24.824  11.140  -3.609  1.00  0.87           H  
ATOM   2181  HB  THR A 143      26.728   8.979  -4.634  1.00  0.87           H  
ATOM   2182  HG1 THR A 143      27.243  10.962  -5.578  1.00  0.87           H  
ATOM   2183 1HG2 THR A 143      24.944   8.528  -6.199  1.00  0.87           H  
ATOM   2184 2HG2 THR A 143      24.355   8.278  -4.575  1.00  0.87           H  
ATOM   2185 3HG2 THR A 143      23.911   9.738  -5.464  1.00  0.87           H  
ATOM   2186  N   VAL A 144      23.888   9.312  -2.213  1.00  0.86           N  
ATOM   2187  CA  VAL A 144      23.412   8.328  -1.267  1.00  0.86           C  
ATOM   2188  C   VAL A 144      22.586   7.269  -1.972  1.00  0.86           C  
ATOM   2189  O   VAL A 144      21.782   7.555  -2.862  1.00  0.86           O  
ATOM   2190  CB  VAL A 144      22.574   8.987  -0.158  1.00  0.86           C  
ATOM   2191  CG1 VAL A 144      21.334   9.622  -0.708  1.00  0.86           C  
ATOM   2192  CG2 VAL A 144      22.223   7.967   0.871  1.00  0.86           C  
ATOM   2193  H   VAL A 144      23.231   9.903  -2.715  1.00  0.86           H  
ATOM   2194  HA  VAL A 144      24.263   7.844  -0.803  1.00  0.86           H  
ATOM   2195  HB  VAL A 144      23.170   9.770   0.296  1.00  0.86           H  
ATOM   2196 1HG1 VAL A 144      20.779  10.090   0.102  1.00  0.86           H  
ATOM   2197 2HG1 VAL A 144      21.604  10.372  -1.442  1.00  0.86           H  
ATOM   2198 3HG1 VAL A 144      20.721   8.850  -1.172  1.00  0.86           H  
ATOM   2199 1HG2 VAL A 144      21.683   8.470   1.620  1.00  0.86           H  
ATOM   2200 2HG2 VAL A 144      21.621   7.196   0.443  1.00  0.86           H  
ATOM   2201 3HG2 VAL A 144      23.115   7.521   1.292  1.00  0.86           H  
ATOM   2202  N   TYR A 145      22.807   6.031  -1.576  1.00  0.88           N  
ATOM   2203  CA  TYR A 145      22.087   4.912  -2.127  1.00  0.88           C  
ATOM   2204  C   TYR A 145      21.249   4.285  -1.028  1.00  0.88           C  
ATOM   2205  O   TYR A 145      21.795   3.866  -0.012  1.00  0.88           O  
ATOM   2206  CB  TYR A 145      23.092   3.908  -2.669  1.00  0.88           C  
ATOM   2207  CG  TYR A 145      23.954   4.443  -3.763  1.00  0.88           C  
ATOM   2208  CD1 TYR A 145      25.057   5.225  -3.443  1.00  0.88           C  
ATOM   2209  CD2 TYR A 145      23.681   4.137  -5.071  1.00  0.88           C  
ATOM   2210  CE1 TYR A 145      25.861   5.712  -4.440  1.00  0.88           C  
ATOM   2211  CE2 TYR A 145      24.498   4.613  -6.065  1.00  0.88           C  
ATOM   2212  CZ  TYR A 145      25.577   5.407  -5.755  1.00  0.88           C  
ATOM   2213  OH  TYR A 145      26.372   5.897  -6.757  1.00  0.88           O  
ATOM   2214  H   TYR A 145      23.518   5.868  -0.870  1.00  0.88           H  
ATOM   2215  HA  TYR A 145      21.443   5.259  -2.919  1.00  0.88           H  
ATOM   2216 1HB  TYR A 145      23.743   3.568  -1.861  1.00  0.88           H  
ATOM   2217 2HB  TYR A 145      22.561   3.041  -3.054  1.00  0.88           H  
ATOM   2218  HD1 TYR A 145      25.278   5.461  -2.400  1.00  0.88           H  
ATOM   2219  HD2 TYR A 145      22.821   3.511  -5.320  1.00  0.88           H  
ATOM   2220  HE1 TYR A 145      26.712   6.332  -4.194  1.00  0.88           H  
ATOM   2221  HE2 TYR A 145      24.285   4.362  -7.101  1.00  0.88           H  
ATOM   2222  HH  TYR A 145      26.221   5.389  -7.554  1.00  0.88           H  
ATOM   2223  N   VAL A 146      19.929   4.253  -1.189  1.00  0.92           N  
ATOM   2224  CA  VAL A 146      19.078   3.689  -0.136  1.00  0.92           C  
ATOM   2225  C   VAL A 146      18.220   2.567  -0.659  1.00  0.92           C  
ATOM   2226  O   VAL A 146      17.332   2.785  -1.477  1.00  0.92           O  
ATOM   2227  CB  VAL A 146      18.161   4.764   0.473  1.00  0.92           C  
ATOM   2228  CG1 VAL A 146      17.285   4.139   1.546  1.00  0.92           C  
ATOM   2229  CG2 VAL A 146      19.003   5.876   1.055  1.00  0.92           C  
ATOM   2230  H   VAL A 146      19.530   4.623  -2.056  1.00  0.92           H  
ATOM   2231  HA  VAL A 146      19.711   3.287   0.653  1.00  0.92           H  
ATOM   2232  HB  VAL A 146      17.500   5.164  -0.301  1.00  0.92           H  
ATOM   2233 1HG1 VAL A 146      16.635   4.896   1.966  1.00  0.92           H  
ATOM   2234 2HG1 VAL A 146      16.679   3.345   1.110  1.00  0.92           H  
ATOM   2235 3HG1 VAL A 146      17.915   3.722   2.330  1.00  0.92           H  
ATOM   2236 1HG2 VAL A 146      18.375   6.628   1.492  1.00  0.92           H  
ATOM   2237 2HG2 VAL A 146      19.646   5.472   1.813  1.00  0.92           H  
ATOM   2238 3HG2 VAL A 146      19.593   6.316   0.266  1.00  0.92           H  
ATOM   2239  N   ALA A 147      18.491   1.352  -0.197  1.00  0.97           N  
ATOM   2240  CA  ALA A 147      17.778   0.165  -0.660  1.00  0.97           C  
ATOM   2241  C   ALA A 147      17.790   0.085  -2.190  1.00  0.97           C  
ATOM   2242  O   ALA A 147      16.834  -0.382  -2.810  1.00  0.97           O  
ATOM   2243  CB  ALA A 147      16.354   0.178  -0.130  1.00  0.97           C  
ATOM   2244  H   ALA A 147      19.223   1.241   0.491  1.00  0.97           H  
ATOM   2245  HA  ALA A 147      18.294  -0.713  -0.275  1.00  0.97           H  
ATOM   2246 1HB  ALA A 147      15.840  -0.722  -0.457  1.00  0.97           H  
ATOM   2247 2HB  ALA A 147      16.375   0.210   0.962  1.00  0.97           H  
ATOM   2248 3HB  ALA A 147      15.838   1.049  -0.505  1.00  0.97           H  
ATOM   2249  N   GLY A 148      18.893   0.538  -2.784  1.00  0.99           N  
ATOM   2250  CA  GLY A 148      19.099   0.559  -4.221  1.00  0.99           C  
ATOM   2251  C   GLY A 148      18.712   1.872  -4.927  1.00  0.99           C  
ATOM   2252  O   GLY A 148      19.057   2.057  -6.094  1.00  0.99           O  
ATOM   2253  H   GLY A 148      19.627   0.894  -2.193  1.00  0.99           H  
ATOM   2254 1HA  GLY A 148      20.151   0.369  -4.414  1.00  0.99           H  
ATOM   2255 2HA  GLY A 148      18.545  -0.263  -4.669  1.00  0.99           H  
ATOM   2256  N   GLU A 149      18.017   2.798  -4.265  1.00  1.00           N  
ATOM   2257  CA  GLU A 149      17.675   4.036  -4.972  1.00  1.00           C  
ATOM   2258  C   GLU A 149      18.835   5.008  -4.905  1.00  1.00           C  
ATOM   2259  O   GLU A 149      19.324   5.302  -3.817  1.00  1.00           O  
ATOM   2260  CB  GLU A 149      16.451   4.729  -4.384  1.00  1.00           C  
ATOM   2261  CG  GLU A 149      15.195   3.959  -4.452  1.00  1.00           C  
ATOM   2262  CD  GLU A 149      13.998   4.732  -3.955  1.00  1.00           C  
ATOM   2263  OE1 GLU A 149      14.125   5.899  -3.609  1.00  1.00           O  
ATOM   2264  OE2 GLU A 149      12.937   4.140  -3.933  1.00  1.00           O  
ATOM   2265  H   GLU A 149      17.723   2.653  -3.301  1.00  1.00           H  
ATOM   2266  HA  GLU A 149      17.480   3.804  -6.018  1.00  1.00           H  
ATOM   2267 1HB  GLU A 149      16.640   4.995  -3.340  1.00  1.00           H  
ATOM   2268 2HB  GLU A 149      16.284   5.637  -4.938  1.00  1.00           H  
ATOM   2269 1HG  GLU A 149      15.021   3.643  -5.479  1.00  1.00           H  
ATOM   2270 2HG  GLU A 149      15.329   3.067  -3.840  1.00  1.00           H  
ATOM   2271  N   ARG A 150      19.264   5.527  -6.048  1.00  0.99           N  
ATOM   2272  CA  ARG A 150      20.385   6.466  -6.069  1.00  0.99           C  
ATOM   2273  C   ARG A 150      19.945   7.920  -6.074  1.00  0.99           C  
ATOM   2274  O   ARG A 150      19.208   8.345  -6.966  1.00  0.99           O  
ATOM   2275  CB  ARG A 150      21.245   6.237  -7.288  1.00  0.99           C  
ATOM   2276  CG  ARG A 150      22.433   7.140  -7.386  1.00  0.99           C  
ATOM   2277  CD  ARG A 150      23.253   6.858  -8.596  1.00  0.99           C  
ATOM   2278  NE  ARG A 150      24.470   7.633  -8.591  1.00  0.99           N  
ATOM   2279  CZ  ARG A 150      24.637   8.824  -9.207  1.00  0.99           C  
ATOM   2280  NH1 ARG A 150      23.650   9.359  -9.893  1.00  0.99           N  
ATOM   2281  NH2 ARG A 150      25.794   9.453  -9.122  1.00  0.99           N  
ATOM   2282  H   ARG A 150      18.822   5.252  -6.914  1.00  0.99           H  
ATOM   2283  HA  ARG A 150      20.994   6.298  -5.179  1.00  0.99           H  
ATOM   2284 1HB  ARG A 150      21.608   5.209  -7.287  1.00  0.99           H  
ATOM   2285 2HB  ARG A 150      20.649   6.374  -8.187  1.00  0.99           H  
ATOM   2286 1HG  ARG A 150      22.100   8.176  -7.438  1.00  0.99           H  
ATOM   2287 2HG  ARG A 150      23.041   7.009  -6.502  1.00  0.99           H  
ATOM   2288 1HD  ARG A 150      23.515   5.808  -8.652  1.00  0.99           H  
ATOM   2289 2HD  ARG A 150      22.689   7.128  -9.486  1.00  0.99           H  
ATOM   2290  HE  ARG A 150      25.259   7.239  -8.065  1.00  0.99           H  
ATOM   2291 1HH1 ARG A 150      22.770   8.872  -9.967  1.00  0.99           H  
ATOM   2292 2HH1 ARG A 150      23.782  10.245 -10.355  1.00  0.99           H  
ATOM   2293 1HH2 ARG A 150      26.554   9.036  -8.601  1.00  0.99           H  
ATOM   2294 2HH2 ARG A 150      25.921  10.337  -9.583  1.00  0.99           H  
ATOM   2295  N   HIS A 151      20.435   8.684  -5.103  1.00  0.98           N  
ATOM   2296  CA  HIS A 151      20.099  10.092  -4.984  1.00  0.98           C  
ATOM   2297  C   HIS A 151      21.337  10.956  -4.766  1.00  0.98           C  
ATOM   2298  O   HIS A 151      22.115  10.759  -3.837  1.00  0.98           O  
ATOM   2299  CB  HIS A 151      19.127  10.280  -3.811  1.00  0.98           C  
ATOM   2300  CG  HIS A 151      17.836   9.532  -3.990  1.00  0.98           C  
ATOM   2301  ND1 HIS A 151      16.774  10.050  -4.701  1.00  0.98           N  
ATOM   2302  CD2 HIS A 151      17.447   8.299  -3.580  1.00  0.98           C  
ATOM   2303  CE1 HIS A 151      15.785   9.171  -4.713  1.00  0.98           C  
ATOM   2304  NE2 HIS A 151      16.163   8.106  -4.041  1.00  0.98           N  
ATOM   2305  H   HIS A 151      21.022   8.260  -4.386  1.00  0.98           H  
ATOM   2306  HA  HIS A 151      19.612  10.433  -5.896  1.00  0.98           H  
ATOM   2307 1HB  HIS A 151      19.587   9.928  -2.905  1.00  0.98           H  
ATOM   2308 2HB  HIS A 151      18.907  11.339  -3.680  1.00  0.98           H  
ATOM   2309  HD2 HIS A 151      18.037   7.589  -2.995  1.00  0.98           H  
ATOM   2310  HE1 HIS A 151      14.818   9.303  -5.195  1.00  0.98           H  
ATOM   2311  HE2 HIS A 151      15.573   7.254  -3.888  1.00  0.98           H  
ATOM   2312  N   VAL A 152      21.524  11.941  -5.619  1.00  0.97           N  
ATOM   2313  CA  VAL A 152      22.670  12.827  -5.459  1.00  0.97           C  
ATOM   2314  C   VAL A 152      22.306  13.874  -4.436  1.00  0.97           C  
ATOM   2315  O   VAL A 152      21.174  14.349  -4.452  1.00  0.97           O  
ATOM   2316  CB  VAL A 152      23.092  13.453  -6.792  1.00  0.97           C  
ATOM   2317  CG1 VAL A 152      24.203  14.466  -6.552  1.00  0.97           C  
ATOM   2318  CG2 VAL A 152      23.583  12.336  -7.713  1.00  0.97           C  
ATOM   2319  H   VAL A 152      20.872  12.081  -6.379  1.00  0.97           H  
ATOM   2320  HA  VAL A 152      23.516  12.256  -5.086  1.00  0.97           H  
ATOM   2321  HB  VAL A 152      22.249  13.970  -7.247  1.00  0.97           H  
ATOM   2322 1HG1 VAL A 152      24.519  14.900  -7.498  1.00  0.97           H  
ATOM   2323 2HG1 VAL A 152      23.851  15.260  -5.895  1.00  0.97           H  
ATOM   2324 3HG1 VAL A 152      25.037  13.953  -6.086  1.00  0.97           H  
ATOM   2325 1HG2 VAL A 152      23.893  12.759  -8.667  1.00  0.97           H  
ATOM   2326 2HG2 VAL A 152      24.430  11.832  -7.244  1.00  0.97           H  
ATOM   2327 3HG2 VAL A 152      22.779  11.619  -7.876  1.00  0.97           H  
ATOM   2328  N   VAL A 153      23.216  14.179  -3.509  1.00  0.96           N  
ATOM   2329  CA  VAL A 153      22.948  15.180  -2.486  1.00  0.96           C  
ATOM   2330  C   VAL A 153      23.767  16.460  -2.779  1.00  0.96           C  
ATOM   2331  O   VAL A 153      24.977  16.471  -2.554  1.00  0.96           O  
ATOM   2332  CB  VAL A 153      23.355  14.618  -1.121  1.00  0.96           C  
ATOM   2333  CG1 VAL A 153      23.064  15.629  -0.043  1.00  0.96           C  
ATOM   2334  CG2 VAL A 153      22.626  13.293  -0.886  1.00  0.96           C  
ATOM   2335  H   VAL A 153      24.131  13.727  -3.523  1.00  0.96           H  
ATOM   2336  HA  VAL A 153      21.882  15.371  -2.444  1.00  0.96           H  
ATOM   2337  HB  VAL A 153      24.434  14.440  -1.115  1.00  0.96           H  
ATOM   2338 1HG1 VAL A 153      23.375  15.234   0.924  1.00  0.96           H  
ATOM   2339 2HG1 VAL A 153      23.614  16.548  -0.260  1.00  0.96           H  
ATOM   2340 3HG1 VAL A 153      21.991  15.846  -0.022  1.00  0.96           H  
ATOM   2341 1HG2 VAL A 153      22.919  12.883   0.068  1.00  0.96           H  
ATOM   2342 2HG2 VAL A 153      21.550  13.463  -0.894  1.00  0.96           H  
ATOM   2343 3HG2 VAL A 153      22.888  12.587  -1.679  1.00  0.96           H  
ATOM   2344  N   PRO A 154      23.143  17.535  -3.295  1.00  0.96           N  
ATOM   2345  CA  PRO A 154      23.752  18.788  -3.713  1.00  0.96           C  
ATOM   2346  C   PRO A 154      24.457  19.560  -2.603  1.00  0.96           C  
ATOM   2347  O   PRO A 154      24.136  19.423  -1.414  1.00  0.96           O  
ATOM   2348  CB  PRO A 154      22.562  19.598  -4.222  1.00  0.96           C  
ATOM   2349  CG  PRO A 154      21.512  18.604  -4.554  1.00  0.96           C  
ATOM   2350  CD  PRO A 154      21.684  17.506  -3.549  1.00  0.96           C  
ATOM   2351  HA  PRO A 154      24.454  18.583  -4.535  1.00  0.96           H  
ATOM   2352 1HB  PRO A 154      22.262  20.282  -3.458  1.00  0.96           H  
ATOM   2353 2HB  PRO A 154      22.864  20.205  -5.086  1.00  0.96           H  
ATOM   2354 1HG  PRO A 154      20.517  19.069  -4.494  1.00  0.96           H  
ATOM   2355 2HG  PRO A 154      21.636  18.246  -5.588  1.00  0.96           H  
ATOM   2356 1HD  PRO A 154      21.103  17.694  -2.627  1.00  0.96           H  
ATOM   2357 2HD  PRO A 154      21.371  16.624  -4.064  1.00  0.96           H  
ATOM   2358  N   ASP A 155      25.418  20.392  -3.015  1.00  0.96           N  
ATOM   2359  CA  ASP A 155      26.110  21.317  -2.119  1.00  0.96           C  
ATOM   2360  C   ASP A 155      25.062  22.221  -1.487  1.00  0.96           C  
ATOM   2361  O   ASP A 155      24.174  22.734  -2.184  1.00  0.96           O  
ATOM   2362  CB  ASP A 155      27.129  22.179  -2.876  1.00  0.96           C  
ATOM   2363  CG  ASP A 155      28.056  23.018  -1.959  1.00  0.96           C  
ATOM   2364  OD1 ASP A 155      29.170  22.595  -1.772  1.00  0.96           O  
ATOM   2365  OD2 ASP A 155      27.646  24.059  -1.455  1.00  0.96           O  
ATOM   2366  H   ASP A 155      25.657  20.406  -3.997  1.00  0.96           H  
ATOM   2367  HA  ASP A 155      26.617  20.752  -1.334  1.00  0.96           H  
ATOM   2368 1HB  ASP A 155      27.754  21.536  -3.497  1.00  0.96           H  
ATOM   2369 2HB  ASP A 155      26.600  22.860  -3.547  1.00  0.96           H  
ATOM   2370  N   SER A 156      25.177  22.462  -0.187  1.00  0.94           N  
ATOM   2371  CA  SER A 156      24.199  23.297   0.488  1.00  0.94           C  
ATOM   2372  C   SER A 156      24.112  24.721  -0.072  1.00  0.94           C  
ATOM   2373  O   SER A 156      23.069  25.362   0.051  1.00  0.94           O  
ATOM   2374  CB  SER A 156      24.521  23.340   1.966  1.00  0.94           C  
ATOM   2375  OG  SER A 156      25.742  23.979   2.201  1.00  0.94           O  
ATOM   2376  H   SER A 156      25.941  22.050   0.333  1.00  0.94           H  
ATOM   2377  HA  SER A 156      23.225  22.831   0.367  1.00  0.94           H  
ATOM   2378 1HB  SER A 156      23.726  23.864   2.498  1.00  0.94           H  
ATOM   2379 2HB  SER A 156      24.559  22.326   2.350  1.00  0.94           H  
ATOM   2380  HG  SER A 156      25.646  24.871   1.856  1.00  0.94           H  
ATOM   2381  N   ALA A 157      25.177  25.232  -0.714  1.00  0.91           N  
ATOM   2382  CA  ALA A 157      25.106  26.572  -1.292  1.00  0.91           C  
ATOM   2383  C   ALA A 157      24.064  26.617  -2.408  1.00  0.91           C  
ATOM   2384  O   ALA A 157      23.354  27.618  -2.587  1.00  0.91           O  
ATOM   2385  CB  ALA A 157      26.460  26.986  -1.834  1.00  0.91           C  
ATOM   2386  H   ALA A 157      26.040  24.688  -0.839  1.00  0.91           H  
ATOM   2387  HA  ALA A 157      24.801  27.266  -0.511  1.00  0.91           H  
ATOM   2388 1HB  ALA A 157      26.398  27.990  -2.248  1.00  0.91           H  
ATOM   2389 2HB  ALA A 157      27.194  26.963  -1.030  1.00  0.91           H  
ATOM   2390 3HB  ALA A 157      26.762  26.286  -2.616  1.00  0.91           H  
ATOM   2391  N   THR A 158      23.990  25.523  -3.174  1.00  0.88           N  
ATOM   2392  CA  THR A 158      23.075  25.420  -4.296  1.00  0.88           C  
ATOM   2393  C   THR A 158      21.667  25.266  -3.787  1.00  0.88           C  
ATOM   2394  O   THR A 158      20.737  25.887  -4.305  1.00  0.88           O  
ATOM   2395  CB  THR A 158      23.411  24.244  -5.230  1.00  0.88           C  
ATOM   2396  OG1 THR A 158      24.724  24.418  -5.788  1.00  0.88           O  
ATOM   2397  CG2 THR A 158      22.380  24.160  -6.345  1.00  0.88           C  
ATOM   2398  H   THR A 158      24.550  24.708  -2.934  1.00  0.88           H  
ATOM   2399  HA  THR A 158      23.129  26.340  -4.876  1.00  0.88           H  
ATOM   2400  HB  THR A 158      23.393  23.314  -4.655  1.00  0.88           H  
ATOM   2401  HG1 THR A 158      24.897  23.712  -6.418  1.00  0.88           H  
ATOM   2402 1HG2 THR A 158      22.617  23.319  -6.996  1.00  0.88           H  
ATOM   2403 2HG2 THR A 158      21.389  24.016  -5.911  1.00  0.88           H  
ATOM   2404 3HG2 THR A 158      22.393  25.083  -6.923  1.00  0.88           H  
ATOM   2405  N   ILE A 159      21.512  24.434  -2.758  1.00  0.84           N  
ATOM   2406  CA  ILE A 159      20.190  24.168  -2.219  1.00  0.84           C  
ATOM   2407  C   ILE A 159      19.625  25.460  -1.636  1.00  0.84           C  
ATOM   2408  O   ILE A 159      18.486  25.822  -1.915  1.00  0.84           O  
ATOM   2409  CB  ILE A 159      20.216  23.089  -1.142  1.00  0.84           C  
ATOM   2410  CG1 ILE A 159      20.625  21.791  -1.720  1.00  0.84           C  
ATOM   2411  CG2 ILE A 159      18.822  22.932  -0.609  1.00  0.84           C  
ATOM   2412  CD1 ILE A 159      20.940  20.744  -0.671  1.00  0.84           C  
ATOM   2413  H   ILE A 159      22.337  23.958  -2.381  1.00  0.84           H  
ATOM   2414  HA  ILE A 159      19.538  23.837  -3.029  1.00  0.84           H  
ATOM   2415  HB  ILE A 159      20.912  23.357  -0.368  1.00  0.84           H  
ATOM   2416 1HG1 ILE A 159      19.830  21.415  -2.365  1.00  0.84           H  
ATOM   2417 2HG1 ILE A 159      21.512  21.963  -2.317  1.00  0.84           H  
ATOM   2418 1HG2 ILE A 159      18.795  22.153   0.146  1.00  0.84           H  
ATOM   2419 2HG2 ILE A 159      18.486  23.864  -0.191  1.00  0.84           H  
ATOM   2420 3HG2 ILE A 159      18.166  22.651  -1.429  1.00  0.84           H  
ATOM   2421 1HD1 ILE A 159      21.246  19.813  -1.155  1.00  0.84           H  
ATOM   2422 2HD1 ILE A 159      21.744  21.089  -0.033  1.00  0.84           H  
ATOM   2423 3HD1 ILE A 159      20.053  20.558  -0.067  1.00  0.84           H  
ATOM   2424  N   LEU A 160      20.434  26.191  -0.865  1.00  0.80           N  
ATOM   2425  CA  LEU A 160      19.987  27.470  -0.331  1.00  0.80           C  
ATOM   2426  C   LEU A 160      19.664  28.460  -1.439  1.00  0.80           C  
ATOM   2427  O   LEU A 160      18.643  29.144  -1.373  1.00  0.80           O  
ATOM   2428  CB  LEU A 160      21.066  28.060   0.580  1.00  0.80           C  
ATOM   2429  CG  LEU A 160      21.223  27.373   1.918  1.00  0.80           C  
ATOM   2430  CD1 LEU A 160      22.492  27.818   2.597  1.00  0.80           C  
ATOM   2431  CD2 LEU A 160      20.026  27.764   2.780  1.00  0.80           C  
ATOM   2432  H   LEU A 160      21.372  25.859  -0.643  1.00  0.80           H  
ATOM   2433  HA  LEU A 160      19.087  27.299   0.257  1.00  0.80           H  
ATOM   2434 1HB  LEU A 160      22.025  27.995   0.060  1.00  0.80           H  
ATOM   2435 2HB  LEU A 160      20.839  29.108   0.760  1.00  0.80           H  
ATOM   2436  HG  LEU A 160      21.261  26.303   1.778  1.00  0.80           H  
ATOM   2437 1HD1 LEU A 160      22.582  27.320   3.563  1.00  0.80           H  
ATOM   2438 2HD1 LEU A 160      23.345  27.548   1.970  1.00  0.80           H  
ATOM   2439 3HD1 LEU A 160      22.470  28.895   2.743  1.00  0.80           H  
ATOM   2440 1HD2 LEU A 160      20.103  27.287   3.758  1.00  0.80           H  
ATOM   2441 2HD2 LEU A 160      20.010  28.845   2.909  1.00  0.80           H  
ATOM   2442 3HD2 LEU A 160      19.116  27.454   2.289  1.00  0.80           H  
ATOM   2443  N   SER A 161      20.481  28.512  -2.495  1.00  0.76           N  
ATOM   2444  CA  SER A 161      20.189  29.446  -3.567  1.00  0.76           C  
ATOM   2445  C   SER A 161      18.856  29.098  -4.235  1.00  0.76           C  
ATOM   2446  O   SER A 161      18.008  29.975  -4.436  1.00  0.76           O  
ATOM   2447  CB  SER A 161      21.310  29.407  -4.589  1.00  0.76           C  
ATOM   2448  OG  SER A 161      22.519  29.858  -4.026  1.00  0.76           O  
ATOM   2449  H   SER A 161      21.333  27.951  -2.540  1.00  0.76           H  
ATOM   2450  HA  SER A 161      20.118  30.448  -3.146  1.00  0.76           H  
ATOM   2451 1HB  SER A 161      21.434  28.389  -4.954  1.00  0.76           H  
ATOM   2452 2HB  SER A 161      21.044  30.030  -5.440  1.00  0.76           H  
ATOM   2453  HG  SER A 161      22.800  29.150  -3.394  1.00  0.76           H  
ATOM   2454  N   ARG A 162      18.642  27.808  -4.521  1.00  0.74           N  
ATOM   2455  CA  ARG A 162      17.399  27.367  -5.135  1.00  0.74           C  
ATOM   2456  C   ARG A 162      16.225  27.681  -4.228  1.00  0.74           C  
ATOM   2457  O   ARG A 162      15.182  28.179  -4.674  1.00  0.74           O  
ATOM   2458  CB  ARG A 162      17.435  25.871  -5.433  1.00  0.74           C  
ATOM   2459  CG  ARG A 162      16.178  25.333  -6.131  1.00  0.74           C  
ATOM   2460  CD  ARG A 162      16.307  23.899  -6.566  1.00  0.74           C  
ATOM   2461  NE  ARG A 162      16.360  22.939  -5.462  1.00  0.74           N  
ATOM   2462  CZ  ARG A 162      16.861  21.686  -5.582  1.00  0.74           C  
ATOM   2463  NH1 ARG A 162      17.363  21.280  -6.737  1.00  0.74           N  
ATOM   2464  NH2 ARG A 162      16.844  20.868  -4.551  1.00  0.74           N  
ATOM   2465  H   ARG A 162      19.369  27.121  -4.326  1.00  0.74           H  
ATOM   2466  HA  ARG A 162      17.267  27.904  -6.075  1.00  0.74           H  
ATOM   2467 1HB  ARG A 162      18.301  25.643  -6.053  1.00  0.74           H  
ATOM   2468 2HB  ARG A 162      17.554  25.320  -4.492  1.00  0.74           H  
ATOM   2469 1HG  ARG A 162      15.341  25.391  -5.429  1.00  0.74           H  
ATOM   2470 2HG  ARG A 162      15.959  25.944  -7.007  1.00  0.74           H  
ATOM   2471 1HD  ARG A 162      15.453  23.643  -7.192  1.00  0.74           H  
ATOM   2472 2HD  ARG A 162      17.221  23.790  -7.148  1.00  0.74           H  
ATOM   2473  HE  ARG A 162      15.967  23.217  -4.532  1.00  0.74           H  
ATOM   2474 1HH1 ARG A 162      17.375  21.904  -7.532  1.00  0.74           H  
ATOM   2475 2HH1 ARG A 162      17.733  20.345  -6.825  1.00  0.74           H  
ATOM   2476 1HH2 ARG A 162      16.434  21.186  -3.655  1.00  0.74           H  
ATOM   2477 2HH2 ARG A 162      17.209  19.936  -4.628  1.00  0.74           H  
ATOM   2478  N   ALA A 163      16.392  27.395  -2.940  1.00  0.72           N  
ATOM   2479  CA  ALA A 163      15.348  27.627  -1.973  1.00  0.72           C  
ATOM   2480  C   ALA A 163      14.986  29.093  -1.886  1.00  0.72           C  
ATOM   2481  O   ALA A 163      13.811  29.431  -1.812  1.00  0.72           O  
ATOM   2482  CB  ALA A 163      15.779  27.133  -0.628  1.00  0.72           C  
ATOM   2483  H   ALA A 163      17.264  26.979  -2.623  1.00  0.72           H  
ATOM   2484  HA  ALA A 163      14.468  27.069  -2.289  1.00  0.72           H  
ATOM   2485 1HB  ALA A 163      14.961  27.290   0.049  1.00  0.72           H  
ATOM   2486 2HB  ALA A 163      16.017  26.070  -0.690  1.00  0.72           H  
ATOM   2487 3HB  ALA A 163      16.656  27.684  -0.301  1.00  0.72           H  
ATOM   2488  N   ASN A 164      15.977  29.978  -1.948  1.00  0.70           N  
ATOM   2489  CA  ASN A 164      15.701  31.403  -1.868  1.00  0.70           C  
ATOM   2490  C   ASN A 164      14.902  31.863  -3.083  1.00  0.70           C  
ATOM   2491  O   ASN A 164      13.971  32.666  -2.960  1.00  0.70           O  
ATOM   2492  CB  ASN A 164      17.004  32.161  -1.752  1.00  0.70           C  
ATOM   2493  CG  ASN A 164      17.640  31.999  -0.392  1.00  0.70           C  
ATOM   2494  OD1 ASN A 164      16.963  31.708   0.599  1.00  0.70           O  
ATOM   2495  ND2 ASN A 164      18.934  32.173  -0.332  1.00  0.70           N  
ATOM   2496  H   ASN A 164      16.945  29.659  -2.003  1.00  0.70           H  
ATOM   2497  HA  ASN A 164      15.097  31.592  -0.980  1.00  0.70           H  
ATOM   2498 1HB  ASN A 164      17.699  31.793  -2.508  1.00  0.70           H  
ATOM   2499 2HB  ASN A 164      16.833  33.217  -1.947  1.00  0.70           H  
ATOM   2500 1HD2 ASN A 164      19.412  32.072   0.539  1.00  0.70           H  
ATOM   2501 2HD2 ASN A 164      19.445  32.400  -1.160  1.00  0.70           H  
ATOM   2502  N   GLN A 165      15.229  31.307  -4.253  1.00  0.69           N  
ATOM   2503  CA  GLN A 165      14.517  31.635  -5.484  1.00  0.69           C  
ATOM   2504  C   GLN A 165      13.084  31.110  -5.409  1.00  0.69           C  
ATOM   2505  O   GLN A 165      12.130  31.779  -5.829  1.00  0.69           O  
ATOM   2506  CB  GLN A 165      15.242  31.015  -6.678  1.00  0.69           C  
ATOM   2507  CG  GLN A 165      16.598  31.635  -6.964  1.00  0.69           C  
ATOM   2508  CD  GLN A 165      17.381  30.869  -8.017  1.00  0.69           C  
ATOM   2509  OE1 GLN A 165      17.075  29.712  -8.335  1.00  0.69           O  
ATOM   2510  NE2 GLN A 165      18.409  31.508  -8.563  1.00  0.69           N  
ATOM   2511  H   GLN A 165      16.023  30.662  -4.292  1.00  0.69           H  
ATOM   2512  HA  GLN A 165      14.488  32.717  -5.596  1.00  0.69           H  
ATOM   2513 1HB  GLN A 165      15.397  29.955  -6.496  1.00  0.69           H  
ATOM   2514 2HB  GLN A 165      14.626  31.108  -7.569  1.00  0.69           H  
ATOM   2515 1HG  GLN A 165      16.449  32.651  -7.322  1.00  0.69           H  
ATOM   2516 2HG  GLN A 165      17.177  31.650  -6.046  1.00  0.69           H  
ATOM   2517 1HE2 GLN A 165      18.967  31.057  -9.260  1.00  0.69           H  
ATOM   2518 2HE2 GLN A 165      18.626  32.441  -8.276  1.00  0.69           H  
ATOM   2519  N   THR A 166      12.939  29.915  -4.834  1.00  0.68           N  
ATOM   2520  CA  THR A 166      11.652  29.266  -4.692  1.00  0.68           C  
ATOM   2521  C   THR A 166      10.798  30.095  -3.730  1.00  0.68           C  
ATOM   2522  O   THR A 166       9.621  30.336  -3.996  1.00  0.68           O  
ATOM   2523  CB  THR A 166      11.826  27.822  -4.212  1.00  0.68           C  
ATOM   2524  OG1 THR A 166      12.675  27.120  -5.140  1.00  0.68           O  
ATOM   2525  CG2 THR A 166      10.506  27.129  -4.197  1.00  0.68           C  
ATOM   2526  H   THR A 166      13.771  29.413  -4.523  1.00  0.68           H  
ATOM   2527  HA  THR A 166      11.156  29.247  -5.663  1.00  0.68           H  
ATOM   2528  HB  THR A 166      12.270  27.811  -3.220  1.00  0.68           H  
ATOM   2529  HG1 THR A 166      13.571  27.535  -5.121  1.00  0.68           H  
ATOM   2530 1HG2 THR A 166      10.635  26.096  -3.871  1.00  0.68           H  
ATOM   2531 2HG2 THR A 166       9.858  27.650  -3.523  1.00  0.68           H  
ATOM   2532 3HG2 THR A 166      10.079  27.139  -5.198  1.00  0.68           H  
ATOM   2533  N   ILE A 167      11.407  30.576  -2.640  1.00  0.67           N  
ATOM   2534  CA  ILE A 167      10.719  31.444  -1.694  1.00  0.67           C  
ATOM   2535  C   ILE A 167      10.294  32.731  -2.378  1.00  0.67           C  
ATOM   2536  O   ILE A 167       9.178  33.188  -2.159  1.00  0.67           O  
ATOM   2537  CB  ILE A 167      11.551  31.767  -0.439  1.00  0.67           C  
ATOM   2538  CG1 ILE A 167      11.699  30.520   0.422  1.00  0.67           C  
ATOM   2539  CG2 ILE A 167      10.849  32.845   0.348  1.00  0.67           C  
ATOM   2540  CD1 ILE A 167      12.700  30.654   1.498  1.00  0.67           C  
ATOM   2541  H   ILE A 167      12.373  30.319  -2.459  1.00  0.67           H  
ATOM   2542  HA  ILE A 167       9.823  30.937  -1.355  1.00  0.67           H  
ATOM   2543  HB  ILE A 167      12.545  32.102  -0.729  1.00  0.67           H  
ATOM   2544 1HG1 ILE A 167      10.746  30.316   0.893  1.00  0.67           H  
ATOM   2545 2HG1 ILE A 167      11.969  29.677  -0.207  1.00  0.67           H  
ATOM   2546 1HG2 ILE A 167      11.423  33.077   1.237  1.00  0.67           H  
ATOM   2547 2HG2 ILE A 167      10.746  33.744  -0.263  1.00  0.67           H  
ATOM   2548 3HG2 ILE A 167       9.874  32.484   0.630  1.00  0.67           H  
ATOM   2549 1HD1 ILE A 167      12.730  29.732   2.071  1.00  0.67           H  
ATOM   2550 2HD1 ILE A 167      13.674  30.852   1.054  1.00  0.67           H  
ATOM   2551 3HD1 ILE A 167      12.430  31.475   2.151  1.00  0.67           H  
ATOM   2552  N   ALA A 168      11.154  33.331  -3.209  1.00  0.67           N  
ATOM   2553  CA  ALA A 168      10.737  34.535  -3.922  1.00  0.67           C  
ATOM   2554  C   ALA A 168       9.496  34.232  -4.774  1.00  0.67           C  
ATOM   2555  O   ALA A 168       8.557  35.034  -4.823  1.00  0.67           O  
ATOM   2556  CB  ALA A 168      11.867  35.057  -4.794  1.00  0.67           C  
ATOM   2557  H   ALA A 168      12.096  32.959  -3.333  1.00  0.67           H  
ATOM   2558  HA  ALA A 168      10.472  35.294  -3.185  1.00  0.67           H  
ATOM   2559 1HB  ALA A 168      11.546  35.963  -5.303  1.00  0.67           H  
ATOM   2560 2HB  ALA A 168      12.734  35.273  -4.169  1.00  0.67           H  
ATOM   2561 3HB  ALA A 168      12.134  34.305  -5.530  1.00  0.67           H  
ATOM   2562  N   THR A 169       9.451  33.048  -5.396  1.00  0.67           N  
ATOM   2563  CA  THR A 169       8.275  32.663  -6.167  1.00  0.67           C  
ATOM   2564  C   THR A 169       7.063  32.560  -5.248  1.00  0.67           C  
ATOM   2565  O   THR A 169       5.986  33.065  -5.575  1.00  0.67           O  
ATOM   2566  CB  THR A 169       8.476  31.329  -6.908  1.00  0.67           C  
ATOM   2567  OG1 THR A 169       9.544  31.459  -7.860  1.00  0.67           O  
ATOM   2568  CG2 THR A 169       7.185  30.917  -7.598  1.00  0.67           C  
ATOM   2569  H   THR A 169      10.261  32.426  -5.356  1.00  0.67           H  
ATOM   2570  HA  THR A 169       8.075  33.436  -6.906  1.00  0.67           H  
ATOM   2571  HB  THR A 169       8.736  30.558  -6.204  1.00  0.67           H  
ATOM   2572  HG1 THR A 169      10.366  31.682  -7.386  1.00  0.67           H  
ATOM   2573 1HG2 THR A 169       7.328  29.967  -8.109  1.00  0.67           H  
ATOM   2574 2HG2 THR A 169       6.401  30.812  -6.850  1.00  0.67           H  
ATOM   2575 3HG2 THR A 169       6.895  31.677  -8.321  1.00  0.67           H  
ATOM   2576  N   LEU A 170       7.255  31.930  -4.087  1.00  0.68           N  
ATOM   2577  CA  LEU A 170       6.196  31.754  -3.106  1.00  0.68           C  
ATOM   2578  C   LEU A 170       5.635  33.116  -2.714  1.00  0.68           C  
ATOM   2579  O   LEU A 170       4.418  33.297  -2.667  1.00  0.68           O  
ATOM   2580  CB  LEU A 170       6.743  31.103  -1.835  1.00  0.68           C  
ATOM   2581  CG  LEU A 170       5.760  30.780  -0.755  1.00  0.68           C  
ATOM   2582  CD1 LEU A 170       4.825  29.725  -1.229  1.00  0.68           C  
ATOM   2583  CD2 LEU A 170       6.467  30.310   0.421  1.00  0.68           C  
ATOM   2584  H   LEU A 170       8.175  31.534  -3.899  1.00  0.68           H  
ATOM   2585  HA  LEU A 170       5.404  31.143  -3.539  1.00  0.68           H  
ATOM   2586 1HB  LEU A 170       7.285  30.208  -2.089  1.00  0.68           H  
ATOM   2587 2HB  LEU A 170       7.438  31.784  -1.383  1.00  0.68           H  
ATOM   2588  HG  LEU A 170       5.187  31.671  -0.507  1.00  0.68           H  
ATOM   2589 1HD1 LEU A 170       4.134  29.486  -0.435  1.00  0.68           H  
ATOM   2590 2HD1 LEU A 170       4.283  30.067  -2.111  1.00  0.68           H  
ATOM   2591 3HD1 LEU A 170       5.389  28.833  -1.475  1.00  0.68           H  
ATOM   2592 1HD2 LEU A 170       5.731  30.091   1.189  1.00  0.68           H  
ATOM   2593 2HD2 LEU A 170       7.012  29.425   0.164  1.00  0.68           H  
ATOM   2594 3HD2 LEU A 170       7.150  31.057   0.770  1.00  0.68           H  
ATOM   2595  N   GLU A 171       6.530  34.074  -2.421  1.00  0.69           N  
ATOM   2596  CA  GLU A 171       6.124  35.412  -2.011  1.00  0.69           C  
ATOM   2597  C   GLU A 171       5.303  36.086  -3.091  1.00  0.69           C  
ATOM   2598  O   GLU A 171       4.282  36.715  -2.798  1.00  0.69           O  
ATOM   2599  CB  GLU A 171       7.332  36.291  -1.647  1.00  0.69           C  
ATOM   2600  CG  GLU A 171       6.938  37.684  -1.121  1.00  0.69           C  
ATOM   2601  CD  GLU A 171       8.107  38.537  -0.638  1.00  0.69           C  
ATOM   2602  OE1 GLU A 171       9.228  38.093  -0.700  1.00  0.69           O  
ATOM   2603  OE2 GLU A 171       7.860  39.637  -0.202  1.00  0.69           O  
ATOM   2604  H   GLU A 171       7.521  33.850  -2.476  1.00  0.69           H  
ATOM   2605  HA  GLU A 171       5.497  35.317  -1.134  1.00  0.69           H  
ATOM   2606 1HB  GLU A 171       7.936  35.792  -0.894  1.00  0.69           H  
ATOM   2607 2HB  GLU A 171       7.959  36.424  -2.529  1.00  0.69           H  
ATOM   2608 1HG  GLU A 171       6.430  38.217  -1.925  1.00  0.69           H  
ATOM   2609 2HG  GLU A 171       6.227  37.560  -0.307  1.00  0.69           H  
ATOM   2610  N   ARG A 172       5.723  35.940  -4.347  1.00  0.71           N  
ATOM   2611  CA  ARG A 172       4.983  36.536  -5.445  1.00  0.71           C  
ATOM   2612  C   ARG A 172       3.593  35.907  -5.532  1.00  0.71           C  
ATOM   2613  O   ARG A 172       2.595  36.615  -5.728  1.00  0.71           O  
ATOM   2614  CB  ARG A 172       5.763  36.357  -6.738  1.00  0.71           C  
ATOM   2615  CG  ARG A 172       7.031  37.214  -6.796  1.00  0.71           C  
ATOM   2616  CD  ARG A 172       7.887  36.901  -7.966  1.00  0.71           C  
ATOM   2617  NE  ARG A 172       9.104  37.703  -7.967  1.00  0.71           N  
ATOM   2618  CZ  ARG A 172      10.174  37.480  -8.756  1.00  0.71           C  
ATOM   2619  NH1 ARG A 172      10.171  36.478  -9.607  1.00  0.71           N  
ATOM   2620  NH2 ARG A 172      11.230  38.271  -8.672  1.00  0.71           N  
ATOM   2621  H   ARG A 172       6.588  35.429  -4.536  1.00  0.71           H  
ATOM   2622  HA  ARG A 172       4.874  37.602  -5.252  1.00  0.71           H  
ATOM   2623 1HB  ARG A 172       6.059  35.315  -6.844  1.00  0.71           H  
ATOM   2624 2HB  ARG A 172       5.133  36.611  -7.589  1.00  0.71           H  
ATOM   2625 1HG  ARG A 172       6.745  38.263  -6.861  1.00  0.71           H  
ATOM   2626 2HG  ARG A 172       7.613  37.061  -5.890  1.00  0.71           H  
ATOM   2627 1HD  ARG A 172       8.173  35.849  -7.926  1.00  0.71           H  
ATOM   2628 2HD  ARG A 172       7.342  37.098  -8.887  1.00  0.71           H  
ATOM   2629  HE  ARG A 172       9.149  38.484  -7.326  1.00  0.71           H  
ATOM   2630 1HH1 ARG A 172       9.365  35.871  -9.670  1.00  0.71           H  
ATOM   2631 2HH1 ARG A 172      10.974  36.314 -10.198  1.00  0.71           H  
ATOM   2632 1HH2 ARG A 172      11.234  39.042  -8.018  1.00  0.71           H  
ATOM   2633 2HH2 ARG A 172      12.032  38.107  -9.262  1.00  0.71           H  
ATOM   2634  N   TYR A 173       3.511  34.585  -5.322  1.00  0.74           N  
ATOM   2635  CA  TYR A 173       2.219  33.918  -5.339  1.00  0.74           C  
ATOM   2636  C   TYR A 173       1.354  34.392  -4.178  1.00  0.74           C  
ATOM   2637  O   TYR A 173       0.156  34.611  -4.353  1.00  0.74           O  
ATOM   2638  CB  TYR A 173       2.354  32.401  -5.289  1.00  0.74           C  
ATOM   2639  CG  TYR A 173       2.892  31.779  -6.538  1.00  0.74           C  
ATOM   2640  CD1 TYR A 173       3.044  32.542  -7.682  1.00  0.74           C  
ATOM   2641  CD2 TYR A 173       3.190  30.427  -6.557  1.00  0.74           C  
ATOM   2642  CE1 TYR A 173       3.508  31.960  -8.840  1.00  0.74           C  
ATOM   2643  CE2 TYR A 173       3.647  29.843  -7.725  1.00  0.74           C  
ATOM   2644  CZ  TYR A 173       3.808  30.604  -8.859  1.00  0.74           C  
ATOM   2645  OH  TYR A 173       4.261  30.022 -10.022  1.00  0.74           O  
ATOM   2646  H   TYR A 173       4.363  34.041  -5.178  1.00  0.74           H  
ATOM   2647  HA  TYR A 173       1.707  34.182  -6.261  1.00  0.74           H  
ATOM   2648 1HB  TYR A 173       3.009  32.122  -4.464  1.00  0.74           H  
ATOM   2649 2HB  TYR A 173       1.380  31.960  -5.091  1.00  0.74           H  
ATOM   2650  HD1 TYR A 173       2.801  33.604  -7.666  1.00  0.74           H  
ATOM   2651  HD2 TYR A 173       3.056  29.822  -5.656  1.00  0.74           H  
ATOM   2652  HE1 TYR A 173       3.635  32.559  -9.738  1.00  0.74           H  
ATOM   2653  HE2 TYR A 173       3.876  28.781  -7.752  1.00  0.74           H  
ATOM   2654  HH  TYR A 173       4.479  29.102  -9.855  1.00  0.74           H  
ATOM   2655  N   LYS A 174       1.964  34.581  -3.000  1.00  0.78           N  
ATOM   2656  CA  LYS A 174       1.244  35.049  -1.822  1.00  0.78           C  
ATOM   2657  C   LYS A 174       0.693  36.439  -2.090  1.00  0.78           C  
ATOM   2658  O   LYS A 174      -0.448  36.737  -1.750  1.00  0.78           O  
ATOM   2659  CB  LYS A 174       2.146  35.050  -0.585  1.00  0.78           C  
ATOM   2660  CG  LYS A 174       1.472  35.524   0.717  1.00  0.78           C  
ATOM   2661  CD  LYS A 174       0.310  34.614   1.122  1.00  0.78           C  
ATOM   2662  CE  LYS A 174      -0.061  34.785   2.623  1.00  0.78           C  
ATOM   2663  NZ  LYS A 174      -0.592  36.135   2.929  1.00  0.78           N  
ATOM   2664  H   LYS A 174       2.955  34.363  -2.920  1.00  0.78           H  
ATOM   2665  HA  LYS A 174       0.409  34.376  -1.633  1.00  0.78           H  
ATOM   2666 1HB  LYS A 174       2.537  34.042  -0.419  1.00  0.78           H  
ATOM   2667 2HB  LYS A 174       3.000  35.698  -0.766  1.00  0.78           H  
ATOM   2668 1HG  LYS A 174       2.208  35.526   1.522  1.00  0.78           H  
ATOM   2669 2HG  LYS A 174       1.092  36.542   0.587  1.00  0.78           H  
ATOM   2670 1HD  LYS A 174      -0.569  34.882   0.528  1.00  0.78           H  
ATOM   2671 2HD  LYS A 174       0.557  33.574   0.919  1.00  0.78           H  
ATOM   2672 1HE  LYS A 174      -0.807  34.036   2.892  1.00  0.78           H  
ATOM   2673 2HE  LYS A 174       0.827  34.632   3.230  1.00  0.78           H  
ATOM   2674 1HZ  LYS A 174      -0.816  36.210   3.898  1.00  0.78           H  
ATOM   2675 2HZ  LYS A 174       0.091  36.843   2.690  1.00  0.78           H  
ATOM   2676 3HZ  LYS A 174      -1.441  36.311   2.377  1.00  0.78           H  
ATOM   2677  N   GLY A 175       1.486  37.284  -2.744  1.00  0.82           N  
ATOM   2678  CA  GLY A 175       1.042  38.619  -3.101  1.00  0.82           C  
ATOM   2679  C   GLY A 175      -0.225  38.523  -3.947  1.00  0.82           C  
ATOM   2680  O   GLY A 175      -1.251  39.142  -3.633  1.00  0.82           O  
ATOM   2681  H   GLY A 175       2.435  36.996  -2.980  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175       0.850  39.198  -2.198  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175       1.828  39.123  -3.663  1.00  0.82           H  
ATOM   2684  N   ARG A 176      -0.153  37.716  -5.011  1.00  0.87           N  
ATOM   2685  CA  ARG A 176      -1.271  37.518  -5.925  1.00  0.87           C  
ATOM   2686  C   ARG A 176      -2.478  36.910  -5.207  1.00  0.87           C  
ATOM   2687  O   ARG A 176      -3.622  37.263  -5.511  1.00  0.87           O  
ATOM   2688  CB  ARG A 176      -0.845  36.599  -7.056  1.00  0.87           C  
ATOM   2689  CG  ARG A 176       0.153  37.201  -8.029  1.00  0.87           C  
ATOM   2690  CD  ARG A 176       0.617  36.200  -9.023  1.00  0.87           C  
ATOM   2691  NE  ARG A 176       1.623  36.745  -9.919  1.00  0.87           N  
ATOM   2692  CZ  ARG A 176       2.335  36.017 -10.799  1.00  0.87           C  
ATOM   2693  NH1 ARG A 176       2.132  34.723 -10.897  1.00  0.87           N  
ATOM   2694  NH2 ARG A 176       3.238  36.603 -11.565  1.00  0.87           N  
ATOM   2695  H   ARG A 176       0.731  37.236  -5.200  1.00  0.87           H  
ATOM   2696  HA  ARG A 176      -1.557  38.485  -6.336  1.00  0.87           H  
ATOM   2697 1HB  ARG A 176      -0.396  35.702  -6.641  1.00  0.87           H  
ATOM   2698 2HB  ARG A 176      -1.717  36.294  -7.626  1.00  0.87           H  
ATOM   2699 1HG  ARG A 176      -0.314  38.026  -8.564  1.00  0.87           H  
ATOM   2700 2HG  ARG A 176       1.018  37.570  -7.479  1.00  0.87           H  
ATOM   2701 1HD  ARG A 176       1.054  35.352  -8.497  1.00  0.87           H  
ATOM   2702 2HD  ARG A 176      -0.228  35.860  -9.621  1.00  0.87           H  
ATOM   2703  HE  ARG A 176       1.805  37.739  -9.871  1.00  0.87           H  
ATOM   2704 1HH1 ARG A 176       1.436  34.277 -10.316  1.00  0.87           H  
ATOM   2705 2HH1 ARG A 176       2.665  34.175 -11.557  1.00  0.87           H  
ATOM   2706 1HH2 ARG A 176       3.393  37.600 -11.491  1.00  0.87           H  
ATOM   2707 2HH2 ARG A 176       3.771  36.058 -12.226  1.00  0.87           H  
ATOM   2708  N   LEU A 177      -2.217  36.013  -4.250  1.00  0.91           N  
ATOM   2709  CA  LEU A 177      -3.249  35.355  -3.466  1.00  0.91           C  
ATOM   2710  C   LEU A 177      -3.989  36.360  -2.597  1.00  0.91           C  
ATOM   2711  O   LEU A 177      -5.225  36.368  -2.560  1.00  0.91           O  
ATOM   2712  CB  LEU A 177      -2.667  34.248  -2.592  1.00  0.91           C  
ATOM   2713  CG  LEU A 177      -3.685  33.426  -1.831  1.00  0.91           C  
ATOM   2714  CD1 LEU A 177      -4.080  34.134  -0.545  1.00  0.91           C  
ATOM   2715  CD2 LEU A 177      -4.912  33.238  -2.710  1.00  0.91           C  
ATOM   2716  H   LEU A 177      -1.250  35.752  -4.074  1.00  0.91           H  
ATOM   2717  HA  LEU A 177      -3.945  34.887  -4.150  1.00  0.91           H  
ATOM   2718 1HB  LEU A 177      -2.076  33.577  -3.216  1.00  0.91           H  
ATOM   2719 2HB  LEU A 177      -2.009  34.703  -1.859  1.00  0.91           H  
ATOM   2720  HG  LEU A 177      -3.253  32.472  -1.575  1.00  0.91           H  
ATOM   2721 1HD1 LEU A 177      -4.807  33.532  -0.005  1.00  0.91           H  
ATOM   2722 2HD1 LEU A 177      -3.197  34.280   0.082  1.00  0.91           H  
ATOM   2723 3HD1 LEU A 177      -4.518  35.094  -0.768  1.00  0.91           H  
ATOM   2724 1HD2 LEU A 177      -5.648  32.669  -2.176  1.00  0.91           H  
ATOM   2725 2HD2 LEU A 177      -5.329  34.207  -2.958  1.00  0.91           H  
ATOM   2726 3HD2 LEU A 177      -4.640  32.717  -3.617  1.00  0.91           H  
ATOM   2727  N   ASP A 178      -3.243  37.188  -1.859  1.00  0.96           N  
ATOM   2728  CA  ASP A 178      -3.881  38.167  -1.000  1.00  0.96           C  
ATOM   2729  C   ASP A 178      -4.713  39.138  -1.827  1.00  0.96           C  
ATOM   2730  O   ASP A 178      -5.836  39.484  -1.448  1.00  0.96           O  
ATOM   2731  CB  ASP A 178      -2.846  38.950  -0.189  1.00  0.96           C  
ATOM   2732  CG  ASP A 178      -2.171  38.140   0.950  1.00  0.96           C  
ATOM   2733  OD1 ASP A 178      -2.626  37.069   1.300  1.00  0.96           O  
ATOM   2734  OD2 ASP A 178      -1.195  38.611   1.497  1.00  0.96           O  
ATOM   2735  H   ASP A 178      -2.226  37.135  -1.910  1.00  0.96           H  
ATOM   2736  HA  ASP A 178      -4.541  37.645  -0.310  1.00  0.96           H  
ATOM   2737 1HB  ASP A 178      -2.060  39.293  -0.873  1.00  0.96           H  
ATOM   2738 2HB  ASP A 178      -3.313  39.835   0.236  1.00  0.96           H  
ATOM   2739  N   GLU A 179      -4.212  39.534  -3.000  1.00  1.00           N  
ATOM   2740  CA  GLU A 179      -4.982  40.463  -3.813  1.00  1.00           C  
ATOM   2741  C   GLU A 179      -6.270  39.824  -4.315  1.00  1.00           C  
ATOM   2742  O   GLU A 179      -7.344  40.430  -4.214  1.00  1.00           O  
ATOM   2743  CB  GLU A 179      -4.150  40.955  -5.000  1.00  1.00           C  
ATOM   2744  CG  GLU A 179      -4.907  41.868  -5.975  1.00  1.00           C  
ATOM   2745  CD  GLU A 179      -5.331  43.219  -5.435  1.00  1.00           C  
ATOM   2746  OE1 GLU A 179      -4.734  43.714  -4.503  1.00  1.00           O  
ATOM   2747  OE2 GLU A 179      -6.298  43.744  -5.964  1.00  1.00           O  
ATOM   2748  H   GLU A 179      -3.281  39.233  -3.298  1.00  1.00           H  
ATOM   2749  HA  GLU A 179      -5.247  41.320  -3.196  1.00  1.00           H  
ATOM   2750 1HB  GLU A 179      -3.279  41.496  -4.633  1.00  1.00           H  
ATOM   2751 2HB  GLU A 179      -3.783  40.093  -5.561  1.00  1.00           H  
ATOM   2752 1HG  GLU A 179      -4.278  42.029  -6.850  1.00  1.00           H  
ATOM   2753 2HG  GLU A 179      -5.791  41.328  -6.302  1.00  1.00           H  
ATOM   2754  N   VAL A 180      -6.196  38.590  -4.811  1.00  1.05           N  
ATOM   2755  CA  VAL A 180      -7.412  37.957  -5.281  1.00  1.05           C  
ATOM   2756  C   VAL A 180      -8.377  37.650  -4.133  1.00  1.05           C  
ATOM   2757  O   VAL A 180      -9.593  37.742  -4.315  1.00  1.05           O  
ATOM   2758  CB  VAL A 180      -7.118  36.728  -6.148  1.00  1.05           C  
ATOM   2759  CG1 VAL A 180      -6.551  35.623  -5.334  1.00  1.05           C  
ATOM   2760  CG2 VAL A 180      -8.411  36.325  -6.823  1.00  1.05           C  
ATOM   2761  H   VAL A 180      -5.299  38.105  -4.885  1.00  1.05           H  
ATOM   2762  HA  VAL A 180      -7.908  38.670  -5.942  1.00  1.05           H  
ATOM   2763  HB  VAL A 180      -6.386  36.978  -6.897  1.00  1.05           H  
ATOM   2764 1HG1 VAL A 180      -6.353  34.776  -5.948  1.00  1.05           H  
ATOM   2765 2HG1 VAL A 180      -5.657  35.985  -4.925  1.00  1.05           H  
ATOM   2766 3HG1 VAL A 180      -7.185  35.333  -4.553  1.00  1.05           H  
ATOM   2767 1HG2 VAL A 180      -8.242  35.469  -7.447  1.00  1.05           H  
ATOM   2768 2HG2 VAL A 180      -9.149  36.088  -6.083  1.00  1.05           H  
ATOM   2769 3HG2 VAL A 180      -8.776  37.155  -7.431  1.00  1.05           H  
ATOM   2770  N   SER A 181      -7.855  37.318  -2.942  1.00  1.08           N  
ATOM   2771  CA  SER A 181      -8.720  37.081  -1.796  1.00  1.08           C  
ATOM   2772  C   SER A 181      -9.490  38.348  -1.440  1.00  1.08           C  
ATOM   2773  O   SER A 181     -10.685  38.288  -1.128  1.00  1.08           O  
ATOM   2774  CB  SER A 181      -7.922  36.615  -0.594  1.00  1.08           C  
ATOM   2775  OG  SER A 181      -7.380  35.337  -0.790  1.00  1.08           O  
ATOM   2776  H   SER A 181      -6.847  37.217  -2.833  1.00  1.08           H  
ATOM   2777  HA  SER A 181      -9.436  36.303  -2.062  1.00  1.08           H  
ATOM   2778 1HB  SER A 181      -7.114  37.324  -0.410  1.00  1.08           H  
ATOM   2779 2HB  SER A 181      -8.561  36.619   0.283  1.00  1.08           H  
ATOM   2780  HG  SER A 181      -6.726  35.454  -1.516  1.00  1.08           H  
ATOM   2781  N   ARG A 182      -8.824  39.508  -1.505  1.00  1.12           N  
ATOM   2782  CA  ARG A 182      -9.498  40.772  -1.223  1.00  1.12           C  
ATOM   2783  C   ARG A 182     -10.574  41.049  -2.274  1.00  1.12           C  
ATOM   2784  O   ARG A 182     -11.677  41.512  -1.945  1.00  1.12           O  
ATOM   2785  CB  ARG A 182      -8.493  41.913  -1.173  1.00  1.12           C  
ATOM   2786  CG  ARG A 182      -7.572  41.892   0.048  1.00  1.12           C  
ATOM   2787  CD  ARG A 182      -6.473  42.891  -0.061  1.00  1.12           C  
ATOM   2788  NE  ARG A 182      -6.947  44.276   0.007  1.00  1.12           N  
ATOM   2789  CZ  ARG A 182      -6.214  45.345  -0.352  1.00  1.12           C  
ATOM   2790  NH1 ARG A 182      -4.987  45.180  -0.810  1.00  1.12           N  
ATOM   2791  NH2 ARG A 182      -6.726  46.553  -0.243  1.00  1.12           N  
ATOM   2792  H   ARG A 182      -7.827  39.511  -1.734  1.00  1.12           H  
ATOM   2793  HA  ARG A 182      -9.974  40.697  -0.247  1.00  1.12           H  
ATOM   2794 1HB  ARG A 182      -7.858  41.873  -2.061  1.00  1.12           H  
ATOM   2795 2HB  ARG A 182      -9.018  42.867  -1.186  1.00  1.12           H  
ATOM   2796 1HG  ARG A 182      -8.154  42.127   0.938  1.00  1.12           H  
ATOM   2797 2HG  ARG A 182      -7.134  40.903   0.157  1.00  1.12           H  
ATOM   2798 1HD  ARG A 182      -5.761  42.732   0.747  1.00  1.12           H  
ATOM   2799 2HD  ARG A 182      -5.966  42.750  -1.020  1.00  1.12           H  
ATOM   2800  HE  ARG A 182      -7.889  44.452   0.354  1.00  1.12           H  
ATOM   2801 1HH1 ARG A 182      -4.601  44.250  -0.900  1.00  1.12           H  
ATOM   2802 2HH1 ARG A 182      -4.438  45.982  -1.083  1.00  1.12           H  
ATOM   2803 1HH2 ARG A 182      -7.693  46.675   0.120  1.00  1.12           H  
ATOM   2804 2HH2 ARG A 182      -6.192  47.362  -0.505  1.00  1.12           H  
ATOM   2805  N   GLN A 183     -10.286  40.728  -3.543  1.00  1.15           N  
ATOM   2806  CA  GLN A 183     -11.283  40.929  -4.590  1.00  1.15           C  
ATOM   2807  C   GLN A 183     -12.476  39.994  -4.385  1.00  1.15           C  
ATOM   2808  O   GLN A 183     -13.630  40.402  -4.563  1.00  1.15           O  
ATOM   2809  CB  GLN A 183     -10.677  40.713  -5.977  1.00  1.15           C  
ATOM   2810  CG  GLN A 183      -9.669  41.784  -6.391  1.00  1.15           C  
ATOM   2811  CD  GLN A 183      -9.050  41.531  -7.760  1.00  1.15           C  
ATOM   2812  OE1 GLN A 183      -9.611  40.807  -8.596  1.00  1.15           O  
ATOM   2813  NE2 GLN A 183      -7.888  42.134  -8.006  1.00  1.15           N  
ATOM   2814  H   GLN A 183      -9.355  40.377  -3.783  1.00  1.15           H  
ATOM   2815  HA  GLN A 183     -11.644  41.955  -4.530  1.00  1.15           H  
ATOM   2816 1HB  GLN A 183     -10.171  39.749  -5.998  1.00  1.15           H  
ATOM   2817 2HB  GLN A 183     -11.470  40.681  -6.721  1.00  1.15           H  
ATOM   2818 1HG  GLN A 183     -10.173  42.748  -6.418  1.00  1.15           H  
ATOM   2819 2HG  GLN A 183      -8.861  41.813  -5.657  1.00  1.15           H  
ATOM   2820 1HE2 GLN A 183      -7.435  42.010  -8.885  1.00  1.15           H  
ATOM   2821 2HE2 GLN A 183      -7.438  42.722  -7.286  1.00  1.15           H  
ATOM   2822  N   LEU A 184     -12.209  38.754  -3.957  1.00  1.17           N  
ATOM   2823  CA  LEU A 184     -13.283  37.806  -3.702  1.00  1.17           C  
ATOM   2824  C   LEU A 184     -14.114  38.300  -2.531  1.00  1.17           C  
ATOM   2825  O   LEU A 184     -15.336  38.304  -2.611  1.00  1.17           O  
ATOM   2826  CB  LEU A 184     -12.757  36.389  -3.417  1.00  1.17           C  
ATOM   2827  CG  LEU A 184     -13.879  35.304  -3.158  1.00  1.17           C  
ATOM   2828  CD1 LEU A 184     -14.759  35.218  -4.370  1.00  1.17           C  
ATOM   2829  CD2 LEU A 184     -13.276  33.917  -2.893  1.00  1.17           C  
ATOM   2830  H   LEU A 184     -11.241  38.455  -3.847  1.00  1.17           H  
ATOM   2831  HA  LEU A 184     -13.920  37.761  -4.584  1.00  1.17           H  
ATOM   2832 1HB  LEU A 184     -12.162  36.068  -4.272  1.00  1.17           H  
ATOM   2833 2HB  LEU A 184     -12.109  36.428  -2.542  1.00  1.17           H  
ATOM   2834  HG  LEU A 184     -14.485  35.613  -2.300  1.00  1.17           H  
ATOM   2835 1HD1 LEU A 184     -15.538  34.485  -4.183  1.00  1.17           H  
ATOM   2836 2HD1 LEU A 184     -15.205  36.187  -4.566  1.00  1.17           H  
ATOM   2837 3HD1 LEU A 184     -14.167  34.908  -5.224  1.00  1.17           H  
ATOM   2838 1HD2 LEU A 184     -14.077  33.203  -2.725  1.00  1.17           H  
ATOM   2839 2HD2 LEU A 184     -12.705  33.606  -3.753  1.00  1.17           H  
ATOM   2840 3HD2 LEU A 184     -12.636  33.958  -2.018  1.00  1.17           H  
ATOM   2841  N   SER A 185     -13.452  38.749  -1.455  1.00  1.19           N  
ATOM   2842  CA  SER A 185     -14.141  39.224  -0.258  1.00  1.19           C  
ATOM   2843  C   SER A 185     -15.039  40.402  -0.612  1.00  1.19           C  
ATOM   2844  O   SER A 185     -16.181  40.492  -0.148  1.00  1.19           O  
ATOM   2845  CB  SER A 185     -13.126  39.660   0.781  1.00  1.19           C  
ATOM   2846  OG  SER A 185     -12.343  38.574   1.205  1.00  1.19           O  
ATOM   2847  H   SER A 185     -12.436  38.722  -1.450  1.00  1.19           H  
ATOM   2848  HA  SER A 185     -14.754  38.415   0.142  1.00  1.19           H  
ATOM   2849 1HB  SER A 185     -12.484  40.431   0.359  1.00  1.19           H  
ATOM   2850 2HB  SER A 185     -13.646  40.095   1.632  1.00  1.19           H  
ATOM   2851  HG  SER A 185     -11.824  38.302   0.414  1.00  1.19           H  
ATOM   2852  N   THR A 186     -14.541  41.287  -1.479  1.00  1.19           N  
ATOM   2853  CA  THR A 186     -15.327  42.418  -1.928  1.00  1.19           C  
ATOM   2854  C   THR A 186     -16.580  41.922  -2.612  1.00  1.19           C  
ATOM   2855  O   THR A 186     -17.696  42.323  -2.269  1.00  1.19           O  
ATOM   2856  CB  THR A 186     -14.525  43.269  -2.936  1.00  1.19           C  
ATOM   2857  OG1 THR A 186     -13.366  43.826  -2.288  1.00  1.19           O  
ATOM   2858  CG2 THR A 186     -15.393  44.353  -3.567  1.00  1.19           C  
ATOM   2859  H   THR A 186     -13.581  41.188  -1.811  1.00  1.19           H  
ATOM   2860  HA  THR A 186     -15.612  43.008  -1.065  1.00  1.19           H  
ATOM   2861  HB  THR A 186     -14.181  42.628  -3.729  1.00  1.19           H  
ATOM   2862  HG1 THR A 186     -12.789  43.086  -1.981  1.00  1.19           H  
ATOM   2863 1HG2 THR A 186     -14.804  44.911  -4.291  1.00  1.19           H  
ATOM   2864 2HG2 THR A 186     -16.237  43.887  -4.067  1.00  1.19           H  
ATOM   2865 3HG2 THR A 186     -15.757  45.015  -2.824  1.00  1.19           H  
ATOM   2866  N   ALA A 187     -16.384  40.993  -3.540  1.00  1.19           N  
ATOM   2867  CA  ALA A 187     -17.470  40.395  -4.273  1.00  1.19           C  
ATOM   2868  C   ALA A 187     -18.440  39.670  -3.341  1.00  1.19           C  
ATOM   2869  O   ALA A 187     -19.650  39.668  -3.582  1.00  1.19           O  
ATOM   2870  CB  ALA A 187     -16.896  39.468  -5.326  1.00  1.19           C  
ATOM   2871  H   ALA A 187     -15.431  40.704  -3.765  1.00  1.19           H  
ATOM   2872  HA  ALA A 187     -18.023  41.184  -4.761  1.00  1.19           H  
ATOM   2873 1HB  ALA A 187     -17.694  39.045  -5.906  1.00  1.19           H  
ATOM   2874 2HB  ALA A 187     -16.232  40.027  -5.978  1.00  1.19           H  
ATOM   2875 3HB  ALA A 187     -16.334  38.687  -4.850  1.00  1.19           H  
ATOM   2876  N   GLU A 188     -17.949  39.036  -2.263  1.00  1.18           N  
ATOM   2877  CA  GLU A 188     -18.881  38.350  -1.369  1.00  1.18           C  
ATOM   2878  C   GLU A 188     -19.799  39.342  -0.685  1.00  1.18           C  
ATOM   2879  O   GLU A 188     -21.021  39.195  -0.695  1.00  1.18           O  
ATOM   2880  CB  GLU A 188     -18.162  37.571  -0.255  1.00  1.18           C  
ATOM   2881  CG  GLU A 188     -17.423  36.352  -0.657  1.00  1.18           C  
ATOM   2882  CD  GLU A 188     -16.779  35.615   0.534  1.00  1.18           C  
ATOM   2883  OE1 GLU A 188     -16.788  36.123   1.630  1.00  1.18           O  
ATOM   2884  OE2 GLU A 188     -16.334  34.506   0.332  1.00  1.18           O  
ATOM   2885  H   GLU A 188     -16.946  39.009  -2.096  1.00  1.18           H  
ATOM   2886  HA  GLU A 188     -19.492  37.665  -1.950  1.00  1.18           H  
ATOM   2887 1HB  GLU A 188     -17.460  38.231   0.250  1.00  1.18           H  
ATOM   2888 2HB  GLU A 188     -18.890  37.255   0.478  1.00  1.18           H  
ATOM   2889 1HG  GLU A 188     -18.118  35.710  -1.148  1.00  1.18           H  
ATOM   2890 2HG  GLU A 188     -16.657  36.616  -1.374  1.00  1.18           H  
ATOM   2891  N   ILE A 189     -19.211  40.414  -0.176  1.00  1.15           N  
ATOM   2892  CA  ILE A 189     -19.953  41.427   0.556  1.00  1.15           C  
ATOM   2893  C   ILE A 189     -20.976  42.131  -0.307  1.00  1.15           C  
ATOM   2894  O   ILE A 189     -22.092  42.399   0.142  1.00  1.15           O  
ATOM   2895  CB  ILE A 189     -18.991  42.393   1.249  1.00  1.15           C  
ATOM   2896  CG1 ILE A 189     -18.297  41.614   2.393  1.00  1.15           C  
ATOM   2897  CG2 ILE A 189     -19.715  43.629   1.760  1.00  1.15           C  
ATOM   2898  CD1 ILE A 189     -17.137  42.313   3.011  1.00  1.15           C  
ATOM   2899  H   ILE A 189     -18.195  40.493  -0.250  1.00  1.15           H  
ATOM   2900  HA  ILE A 189     -20.492  40.925   1.346  1.00  1.15           H  
ATOM   2901  HB  ILE A 189     -18.214  42.694   0.538  1.00  1.15           H  
ATOM   2902 1HG1 ILE A 189     -19.029  41.420   3.173  1.00  1.15           H  
ATOM   2903 2HG1 ILE A 189     -17.944  40.656   1.995  1.00  1.15           H  
ATOM   2904 1HG2 ILE A 189     -18.999  44.286   2.240  1.00  1.15           H  
ATOM   2905 2HG2 ILE A 189     -20.178  44.153   0.917  1.00  1.15           H  
ATOM   2906 3HG2 ILE A 189     -20.480  43.341   2.474  1.00  1.15           H  
ATOM   2907 1HD1 ILE A 189     -16.714  41.695   3.801  1.00  1.15           H  
ATOM   2908 2HD1 ILE A 189     -16.385  42.489   2.245  1.00  1.15           H  
ATOM   2909 3HD1 ILE A 189     -17.462  43.250   3.428  1.00  1.15           H  
ATOM   2910  N   GLU A 190     -20.606  42.413  -1.540  1.00  1.10           N  
ATOM   2911  CA  GLU A 190     -21.469  43.079  -2.500  1.00  1.10           C  
ATOM   2912  C   GLU A 190     -22.318  42.107  -3.353  1.00  1.10           C  
ATOM   2913  O   GLU A 190     -23.014  42.538  -4.275  1.00  1.10           O  
ATOM   2914  CB  GLU A 190     -20.606  43.948  -3.382  1.00  1.10           C  
ATOM   2915  CG  GLU A 190     -19.869  45.065  -2.646  1.00  1.10           C  
ATOM   2916  CD  GLU A 190     -20.787  46.086  -2.037  1.00  1.10           C  
ATOM   2917  OE1 GLU A 190     -21.824  46.329  -2.601  1.00  1.10           O  
ATOM   2918  OE2 GLU A 190     -20.439  46.653  -1.029  1.00  1.10           O  
ATOM   2919  H   GLU A 190     -19.653  42.177  -1.831  1.00  1.10           H  
ATOM   2920  HA  GLU A 190     -22.154  43.720  -1.944  1.00  1.10           H  
ATOM   2921 1HB  GLU A 190     -19.845  43.311  -3.798  1.00  1.10           H  
ATOM   2922 2HB  GLU A 190     -21.192  44.371  -4.194  1.00  1.10           H  
ATOM   2923 1HG  GLU A 190     -19.265  44.615  -1.853  1.00  1.10           H  
ATOM   2924 2HG  GLU A 190     -19.191  45.550  -3.342  1.00  1.10           H  
ATOM   2925  N   ASP A 191     -22.235  40.803  -3.065  1.00  1.03           N  
ATOM   2926  CA  ASP A 191     -22.952  39.724  -3.760  1.00  1.03           C  
ATOM   2927  C   ASP A 191     -22.722  39.645  -5.278  1.00  1.03           C  
ATOM   2928  O   ASP A 191     -23.676  39.453  -6.034  1.00  1.03           O  
ATOM   2929  CB  ASP A 191     -24.469  39.831  -3.503  1.00  1.03           C  
ATOM   2930  CG  ASP A 191     -25.279  38.511  -3.754  1.00  1.03           C  
ATOM   2931  OD1 ASP A 191     -24.721  37.430  -3.620  1.00  1.03           O  
ATOM   2932  OD2 ASP A 191     -26.449  38.612  -4.044  1.00  1.03           O  
ATOM   2933  H   ASP A 191     -21.654  40.507  -2.283  1.00  1.03           H  
ATOM   2934  HA  ASP A 191     -22.603  38.785  -3.327  1.00  1.03           H  
ATOM   2935 1HB  ASP A 191     -24.637  40.163  -2.506  1.00  1.03           H  
ATOM   2936 2HB  ASP A 191     -24.877  40.601  -4.160  1.00  1.03           H  
ATOM   2937  N   PHE A 192     -21.469  39.756  -5.736  1.00  0.96           N  
ATOM   2938  CA  PHE A 192     -21.207  39.609  -7.173  1.00  0.96           C  
ATOM   2939  C   PHE A 192     -20.119  38.579  -7.456  1.00  0.96           C  
ATOM   2940  O   PHE A 192     -19.354  38.717  -8.409  1.00  0.96           O  
ATOM   2941  CB  PHE A 192     -20.852  40.918  -7.891  1.00  0.96           C  
ATOM   2942  CG  PHE A 192     -19.629  41.696  -7.440  1.00  0.96           C  
ATOM   2943  CD1 PHE A 192     -18.384  41.413  -7.993  1.00  0.96           C  
ATOM   2944  CD2 PHE A 192     -19.720  42.749  -6.559  1.00  0.96           C  
ATOM   2945  CE1 PHE A 192     -17.262  42.149  -7.648  1.00  0.96           C  
ATOM   2946  CE2 PHE A 192     -18.587  43.496  -6.219  1.00  0.96           C  
ATOM   2947  CZ  PHE A 192     -17.365  43.186  -6.762  1.00  0.96           C  
ATOM   2948  H   PHE A 192     -20.715  39.913  -5.069  1.00  0.96           H  
ATOM   2949  HA  PHE A 192     -22.118  39.241  -7.643  1.00  0.96           H  
ATOM   2950 1HB  PHE A 192     -20.730  40.705  -8.951  1.00  0.96           H  
ATOM   2951 2HB  PHE A 192     -21.707  41.589  -7.806  1.00  0.96           H  
ATOM   2952  HD1 PHE A 192     -18.297  40.595  -8.709  1.00  0.96           H  
ATOM   2953  HD2 PHE A 192     -20.695  42.999  -6.135  1.00  0.96           H  
ATOM   2954  HE1 PHE A 192     -16.294  41.904  -8.087  1.00  0.96           H  
ATOM   2955  HE2 PHE A 192     -18.668  44.327  -5.522  1.00  0.96           H  
ATOM   2956  HZ  PHE A 192     -16.483  43.766  -6.495  1.00  0.96           H  
ATOM   2957  N   VAL A 193     -20.053  37.550  -6.624  1.00  0.88           N  
ATOM   2958  CA  VAL A 193     -19.062  36.493  -6.798  1.00  0.88           C  
ATOM   2959  C   VAL A 193     -19.425  35.529  -7.899  1.00  0.88           C  
ATOM   2960  O   VAL A 193     -20.535  34.989  -7.909  1.00  0.88           O  
ATOM   2961  CB  VAL A 193     -18.935  35.621  -5.517  1.00  0.88           C  
ATOM   2962  CG1 VAL A 193     -17.998  34.477  -5.770  1.00  0.88           C  
ATOM   2963  CG2 VAL A 193     -18.456  36.405  -4.405  1.00  0.88           C  
ATOM   2964  H   VAL A 193     -20.711  37.503  -5.857  1.00  0.88           H  
ATOM   2965  HA  VAL A 193     -18.098  36.946  -7.038  1.00  0.88           H  
ATOM   2966  HB  VAL A 193     -19.897  35.219  -5.266  1.00  0.88           H  
ATOM   2967 1HG1 VAL A 193     -17.913  33.885  -4.888  1.00  0.88           H  
ATOM   2968 2HG1 VAL A 193     -18.374  33.857  -6.573  1.00  0.88           H  
ATOM   2969 3HG1 VAL A 193     -17.026  34.862  -6.041  1.00  0.88           H  
ATOM   2970 1HG2 VAL A 193     -18.389  35.772  -3.524  1.00  0.88           H  
ATOM   2971 2HG2 VAL A 193     -17.490  36.798  -4.633  1.00  0.88           H  
ATOM   2972 3HG2 VAL A 193     -19.158  37.199  -4.236  1.00  0.88           H  
ATOM   2973  N   THR A 194     -18.489  35.270  -8.807  1.00  0.81           N  
ATOM   2974  CA  THR A 194     -18.743  34.243  -9.799  1.00  0.81           C  
ATOM   2975  C   THR A 194     -17.893  33.049  -9.425  1.00  0.81           C  
ATOM   2976  O   THR A 194     -16.857  33.208  -8.770  1.00  0.81           O  
ATOM   2977  CB  THR A 194     -18.463  34.738 -11.223  1.00  0.81           C  
ATOM   2978  OG1 THR A 194     -17.081  35.137 -11.348  1.00  0.81           O  
ATOM   2979  CG2 THR A 194     -19.376  35.894 -11.540  1.00  0.81           C  
ATOM   2980  H   THR A 194     -17.597  35.786  -8.821  1.00  0.81           H  
ATOM   2981  HA  THR A 194     -19.779  33.939  -9.749  1.00  0.81           H  
ATOM   2982  HB  THR A 194     -18.658  33.928 -11.929  1.00  0.81           H  
ATOM   2983  HG1 THR A 194     -16.861  35.833 -10.671  1.00  0.81           H  
ATOM   2984 1HG2 THR A 194     -19.189  36.238 -12.554  1.00  0.81           H  
ATOM   2985 2HG2 THR A 194     -20.413  35.564 -11.451  1.00  0.81           H  
ATOM   2986 3HG2 THR A 194     -19.189  36.708 -10.837  1.00  0.81           H  
ATOM   2987  N   LEU A 195     -18.249  31.872  -9.910  1.00  0.76           N  
ATOM   2988  CA  LEU A 195     -17.447  30.707  -9.578  1.00  0.76           C  
ATOM   2989  C   LEU A 195     -15.990  30.935 -10.024  1.00  0.76           C  
ATOM   2990  O   LEU A 195     -15.064  30.577  -9.305  1.00  0.76           O  
ATOM   2991  CB  LEU A 195     -18.067  29.462 -10.203  1.00  0.76           C  
ATOM   2992  CG  LEU A 195     -17.516  28.133  -9.730  1.00  0.76           C  
ATOM   2993  CD1 LEU A 195     -17.741  28.008  -8.237  1.00  0.76           C  
ATOM   2994  CD2 LEU A 195     -18.203  27.049 -10.504  1.00  0.76           C  
ATOM   2995  H   LEU A 195     -19.120  31.787 -10.440  1.00  0.76           H  
ATOM   2996  HA  LEU A 195     -17.457  30.580  -8.497  1.00  0.76           H  
ATOM   2997 1HB  LEU A 195     -19.141  29.471 -10.012  1.00  0.76           H  
ATOM   2998 2HB  LEU A 195     -17.920  29.509 -11.277  1.00  0.76           H  
ATOM   2999  HG  LEU A 195     -16.479  28.075  -9.881  1.00  0.76           H  
ATOM   3000 1HD1 LEU A 195     -17.353  27.050  -7.888  1.00  0.76           H  
ATOM   3001 2HD1 LEU A 195     -17.225  28.816  -7.720  1.00  0.76           H  
ATOM   3002 3HD1 LEU A 195     -18.804  28.072  -8.028  1.00  0.76           H  
ATOM   3003 1HD2 LEU A 195     -17.841  26.092 -10.169  1.00  0.76           H  
ATOM   3004 2HD2 LEU A 195     -19.273  27.115 -10.337  1.00  0.76           H  
ATOM   3005 3HD2 LEU A 195     -17.996  27.173 -11.564  1.00  0.76           H  
ATOM   3006  N   ARG A 196     -15.793  31.622 -11.156  1.00  0.73           N  
ATOM   3007  CA  ARG A 196     -14.476  32.008 -11.676  1.00  0.73           C  
ATOM   3008  C   ARG A 196     -13.620  32.758 -10.642  1.00  0.73           C  
ATOM   3009  O   ARG A 196     -12.389  32.629 -10.620  1.00  0.73           O  
ATOM   3010  CB  ARG A 196     -14.635  32.880 -12.915  1.00  0.73           C  
ATOM   3011  CG  ARG A 196     -13.359  33.238 -13.624  1.00  0.73           C  
ATOM   3012  CD  ARG A 196     -13.617  34.063 -14.827  1.00  0.73           C  
ATOM   3013  NE  ARG A 196     -14.382  33.334 -15.828  1.00  0.73           N  
ATOM   3014  CZ  ARG A 196     -13.878  32.473 -16.719  1.00  0.73           C  
ATOM   3015  NH1 ARG A 196     -12.589  32.192 -16.761  1.00  0.73           N  
ATOM   3016  NH2 ARG A 196     -14.716  31.919 -17.550  1.00  0.73           N  
ATOM   3017  H   ARG A 196     -16.604  31.833 -11.734  1.00  0.73           H  
ATOM   3018  HA  ARG A 196     -13.945  31.110 -11.966  1.00  0.73           H  
ATOM   3019 1HB  ARG A 196     -15.266  32.373 -13.639  1.00  0.73           H  
ATOM   3020 2HB  ARG A 196     -15.138  33.810 -12.641  1.00  0.73           H  
ATOM   3021 1HG  ARG A 196     -12.700  33.786 -12.949  1.00  0.73           H  
ATOM   3022 2HG  ARG A 196     -12.875  32.330 -13.953  1.00  0.73           H  
ATOM   3023 1HD  ARG A 196     -14.187  34.948 -14.542  1.00  0.73           H  
ATOM   3024 2HD  ARG A 196     -12.673  34.366 -15.274  1.00  0.73           H  
ATOM   3025  HE  ARG A 196     -15.408  33.471 -15.880  1.00  0.73           H  
ATOM   3026 1HH1 ARG A 196     -11.956  32.630 -16.113  1.00  0.73           H  
ATOM   3027 2HH1 ARG A 196     -12.245  31.531 -17.443  1.00  0.73           H  
ATOM   3028 1HH2 ARG A 196     -15.713  32.185 -17.460  1.00  0.73           H  
ATOM   3029 2HH2 ARG A 196     -14.406  31.265 -18.251  1.00  0.73           H  
ATOM   3030  N   ASP A 197     -14.251  33.541  -9.762  1.00  0.71           N  
ATOM   3031  CA  ASP A 197     -13.495  34.335  -8.799  1.00  0.71           C  
ATOM   3032  C   ASP A 197     -13.076  33.419  -7.669  1.00  0.71           C  
ATOM   3033  O   ASP A 197     -11.963  33.510  -7.142  1.00  0.71           O  
ATOM   3034  CB  ASP A 197     -14.375  35.453  -8.206  1.00  0.71           C  
ATOM   3035  CG  ASP A 197     -14.817  36.514  -9.206  1.00  0.71           C  
ATOM   3036  OD1 ASP A 197     -13.970  37.131  -9.814  1.00  0.71           O  
ATOM   3037  OD2 ASP A 197     -16.028  36.696  -9.365  1.00  0.71           O  
ATOM   3038  H   ASP A 197     -15.267  33.573  -9.746  1.00  0.71           H  
ATOM   3039  HA  ASP A 197     -12.609  34.752  -9.280  1.00  0.71           H  
ATOM   3040 1HB  ASP A 197     -15.265  35.001  -7.766  1.00  0.71           H  
ATOM   3041 2HB  ASP A 197     -13.834  35.945  -7.402  1.00  0.71           H  
ATOM   3042  N   VAL A 198     -13.948  32.475  -7.357  1.00  0.70           N  
ATOM   3043  CA  VAL A 198     -13.672  31.535  -6.290  1.00  0.70           C  
ATOM   3044  C   VAL A 198     -12.536  30.624  -6.706  1.00  0.70           C  
ATOM   3045  O   VAL A 198     -11.589  30.393  -5.954  1.00  0.70           O  
ATOM   3046  CB  VAL A 198     -14.896  30.668  -6.037  1.00  0.70           C  
ATOM   3047  CG1 VAL A 198     -14.568  29.604  -5.015  1.00  0.70           C  
ATOM   3048  CG2 VAL A 198     -16.018  31.536  -5.652  1.00  0.70           C  
ATOM   3049  H   VAL A 198     -14.843  32.450  -7.854  1.00  0.70           H  
ATOM   3050  HA  VAL A 198     -13.399  32.080  -5.390  1.00  0.70           H  
ATOM   3051  HB  VAL A 198     -15.155  30.146  -6.942  1.00  0.70           H  
ATOM   3052 1HG1 VAL A 198     -15.433  28.971  -4.856  1.00  0.70           H  
ATOM   3053 2HG1 VAL A 198     -13.738  28.994  -5.372  1.00  0.70           H  
ATOM   3054 3HG1 VAL A 198     -14.292  30.090  -4.089  1.00  0.70           H  
ATOM   3055 1HG2 VAL A 198     -16.897  30.933  -5.508  1.00  0.70           H  
ATOM   3056 2HG2 VAL A 198     -15.768  32.065  -4.742  1.00  0.70           H  
ATOM   3057 3HG2 VAL A 198     -16.200  32.251  -6.451  1.00  0.70           H  
ATOM   3058  N   MET A 199     -12.638  30.121  -7.933  1.00  0.70           N  
ATOM   3059  CA  MET A 199     -11.672  29.196  -8.491  1.00  0.70           C  
ATOM   3060  C   MET A 199     -10.319  29.842  -8.678  1.00  0.70           C  
ATOM   3061  O   MET A 199      -9.298  29.188  -8.482  1.00  0.70           O  
ATOM   3062  CB  MET A 199     -12.215  28.641  -9.782  1.00  0.70           C  
ATOM   3063  CG  MET A 199     -13.384  27.737  -9.540  1.00  0.70           C  
ATOM   3064  SD  MET A 199     -13.902  26.918 -10.970  1.00  0.70           S  
ATOM   3065  CE  MET A 199     -14.492  28.249 -11.955  1.00  0.70           C  
ATOM   3066  H   MET A 199     -13.450  30.376  -8.491  1.00  0.70           H  
ATOM   3067  HA  MET A 199     -11.554  28.372  -7.793  1.00  0.70           H  
ATOM   3068 1HB  MET A 199     -12.529  29.460 -10.431  1.00  0.70           H  
ATOM   3069 2HB  MET A 199     -11.442  28.080 -10.300  1.00  0.70           H  
ATOM   3070 1HG  MET A 199     -13.107  26.988  -8.800  1.00  0.70           H  
ATOM   3071 2HG  MET A 199     -14.212  28.304  -9.141  1.00  0.70           H  
ATOM   3072 1HE  MET A 199     -14.861  27.861 -12.866  1.00  0.70           H  
ATOM   3073 2HE  MET A 199     -15.265  28.765 -11.473  1.00  0.70           H  
ATOM   3074 3HE  MET A 199     -13.681  28.925 -12.144  1.00  0.70           H  
ATOM   3075  N   THR A 200     -10.283  31.136  -9.001  1.00  0.70           N  
ATOM   3076  CA  THR A 200      -9.003  31.812  -9.121  1.00  0.70           C  
ATOM   3077  C   THR A 200      -8.312  31.834  -7.762  1.00  0.70           C  
ATOM   3078  O   THR A 200      -7.112  31.558  -7.664  1.00  0.70           O  
ATOM   3079  CB  THR A 200      -9.144  33.244  -9.640  1.00  0.70           C  
ATOM   3080  OG1 THR A 200      -9.759  33.240 -10.935  1.00  0.70           O  
ATOM   3081  CG2 THR A 200      -7.750  33.864  -9.746  1.00  0.70           C  
ATOM   3082  H   THR A 200     -11.139  31.653  -9.209  1.00  0.70           H  
ATOM   3083  HA  THR A 200      -8.367  31.254  -9.799  1.00  0.70           H  
ATOM   3084  HB  THR A 200      -9.763  33.825  -8.950  1.00  0.70           H  
ATOM   3085  HG1 THR A 200     -10.681  32.903 -10.844  1.00  0.70           H  
ATOM   3086 1HG2 THR A 200      -7.829  34.887 -10.110  1.00  0.70           H  
ATOM   3087 2HG2 THR A 200      -7.277  33.861  -8.767  1.00  0.70           H  
ATOM   3088 3HG2 THR A 200      -7.144  33.278 -10.436  1.00  0.70           H  
ATOM   3089  N   VAL A 201      -9.074  32.122  -6.696  1.00  0.71           N  
ATOM   3090  CA  VAL A 201      -8.473  32.145  -5.368  1.00  0.71           C  
ATOM   3091  C   VAL A 201      -7.945  30.755  -5.018  1.00  0.71           C  
ATOM   3092  O   VAL A 201      -6.813  30.620  -4.548  1.00  0.71           O  
ATOM   3093  CB  VAL A 201      -9.481  32.552  -4.278  1.00  0.71           C  
ATOM   3094  CG1 VAL A 201      -8.837  32.384  -2.941  1.00  0.71           C  
ATOM   3095  CG2 VAL A 201      -9.915  33.967  -4.441  1.00  0.71           C  
ATOM   3096  H   VAL A 201     -10.063  32.357  -6.816  1.00  0.71           H  
ATOM   3097  HA  VAL A 201      -7.644  32.847  -5.368  1.00  0.71           H  
ATOM   3098  HB  VAL A 201     -10.349  31.893  -4.325  1.00  0.71           H  
ATOM   3099 1HG1 VAL A 201      -9.544  32.659  -2.175  1.00  0.71           H  
ATOM   3100 2HG1 VAL A 201      -8.532  31.349  -2.814  1.00  0.71           H  
ATOM   3101 3HG1 VAL A 201      -7.965  33.032  -2.877  1.00  0.71           H  
ATOM   3102 1HG2 VAL A 201     -10.596  34.224  -3.662  1.00  0.71           H  
ATOM   3103 2HG2 VAL A 201      -9.096  34.595  -4.371  1.00  0.71           H  
ATOM   3104 3HG2 VAL A 201     -10.392  34.098  -5.401  1.00  0.71           H  
ATOM   3105  N   VAL A 202      -8.746  29.718  -5.292  1.00  0.72           N  
ATOM   3106  CA  VAL A 202      -8.340  28.344  -5.002  1.00  0.72           C  
ATOM   3107  C   VAL A 202      -7.113  27.939  -5.783  1.00  0.72           C  
ATOM   3108  O   VAL A 202      -6.176  27.384  -5.216  1.00  0.72           O  
ATOM   3109  CB  VAL A 202      -9.473  27.376  -5.347  1.00  0.72           C  
ATOM   3110  CG1 VAL A 202      -9.003  25.910  -5.262  1.00  0.72           C  
ATOM   3111  CG2 VAL A 202     -10.581  27.640  -4.414  1.00  0.72           C  
ATOM   3112  H   VAL A 202      -9.674  29.899  -5.682  1.00  0.72           H  
ATOM   3113  HA  VAL A 202      -8.121  28.268  -3.940  1.00  0.72           H  
ATOM   3114  HB  VAL A 202      -9.799  27.564  -6.366  1.00  0.72           H  
ATOM   3115 1HG1 VAL A 202      -9.825  25.249  -5.516  1.00  0.72           H  
ATOM   3116 2HG1 VAL A 202      -8.182  25.746  -5.963  1.00  0.72           H  
ATOM   3117 3HG1 VAL A 202      -8.661  25.689  -4.250  1.00  0.72           H  
ATOM   3118 1HG2 VAL A 202     -11.410  27.023  -4.653  1.00  0.72           H  
ATOM   3119 2HG2 VAL A 202     -10.251  27.448  -3.392  1.00  0.72           H  
ATOM   3120 3HG2 VAL A 202     -10.877  28.670  -4.502  1.00  0.72           H  
ATOM   3121  N   GLN A 203      -7.095  28.218  -7.079  1.00  0.73           N  
ATOM   3122  CA  GLN A 203      -5.946  27.870  -7.890  1.00  0.73           C  
ATOM   3123  C   GLN A 203      -4.694  28.466  -7.279  1.00  0.73           C  
ATOM   3124  O   GLN A 203      -3.697  27.767  -7.086  1.00  0.73           O  
ATOM   3125  CB  GLN A 203      -6.158  28.368  -9.328  1.00  0.73           C  
ATOM   3126  CG  GLN A 203      -5.083  27.986 -10.344  1.00  0.73           C  
ATOM   3127  CD  GLN A 203      -3.908  28.958 -10.427  1.00  0.73           C  
ATOM   3128  OE1 GLN A 203      -4.037  30.174 -10.242  1.00  0.73           O  
ATOM   3129  NE2 GLN A 203      -2.742  28.417 -10.740  1.00  0.73           N  
ATOM   3130  H   GLN A 203      -7.890  28.672  -7.513  1.00  0.73           H  
ATOM   3131  HA  GLN A 203      -5.842  26.785  -7.902  1.00  0.73           H  
ATOM   3132 1HB  GLN A 203      -7.106  27.975  -9.697  1.00  0.73           H  
ATOM   3133 2HB  GLN A 203      -6.248  29.455  -9.319  1.00  0.73           H  
ATOM   3134 1HG  GLN A 203      -4.693  27.001 -10.089  1.00  0.73           H  
ATOM   3135 2HG  GLN A 203      -5.555  27.949 -11.324  1.00  0.73           H  
ATOM   3136 1HE2 GLN A 203      -1.929  28.993 -10.828  1.00  0.73           H  
ATOM   3137 2HE2 GLN A 203      -2.679  27.430 -10.903  1.00  0.73           H  
ATOM   3138  N   ARG A 204      -4.763  29.743  -6.906  1.00  0.76           N  
ATOM   3139  CA  ARG A 204      -3.613  30.397  -6.325  1.00  0.76           C  
ATOM   3140  C   ARG A 204      -3.242  29.822  -4.956  1.00  0.76           C  
ATOM   3141  O   ARG A 204      -2.054  29.649  -4.680  1.00  0.76           O  
ATOM   3142  CB  ARG A 204      -3.849  31.890  -6.315  1.00  0.76           C  
ATOM   3143  CG  ARG A 204      -3.800  32.438  -7.730  1.00  0.76           C  
ATOM   3144  CD  ARG A 204      -4.081  33.858  -7.857  1.00  0.76           C  
ATOM   3145  NE  ARG A 204      -3.997  34.256  -9.252  1.00  0.76           N  
ATOM   3146  CZ  ARG A 204      -4.274  35.475  -9.737  1.00  0.76           C  
ATOM   3147  NH1 ARG A 204      -4.642  36.439  -8.938  1.00  0.76           N  
ATOM   3148  NH2 ARG A 204      -4.172  35.696 -11.035  1.00  0.76           N  
ATOM   3149  H   ARG A 204      -5.616  30.281  -7.071  1.00  0.76           H  
ATOM   3150  HA  ARG A 204      -2.772  30.225  -6.995  1.00  0.76           H  
ATOM   3151 1HB  ARG A 204      -4.840  32.103  -5.910  1.00  0.76           H  
ATOM   3152 2HB  ARG A 204      -3.105  32.399  -5.703  1.00  0.76           H  
ATOM   3153 1HG  ARG A 204      -2.817  32.243  -8.156  1.00  0.76           H  
ATOM   3154 2HG  ARG A 204      -4.551  31.909  -8.322  1.00  0.76           H  
ATOM   3155 1HD  ARG A 204      -5.082  34.035  -7.531  1.00  0.76           H  
ATOM   3156 2HD  ARG A 204      -3.382  34.450  -7.269  1.00  0.76           H  
ATOM   3157  HE  ARG A 204      -3.723  33.540  -9.917  1.00  0.76           H  
ATOM   3158 1HH1 ARG A 204      -4.722  36.268  -7.942  1.00  0.76           H  
ATOM   3159 2HH1 ARG A 204      -4.850  37.353  -9.312  1.00  0.76           H  
ATOM   3160 1HH2 ARG A 204      -3.889  34.946 -11.654  1.00  0.76           H  
ATOM   3161 2HH2 ARG A 204      -4.380  36.610 -11.411  1.00  0.76           H  
ATOM   3162  N   LEU A 205      -4.224  29.453  -4.124  1.00  0.78           N  
ATOM   3163  CA  LEU A 205      -3.898  28.841  -2.832  1.00  0.78           C  
ATOM   3164  C   LEU A 205      -3.175  27.518  -3.032  1.00  0.78           C  
ATOM   3165  O   LEU A 205      -2.218  27.202  -2.312  1.00  0.78           O  
ATOM   3166  CB  LEU A 205      -5.171  28.579  -2.010  1.00  0.78           C  
ATOM   3167  CG  LEU A 205      -5.858  29.805  -1.450  1.00  0.78           C  
ATOM   3168  CD1 LEU A 205      -7.187  29.477  -0.903  1.00  0.78           C  
ATOM   3169  CD2 LEU A 205      -5.033  30.340  -0.333  1.00  0.78           C  
ATOM   3170  H   LEU A 205      -5.198  29.625  -4.376  1.00  0.78           H  
ATOM   3171  HA  LEU A 205      -3.248  29.519  -2.280  1.00  0.78           H  
ATOM   3172 1HB  LEU A 205      -5.887  28.055  -2.644  1.00  0.78           H  
ATOM   3173 2HB  LEU A 205      -4.912  27.933  -1.178  1.00  0.78           H  
ATOM   3174  HG  LEU A 205      -5.972  30.523  -2.233  1.00  0.78           H  
ATOM   3175 1HD1 LEU A 205      -7.638  30.385  -0.510  1.00  0.78           H  
ATOM   3176 2HD1 LEU A 205      -7.807  29.068  -1.695  1.00  0.78           H  
ATOM   3177 3HD1 LEU A 205      -7.087  28.764  -0.107  1.00  0.78           H  
ATOM   3178 1HD2 LEU A 205      -5.506  31.227   0.081  1.00  0.78           H  
ATOM   3179 2HD2 LEU A 205      -4.954  29.580   0.441  1.00  0.78           H  
ATOM   3180 3HD2 LEU A 205      -4.047  30.585  -0.695  1.00  0.78           H  
ATOM   3181  N   GLU A 206      -3.614  26.749  -4.033  1.00  0.82           N  
ATOM   3182  CA  GLU A 206      -2.996  25.464  -4.294  1.00  0.82           C  
ATOM   3183  C   GLU A 206      -1.557  25.696  -4.774  1.00  0.82           C  
ATOM   3184  O   GLU A 206      -0.652  24.960  -4.379  1.00  0.82           O  
ATOM   3185  CB  GLU A 206      -3.802  24.674  -5.334  1.00  0.82           C  
ATOM   3186  CG  GLU A 206      -5.259  24.217  -4.905  1.00  0.82           C  
ATOM   3187  CD  GLU A 206      -5.357  23.223  -3.820  1.00  0.82           C  
ATOM   3188  OE1 GLU A 206      -4.709  22.216  -3.883  1.00  0.82           O  
ATOM   3189  OE2 GLU A 206      -6.140  23.441  -2.924  1.00  0.82           O  
ATOM   3190  H   GLU A 206      -4.409  27.056  -4.595  1.00  0.82           H  
ATOM   3191  HA  GLU A 206      -2.964  24.895  -3.366  1.00  0.82           H  
ATOM   3192 1HB  GLU A 206      -3.899  25.270  -6.244  1.00  0.82           H  
ATOM   3193 2HB  GLU A 206      -3.247  23.777  -5.588  1.00  0.82           H  
ATOM   3194 1HG  GLU A 206      -5.786  25.092  -4.563  1.00  0.82           H  
ATOM   3195 2HG  GLU A 206      -5.790  23.843  -5.756  1.00  0.82           H  
ATOM   3196  N   MET A 207      -1.321  26.756  -5.570  1.00  0.85           N  
ATOM   3197  CA  MET A 207       0.037  27.053  -6.037  1.00  0.85           C  
ATOM   3198  C   MET A 207       0.942  27.516  -4.909  1.00  0.85           C  
ATOM   3199  O   MET A 207       2.121  27.151  -4.870  1.00  0.85           O  
ATOM   3200  CB  MET A 207       0.038  28.107  -7.136  1.00  0.85           C  
ATOM   3201  CG  MET A 207      -0.580  27.681  -8.415  1.00  0.85           C  
ATOM   3202  SD  MET A 207       0.247  26.268  -9.141  1.00  0.85           S  
ATOM   3203  CE  MET A 207      -0.814  24.970  -8.576  1.00  0.85           C  
ATOM   3204  H   MET A 207      -2.107  27.326  -5.889  1.00  0.85           H  
ATOM   3205  HA  MET A 207       0.462  26.138  -6.445  1.00  0.85           H  
ATOM   3206 1HB  MET A 207      -0.498  28.989  -6.785  1.00  0.85           H  
ATOM   3207 2HB  MET A 207       1.056  28.409  -7.346  1.00  0.85           H  
ATOM   3208 1HG  MET A 207      -1.615  27.422  -8.251  1.00  0.85           H  
ATOM   3209 2HG  MET A 207      -0.533  28.509  -9.112  1.00  0.85           H  
ATOM   3210 1HE  MET A 207      -0.444  24.015  -8.943  1.00  0.85           H  
ATOM   3211 2HE  MET A 207      -0.831  24.956  -7.491  1.00  0.85           H  
ATOM   3212 3HE  MET A 207      -1.821  25.142  -8.953  1.00  0.85           H  
ATOM   3213  N   VAL A 208       0.395  28.254  -3.940  1.00  0.89           N  
ATOM   3214  CA  VAL A 208       1.227  28.675  -2.822  1.00  0.89           C  
ATOM   3215  C   VAL A 208       1.689  27.403  -2.120  1.00  0.89           C  
ATOM   3216  O   VAL A 208       2.876  27.235  -1.817  1.00  0.89           O  
ATOM   3217  CB  VAL A 208       0.446  29.576  -1.821  1.00  0.89           C  
ATOM   3218  CG1 VAL A 208       1.291  29.815  -0.585  1.00  0.89           C  
ATOM   3219  CG2 VAL A 208       0.109  30.941  -2.450  1.00  0.89           C  
ATOM   3220  H   VAL A 208      -0.578  28.554  -4.012  1.00  0.89           H  
ATOM   3221  HA  VAL A 208       2.093  29.219  -3.201  1.00  0.89           H  
ATOM   3222  HB  VAL A 208      -0.471  29.060  -1.527  1.00  0.89           H  
ATOM   3223 1HG1 VAL A 208       0.772  30.423   0.116  1.00  0.89           H  
ATOM   3224 2HG1 VAL A 208       1.544  28.863  -0.121  1.00  0.89           H  
ATOM   3225 3HG1 VAL A 208       2.175  30.333  -0.883  1.00  0.89           H  
ATOM   3226 1HG2 VAL A 208      -0.439  31.552  -1.732  1.00  0.89           H  
ATOM   3227 2HG2 VAL A 208       1.032  31.445  -2.721  1.00  0.89           H  
ATOM   3228 3HG2 VAL A 208      -0.493  30.804  -3.329  1.00  0.89           H  
ATOM   3229  N   ARG A 209       0.739  26.489  -1.894  1.00  0.93           N  
ATOM   3230  CA  ARG A 209       1.028  25.207  -1.278  1.00  0.93           C  
ATOM   3231  C   ARG A 209       2.039  24.367  -2.081  1.00  0.93           C  
ATOM   3232  O   ARG A 209       2.951  23.780  -1.496  1.00  0.93           O  
ATOM   3233  CB  ARG A 209      -0.244  24.409  -1.058  1.00  0.93           C  
ATOM   3234  CG  ARG A 209      -0.028  23.137  -0.272  1.00  0.93           C  
ATOM   3235  CD  ARG A 209       0.324  22.044  -1.164  1.00  0.93           C  
ATOM   3236  NE  ARG A 209      -0.686  21.854  -2.148  1.00  0.93           N  
ATOM   3237  CZ  ARG A 209      -1.782  21.143  -1.930  1.00  0.93           C  
ATOM   3238  NH1 ARG A 209      -1.959  20.549  -0.786  1.00  0.93           N  
ATOM   3239  NH2 ARG A 209      -2.711  21.025  -2.837  1.00  0.93           N  
ATOM   3240  H   ARG A 209      -0.226  26.696  -2.164  1.00  0.93           H  
ATOM   3241  HA  ARG A 209       1.458  25.404  -0.297  1.00  0.93           H  
ATOM   3242 1HB  ARG A 209      -0.977  25.022  -0.535  1.00  0.93           H  
ATOM   3243 2HB  ARG A 209      -0.676  24.135  -2.015  1.00  0.93           H  
ATOM   3244 1HG  ARG A 209       0.787  23.276   0.440  1.00  0.93           H  
ATOM   3245 2HG  ARG A 209      -0.944  22.875   0.259  1.00  0.93           H  
ATOM   3246 1HD  ARG A 209       1.258  22.253  -1.665  1.00  0.93           H  
ATOM   3247 2HD  ARG A 209       0.411  21.129  -0.582  1.00  0.93           H  
ATOM   3248  HE  ARG A 209      -0.587  22.328  -3.041  1.00  0.93           H  
ATOM   3249 1HH1 ARG A 209      -1.273  20.623  -0.053  1.00  0.93           H  
ATOM   3250 2HH1 ARG A 209      -2.834  20.014  -0.654  1.00  0.93           H  
ATOM   3251 1HH2 ARG A 209      -2.631  21.485  -3.739  1.00  0.93           H  
ATOM   3252 2HH2 ARG A 209      -3.554  20.480  -2.594  1.00  0.93           H  
ATOM   3253  N   ARG A 210       1.903  24.298  -3.417  1.00  0.97           N  
ATOM   3254  CA  ARG A 210       2.836  23.456  -4.176  1.00  0.97           C  
ATOM   3255  C   ARG A 210       4.267  23.968  -4.037  1.00  0.97           C  
ATOM   3256  O   ARG A 210       5.200  23.178  -3.843  1.00  0.97           O  
ATOM   3257  CB  ARG A 210       2.482  23.415  -5.663  1.00  0.97           C  
ATOM   3258  CG  ARG A 210       1.174  22.718  -6.051  1.00  0.97           C  
ATOM   3259  CD  ARG A 210       1.162  21.274  -5.726  1.00  0.97           C  
ATOM   3260  NE  ARG A 210      -0.048  20.622  -6.233  1.00  0.97           N  
ATOM   3261  CZ  ARG A 210      -0.559  19.467  -5.756  1.00  0.97           C  
ATOM   3262  NH1 ARG A 210       0.028  18.859  -4.758  1.00  0.97           N  
ATOM   3263  NH2 ARG A 210      -1.651  18.931  -6.275  1.00  0.97           N  
ATOM   3264  H   ARG A 210       1.139  24.785  -3.883  1.00  0.97           H  
ATOM   3265  HA  ARG A 210       2.788  22.445  -3.780  1.00  0.97           H  
ATOM   3266 1HB  ARG A 210       2.410  24.441  -6.033  1.00  0.97           H  
ATOM   3267 2HB  ARG A 210       3.288  22.933  -6.214  1.00  0.97           H  
ATOM   3268 1HG  ARG A 210       0.351  23.168  -5.539  1.00  0.97           H  
ATOM   3269 2HG  ARG A 210       1.025  22.827  -7.123  1.00  0.97           H  
ATOM   3270 1HD  ARG A 210       2.026  20.794  -6.185  1.00  0.97           H  
ATOM   3271 2HD  ARG A 210       1.199  21.142  -4.646  1.00  0.97           H  
ATOM   3272  HE  ARG A 210      -0.521  21.064  -7.019  1.00  0.97           H  
ATOM   3273 1HH1 ARG A 210       0.860  19.247  -4.346  1.00  0.97           H  
ATOM   3274 2HH1 ARG A 210      -0.352  17.989  -4.422  1.00  0.97           H  
ATOM   3275 1HH2 ARG A 210      -2.143  19.354  -7.068  1.00  0.97           H  
ATOM   3276 2HH2 ARG A 210      -2.043  18.069  -5.883  1.00  0.97           H  
ATOM   3277  N   ILE A 211       4.431  25.289  -4.039  1.00  1.00           N  
ATOM   3278  CA  ILE A 211       5.748  25.880  -3.873  1.00  1.00           C  
ATOM   3279  C   ILE A 211       6.273  25.585  -2.475  1.00  1.00           C  
ATOM   3280  O   ILE A 211       7.454  25.279  -2.298  1.00  1.00           O  
ATOM   3281  CB  ILE A 211       5.725  27.375  -4.168  1.00  1.00           C  
ATOM   3282  CG1 ILE A 211       5.391  27.620  -5.607  1.00  1.00           C  
ATOM   3283  CG2 ILE A 211       7.042  27.981  -3.866  1.00  1.00           C  
ATOM   3284  CD1 ILE A 211       6.380  27.003  -6.571  1.00  1.00           C  
ATOM   3285  H   ILE A 211       3.622  25.899  -4.194  1.00  1.00           H  
ATOM   3286  HA  ILE A 211       6.426  25.413  -4.589  1.00  1.00           H  
ATOM   3287  HB  ILE A 211       4.946  27.842  -3.568  1.00  1.00           H  
ATOM   3288 1HG1 ILE A 211       4.406  27.219  -5.817  1.00  1.00           H  
ATOM   3289 2HG1 ILE A 211       5.380  28.689  -5.770  1.00  1.00           H  
ATOM   3290 1HG2 ILE A 211       7.015  29.040  -4.085  1.00  1.00           H  
ATOM   3291 2HG2 ILE A 211       7.290  27.826  -2.821  1.00  1.00           H  
ATOM   3292 3HG2 ILE A 211       7.776  27.507  -4.492  1.00  1.00           H  
ATOM   3293 1HD1 ILE A 211       6.080  27.230  -7.593  1.00  1.00           H  
ATOM   3294 2HD1 ILE A 211       7.376  27.413  -6.386  1.00  1.00           H  
ATOM   3295 3HD1 ILE A 211       6.405  25.918  -6.432  1.00  1.00           H  
ATOM   3296  N   SER A 212       5.389  25.654  -1.479  1.00  1.04           N  
ATOM   3297  CA  SER A 212       5.773  25.343  -0.115  1.00  1.04           C  
ATOM   3298  C   SER A 212       6.347  23.940  -0.023  1.00  1.04           C  
ATOM   3299  O   SER A 212       7.364  23.728   0.635  1.00  1.04           O  
ATOM   3300  CB  SER A 212       4.575  25.445   0.803  1.00  1.04           C  
ATOM   3301  OG  SER A 212       4.913  25.121   2.127  1.00  1.04           O  
ATOM   3302  H   SER A 212       4.430  25.948  -1.670  1.00  1.04           H  
ATOM   3303  HA  SER A 212       6.539  26.046   0.190  1.00  1.04           H  
ATOM   3304 1HB  SER A 212       4.166  26.447   0.748  1.00  1.04           H  
ATOM   3305 2HB  SER A 212       3.811  24.774   0.474  1.00  1.04           H  
ATOM   3306  HG  SER A 212       5.332  24.247   2.097  1.00  1.04           H  
ATOM   3307  N   LEU A 213       5.709  22.976  -0.692  1.00  1.09           N  
ATOM   3308  CA  LEU A 213       6.186  21.599  -0.630  1.00  1.09           C  
ATOM   3309  C   LEU A 213       7.595  21.484  -1.219  1.00  1.09           C  
ATOM   3310  O   LEU A 213       8.453  20.769  -0.681  1.00  1.09           O  
ATOM   3311  CB  LEU A 213       5.238  20.677  -1.406  1.00  1.09           C  
ATOM   3312  CG  LEU A 213       3.840  20.521  -0.812  1.00  1.09           C  
ATOM   3313  CD1 LEU A 213       2.977  19.676  -1.765  1.00  1.09           C  
ATOM   3314  CD2 LEU A 213       3.939  19.912   0.558  1.00  1.09           C  
ATOM   3315  H   LEU A 213       4.862  23.211  -1.215  1.00  1.09           H  
ATOM   3316  HA  LEU A 213       6.215  21.290   0.414  1.00  1.09           H  
ATOM   3317 1HB  LEU A 213       5.128  21.068  -2.416  1.00  1.09           H  
ATOM   3318 2HB  LEU A 213       5.689  19.691  -1.471  1.00  1.09           H  
ATOM   3319  HG  LEU A 213       3.383  21.494  -0.722  1.00  1.09           H  
ATOM   3320 1HD1 LEU A 213       1.981  19.566  -1.360  1.00  1.09           H  
ATOM   3321 2HD1 LEU A 213       2.928  20.160  -2.737  1.00  1.09           H  
ATOM   3322 3HD1 LEU A 213       3.427  18.703  -1.868  1.00  1.09           H  
ATOM   3323 1HD2 LEU A 213       2.941  19.821   0.986  1.00  1.09           H  
ATOM   3324 2HD2 LEU A 213       4.401  18.930   0.492  1.00  1.09           H  
ATOM   3325 3HD2 LEU A 213       4.548  20.554   1.201  1.00  1.09           H  
ATOM   3326  N   GLU A 214       7.859  22.221  -2.300  1.00  1.13           N  
ATOM   3327  CA  GLU A 214       9.193  22.183  -2.890  1.00  1.13           C  
ATOM   3328  C   GLU A 214      10.222  22.751  -1.899  1.00  1.13           C  
ATOM   3329  O   GLU A 214      11.315  22.197  -1.729  1.00  1.13           O  
ATOM   3330  CB  GLU A 214       9.194  22.928  -4.237  1.00  1.13           C  
ATOM   3331  CG  GLU A 214       8.378  22.182  -5.295  1.00  1.13           C  
ATOM   3332  CD  GLU A 214       8.279  22.817  -6.658  1.00  1.13           C  
ATOM   3333  OE1 GLU A 214       8.818  23.877  -6.876  1.00  1.13           O  
ATOM   3334  OE2 GLU A 214       7.620  22.216  -7.490  1.00  1.13           O  
ATOM   3335  H   GLU A 214       7.115  22.783  -2.723  1.00  1.13           H  
ATOM   3336  HA  GLU A 214       9.453  21.143  -3.082  1.00  1.13           H  
ATOM   3337 1HB  GLU A 214       8.764  23.923  -4.109  1.00  1.13           H  
ATOM   3338 2HB  GLU A 214      10.215  23.049  -4.596  1.00  1.13           H  
ATOM   3339 1HG  GLU A 214       8.825  21.201  -5.416  1.00  1.13           H  
ATOM   3340 2HG  GLU A 214       7.371  22.042  -4.902  1.00  1.13           H  
ATOM   3341  N   ILE A 215       9.833  23.805  -1.182  1.00  1.17           N  
ATOM   3342  CA  ILE A 215      10.716  24.418  -0.198  1.00  1.17           C  
ATOM   3343  C   ILE A 215      10.954  23.445   0.953  1.00  1.17           C  
ATOM   3344  O   ILE A 215      12.095  23.296   1.393  1.00  1.17           O  
ATOM   3345  CB  ILE A 215      10.148  25.736   0.316  1.00  1.17           C  
ATOM   3346  CG1 ILE A 215      10.126  26.718  -0.816  1.00  1.17           C  
ATOM   3347  CG2 ILE A 215      11.062  26.293   1.444  1.00  1.17           C  
ATOM   3348  CD1 ILE A 215       9.309  27.933  -0.564  1.00  1.17           C  
ATOM   3349  H   ILE A 215       8.917  24.216  -1.371  1.00  1.17           H  
ATOM   3350  HA  ILE A 215      11.671  24.627  -0.672  1.00  1.17           H  
ATOM   3351  HB  ILE A 215       9.133  25.594   0.675  1.00  1.17           H  
ATOM   3352 1HG1 ILE A 215      11.148  27.031  -1.021  1.00  1.17           H  
ATOM   3353 2HG1 ILE A 215       9.732  26.216  -1.683  1.00  1.17           H  
ATOM   3354 1HG2 ILE A 215      10.670  27.246   1.796  1.00  1.17           H  
ATOM   3355 2HG2 ILE A 215      11.088  25.585   2.268  1.00  1.17           H  
ATOM   3356 3HG2 ILE A 215      12.073  26.440   1.060  1.00  1.17           H  
ATOM   3357 1HD1 ILE A 215       9.345  28.591  -1.426  1.00  1.17           H  
ATOM   3358 2HD1 ILE A 215       8.288  27.620  -0.396  1.00  1.17           H  
ATOM   3359 3HD1 ILE A 215       9.683  28.446   0.300  1.00  1.17           H  
ATOM   3360  N   ASP A 216       9.898  22.766   1.437  1.00  1.21           N  
ATOM   3361  CA  ASP A 216      10.082  21.798   2.520  1.00  1.21           C  
ATOM   3362  C   ASP A 216      11.120  20.749   2.141  1.00  1.21           C  
ATOM   3363  O   ASP A 216      11.942  20.358   2.973  1.00  1.21           O  
ATOM   3364  CB  ASP A 216       8.778  21.052   2.880  1.00  1.21           C  
ATOM   3365  CG  ASP A 216       7.725  21.827   3.718  1.00  1.21           C  
ATOM   3366  OD1 ASP A 216       8.038  22.842   4.298  1.00  1.21           O  
ATOM   3367  OD2 ASP A 216       6.617  21.342   3.798  1.00  1.21           O  
ATOM   3368  H   ASP A 216       8.972  22.936   1.048  1.00  1.21           H  
ATOM   3369  HA  ASP A 216      10.429  22.333   3.402  1.00  1.21           H  
ATOM   3370 1HB  ASP A 216       8.297  20.739   1.952  1.00  1.21           H  
ATOM   3371 2HB  ASP A 216       9.033  20.142   3.419  1.00  1.21           H  
ATOM   3372  N   ALA A 217      11.124  20.290   0.885  1.00  1.25           N  
ATOM   3373  CA  ALA A 217      12.128  19.294   0.518  1.00  1.25           C  
ATOM   3374  C   ALA A 217      13.539  19.855   0.721  1.00  1.25           C  
ATOM   3375  O   ALA A 217      14.416  19.178   1.275  1.00  1.25           O  
ATOM   3376  CB  ALA A 217      11.943  18.862  -0.924  1.00  1.25           C  
ATOM   3377  H   ALA A 217      10.419  20.608   0.214  1.00  1.25           H  
ATOM   3378  HA  ALA A 217      12.007  18.431   1.172  1.00  1.25           H  
ATOM   3379 1HB  ALA A 217      12.687  18.109  -1.177  1.00  1.25           H  
ATOM   3380 2HB  ALA A 217      10.943  18.451  -1.053  1.00  1.25           H  
ATOM   3381 3HB  ALA A 217      12.067  19.728  -1.576  1.00  1.25           H  
ATOM   3382  N   ASP A 218      13.744  21.118   0.332  1.00  1.26           N  
ATOM   3383  CA  ASP A 218      15.051  21.738   0.522  1.00  1.26           C  
ATOM   3384  C   ASP A 218      15.369  21.952   1.998  1.00  1.26           C  
ATOM   3385  O   ASP A 218      16.507  21.750   2.423  1.00  1.26           O  
ATOM   3386  CB  ASP A 218      15.170  23.027  -0.286  1.00  1.26           C  
ATOM   3387  CG  ASP A 218      15.380  22.725  -1.798  1.00  1.26           C  
ATOM   3388  OD1 ASP A 218      15.654  21.584  -2.104  1.00  1.26           O  
ATOM   3389  OD2 ASP A 218      15.319  23.613  -2.618  1.00  1.26           O  
ATOM   3390  H   ASP A 218      12.981  21.633  -0.120  1.00  1.26           H  
ATOM   3391  HA  ASP A 218      15.803  21.055   0.129  1.00  1.26           H  
ATOM   3392 1HB  ASP A 218      14.255  23.614  -0.164  1.00  1.26           H  
ATOM   3393 2HB  ASP A 218      15.997  23.626   0.089  1.00  1.26           H  
ATOM   3394  N   VAL A 219      14.359  22.288   2.795  1.00  1.27           N  
ATOM   3395  CA  VAL A 219      14.578  22.483   4.221  1.00  1.27           C  
ATOM   3396  C   VAL A 219      15.078  21.187   4.854  1.00  1.27           C  
ATOM   3397  O   VAL A 219      16.007  21.213   5.660  1.00  1.27           O  
ATOM   3398  CB  VAL A 219      13.305  22.972   4.929  1.00  1.27           C  
ATOM   3399  CG1 VAL A 219      13.498  22.947   6.430  1.00  1.27           C  
ATOM   3400  CG2 VAL A 219      13.003  24.405   4.494  1.00  1.27           C  
ATOM   3401  H   VAL A 219      13.435  22.440   2.389  1.00  1.27           H  
ATOM   3402  HA  VAL A 219      15.342  23.249   4.347  1.00  1.27           H  
ATOM   3403  HB  VAL A 219      12.480  22.313   4.675  1.00  1.27           H  
ATOM   3404 1HG1 VAL A 219      12.590  23.289   6.917  1.00  1.27           H  
ATOM   3405 2HG1 VAL A 219      13.719  21.928   6.751  1.00  1.27           H  
ATOM   3406 3HG1 VAL A 219      14.326  23.602   6.703  1.00  1.27           H  
ATOM   3407 1HG2 VAL A 219      12.099  24.761   4.986  1.00  1.27           H  
ATOM   3408 2HG2 VAL A 219      13.839  25.030   4.772  1.00  1.27           H  
ATOM   3409 3HG2 VAL A 219      12.867  24.436   3.424  1.00  1.27           H  
ATOM   3410  N   VAL A 220      14.486  20.052   4.473  1.00  1.26           N  
ATOM   3411  CA  VAL A 220      14.931  18.768   5.007  1.00  1.26           C  
ATOM   3412  C   VAL A 220      16.384  18.484   4.652  1.00  1.26           C  
ATOM   3413  O   VAL A 220      17.153  18.056   5.512  1.00  1.26           O  
ATOM   3414  CB  VAL A 220      14.059  17.610   4.493  1.00  1.26           C  
ATOM   3415  CG1 VAL A 220      14.689  16.254   4.888  1.00  1.26           C  
ATOM   3416  CG2 VAL A 220      12.660  17.745   5.087  1.00  1.26           C  
ATOM   3417  H   VAL A 220      13.708  20.091   3.811  1.00  1.26           H  
ATOM   3418  HA  VAL A 220      14.841  18.804   6.093  1.00  1.26           H  
ATOM   3419  HB  VAL A 220      14.004  17.656   3.402  1.00  1.26           H  
ATOM   3420 1HG1 VAL A 220      14.067  15.441   4.514  1.00  1.26           H  
ATOM   3421 2HG1 VAL A 220      15.687  16.173   4.452  1.00  1.26           H  
ATOM   3422 3HG1 VAL A 220      14.760  16.185   5.972  1.00  1.26           H  
ATOM   3423 1HG2 VAL A 220      12.030  16.937   4.720  1.00  1.26           H  
ATOM   3424 2HG2 VAL A 220      12.722  17.697   6.172  1.00  1.26           H  
ATOM   3425 3HG2 VAL A 220      12.233  18.699   4.792  1.00  1.26           H  
ATOM   3426  N   GLU A 221      16.777  18.740   3.399  1.00  1.24           N  
ATOM   3427  CA  GLU A 221      18.175  18.512   3.023  1.00  1.24           C  
ATOM   3428  C   GLU A 221      19.142  19.525   3.660  1.00  1.24           C  
ATOM   3429  O   GLU A 221      20.336  19.254   3.753  1.00  1.24           O  
ATOM   3430  CB  GLU A 221      18.363  18.471   1.504  1.00  1.24           C  
ATOM   3431  CG  GLU A 221      17.719  17.236   0.836  1.00  1.24           C  
ATOM   3432  CD  GLU A 221      18.099  17.073  -0.613  1.00  1.24           C  
ATOM   3433  OE1 GLU A 221      18.951  17.796  -1.060  1.00  1.24           O  
ATOM   3434  OE2 GLU A 221      17.548  16.222  -1.270  1.00  1.24           O  
ATOM   3435  H   GLU A 221      16.097  19.075   2.709  1.00  1.24           H  
ATOM   3436  HA  GLU A 221      18.454  17.528   3.398  1.00  1.24           H  
ATOM   3437 1HB  GLU A 221      17.923  19.370   1.060  1.00  1.24           H  
ATOM   3438 2HB  GLU A 221      19.427  18.470   1.268  1.00  1.24           H  
ATOM   3439 1HG  GLU A 221      18.027  16.346   1.381  1.00  1.24           H  
ATOM   3440 2HG  GLU A 221      16.634  17.322   0.917  1.00  1.24           H  
ATOM   3441  N   LEU A 222      18.647  20.700   4.048  1.00  1.21           N  
ATOM   3442  CA  LEU A 222      19.444  21.724   4.725  1.00  1.21           C  
ATOM   3443  C   LEU A 222      19.528  21.591   6.254  1.00  1.21           C  
ATOM   3444  O   LEU A 222      20.533  21.963   6.868  1.00  1.21           O  
ATOM   3445  CB  LEU A 222      18.942  23.078   4.349  1.00  1.21           C  
ATOM   3446  CG  LEU A 222      19.182  23.446   2.964  1.00  1.21           C  
ATOM   3447  CD1 LEU A 222      18.464  24.647   2.714  1.00  1.21           C  
ATOM   3448  CD2 LEU A 222      20.676  23.656   2.770  1.00  1.21           C  
ATOM   3449  H   LEU A 222      17.665  20.900   3.858  1.00  1.21           H  
ATOM   3450  HA  LEU A 222      20.447  21.662   4.322  1.00  1.21           H  
ATOM   3451 1HB  LEU A 222      17.872  23.109   4.528  1.00  1.21           H  
ATOM   3452 2HB  LEU A 222      19.430  23.810   4.972  1.00  1.21           H  
ATOM   3453  HG  LEU A 222      18.833  22.678   2.302  1.00  1.21           H  
ATOM   3454 1HD1 LEU A 222      18.624  24.988   1.702  1.00  1.21           H  
ATOM   3455 2HD1 LEU A 222      17.415  24.431   2.870  1.00  1.21           H  
ATOM   3456 3HD1 LEU A 222      18.794  25.395   3.409  1.00  1.21           H  
ATOM   3457 1HD2 LEU A 222      20.876  23.955   1.754  1.00  1.21           H  
ATOM   3458 2HD2 LEU A 222      21.023  24.435   3.449  1.00  1.21           H  
ATOM   3459 3HD2 LEU A 222      21.201  22.726   2.983  1.00  1.21           H  
ATOM   3460  N   GLY A 223      18.493  21.063   6.887  1.00  1.18           N  
ATOM   3461  CA  GLY A 223      18.521  20.914   8.336  1.00  1.18           C  
ATOM   3462  C   GLY A 223      18.648  22.262   9.025  1.00  1.18           C  
ATOM   3463  O   GLY A 223      17.853  23.162   8.771  1.00  1.18           O  
ATOM   3464  H   GLY A 223      17.659  20.795   6.366  1.00  1.18           H  
ATOM   3465 1HA  GLY A 223      17.603  20.421   8.660  1.00  1.18           H  
ATOM   3466 2HA  GLY A 223      19.349  20.271   8.625  1.00  1.18           H  
ATOM   3467  N   THR A 224      19.668  22.430   9.865  1.00  1.14           N  
ATOM   3468  CA  THR A 224      19.855  23.688  10.595  1.00  1.14           C  
ATOM   3469  C   THR A 224      19.901  24.903   9.665  1.00  1.14           C  
ATOM   3470  O   THR A 224      19.253  25.922   9.923  1.00  1.14           O  
ATOM   3471  CB  THR A 224      21.138  23.655  11.444  1.00  1.14           C  
ATOM   3472  OG1 THR A 224      21.048  22.596  12.407  1.00  1.14           O  
ATOM   3473  CG2 THR A 224      21.317  24.968  12.163  1.00  1.14           C  
ATOM   3474  H   THR A 224      20.310  21.670  10.012  1.00  1.14           H  
ATOM   3475  HA  THR A 224      19.012  23.812  11.271  1.00  1.14           H  
ATOM   3476  HB  THR A 224      21.998  23.480  10.793  1.00  1.14           H  
ATOM   3477  HG1 THR A 224      21.890  22.511  12.873  1.00  1.14           H  
ATOM   3478 1HG2 THR A 224      22.228  24.934  12.758  1.00  1.14           H  
ATOM   3479 2HG2 THR A 224      21.390  25.774  11.432  1.00  1.14           H  
ATOM   3480 3HG2 THR A 224      20.469  25.143  12.811  1.00  1.14           H  
ATOM   3481  N   ASP A 225      20.629  24.789   8.556  1.00  1.09           N  
ATOM   3482  CA  ASP A 225      20.751  25.892   7.607  1.00  1.09           C  
ATOM   3483  C   ASP A 225      19.415  26.244   6.944  1.00  1.09           C  
ATOM   3484  O   ASP A 225      19.268  27.326   6.375  1.00  1.09           O  
ATOM   3485  CB  ASP A 225      21.807  25.597   6.542  1.00  1.09           C  
ATOM   3486  CG  ASP A 225      23.235  25.645   7.100  1.00  1.09           C  
ATOM   3487  OD1 ASP A 225      23.403  26.107   8.206  1.00  1.09           O  
ATOM   3488  OD2 ASP A 225      24.142  25.258   6.404  1.00  1.09           O  
ATOM   3489  H   ASP A 225      21.108  23.916   8.369  1.00  1.09           H  
ATOM   3490  HA  ASP A 225      21.084  26.770   8.160  1.00  1.09           H  
ATOM   3491 1HB  ASP A 225      21.627  24.600   6.124  1.00  1.09           H  
ATOM   3492 2HB  ASP A 225      21.716  26.314   5.729  1.00  1.09           H  
ATOM   3493  N   GLY A 226      18.453  25.319   6.977  1.00  1.04           N  
ATOM   3494  CA  GLY A 226      17.158  25.528   6.370  1.00  1.04           C  
ATOM   3495  C   GLY A 226      16.159  26.151   7.341  1.00  1.04           C  
ATOM   3496  O   GLY A 226      15.018  26.418   6.959  1.00  1.04           O  
ATOM   3497  H   GLY A 226      18.585  24.451   7.490  1.00  1.04           H  
ATOM   3498 1HA  GLY A 226      17.271  26.164   5.496  1.00  1.04           H  
ATOM   3499 2HA  GLY A 226      16.771  24.570   6.025  1.00  1.04           H  
ATOM   3500  N   ARG A 227      16.572  26.423   8.588  1.00  0.99           N  
ATOM   3501  CA  ARG A 227      15.631  26.980   9.558  1.00  0.99           C  
ATOM   3502  C   ARG A 227      15.114  28.344   9.138  1.00  0.99           C  
ATOM   3503  O   ARG A 227      13.928  28.631   9.290  1.00  0.99           O  
ATOM   3504  CB  ARG A 227      16.266  27.092  10.936  1.00  0.99           C  
ATOM   3505  CG  ARG A 227      16.476  25.768  11.651  1.00  0.99           C  
ATOM   3506  CD  ARG A 227      17.215  25.951  12.931  1.00  0.99           C  
ATOM   3507  NE  ARG A 227      17.409  24.696  13.639  1.00  0.99           N  
ATOM   3508  CZ  ARG A 227      18.181  24.547  14.734  1.00  0.99           C  
ATOM   3509  NH1 ARG A 227      18.822  25.581  15.233  1.00  0.99           N  
ATOM   3510  NH2 ARG A 227      18.295  23.362  15.304  1.00  0.99           N  
ATOM   3511  H   ARG A 227      17.528  26.213   8.885  1.00  0.99           H  
ATOM   3512  HA  ARG A 227      14.783  26.299   9.634  1.00  0.99           H  
ATOM   3513 1HB  ARG A 227      17.244  27.563  10.841  1.00  0.99           H  
ATOM   3514 2HB  ARG A 227      15.653  27.728  11.573  1.00  0.99           H  
ATOM   3515 1HG  ARG A 227      15.507  25.327  11.879  1.00  0.99           H  
ATOM   3516 2HG  ARG A 227      17.033  25.094  11.006  1.00  0.99           H  
ATOM   3517 1HD  ARG A 227      18.198  26.369  12.707  1.00  0.99           H  
ATOM   3518 2HD  ARG A 227      16.667  26.631  13.580  1.00  0.99           H  
ATOM   3519  HE  ARG A 227      16.933  23.878  13.284  1.00  0.99           H  
ATOM   3520 1HH1 ARG A 227      18.737  26.487  14.793  1.00  0.99           H  
ATOM   3521 2HH1 ARG A 227      19.401  25.469  16.052  1.00  0.99           H  
ATOM   3522 1HH2 ARG A 227      17.805  22.566  14.918  1.00  0.99           H  
ATOM   3523 2HH2 ARG A 227      18.875  23.249  16.121  1.00  0.99           H  
ATOM   3524  N   GLN A 228      15.971  29.176   8.556  1.00  0.94           N  
ATOM   3525  CA  GLN A 228      15.509  30.495   8.153  1.00  0.94           C  
ATOM   3526  C   GLN A 228      14.573  30.382   6.960  1.00  0.94           C  
ATOM   3527  O   GLN A 228      13.636  31.172   6.815  1.00  0.94           O  
ATOM   3528  CB  GLN A 228      16.687  31.413   7.842  1.00  0.94           C  
ATOM   3529  CG  GLN A 228      17.537  31.759   9.058  1.00  0.94           C  
ATOM   3530  CD  GLN A 228      16.745  32.502  10.133  1.00  0.94           C  
ATOM   3531  OE1 GLN A 228      15.996  33.438   9.835  1.00  0.94           O  
ATOM   3532  NE2 GLN A 228      16.915  32.093  11.388  1.00  0.94           N  
ATOM   3533  H   GLN A 228      16.935  28.903   8.421  1.00  0.94           H  
ATOM   3534  HA  GLN A 228      14.949  30.931   8.978  1.00  0.94           H  
ATOM   3535 1HB  GLN A 228      17.330  30.938   7.099  1.00  0.94           H  
ATOM   3536 2HB  GLN A 228      16.319  32.342   7.409  1.00  0.94           H  
ATOM   3537 1HG  GLN A 228      17.918  30.833   9.491  1.00  0.94           H  
ATOM   3538 2HG  GLN A 228      18.366  32.394   8.743  1.00  0.94           H  
ATOM   3539 1HE2 GLN A 228      16.425  32.548  12.134  1.00  0.94           H  
ATOM   3540 2HE2 GLN A 228      17.536  31.336  11.588  1.00  0.94           H  
ATOM   3541  N   LEU A 229      14.806  29.380   6.109  1.00  0.89           N  
ATOM   3542  CA  LEU A 229      13.956  29.192   4.947  1.00  0.89           C  
ATOM   3543  C   LEU A 229      12.579  28.804   5.433  1.00  0.89           C  
ATOM   3544  O   LEU A 229      11.567  29.280   4.917  1.00  0.89           O  
ATOM   3545  CB  LEU A 229      14.432  28.030   4.094  1.00  0.89           C  
ATOM   3546  CG  LEU A 229      15.739  28.115   3.391  1.00  0.89           C  
ATOM   3547  CD1 LEU A 229      15.948  26.784   2.796  1.00  0.89           C  
ATOM   3548  CD2 LEU A 229      15.747  29.184   2.345  1.00  0.89           C  
ATOM   3549  H   LEU A 229      15.573  28.745   6.280  1.00  0.89           H  
ATOM   3550  HA  LEU A 229      13.903  30.117   4.374  1.00  0.89           H  
ATOM   3551 1HB  LEU A 229      14.490  27.173   4.725  1.00  0.89           H  
ATOM   3552 2HB  LEU A 229      13.671  27.828   3.340  1.00  0.89           H  
ATOM   3553  HG  LEU A 229      16.541  28.311   4.106  1.00  0.89           H  
ATOM   3554 1HD1 LEU A 229      16.886  26.780   2.273  1.00  0.89           H  
ATOM   3555 2HD1 LEU A 229      15.947  26.042   3.585  1.00  0.89           H  
ATOM   3556 3HD1 LEU A 229      15.147  26.559   2.113  1.00  0.89           H  
ATOM   3557 1HD2 LEU A 229      16.714  29.194   1.836  1.00  0.89           H  
ATOM   3558 2HD2 LEU A 229      14.974  28.986   1.624  1.00  0.89           H  
ATOM   3559 3HD2 LEU A 229      15.575  30.157   2.806  1.00  0.89           H  
ATOM   3560  N   LYS A 230      12.560  27.952   6.469  1.00  0.85           N  
ATOM   3561  CA  LYS A 230      11.331  27.458   7.055  1.00  0.85           C  
ATOM   3562  C   LYS A 230      10.569  28.609   7.686  1.00  0.85           C  
ATOM   3563  O   LYS A 230       9.359  28.723   7.517  1.00  0.85           O  
ATOM   3564  CB  LYS A 230      11.612  26.384   8.105  1.00  0.85           C  
ATOM   3565  CG  LYS A 230      10.350  25.749   8.699  1.00  0.85           C  
ATOM   3566  CD  LYS A 230       9.576  24.969   7.625  1.00  0.85           C  
ATOM   3567  CE  LYS A 230       8.517  24.021   8.234  1.00  0.85           C  
ATOM   3568  NZ  LYS A 230       7.322  24.746   8.826  1.00  0.85           N  
ATOM   3569  H   LYS A 230      13.445  27.598   6.831  1.00  0.85           H  
ATOM   3570  HA  LYS A 230      10.716  27.023   6.269  1.00  0.85           H  
ATOM   3571 1HB  LYS A 230      12.234  25.604   7.670  1.00  0.85           H  
ATOM   3572 2HB  LYS A 230      12.174  26.822   8.926  1.00  0.85           H  
ATOM   3573 1HG  LYS A 230      10.622  25.076   9.510  1.00  0.85           H  
ATOM   3574 2HG  LYS A 230       9.697  26.534   9.101  1.00  0.85           H  
ATOM   3575 1HD  LYS A 230       9.055  25.687   6.991  1.00  0.85           H  
ATOM   3576 2HD  LYS A 230      10.264  24.396   7.006  1.00  0.85           H  
ATOM   3577 1HE  LYS A 230       8.164  23.341   7.456  1.00  0.85           H  
ATOM   3578 2HE  LYS A 230       8.993  23.439   9.021  1.00  0.85           H  
ATOM   3579 1HZ  LYS A 230       6.676  24.088   9.203  1.00  0.85           H  
ATOM   3580 2HZ  LYS A 230       7.563  25.422   9.563  1.00  0.85           H  
ATOM   3581 3HZ  LYS A 230       6.837  25.301   8.118  1.00  0.85           H  
ATOM   3582  N   LEU A 231      11.269  29.502   8.385  1.00  0.82           N  
ATOM   3583  CA  LEU A 231      10.559  30.616   8.985  1.00  0.82           C  
ATOM   3584  C   LEU A 231       9.922  31.486   7.903  1.00  0.82           C  
ATOM   3585  O   LEU A 231       8.745  31.843   8.002  1.00  0.82           O  
ATOM   3586  CB  LEU A 231      11.524  31.454   9.831  1.00  0.82           C  
ATOM   3587  CG  LEU A 231      12.035  30.776  11.104  1.00  0.82           C  
ATOM   3588  CD1 LEU A 231      13.127  31.634  11.729  1.00  0.82           C  
ATOM   3589  CD2 LEU A 231      10.875  30.568  12.058  1.00  0.82           C  
ATOM   3590  H   LEU A 231      12.272  29.376   8.528  1.00  0.82           H  
ATOM   3591  HA  LEU A 231       9.770  30.221   9.625  1.00  0.82           H  
ATOM   3592 1HB  LEU A 231      12.393  31.697   9.217  1.00  0.82           H  
ATOM   3593 2HB  LEU A 231      11.030  32.383  10.111  1.00  0.82           H  
ATOM   3594  HG  LEU A 231      12.466  29.813  10.855  1.00  0.82           H  
ATOM   3595 1HD1 LEU A 231      13.503  31.148  12.628  1.00  0.82           H  
ATOM   3596 2HD1 LEU A 231      13.937  31.753  11.017  1.00  0.82           H  
ATOM   3597 3HD1 LEU A 231      12.722  32.610  11.984  1.00  0.82           H  
ATOM   3598 1HD2 LEU A 231      11.232  30.078  12.964  1.00  0.82           H  
ATOM   3599 2HD2 LEU A 231      10.437  31.533  12.314  1.00  0.82           H  
ATOM   3600 3HD2 LEU A 231      10.121  29.941  11.578  1.00  0.82           H  
ATOM   3601  N   GLN A 232      10.658  31.744   6.813  1.00  0.80           N  
ATOM   3602  CA  GLN A 232      10.104  32.553   5.729  1.00  0.80           C  
ATOM   3603  C   GLN A 232       8.930  31.838   5.082  1.00  0.80           C  
ATOM   3604  O   GLN A 232       7.904  32.450   4.767  1.00  0.80           O  
ATOM   3605  CB  GLN A 232      11.171  32.845   4.675  1.00  0.80           C  
ATOM   3606  CG  GLN A 232      12.260  33.789   5.132  1.00  0.80           C  
ATOM   3607  CD  GLN A 232      13.356  33.971   4.095  1.00  0.80           C  
ATOM   3608  OE1 GLN A 232      13.108  34.006   2.887  1.00  0.80           O  
ATOM   3609  NE2 GLN A 232      14.586  34.095   4.572  1.00  0.80           N  
ATOM   3610  H   GLN A 232      11.626  31.416   6.757  1.00  0.80           H  
ATOM   3611  HA  GLN A 232       9.743  33.494   6.147  1.00  0.80           H  
ATOM   3612 1HB  GLN A 232      11.649  31.906   4.394  1.00  0.80           H  
ATOM   3613 2HB  GLN A 232      10.702  33.254   3.782  1.00  0.80           H  
ATOM   3614 1HG  GLN A 232      11.815  34.761   5.337  1.00  0.80           H  
ATOM   3615 2HG  GLN A 232      12.710  33.388   6.039  1.00  0.80           H  
ATOM   3616 1HE2 GLN A 232      15.358  34.219   3.946  1.00  0.80           H  
ATOM   3617 2HE2 GLN A 232      14.737  34.069   5.562  1.00  0.80           H  
ATOM   3618  N   LEU A 233       9.062  30.525   4.933  1.00  0.80           N  
ATOM   3619  CA  LEU A 233       8.028  29.716   4.343  1.00  0.80           C  
ATOM   3620  C   LEU A 233       6.747  29.789   5.136  1.00  0.80           C  
ATOM   3621  O   LEU A 233       5.691  30.097   4.578  1.00  0.80           O  
ATOM   3622  CB  LEU A 233       8.493  28.262   4.265  1.00  0.80           C  
ATOM   3623  CG  LEU A 233       7.476  27.313   3.785  1.00  0.80           C  
ATOM   3624  CD1 LEU A 233       7.094  27.748   2.507  1.00  0.80           C  
ATOM   3625  CD2 LEU A 233       8.041  25.911   3.728  1.00  0.80           C  
ATOM   3626  H   LEU A 233       9.932  30.073   5.207  1.00  0.80           H  
ATOM   3627  HA  LEU A 233       7.838  30.085   3.336  1.00  0.80           H  
ATOM   3628 1HB  LEU A 233       9.363  28.204   3.618  1.00  0.80           H  
ATOM   3629 2HB  LEU A 233       8.780  27.942   5.251  1.00  0.80           H  
ATOM   3630  HG  LEU A 233       6.602  27.332   4.442  1.00  0.80           H  
ATOM   3631 1HD1 LEU A 233       6.345  27.117   2.127  1.00  0.80           H  
ATOM   3632 2HD1 LEU A 233       6.714  28.738   2.620  1.00  0.80           H  
ATOM   3633 3HD1 LEU A 233       7.949  27.743   1.869  1.00  0.80           H  
ATOM   3634 1HD2 LEU A 233       7.283  25.221   3.348  1.00  0.80           H  
ATOM   3635 2HD2 LEU A 233       8.888  25.880   3.084  1.00  0.80           H  
ATOM   3636 3HD2 LEU A 233       8.339  25.594   4.719  1.00  0.80           H  
ATOM   3637  N   ASP A 234       6.842  29.556   6.443  1.00  0.80           N  
ATOM   3638  CA  ASP A 234       5.670  29.576   7.292  1.00  0.80           C  
ATOM   3639  C   ASP A 234       4.998  30.945   7.280  1.00  0.80           C  
ATOM   3640  O   ASP A 234       3.768  31.027   7.225  1.00  0.80           O  
ATOM   3641  CB  ASP A 234       6.048  29.163   8.721  1.00  0.80           C  
ATOM   3642  CG  ASP A 234       6.362  27.643   8.836  1.00  0.80           C  
ATOM   3643  OD1 ASP A 234       6.048  26.902   7.920  1.00  0.80           O  
ATOM   3644  OD2 ASP A 234       6.923  27.198   9.829  1.00  0.80           O  
ATOM   3645  H   ASP A 234       7.753  29.336   6.844  1.00  0.80           H  
ATOM   3646  HA  ASP A 234       4.960  28.847   6.905  1.00  0.80           H  
ATOM   3647 1HB  ASP A 234       6.939  29.725   9.026  1.00  0.80           H  
ATOM   3648 2HB  ASP A 234       5.244  29.420   9.406  1.00  0.80           H  
ATOM   3649  N   GLU A 235       5.783  32.030   7.269  1.00  0.81           N  
ATOM   3650  CA  GLU A 235       5.181  33.362   7.221  1.00  0.81           C  
ATOM   3651  C   GLU A 235       4.404  33.589   5.919  1.00  0.81           C  
ATOM   3652  O   GLU A 235       3.333  34.202   5.923  1.00  0.81           O  
ATOM   3653  CB  GLU A 235       6.247  34.453   7.387  1.00  0.81           C  
ATOM   3654  CG  GLU A 235       6.849  34.553   8.799  1.00  0.81           C  
ATOM   3655  CD  GLU A 235       7.951  35.591   8.912  1.00  0.81           C  
ATOM   3656  OE1 GLU A 235       8.328  36.155   7.910  1.00  0.81           O  
ATOM   3657  OE2 GLU A 235       8.413  35.817  10.008  1.00  0.81           O  
ATOM   3658  H   GLU A 235       6.800  31.932   7.324  1.00  0.81           H  
ATOM   3659  HA  GLU A 235       4.478  33.445   8.049  1.00  0.81           H  
ATOM   3660 1HB  GLU A 235       7.068  34.256   6.693  1.00  0.81           H  
ATOM   3661 2HB  GLU A 235       5.822  35.420   7.126  1.00  0.81           H  
ATOM   3662 1HG  GLU A 235       6.054  34.810   9.497  1.00  0.81           H  
ATOM   3663 2HG  GLU A 235       7.239  33.580   9.085  1.00  0.81           H  
ATOM   3664  N   LEU A 236       4.934  33.077   4.807  1.00  0.84           N  
ATOM   3665  CA  LEU A 236       4.293  33.232   3.507  1.00  0.84           C  
ATOM   3666  C   LEU A 236       3.107  32.300   3.272  1.00  0.84           C  
ATOM   3667  O   LEU A 236       2.151  32.672   2.596  1.00  0.84           O  
ATOM   3668  CB  LEU A 236       5.334  33.062   2.423  1.00  0.84           C  
ATOM   3669  CG  LEU A 236       6.361  34.189   2.366  1.00  0.84           C  
ATOM   3670  CD1 LEU A 236       7.429  33.851   1.369  1.00  0.84           C  
ATOM   3671  CD2 LEU A 236       5.640  35.469   1.998  1.00  0.84           C  
ATOM   3672  H   LEU A 236       5.836  32.599   4.860  1.00  0.84           H  
ATOM   3673  HA  LEU A 236       3.922  34.252   3.447  1.00  0.84           H  
ATOM   3674 1HB  LEU A 236       5.871  32.136   2.620  1.00  0.84           H  
ATOM   3675 2HB  LEU A 236       4.837  32.994   1.461  1.00  0.84           H  
ATOM   3676  HG  LEU A 236       6.839  34.311   3.341  1.00  0.84           H  
ATOM   3677 1HD1 LEU A 236       8.163  34.657   1.329  1.00  0.84           H  
ATOM   3678 2HD1 LEU A 236       7.912  32.940   1.693  1.00  0.84           H  
ATOM   3679 3HD1 LEU A 236       6.991  33.711   0.388  1.00  0.84           H  
ATOM   3680 1HD2 LEU A 236       6.357  36.291   1.951  1.00  0.84           H  
ATOM   3681 2HD2 LEU A 236       5.160  35.354   1.042  1.00  0.84           H  
ATOM   3682 3HD2 LEU A 236       4.885  35.688   2.753  1.00  0.84           H  
ATOM   3683  N   VAL A 237       3.146  31.094   3.817  1.00  0.86           N  
ATOM   3684  CA  VAL A 237       2.016  30.191   3.654  1.00  0.86           C  
ATOM   3685  C   VAL A 237       0.906  30.602   4.614  1.00  0.86           C  
ATOM   3686  O   VAL A 237      -0.278  30.620   4.256  1.00  0.86           O  
ATOM   3687  CB  VAL A 237       2.422  28.741   3.882  1.00  0.86           C  
ATOM   3688  CG1 VAL A 237       1.187  27.851   3.845  1.00  0.86           C  
ATOM   3689  CG2 VAL A 237       3.414  28.338   2.809  1.00  0.86           C  
ATOM   3690  H   VAL A 237       3.972  30.800   4.337  1.00  0.86           H  
ATOM   3691  HA  VAL A 237       1.645  30.279   2.633  1.00  0.86           H  
ATOM   3692  HB  VAL A 237       2.888  28.645   4.868  1.00  0.86           H  
ATOM   3693 1HG1 VAL A 237       1.482  26.815   4.015  1.00  0.86           H  
ATOM   3694 2HG1 VAL A 237       0.493  28.166   4.629  1.00  0.86           H  
ATOM   3695 3HG1 VAL A 237       0.706  27.938   2.872  1.00  0.86           H  
ATOM   3696 1HG2 VAL A 237       3.718  27.310   2.977  1.00  0.86           H  
ATOM   3697 2HG2 VAL A 237       2.954  28.429   1.829  1.00  0.86           H  
ATOM   3698 3HG2 VAL A 237       4.279  28.983   2.860  1.00  0.86           H  
ATOM   3699  N   GLY A 238       1.288  30.903   5.852  1.00  0.89           N  
ATOM   3700  CA  GLY A 238       0.360  31.401   6.837  1.00  0.89           C  
ATOM   3701  C   GLY A 238      -0.811  30.488   7.103  1.00  0.89           C  
ATOM   3702  O   GLY A 238      -0.662  29.307   7.422  1.00  0.89           O  
ATOM   3703  H   GLY A 238       2.267  30.843   6.124  1.00  0.89           H  
ATOM   3704 1HA  GLY A 238       0.901  31.572   7.769  1.00  0.89           H  
ATOM   3705 2HA  GLY A 238      -0.007  32.374   6.515  1.00  0.89           H  
ATOM   3706  N   ASP A 239      -1.986  31.070   6.931  1.00  0.91           N  
ATOM   3707  CA  ASP A 239      -3.271  30.447   7.165  1.00  0.91           C  
ATOM   3708  C   ASP A 239      -3.944  29.955   5.883  1.00  0.91           C  
ATOM   3709  O   ASP A 239      -5.155  29.714   5.871  1.00  0.91           O  
ATOM   3710  CB  ASP A 239      -4.176  31.469   7.847  1.00  0.91           C  
ATOM   3711  CG  ASP A 239      -3.673  31.876   9.230  1.00  0.91           C  
ATOM   3712  OD1 ASP A 239      -3.249  31.020   9.968  1.00  0.91           O  
ATOM   3713  OD2 ASP A 239      -3.698  33.045   9.523  1.00  0.91           O  
ATOM   3714  H   ASP A 239      -1.987  32.034   6.632  1.00  0.91           H  
ATOM   3715  HA  ASP A 239      -3.123  29.593   7.827  1.00  0.91           H  
ATOM   3716 1HB  ASP A 239      -4.249  32.361   7.223  1.00  0.91           H  
ATOM   3717 2HB  ASP A 239      -5.180  31.056   7.947  1.00  0.91           H  
ATOM   3718  N   ASN A 240      -3.173  29.780   4.811  1.00  0.92           N  
ATOM   3719  CA  ASN A 240      -3.749  29.307   3.556  1.00  0.92           C  
ATOM   3720  C   ASN A 240      -4.441  27.939   3.641  1.00  0.92           C  
ATOM   3721  O   ASN A 240      -5.420  27.704   2.933  1.00  0.92           O  
ATOM   3722  CB  ASN A 240      -2.709  29.341   2.461  1.00  0.92           C  
ATOM   3723  CG  ASN A 240      -2.501  30.767   1.984  1.00  0.92           C  
ATOM   3724  OD1 ASN A 240      -3.345  31.647   2.211  1.00  0.92           O  
ATOM   3725  ND2 ASN A 240      -1.430  31.003   1.326  1.00  0.92           N  
ATOM   3726  H   ASN A 240      -2.174  30.004   4.844  1.00  0.92           H  
ATOM   3727  HA  ASN A 240      -4.518  30.022   3.268  1.00  0.92           H  
ATOM   3728 1HB  ASN A 240      -1.763  28.951   2.839  1.00  0.92           H  
ATOM   3729 2HB  ASN A 240      -3.017  28.715   1.626  1.00  0.92           H  
ATOM   3730 1HD2 ASN A 240      -1.240  31.921   0.986  1.00  0.92           H  
ATOM   3731 2HD2 ASN A 240      -0.782  30.265   1.161  1.00  0.92           H  
ATOM   3732  N   GLU A 241      -3.978  27.017   4.495  1.00  0.90           N  
ATOM   3733  CA  GLU A 241      -4.699  25.739   4.569  1.00  0.90           C  
ATOM   3734  C   GLU A 241      -6.135  25.992   5.037  1.00  0.90           C  
ATOM   3735  O   GLU A 241      -7.093  25.421   4.495  1.00  0.90           O  
ATOM   3736  CB  GLU A 241      -4.003  24.722   5.488  1.00  0.90           C  
ATOM   3737  CG  GLU A 241      -4.720  23.355   5.550  1.00  0.90           C  
ATOM   3738  CD  GLU A 241      -3.974  22.244   6.319  1.00  0.90           C  
ATOM   3739  OE1 GLU A 241      -2.883  22.467   6.809  1.00  0.90           O  
ATOM   3740  OE2 GLU A 241      -4.517  21.167   6.395  1.00  0.90           O  
ATOM   3741  H   GLU A 241      -3.169  27.206   5.072  1.00  0.90           H  
ATOM   3742  HA  GLU A 241      -4.744  25.310   3.571  1.00  0.90           H  
ATOM   3743 1HB  GLU A 241      -2.982  24.556   5.144  1.00  0.90           H  
ATOM   3744 2HB  GLU A 241      -3.951  25.123   6.501  1.00  0.90           H  
ATOM   3745 1HG  GLU A 241      -5.689  23.508   6.028  1.00  0.90           H  
ATOM   3746 2HG  GLU A 241      -4.909  23.018   4.537  1.00  0.90           H  
ATOM   3747  N   THR A 242      -6.274  26.867   6.040  1.00  0.87           N  
ATOM   3748  CA  THR A 242      -7.578  27.213   6.576  1.00  0.87           C  
ATOM   3749  C   THR A 242      -8.378  27.951   5.518  1.00  0.87           C  
ATOM   3750  O   THR A 242      -9.560  27.679   5.338  1.00  0.87           O  
ATOM   3751  CB  THR A 242      -7.486  28.052   7.866  1.00  0.87           C  
ATOM   3752  OG1 THR A 242      -6.809  27.301   8.889  1.00  0.87           O  
ATOM   3753  CG2 THR A 242      -8.886  28.426   8.342  1.00  0.87           C  
ATOM   3754  H   THR A 242      -5.451  27.314   6.419  1.00  0.87           H  
ATOM   3755  HA  THR A 242      -8.110  26.292   6.817  1.00  0.87           H  
ATOM   3756  HB  THR A 242      -6.920  28.963   7.665  1.00  0.87           H  
ATOM   3757  HG1 THR A 242      -6.749  27.832   9.689  1.00  0.87           H  
ATOM   3758 1HG2 THR A 242      -8.818  29.024   9.249  1.00  0.87           H  
ATOM   3759 2HG2 THR A 242      -9.372  28.998   7.566  1.00  0.87           H  
ATOM   3760 3HG2 THR A 242      -9.461  27.521   8.544  1.00  0.87           H  
ATOM   3761  N   ALA A 243      -7.743  28.879   4.796  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      -8.479  29.612   3.773  1.00  0.83           C  
ATOM   3763  C   ALA A 243      -9.068  28.646   2.758  1.00  0.83           C  
ATOM   3764  O   ALA A 243     -10.217  28.806   2.345  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      -7.585  30.607   3.065  1.00  0.83           C  
ATOM   3766  H   ALA A 243      -6.762  29.086   4.986  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      -9.293  30.144   4.256  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      -8.161  31.149   2.319  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      -7.172  31.306   3.790  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      -6.776  30.071   2.574  1.00  0.83           H  
ATOM   3771  N   ARG A 244      -8.328  27.595   2.391  1.00  0.78           N  
ATOM   3772  CA  ARG A 244      -8.893  26.655   1.436  1.00  0.78           C  
ATOM   3773  C   ARG A 244     -10.114  25.974   2.025  1.00  0.78           C  
ATOM   3774  O   ARG A 244     -11.137  25.826   1.350  1.00  0.78           O  
ATOM   3775  CB  ARG A 244      -7.904  25.574   1.063  1.00  0.78           C  
ATOM   3776  CG  ARG A 244      -6.759  25.985   0.194  1.00  0.78           C  
ATOM   3777  CD  ARG A 244      -6.024  24.808  -0.260  1.00  0.78           C  
ATOM   3778  NE  ARG A 244      -5.351  24.119   0.818  1.00  0.78           N  
ATOM   3779  CZ  ARG A 244      -5.034  22.809   0.780  1.00  0.78           C  
ATOM   3780  NH1 ARG A 244      -5.348  22.103  -0.283  1.00  0.78           N  
ATOM   3781  NH2 ARG A 244      -4.418  22.238   1.799  1.00  0.78           N  
ATOM   3782  H   ARG A 244      -7.374  27.481   2.739  1.00  0.78           H  
ATOM   3783  HA  ARG A 244      -9.185  27.199   0.540  1.00  0.78           H  
ATOM   3784 1HB  ARG A 244      -7.481  25.148   1.971  1.00  0.78           H  
ATOM   3785 2HB  ARG A 244      -8.427  24.777   0.545  1.00  0.78           H  
ATOM   3786 1HG  ARG A 244      -7.140  26.490  -0.690  1.00  0.78           H  
ATOM   3787 2HG  ARG A 244      -6.083  26.638   0.741  1.00  0.78           H  
ATOM   3788 1HD  ARG A 244      -6.730  24.113  -0.707  1.00  0.78           H  
ATOM   3789 2HD  ARG A 244      -5.278  25.101  -1.005  1.00  0.78           H  
ATOM   3790  HE  ARG A 244      -5.112  24.649   1.643  1.00  0.78           H  
ATOM   3791 1HH1 ARG A 244      -5.817  22.551  -1.086  1.00  0.78           H  
ATOM   3792 2HH1 ARG A 244      -5.125  21.094  -0.346  1.00  0.78           H  
ATOM   3793 1HH2 ARG A 244      -4.181  22.785   2.616  1.00  0.78           H  
ATOM   3794 2HH2 ARG A 244      -4.186  21.253   1.767  1.00  0.78           H  
ATOM   3795  N   GLU A 245     -10.034  25.600   3.305  1.00  0.73           N  
ATOM   3796  CA  GLU A 245     -11.162  24.958   3.964  1.00  0.73           C  
ATOM   3797  C   GLU A 245     -12.378  25.872   3.965  1.00  0.73           C  
ATOM   3798  O   GLU A 245     -13.502  25.439   3.688  1.00  0.73           O  
ATOM   3799  CB  GLU A 245     -10.820  24.582   5.410  1.00  0.73           C  
ATOM   3800  CG  GLU A 245     -11.940  23.872   6.104  1.00  0.73           C  
ATOM   3801  CD  GLU A 245     -11.676  23.443   7.530  1.00  0.73           C  
ATOM   3802  OE1 GLU A 245     -10.543  23.410   7.945  1.00  0.73           O  
ATOM   3803  OE2 GLU A 245     -12.646  23.158   8.215  1.00  0.73           O  
ATOM   3804  H   GLU A 245      -9.158  25.739   3.817  1.00  0.73           H  
ATOM   3805  HA  GLU A 245     -11.421  24.056   3.413  1.00  0.73           H  
ATOM   3806 1HB  GLU A 245      -9.933  23.949   5.427  1.00  0.73           H  
ATOM   3807 2HB  GLU A 245     -10.595  25.479   5.980  1.00  0.73           H  
ATOM   3808 1HG  GLU A 245     -12.840  24.484   6.061  1.00  0.73           H  
ATOM   3809 2HG  GLU A 245     -12.099  22.997   5.526  1.00  0.73           H  
ATOM   3810  N   LEU A 246     -12.149  27.151   4.266  1.00  0.69           N  
ATOM   3811  CA  LEU A 246     -13.235  28.109   4.348  1.00  0.69           C  
ATOM   3812  C   LEU A 246     -13.890  28.271   2.977  1.00  0.69           C  
ATOM   3813  O   LEU A 246     -15.117  28.294   2.878  1.00  0.69           O  
ATOM   3814  CB  LEU A 246     -12.694  29.458   4.846  1.00  0.69           C  
ATOM   3815  CG  LEU A 246     -12.162  29.462   6.298  1.00  0.69           C  
ATOM   3816  CD1 LEU A 246     -11.511  30.783   6.624  1.00  0.69           C  
ATOM   3817  CD2 LEU A 246     -13.238  29.205   7.214  1.00  0.69           C  
ATOM   3818  H   LEU A 246     -11.194  27.442   4.478  1.00  0.69           H  
ATOM   3819  HA  LEU A 246     -13.977  27.740   5.051  1.00  0.69           H  
ATOM   3820 1HB  LEU A 246     -11.888  29.774   4.188  1.00  0.69           H  
ATOM   3821 2HB  LEU A 246     -13.490  30.180   4.790  1.00  0.69           H  
ATOM   3822  HG  LEU A 246     -11.431  28.683   6.399  1.00  0.69           H  
ATOM   3823 1HD1 LEU A 246     -11.131  30.757   7.644  1.00  0.69           H  
ATOM   3824 2HD1 LEU A 246     -10.692  30.967   5.939  1.00  0.69           H  
ATOM   3825 3HD1 LEU A 246     -12.240  31.570   6.541  1.00  0.69           H  
ATOM   3826 1HD2 LEU A 246     -12.845  29.184   8.220  1.00  0.69           H  
ATOM   3827 2HD2 LEU A 246     -13.975  29.997   7.124  1.00  0.69           H  
ATOM   3828 3HD2 LEU A 246     -13.674  28.243   6.965  1.00  0.69           H  
ATOM   3829  N   ILE A 247     -13.084  28.290   1.912  1.00  0.67           N  
ATOM   3830  CA  ILE A 247     -13.615  28.424   0.558  1.00  0.67           C  
ATOM   3831  C   ILE A 247     -14.478  27.225   0.214  1.00  0.67           C  
ATOM   3832  O   ILE A 247     -15.576  27.381  -0.327  1.00  0.67           O  
ATOM   3833  CB  ILE A 247     -12.487  28.596  -0.455  1.00  0.67           C  
ATOM   3834  CG1 ILE A 247     -11.829  29.931  -0.234  1.00  0.67           C  
ATOM   3835  CG2 ILE A 247     -13.009  28.503  -1.855  1.00  0.67           C  
ATOM   3836  CD1 ILE A 247     -10.562  30.054  -0.949  1.00  0.67           C  
ATOM   3837  H   ILE A 247     -12.072  28.258   2.051  1.00  0.67           H  
ATOM   3838  HA  ILE A 247     -14.238  29.314   0.521  1.00  0.67           H  
ATOM   3839  HB  ILE A 247     -11.738  27.821  -0.293  1.00  0.67           H  
ATOM   3840 1HG1 ILE A 247     -12.496  30.724  -0.563  1.00  0.67           H  
ATOM   3841 2HG1 ILE A 247     -11.642  30.058   0.827  1.00  0.67           H  
ATOM   3842 1HG2 ILE A 247     -12.201  28.635  -2.531  1.00  0.67           H  
ATOM   3843 2HG2 ILE A 247     -13.476  27.532  -2.021  1.00  0.67           H  
ATOM   3844 3HG2 ILE A 247     -13.716  29.278  -2.008  1.00  0.67           H  
ATOM   3845 1HD1 ILE A 247     -10.126  31.011  -0.733  1.00  0.67           H  
ATOM   3846 2HD1 ILE A 247      -9.913  29.268  -0.595  1.00  0.67           H  
ATOM   3847 3HD1 ILE A 247     -10.721  29.949  -2.023  1.00  0.67           H  
ATOM   3848  N   VAL A 248     -14.007  26.031   0.559  1.00  0.65           N  
ATOM   3849  CA  VAL A 248     -14.785  24.830   0.322  1.00  0.65           C  
ATOM   3850  C   VAL A 248     -16.124  24.886   1.039  1.00  0.65           C  
ATOM   3851  O   VAL A 248     -17.159  24.560   0.450  1.00  0.65           O  
ATOM   3852  CB  VAL A 248     -14.006  23.598   0.788  1.00  0.65           C  
ATOM   3853  CG1 VAL A 248     -14.901  22.411   0.790  1.00  0.65           C  
ATOM   3854  CG2 VAL A 248     -12.843  23.317  -0.148  1.00  0.65           C  
ATOM   3855  H   VAL A 248     -13.082  25.961   0.991  1.00  0.65           H  
ATOM   3856  HA  VAL A 248     -14.980  24.745  -0.740  1.00  0.65           H  
ATOM   3857  HB  VAL A 248     -13.640  23.763   1.798  1.00  0.65           H  
ATOM   3858 1HG1 VAL A 248     -14.325  21.563   1.130  1.00  0.65           H  
ATOM   3859 2HG1 VAL A 248     -15.736  22.580   1.464  1.00  0.65           H  
ATOM   3860 3HG1 VAL A 248     -15.279  22.230  -0.205  1.00  0.65           H  
ATOM   3861 1HG2 VAL A 248     -12.322  22.442   0.198  1.00  0.65           H  
ATOM   3862 2HG2 VAL A 248     -13.215  23.129  -1.138  1.00  0.65           H  
ATOM   3863 3HG2 VAL A 248     -12.167  24.165  -0.166  1.00  0.65           H  
ATOM   3864  N   ARG A 249     -16.108  25.317   2.298  1.00  0.65           N  
ATOM   3865  CA  ARG A 249     -17.335  25.461   3.058  1.00  0.65           C  
ATOM   3866  C   ARG A 249     -18.281  26.514   2.463  1.00  0.65           C  
ATOM   3867  O   ARG A 249     -19.496  26.303   2.450  1.00  0.65           O  
ATOM   3868  CB  ARG A 249     -17.013  25.793   4.500  1.00  0.65           C  
ATOM   3869  CG  ARG A 249     -16.438  24.635   5.272  1.00  0.65           C  
ATOM   3870  CD  ARG A 249     -16.109  24.994   6.650  1.00  0.65           C  
ATOM   3871  NE  ARG A 249     -15.504  23.889   7.387  1.00  0.65           N  
ATOM   3872  CZ  ARG A 249     -16.178  22.902   7.990  1.00  0.65           C  
ATOM   3873  NH1 ARG A 249     -17.499  22.848   7.944  1.00  0.65           N  
ATOM   3874  NH2 ARG A 249     -15.474  22.000   8.629  1.00  0.65           N  
ATOM   3875  H   ARG A 249     -15.216  25.546   2.738  1.00  0.65           H  
ATOM   3876  HA  ARG A 249     -17.845  24.500   3.050  1.00  0.65           H  
ATOM   3877 1HB  ARG A 249     -16.288  26.607   4.534  1.00  0.65           H  
ATOM   3878 2HB  ARG A 249     -17.913  26.135   5.011  1.00  0.65           H  
ATOM   3879 1HG  ARG A 249     -17.194  23.855   5.303  1.00  0.65           H  
ATOM   3880 2HG  ARG A 249     -15.539  24.263   4.776  1.00  0.65           H  
ATOM   3881 1HD  ARG A 249     -15.395  25.816   6.631  1.00  0.65           H  
ATOM   3882 2HD  ARG A 249     -17.013  25.298   7.169  1.00  0.65           H  
ATOM   3883  HE  ARG A 249     -14.477  23.851   7.483  1.00  0.65           H  
ATOM   3884 1HH1 ARG A 249     -18.021  23.557   7.445  1.00  0.65           H  
ATOM   3885 2HH1 ARG A 249     -18.002  22.104   8.405  1.00  0.65           H  
ATOM   3886 1HH2 ARG A 249     -14.448  22.108   8.634  1.00  0.65           H  
ATOM   3887 2HH2 ARG A 249     -15.922  21.241   9.112  1.00  0.65           H  
ATOM   3888  N   ASP A 250     -17.740  27.612   1.921  1.00  0.67           N  
ATOM   3889  CA  ASP A 250     -18.584  28.662   1.358  1.00  0.67           C  
ATOM   3890  C   ASP A 250     -19.143  28.502  -0.022  1.00  0.67           C  
ATOM   3891  O   ASP A 250     -20.226  29.035  -0.303  1.00  0.67           O  
ATOM   3892  CB  ASP A 250     -17.912  30.026   1.361  1.00  0.67           C  
ATOM   3893  CG  ASP A 250     -17.869  30.640   2.668  1.00  0.67           C  
ATOM   3894  OD1 ASP A 250     -18.945  30.747   3.226  1.00  0.67           O  
ATOM   3895  OD2 ASP A 250     -16.854  31.082   3.123  1.00  0.67           O  
ATOM   3896  H   ASP A 250     -16.729  27.742   1.957  1.00  0.67           H  
ATOM   3897  HA  ASP A 250     -19.412  28.718   2.018  1.00  0.67           H  
ATOM   3898 1HB  ASP A 250     -16.884  29.910   1.000  1.00  0.67           H  
ATOM   3899 2HB  ASP A 250     -18.427  30.691   0.667  1.00  0.67           H  
ATOM   3900  N   TYR A 251     -18.398  27.852  -0.896  1.00  0.71           N  
ATOM   3901  CA  TYR A 251     -18.810  27.760  -2.274  1.00  0.71           C  
ATOM   3902  C   TYR A 251     -19.237  26.407  -2.759  1.00  0.71           C  
ATOM   3903  O   TYR A 251     -19.398  26.212  -3.961  1.00  0.71           O  
ATOM   3904  CB  TYR A 251     -17.717  28.300  -3.126  1.00  0.71           C  
ATOM   3905  CG  TYR A 251     -17.526  29.731  -2.814  1.00  0.71           C  
ATOM   3906  CD1 TYR A 251     -16.469  30.138  -2.063  1.00  0.71           C  
ATOM   3907  CD2 TYR A 251     -18.437  30.633  -3.264  1.00  0.71           C  
ATOM   3908  CE1 TYR A 251     -16.294  31.459  -1.786  1.00  0.71           C  
ATOM   3909  CE2 TYR A 251     -18.286  31.943  -2.998  1.00  0.71           C  
ATOM   3910  CZ  TYR A 251     -17.209  32.362  -2.269  1.00  0.71           C  
ATOM   3911  OH  TYR A 251     -17.044  33.670  -2.038  1.00  0.71           O  
ATOM   3912  H   TYR A 251     -17.500  27.458  -0.606  1.00  0.71           H  
ATOM   3913  HA  TYR A 251     -19.668  28.416  -2.401  1.00  0.71           H  
ATOM   3914 1HB  TYR A 251     -16.782  27.764  -2.930  1.00  0.71           H  
ATOM   3915 2HB  TYR A 251     -17.966  28.196  -4.183  1.00  0.71           H  
ATOM   3916  HD1 TYR A 251     -15.780  29.409  -1.698  1.00  0.71           H  
ATOM   3917  HD2 TYR A 251     -19.265  30.299  -3.834  1.00  0.71           H  
ATOM   3918  HE1 TYR A 251     -15.442  31.793  -1.194  1.00  0.71           H  
ATOM   3919  HE2 TYR A 251     -19.020  32.661  -3.371  1.00  0.71           H  
ATOM   3920  HH  TYR A 251     -16.572  33.814  -1.194  1.00  0.71           H  
ATOM   3921  N   HIS A 252     -19.444  25.459  -1.874  1.00  0.77           N  
ATOM   3922  CA  HIS A 252     -19.929  24.202  -2.396  1.00  0.77           C  
ATOM   3923  C   HIS A 252     -21.288  24.498  -3.007  1.00  0.77           C  
ATOM   3924  O   HIS A 252     -22.066  25.274  -2.449  1.00  0.77           O  
ATOM   3925  CB  HIS A 252     -20.030  23.107  -1.339  1.00  0.77           C  
ATOM   3926  CG  HIS A 252     -20.269  21.747  -1.958  1.00  0.77           C  
ATOM   3927  ND1 HIS A 252     -21.514  21.317  -2.401  1.00  0.77           N  
ATOM   3928  CD2 HIS A 252     -19.403  20.743  -2.240  1.00  0.77           C  
ATOM   3929  CE1 HIS A 252     -21.393  20.106  -2.926  1.00  0.77           C  
ATOM   3930  NE2 HIS A 252     -20.126  19.736  -2.836  1.00  0.77           N  
ATOM   3931  H   HIS A 252     -19.278  25.609  -0.885  1.00  0.77           H  
ATOM   3932  HA  HIS A 252     -19.274  23.843  -3.190  1.00  0.77           H  
ATOM   3933 1HB  HIS A 252     -19.108  23.073  -0.753  1.00  0.77           H  
ATOM   3934 2HB  HIS A 252     -20.852  23.332  -0.658  1.00  0.77           H  
ATOM   3935  HD2 HIS A 252     -18.327  20.738  -2.039  1.00  0.77           H  
ATOM   3936  HE1 HIS A 252     -22.199  19.516  -3.358  1.00  0.77           H  
ATOM   3937  HE2 HIS A 252     -19.737  18.858  -3.157  1.00  0.77           H  
ATOM   3938  N   ALA A 253     -21.587  23.864  -4.127  1.00  0.86           N  
ATOM   3939  CA  ALA A 253     -22.849  24.076  -4.824  1.00  0.86           C  
ATOM   3940  C   ALA A 253     -24.086  23.813  -3.956  1.00  0.86           C  
ATOM   3941  O   ALA A 253     -25.132  24.421  -4.178  1.00  0.86           O  
ATOM   3942  CB  ALA A 253     -22.901  23.180  -6.041  1.00  0.86           C  
ATOM   3943  H   ALA A 253     -20.885  23.249  -4.540  1.00  0.86           H  
ATOM   3944  HA  ALA A 253     -22.878  25.118  -5.141  1.00  0.86           H  
ATOM   3945 1HB  ALA A 253     -23.816  23.359  -6.596  1.00  0.86           H  
ATOM   3946 2HB  ALA A 253     -22.047  23.393  -6.674  1.00  0.86           H  
ATOM   3947 3HB  ALA A 253     -22.867  22.140  -5.725  1.00  0.86           H  
ATOM   3948  N   ASN A 254     -23.999  22.878  -3.007  1.00  0.95           N  
ATOM   3949  CA  ASN A 254     -25.137  22.536  -2.153  1.00  0.95           C  
ATOM   3950  C   ASN A 254     -25.407  23.670  -1.134  1.00  0.95           C  
ATOM   3951  O   ASN A 254     -24.509  24.006  -0.360  1.00  0.95           O  
ATOM   3952  CB  ASN A 254     -24.906  21.221  -1.437  1.00  0.95           C  
ATOM   3953  CG  ASN A 254     -26.146  20.696  -0.722  1.00  0.95           C  
ATOM   3954  OD1 ASN A 254     -26.841  21.353   0.072  1.00  0.95           O  
ATOM   3955  ND2 ASN A 254     -26.449  19.453  -1.018  1.00  0.95           N  
ATOM   3956  H   ASN A 254     -23.110  22.400  -2.857  1.00  0.95           H  
ATOM   3957  HA  ASN A 254     -25.992  22.386  -2.797  1.00  0.95           H  
ATOM   3958 1HB  ASN A 254     -24.569  20.473  -2.155  1.00  0.95           H  
ATOM   3959 2HB  ASN A 254     -24.105  21.350  -0.704  1.00  0.95           H  
ATOM   3960 1HD2 ASN A 254     -27.251  19.021  -0.599  1.00  0.95           H  
ATOM   3961 2HD2 ASN A 254     -25.882  18.939  -1.662  1.00  0.95           H  
ATOM   3962  N   PRO A 255     -26.611  24.291  -1.105  1.00  1.05           N  
ATOM   3963  CA  PRO A 255     -26.998  25.365  -0.194  1.00  1.05           C  
ATOM   3964  C   PRO A 255     -26.799  25.061   1.298  1.00  1.05           C  
ATOM   3965  O   PRO A 255     -26.654  25.989   2.093  1.00  1.05           O  
ATOM   3966  CB  PRO A 255     -28.493  25.522  -0.482  1.00  1.05           C  
ATOM   3967  CG  PRO A 255     -28.660  25.071  -1.908  1.00  1.05           C  
ATOM   3968  CD  PRO A 255     -27.680  23.935  -2.079  1.00  1.05           C  
ATOM   3969  HA  PRO A 255     -26.450  26.276  -0.476  1.00  1.05           H  
ATOM   3970 1HB  PRO A 255     -29.072  24.907   0.234  1.00  1.05           H  
ATOM   3971 2HB  PRO A 255     -28.799  26.565  -0.322  1.00  1.05           H  
ATOM   3972 1HG  PRO A 255     -29.700  24.762  -2.086  1.00  1.05           H  
ATOM   3973 2HG  PRO A 255     -28.456  25.907  -2.594  1.00  1.05           H  
ATOM   3974 1HD  PRO A 255     -28.142  22.968  -1.829  1.00  1.05           H  
ATOM   3975 2HD  PRO A 255     -27.326  23.989  -3.114  1.00  1.05           H  
ATOM   3976  N   ASP A 256     -26.813  23.791   1.695  1.00  1.12           N  
ATOM   3977  CA  ASP A 256     -26.637  23.448   3.103  1.00  1.12           C  
ATOM   3978  C   ASP A 256     -25.142  23.375   3.428  1.00  1.12           C  
ATOM   3979  O   ASP A 256     -24.425  22.649   2.742  1.00  1.12           O  
ATOM   3980  CB  ASP A 256     -27.312  22.127   3.444  1.00  1.12           C  
ATOM   3981  CG  ASP A 256     -28.847  22.214   3.408  1.00  1.12           C  
ATOM   3982  OD1 ASP A 256     -29.375  23.304   3.335  1.00  1.12           O  
ATOM   3983  OD2 ASP A 256     -29.473  21.185   3.459  1.00  1.12           O  
ATOM   3984  H   ASP A 256     -26.908  23.033   1.021  1.00  1.12           H  
ATOM   3985  HA  ASP A 256     -27.129  24.209   3.691  1.00  1.12           H  
ATOM   3986 1HB  ASP A 256     -26.988  21.363   2.737  1.00  1.12           H  
ATOM   3987 2HB  ASP A 256     -26.999  21.808   4.438  1.00  1.12           H  
ATOM   3988  N   PRO A 257     -24.621  24.104   4.435  1.00  1.16           N  
ATOM   3989  CA  PRO A 257     -23.215  24.102   4.777  1.00  1.16           C  
ATOM   3990  C   PRO A 257     -22.717  22.651   4.870  1.00  1.16           C  
ATOM   3991  O   PRO A 257     -23.348  21.848   5.563  1.00  1.16           O  
ATOM   3992  CB  PRO A 257     -23.220  24.791   6.144  1.00  1.16           C  
ATOM   3993  CG  PRO A 257     -24.394  25.732   6.067  1.00  1.16           C  
ATOM   3994  CD  PRO A 257     -25.456  24.970   5.299  1.00  1.16           C  
ATOM   3995  HA  PRO A 257     -22.671  24.729   4.077  1.00  1.16           H  
ATOM   3996 1HB  PRO A 257     -23.308  24.050   6.944  1.00  1.16           H  
ATOM   3997 2HB  PRO A 257     -22.265  25.316   6.303  1.00  1.16           H  
ATOM   3998 1HG  PRO A 257     -24.696  26.034   7.061  1.00  1.16           H  
ATOM   3999 2HG  PRO A 257     -24.109  26.641   5.562  1.00  1.16           H  
ATOM   4000 1HD  PRO A 257     -26.096  24.371   5.963  1.00  1.16           H  
ATOM   4001 2HD  PRO A 257     -26.021  25.709   4.709  1.00  1.16           H  
ATOM   4002  N   PRO A 258     -21.627  22.292   4.162  1.00  1.15           N  
ATOM   4003  CA  PRO A 258     -20.988  20.983   4.123  1.00  1.15           C  
ATOM   4004  C   PRO A 258     -20.519  20.474   5.477  1.00  1.15           C  
ATOM   4005  O   PRO A 258     -20.093  21.259   6.335  1.00  1.15           O  
ATOM   4006  CB  PRO A 258     -19.799  21.234   3.195  1.00  1.15           C  
ATOM   4007  CG  PRO A 258     -20.203  22.371   2.326  1.00  1.15           C  
ATOM   4008  CD  PRO A 258     -21.040  23.250   3.193  1.00  1.15           C  
ATOM   4009  HA  PRO A 258     -21.688  20.265   3.669  1.00  1.15           H  
ATOM   4010 1HB  PRO A 258     -18.941  21.489   3.792  1.00  1.15           H  
ATOM   4011 2HB  PRO A 258     -19.549  20.318   2.641  1.00  1.15           H  
ATOM   4012 1HG  PRO A 258     -19.317  22.887   1.916  1.00  1.15           H  
ATOM   4013 2HG  PRO A 258     -20.771  21.987   1.464  1.00  1.15           H  
ATOM   4014 1HD  PRO A 258     -20.438  24.030   3.691  1.00  1.15           H  
ATOM   4015 2HD  PRO A 258     -21.810  23.652   2.518  1.00  1.15           H  
ATOM   4016  N   THR A 259     -20.555  19.151   5.654  1.00  1.11           N  
ATOM   4017  CA  THR A 259     -20.074  18.559   6.899  1.00  1.11           C  
ATOM   4018  C   THR A 259     -18.572  18.506   6.840  1.00  1.11           C  
ATOM   4019  O   THR A 259     -18.004  18.590   5.755  1.00  1.11           O  
ATOM   4020  CB  THR A 259     -20.582  17.116   7.100  1.00  1.11           C  
ATOM   4021  OG1 THR A 259     -20.029  16.239   6.072  1.00  1.11           O  
ATOM   4022  CG2 THR A 259     -22.096  17.092   6.997  1.00  1.11           C  
ATOM   4023  H   THR A 259     -20.928  18.560   4.907  1.00  1.11           H  
ATOM   4024  HA  THR A 259     -20.377  19.181   7.742  1.00  1.11           H  
ATOM   4025  HB  THR A 259     -20.283  16.753   8.079  1.00  1.11           H  
ATOM   4026  HG1 THR A 259     -20.560  15.430   6.038  1.00  1.11           H  
ATOM   4027 1HG2 THR A 259     -22.458  16.073   7.139  1.00  1.11           H  
ATOM   4028 2HG2 THR A 259     -22.522  17.739   7.763  1.00  1.11           H  
ATOM   4029 3HG2 THR A 259     -22.398  17.450   6.013  1.00  1.11           H  
ATOM   4030  N   ALA A 260     -17.913  18.277   7.970  1.00  1.06           N  
ATOM   4031  CA  ALA A 260     -16.458  18.214   7.942  1.00  1.06           C  
ATOM   4032  C   ALA A 260     -15.961  17.124   7.005  1.00  1.06           C  
ATOM   4033  O   ALA A 260     -14.950  17.297   6.324  1.00  1.06           O  
ATOM   4034  CB  ALA A 260     -15.923  17.974   9.337  1.00  1.06           C  
ATOM   4035  H   ALA A 260     -18.413  18.188   8.842  1.00  1.06           H  
ATOM   4036  HA  ALA A 260     -16.087  19.170   7.574  1.00  1.06           H  
ATOM   4037 1HB  ALA A 260     -14.834  17.955   9.311  1.00  1.06           H  
ATOM   4038 2HB  ALA A 260     -16.256  18.771  10.000  1.00  1.06           H  
ATOM   4039 3HB  ALA A 260     -16.291  17.018   9.707  1.00  1.06           H  
ATOM   4040  N   ALA A 261     -16.668  15.992   6.960  1.00  1.01           N  
ATOM   4041  CA  ALA A 261     -16.262  14.910   6.078  1.00  1.01           C  
ATOM   4042  C   ALA A 261     -16.336  15.342   4.619  1.00  1.01           C  
ATOM   4043  O   ALA A 261     -15.431  15.049   3.832  1.00  1.01           O  
ATOM   4044  CB  ALA A 261     -17.140  13.697   6.300  1.00  1.01           C  
ATOM   4045  H   ALA A 261     -17.494  15.896   7.531  1.00  1.01           H  
ATOM   4046  HA  ALA A 261     -15.227  14.655   6.306  1.00  1.01           H  
ATOM   4047 1HB  ALA A 261     -16.812  12.889   5.648  1.00  1.01           H  
ATOM   4048 2HB  ALA A 261     -17.066  13.379   7.339  1.00  1.01           H  
ATOM   4049 3HB  ALA A 261     -18.173  13.953   6.070  1.00  1.01           H  
ATOM   4050  N   GLN A 262     -17.402  16.072   4.260  1.00  0.97           N  
ATOM   4051  CA  GLN A 262     -17.555  16.536   2.880  1.00  0.97           C  
ATOM   4052  C   GLN A 262     -16.485  17.555   2.527  1.00  0.97           C  
ATOM   4053  O   GLN A 262     -15.948  17.563   1.409  1.00  0.97           O  
ATOM   4054  CB  GLN A 262     -18.937  17.137   2.673  1.00  0.97           C  
ATOM   4055  CG  GLN A 262     -20.064  16.125   2.717  1.00  0.97           C  
ATOM   4056  CD  GLN A 262     -21.441  16.768   2.688  1.00  0.97           C  
ATOM   4057  OE1 GLN A 262     -21.729  17.730   3.421  1.00  0.97           O  
ATOM   4058  NE2 GLN A 262     -22.313  16.241   1.830  1.00  0.97           N  
ATOM   4059  H   GLN A 262     -18.133  16.292   4.947  1.00  0.97           H  
ATOM   4060  HA  GLN A 262     -17.443  15.681   2.215  1.00  0.97           H  
ATOM   4061 1HB  GLN A 262     -19.120  17.876   3.453  1.00  0.97           H  
ATOM   4062 2HB  GLN A 262     -18.972  17.655   1.716  1.00  0.97           H  
ATOM   4063 1HG  GLN A 262     -19.976  15.474   1.849  1.00  0.97           H  
ATOM   4064 2HG  GLN A 262     -19.972  15.539   3.626  1.00  0.97           H  
ATOM   4065 1HE2 GLN A 262     -23.240  16.618   1.758  1.00  0.97           H  
ATOM   4066 2HE2 GLN A 262     -22.046  15.467   1.253  1.00  0.97           H  
ATOM   4067  N   VAL A 263     -16.156  18.408   3.493  1.00  0.93           N  
ATOM   4068  CA  VAL A 263     -15.148  19.423   3.273  1.00  0.93           C  
ATOM   4069  C   VAL A 263     -13.811  18.765   3.048  1.00  0.93           C  
ATOM   4070  O   VAL A 263     -13.101  19.098   2.096  1.00  0.93           O  
ATOM   4071  CB  VAL A 263     -15.070  20.357   4.480  1.00  0.93           C  
ATOM   4072  CG1 VAL A 263     -13.921  21.294   4.375  1.00  0.93           C  
ATOM   4073  CG2 VAL A 263     -16.321  21.135   4.560  1.00  0.93           C  
ATOM   4074  H   VAL A 263     -16.642  18.361   4.391  1.00  0.93           H  
ATOM   4075  HA  VAL A 263     -15.425  19.994   2.393  1.00  0.93           H  
ATOM   4076  HB  VAL A 263     -14.942  19.762   5.381  1.00  0.93           H  
ATOM   4077 1HG1 VAL A 263     -13.943  21.912   5.259  1.00  0.93           H  
ATOM   4078 2HG1 VAL A 263     -12.988  20.737   4.328  1.00  0.93           H  
ATOM   4079 3HG1 VAL A 263     -14.014  21.916   3.497  1.00  0.93           H  
ATOM   4080 1HG2 VAL A 263     -16.276  21.763   5.418  1.00  0.93           H  
ATOM   4081 2HG2 VAL A 263     -16.439  21.737   3.663  1.00  0.93           H  
ATOM   4082 3HG2 VAL A 263     -17.145  20.465   4.653  1.00  0.93           H  
ATOM   4083  N   ALA A 264     -13.478  17.799   3.903  1.00  0.91           N  
ATOM   4084  CA  ALA A 264     -12.224  17.099   3.759  1.00  0.91           C  
ATOM   4085  C   ALA A 264     -12.158  16.403   2.416  1.00  0.91           C  
ATOM   4086  O   ALA A 264     -11.141  16.481   1.734  1.00  0.91           O  
ATOM   4087  CB  ALA A 264     -12.065  16.084   4.871  1.00  0.91           C  
ATOM   4088  H   ALA A 264     -14.100  17.559   4.676  1.00  0.91           H  
ATOM   4089  HA  ALA A 264     -11.416  17.826   3.810  1.00  0.91           H  
ATOM   4090 1HB  ALA A 264     -11.112  15.569   4.764  1.00  0.91           H  
ATOM   4091 2HB  ALA A 264     -12.103  16.594   5.834  1.00  0.91           H  
ATOM   4092 3HB  ALA A 264     -12.880  15.361   4.813  1.00  0.91           H  
ATOM   4093  N   ALA A 265     -13.261  15.774   1.995  1.00  0.88           N  
ATOM   4094  CA  ALA A 265     -13.265  15.077   0.718  1.00  0.88           C  
ATOM   4095  C   ALA A 265     -12.997  16.036  -0.436  1.00  0.88           C  
ATOM   4096  O   ALA A 265     -12.238  15.717  -1.355  1.00  0.88           O  
ATOM   4097  CB  ALA A 265     -14.596  14.379   0.516  1.00  0.88           C  
ATOM   4098  H   ALA A 265     -14.090  15.729   2.589  1.00  0.88           H  
ATOM   4099  HA  ALA A 265     -12.466  14.334   0.736  1.00  0.88           H  
ATOM   4100 1HB  ALA A 265     -14.583  13.837  -0.426  1.00  0.88           H  
ATOM   4101 2HB  ALA A 265     -14.764  13.683   1.339  1.00  0.88           H  
ATOM   4102 3HB  ALA A 265     -15.392  15.121   0.501  1.00  0.88           H  
ATOM   4103  N   THR A 266     -13.580  17.234  -0.371  1.00  0.87           N  
ATOM   4104  CA  THR A 266     -13.378  18.216  -1.423  1.00  0.87           C  
ATOM   4105  C   THR A 266     -11.917  18.651  -1.438  1.00  0.87           C  
ATOM   4106  O   THR A 266     -11.304  18.757  -2.504  1.00  0.87           O  
ATOM   4107  CB  THR A 266     -14.295  19.422  -1.237  1.00  0.87           C  
ATOM   4108  OG1 THR A 266     -15.666  18.989  -1.263  1.00  0.87           O  
ATOM   4109  CG2 THR A 266     -14.065  20.436  -2.362  1.00  0.87           C  
ATOM   4110  H   THR A 266     -14.210  17.450   0.404  1.00  0.87           H  
ATOM   4111  HA  THR A 266     -13.608  17.755  -2.383  1.00  0.87           H  
ATOM   4112  HB  THR A 266     -14.084  19.868  -0.284  1.00  0.87           H  
ATOM   4113  HG1 THR A 266     -15.838  18.432  -0.476  1.00  0.87           H  
ATOM   4114 1HG2 THR A 266     -14.718  21.293  -2.242  1.00  0.87           H  
ATOM   4115 2HG2 THR A 266     -13.024  20.767  -2.358  1.00  0.87           H  
ATOM   4116 3HG2 THR A 266     -14.292  19.946  -3.290  1.00  0.87           H  
ATOM   4117  N   LEU A 267     -11.348  18.885  -0.254  1.00  0.86           N  
ATOM   4118  CA  LEU A 267      -9.955  19.290  -0.171  1.00  0.86           C  
ATOM   4119  C   LEU A 267      -9.045  18.183  -0.713  1.00  0.86           C  
ATOM   4120  O   LEU A 267      -8.089  18.472  -1.435  1.00  0.86           O  
ATOM   4121  CB  LEU A 267      -9.599  19.625   1.283  1.00  0.86           C  
ATOM   4122  CG  LEU A 267     -10.270  20.918   1.860  1.00  0.86           C  
ATOM   4123  CD1 LEU A 267     -10.033  21.002   3.354  1.00  0.86           C  
ATOM   4124  CD2 LEU A 267      -9.685  22.148   1.173  1.00  0.86           C  
ATOM   4125  H   LEU A 267     -11.902  18.791   0.600  1.00  0.86           H  
ATOM   4126  HA  LEU A 267      -9.816  20.180  -0.778  1.00  0.86           H  
ATOM   4127 1HB  LEU A 267      -9.904  18.788   1.908  1.00  0.86           H  
ATOM   4128 2HB  LEU A 267      -8.518  19.737   1.361  1.00  0.86           H  
ATOM   4129  HG  LEU A 267     -11.343  20.875   1.688  1.00  0.86           H  
ATOM   4130 1HD1 LEU A 267     -10.509  21.893   3.749  1.00  0.86           H  
ATOM   4131 2HD1 LEU A 267     -10.460  20.124   3.836  1.00  0.86           H  
ATOM   4132 3HD1 LEU A 267      -8.964  21.045   3.555  1.00  0.86           H  
ATOM   4133 1HD2 LEU A 267     -10.158  23.040   1.572  1.00  0.86           H  
ATOM   4134 2HD2 LEU A 267      -8.610  22.194   1.355  1.00  0.86           H  
ATOM   4135 3HD2 LEU A 267      -9.867  22.087   0.113  1.00  0.86           H  
ATOM   4136  N   GLU A 268      -9.365  16.912  -0.420  1.00  0.87           N  
ATOM   4137  CA  GLU A 268      -8.564  15.801  -0.934  1.00  0.87           C  
ATOM   4138  C   GLU A 268      -8.620  15.770  -2.459  1.00  0.87           C  
ATOM   4139  O   GLU A 268      -7.602  15.534  -3.125  1.00  0.87           O  
ATOM   4140  CB  GLU A 268      -9.043  14.454  -0.366  1.00  0.87           C  
ATOM   4141  CG  GLU A 268      -8.739  14.225   1.126  1.00  0.87           C  
ATOM   4142  CD  GLU A 268      -9.339  12.939   1.667  1.00  0.87           C  
ATOM   4143  OE1 GLU A 268     -10.067  12.290   0.952  1.00  0.87           O  
ATOM   4144  OE2 GLU A 268      -9.063  12.608   2.798  1.00  0.87           O  
ATOM   4145  H   GLU A 268     -10.157  16.721   0.192  1.00  0.87           H  
ATOM   4146  HA  GLU A 268      -7.528  15.956  -0.630  1.00  0.87           H  
ATOM   4147 1HB  GLU A 268     -10.121  14.377  -0.494  1.00  0.87           H  
ATOM   4148 2HB  GLU A 268      -8.590  13.642  -0.931  1.00  0.87           H  
ATOM   4149 1HG  GLU A 268      -7.658  14.187   1.255  1.00  0.87           H  
ATOM   4150 2HG  GLU A 268      -9.108  15.065   1.700  1.00  0.87           H  
ATOM   4151  N   GLU A 269      -9.796  16.060  -3.017  1.00  0.88           N  
ATOM   4152  CA  GLU A 269      -9.930  16.064  -4.460  1.00  0.88           C  
ATOM   4153  C   GLU A 269      -9.063  17.185  -5.038  1.00  0.88           C  
ATOM   4154  O   GLU A 269      -8.326  16.960  -6.001  1.00  0.88           O  
ATOM   4155  CB  GLU A 269     -11.395  16.246  -4.862  1.00  0.88           C  
ATOM   4156  CG  GLU A 269     -11.682  16.137  -6.357  1.00  0.88           C  
ATOM   4157  CD  GLU A 269     -11.504  14.750  -6.931  1.00  0.88           C  
ATOM   4158  OE1 GLU A 269     -11.498  13.807  -6.175  1.00  0.88           O  
ATOM   4159  OE2 GLU A 269     -11.392  14.632  -8.141  1.00  0.88           O  
ATOM   4160  H   GLU A 269     -10.612  16.224  -2.424  1.00  0.88           H  
ATOM   4161  HA  GLU A 269      -9.573  15.111  -4.848  1.00  0.88           H  
ATOM   4162 1HB  GLU A 269     -12.005  15.507  -4.343  1.00  0.88           H  
ATOM   4163 2HB  GLU A 269     -11.732  17.224  -4.533  1.00  0.88           H  
ATOM   4164 1HG  GLU A 269     -12.705  16.463  -6.539  1.00  0.88           H  
ATOM   4165 2HG  GLU A 269     -11.004  16.813  -6.873  1.00  0.88           H  
ATOM   4166  N   LEU A 270      -9.054  18.364  -4.391  1.00  0.92           N  
ATOM   4167  CA  LEU A 270      -8.211  19.459  -4.875  1.00  0.92           C  
ATOM   4168  C   LEU A 270      -6.730  19.071  -4.812  1.00  0.92           C  
ATOM   4169  O   LEU A 270      -5.985  19.287  -5.769  1.00  0.92           O  
ATOM   4170  CB  LEU A 270      -8.418  20.734  -4.028  1.00  0.92           C  
ATOM   4171  CG  LEU A 270      -9.747  21.444  -4.172  1.00  0.92           C  
ATOM   4172  CD1 LEU A 270      -9.862  22.547  -3.132  1.00  0.92           C  
ATOM   4173  CD2 LEU A 270      -9.832  22.019  -5.571  1.00  0.92           C  
ATOM   4174  H   LEU A 270      -9.674  18.504  -3.590  1.00  0.92           H  
ATOM   4175  HA  LEU A 270      -8.476  19.669  -5.908  1.00  0.92           H  
ATOM   4176 1HB  LEU A 270      -8.296  20.476  -2.981  1.00  0.92           H  
ATOM   4177 2HB  LEU A 270      -7.634  21.445  -4.287  1.00  0.92           H  
ATOM   4178  HG  LEU A 270     -10.549  20.740  -3.993  1.00  0.92           H  
ATOM   4179 1HD1 LEU A 270     -10.815  23.040  -3.233  1.00  0.92           H  
ATOM   4180 2HD1 LEU A 270      -9.788  22.115  -2.152  1.00  0.92           H  
ATOM   4181 3HD1 LEU A 270      -9.054  23.268  -3.275  1.00  0.92           H  
ATOM   4182 1HD2 LEU A 270     -10.782  22.531  -5.697  1.00  0.92           H  
ATOM   4183 2HD2 LEU A 270      -9.011  22.725  -5.716  1.00  0.92           H  
ATOM   4184 3HD2 LEU A 270      -9.751  21.215  -6.300  1.00  0.92           H  
ATOM   4185  N   ASP A 271      -6.322  18.399  -3.722  1.00  0.96           N  
ATOM   4186  CA  ASP A 271      -4.934  17.959  -3.546  1.00  0.96           C  
ATOM   4187  C   ASP A 271      -4.486  17.005  -4.646  1.00  0.96           C  
ATOM   4188  O   ASP A 271      -3.320  17.012  -5.062  1.00  0.96           O  
ATOM   4189  CB  ASP A 271      -4.720  17.271  -2.184  1.00  0.96           C  
ATOM   4190  CG  ASP A 271      -4.686  18.208  -0.955  1.00  0.96           C  
ATOM   4191  OD1 ASP A 271      -4.561  19.408  -1.128  1.00  0.96           O  
ATOM   4192  OD2 ASP A 271      -4.727  17.714   0.144  1.00  0.96           O  
ATOM   4193  H   ASP A 271      -6.991  18.237  -2.971  1.00  0.96           H  
ATOM   4194  HA  ASP A 271      -4.297  18.838  -3.592  1.00  0.96           H  
ATOM   4195 1HB  ASP A 271      -5.521  16.552  -2.031  1.00  0.96           H  
ATOM   4196 2HB  ASP A 271      -3.803  16.707  -2.216  1.00  0.96           H  
ATOM   4197  N   SER A 272      -5.417  16.196  -5.149  1.00  1.00           N  
ATOM   4198  CA  SER A 272      -5.085  15.239  -6.191  1.00  1.00           C  
ATOM   4199  C   SER A 272      -4.925  15.884  -7.575  1.00  1.00           C  
ATOM   4200  O   SER A 272      -4.491  15.211  -8.513  1.00  1.00           O  
ATOM   4201  CB  SER A 272      -6.135  14.143  -6.282  1.00  1.00           C  
ATOM   4202  OG  SER A 272      -7.333  14.588  -6.867  1.00  1.00           O  
ATOM   4203  H   SER A 272      -6.363  16.212  -4.758  1.00  1.00           H  
ATOM   4204  HA  SER A 272      -4.135  14.776  -5.926  1.00  1.00           H  
ATOM   4205 1HB  SER A 272      -5.738  13.305  -6.851  1.00  1.00           H  
ATOM   4206 2HB  SER A 272      -6.346  13.783  -5.275  1.00  1.00           H  
ATOM   4207  HG  SER A 272      -7.570  15.452  -6.455  1.00  1.00           H  
ATOM   4208  N   LEU A 273      -5.297  17.161  -7.732  1.00  1.03           N  
ATOM   4209  CA  LEU A 273      -5.211  17.788  -9.047  1.00  1.03           C  
ATOM   4210  C   LEU A 273      -3.786  18.209  -9.389  1.00  1.03           C  
ATOM   4211  O   LEU A 273      -3.066  18.782  -8.562  1.00  1.03           O  
ATOM   4212  CB  LEU A 273      -6.114  19.021  -9.115  1.00  1.03           C  
ATOM   4213  CG  LEU A 273      -7.596  18.782  -8.961  1.00  1.03           C  
ATOM   4214  CD1 LEU A 273      -8.312  20.111  -9.015  1.00  1.03           C  
ATOM   4215  CD2 LEU A 273      -8.052  17.856 -10.035  1.00  1.03           C  
ATOM   4216  H   LEU A 273      -5.627  17.713  -6.941  1.00  1.03           H  
ATOM   4217  HA  LEU A 273      -5.544  17.068  -9.795  1.00  1.03           H  
ATOM   4218 1HB  LEU A 273      -5.814  19.680  -8.317  1.00  1.03           H  
ATOM   4219 2HB  LEU A 273      -5.947  19.526 -10.066  1.00  1.03           H  
ATOM   4220  HG  LEU A 273      -7.798  18.333  -7.996  1.00  1.03           H  
ATOM   4221 1HD1 LEU A 273      -9.364  19.952  -8.906  1.00  1.03           H  
ATOM   4222 2HD1 LEU A 273      -7.955  20.739  -8.207  1.00  1.03           H  
ATOM   4223 3HD1 LEU A 273      -8.116  20.593  -9.974  1.00  1.03           H  
ATOM   4224 1HD2 LEU A 273      -9.121  17.675  -9.931  1.00  1.03           H  
ATOM   4225 2HD2 LEU A 273      -7.848  18.294 -10.999  1.00  1.03           H  
ATOM   4226 3HD2 LEU A 273      -7.512  16.909  -9.951  1.00  1.03           H  
ATOM   4227  N   SER A 274      -3.391  17.983 -10.639  1.00  1.05           N  
ATOM   4228  CA  SER A 274      -2.061  18.387 -11.086  1.00  1.05           C  
ATOM   4229  C   SER A 274      -1.995  19.881 -11.284  1.00  1.05           C  
ATOM   4230  O   SER A 274      -3.029  20.538 -11.378  1.00  1.05           O  
ATOM   4231  CB  SER A 274      -1.689  17.694 -12.382  1.00  1.05           C  
ATOM   4232  OG  SER A 274      -2.516  18.120 -13.449  1.00  1.05           O  
ATOM   4233  H   SER A 274      -4.031  17.506 -11.287  1.00  1.05           H  
ATOM   4234  HA  SER A 274      -1.338  18.110 -10.317  1.00  1.05           H  
ATOM   4235 1HB  SER A 274      -0.650  17.910 -12.619  1.00  1.05           H  
ATOM   4236 2HB  SER A 274      -1.781  16.617 -12.258  1.00  1.05           H  
ATOM   4237  HG  SER A 274      -3.353  17.621 -13.337  1.00  1.05           H  
ATOM   4238  N   ASP A 275      -0.785  20.418 -11.421  1.00  1.05           N  
ATOM   4239  CA  ASP A 275      -0.641  21.852 -11.636  1.00  1.05           C  
ATOM   4240  C   ASP A 275      -1.383  22.295 -12.892  1.00  1.05           C  
ATOM   4241  O   ASP A 275      -1.914  23.401 -12.949  1.00  1.05           O  
ATOM   4242  CB  ASP A 275       0.828  22.233 -11.743  1.00  1.05           C  
ATOM   4243  CG  ASP A 275       1.575  22.106 -10.418  1.00  1.05           C  
ATOM   4244  OD1 ASP A 275       0.938  21.951  -9.400  1.00  1.05           O  
ATOM   4245  OD2 ASP A 275       2.779  22.150 -10.438  1.00  1.05           O  
ATOM   4246  H   ASP A 275       0.036  19.835 -11.349  1.00  1.05           H  
ATOM   4247  HA  ASP A 275      -1.071  22.376 -10.788  1.00  1.05           H  
ATOM   4248 1HB  ASP A 275       1.316  21.602 -12.487  1.00  1.05           H  
ATOM   4249 2HB  ASP A 275       0.907  23.264 -12.088  1.00  1.05           H  
ATOM   4250  N   SER A 276      -1.408  21.434 -13.915  1.00  1.02           N  
ATOM   4251  CA  SER A 276      -2.128  21.765 -15.133  1.00  1.02           C  
ATOM   4252  C   SER A 276      -3.640  21.713 -14.889  1.00  1.02           C  
ATOM   4253  O   SER A 276      -4.368  22.623 -15.280  1.00  1.02           O  
ATOM   4254  CB  SER A 276      -1.751  20.812 -16.257  1.00  1.02           C  
ATOM   4255  OG  SER A 276      -0.405  20.969 -16.632  1.00  1.02           O  
ATOM   4256  H   SER A 276      -0.949  20.540 -13.824  1.00  1.02           H  
ATOM   4257  HA  SER A 276      -1.863  22.780 -15.428  1.00  1.02           H  
ATOM   4258 1HB  SER A 276      -1.924  19.785 -15.929  1.00  1.02           H  
ATOM   4259 2HB  SER A 276      -2.395  20.994 -17.114  1.00  1.02           H  
ATOM   4260  HG  SER A 276      -0.256  20.340 -17.344  1.00  1.02           H  
ATOM   4261  N   GLU A 277      -4.120  20.683 -14.176  1.00  0.99           N  
ATOM   4262  CA  GLU A 277      -5.564  20.568 -13.911  1.00  0.99           C  
ATOM   4263  C   GLU A 277      -6.079  21.734 -13.083  1.00  0.99           C  
ATOM   4264  O   GLU A 277      -7.180  22.220 -13.303  1.00  0.99           O  
ATOM   4265  CB  GLU A 277      -5.905  19.258 -13.226  1.00  0.99           C  
ATOM   4266  CG  GLU A 277      -5.795  18.034 -14.104  1.00  0.99           C  
ATOM   4267  CD  GLU A 277      -5.950  16.751 -13.344  1.00  0.99           C  
ATOM   4268  OE1 GLU A 277      -5.315  16.599 -12.314  1.00  0.99           O  
ATOM   4269  OE2 GLU A 277      -6.710  15.918 -13.777  1.00  0.99           O  
ATOM   4270  H   GLU A 277      -3.487  19.957 -13.838  1.00  0.99           H  
ATOM   4271  HA  GLU A 277      -6.087  20.587 -14.868  1.00  0.99           H  
ATOM   4272 1HB  GLU A 277      -5.252  19.123 -12.372  1.00  0.99           H  
ATOM   4273 2HB  GLU A 277      -6.920  19.313 -12.856  1.00  0.99           H  
ATOM   4274 1HG  GLU A 277      -6.580  18.085 -14.859  1.00  0.99           H  
ATOM   4275 2HG  GLU A 277      -4.840  18.046 -14.621  1.00  0.99           H  
ATOM   4276  N   LEU A 278      -5.256  22.236 -12.180  1.00  0.95           N  
ATOM   4277  CA  LEU A 278      -5.603  23.373 -11.340  1.00  0.95           C  
ATOM   4278  C   LEU A 278      -5.873  24.655 -12.141  1.00  0.95           C  
ATOM   4279  O   LEU A 278      -6.533  25.567 -11.646  1.00  0.95           O  
ATOM   4280  CB  LEU A 278      -4.500  23.568 -10.302  1.00  0.95           C  
ATOM   4281  CG  LEU A 278      -4.486  22.459  -9.231  1.00  0.95           C  
ATOM   4282  CD1 LEU A 278      -3.263  22.544  -8.369  1.00  0.95           C  
ATOM   4283  CD2 LEU A 278      -5.721  22.633  -8.406  1.00  0.95           C  
ATOM   4284  H   LEU A 278      -4.356  21.775 -12.035  1.00  0.95           H  
ATOM   4285  HA  LEU A 278      -6.518  23.122 -10.807  1.00  0.95           H  
ATOM   4286 1HB  LEU A 278      -3.533  23.568 -10.809  1.00  0.95           H  
ATOM   4287 2HB  LEU A 278      -4.640  24.525  -9.803  1.00  0.95           H  
ATOM   4288  HG  LEU A 278      -4.495  21.486  -9.700  1.00  0.95           H  
ATOM   4289 1HD1 LEU A 278      -3.298  21.753  -7.616  1.00  0.95           H  
ATOM   4290 2HD1 LEU A 278      -2.384  22.413  -8.979  1.00  0.95           H  
ATOM   4291 3HD1 LEU A 278      -3.234  23.502  -7.889  1.00  0.95           H  
ATOM   4292 1HD2 LEU A 278      -5.763  21.871  -7.625  1.00  0.95           H  
ATOM   4293 2HD2 LEU A 278      -5.704  23.616  -7.953  1.00  0.95           H  
ATOM   4294 3HD2 LEU A 278      -6.580  22.548  -9.054  1.00  0.95           H  
ATOM   4295  N   LEU A 279      -5.356  24.743 -13.370  1.00  0.91           N  
ATOM   4296  CA  LEU A 279      -5.572  25.911 -14.214  1.00  0.91           C  
ATOM   4297  C   LEU A 279      -6.896  25.786 -14.964  1.00  0.91           C  
ATOM   4298  O   LEU A 279      -7.370  26.740 -15.588  1.00  0.91           O  
ATOM   4299  CB  LEU A 279      -4.436  26.027 -15.234  1.00  0.91           C  
ATOM   4300  CG  LEU A 279      -3.062  26.258 -14.653  1.00  0.91           C  
ATOM   4301  CD1 LEU A 279      -2.025  26.185 -15.755  1.00  0.91           C  
ATOM   4302  CD2 LEU A 279      -3.044  27.607 -13.983  1.00  0.91           C  
ATOM   4303  H   LEU A 279      -4.834  23.963 -13.768  1.00  0.91           H  
ATOM   4304  HA  LEU A 279      -5.600  26.801 -13.589  1.00  0.91           H  
ATOM   4305 1HB  LEU A 279      -4.401  25.107 -15.814  1.00  0.91           H  
ATOM   4306 2HB  LEU A 279      -4.658  26.850 -15.910  1.00  0.91           H  
ATOM   4307  HG  LEU A 279      -2.841  25.484 -13.924  1.00  0.91           H  
ATOM   4308 1HD1 LEU A 279      -1.034  26.346 -15.334  1.00  0.91           H  
ATOM   4309 2HD1 LEU A 279      -2.067  25.199 -16.220  1.00  0.91           H  
ATOM   4310 3HD1 LEU A 279      -2.232  26.948 -16.502  1.00  0.91           H  
ATOM   4311 1HD2 LEU A 279      -2.060  27.785 -13.551  1.00  0.91           H  
ATOM   4312 2HD2 LEU A 279      -3.266  28.383 -14.715  1.00  0.91           H  
ATOM   4313 3HD2 LEU A 279      -3.798  27.620 -13.204  1.00  0.91           H  
ATOM   4314  N   ASP A 280      -7.471  24.586 -14.942  1.00  0.86           N  
ATOM   4315  CA  ASP A 280      -8.704  24.294 -15.637  1.00  0.86           C  
ATOM   4316  C   ASP A 280      -9.890  24.514 -14.724  1.00  0.86           C  
ATOM   4317  O   ASP A 280     -10.171  23.733 -13.811  1.00  0.86           O  
ATOM   4318  CB  ASP A 280      -8.676  22.878 -16.221  1.00  0.86           C  
ATOM   4319  CG  ASP A 280      -9.940  22.473 -17.001  1.00  0.86           C  
ATOM   4320  OD1 ASP A 280     -11.035  22.942 -16.682  1.00  0.86           O  
ATOM   4321  OD2 ASP A 280      -9.808  21.687 -17.911  1.00  0.86           O  
ATOM   4322  H   ASP A 280      -7.063  23.836 -14.391  1.00  0.86           H  
ATOM   4323  HA  ASP A 280      -8.794  24.986 -16.473  1.00  0.86           H  
ATOM   4324 1HB  ASP A 280      -7.810  22.778 -16.876  1.00  0.86           H  
ATOM   4325 2HB  ASP A 280      -8.540  22.162 -15.410  1.00  0.86           H  
ATOM   4326  N   PHE A 281     -10.585  25.605 -14.968  1.00  0.81           N  
ATOM   4327  CA  PHE A 281     -11.693  25.991 -14.132  1.00  0.81           C  
ATOM   4328  C   PHE A 281     -12.903  25.074 -14.269  1.00  0.81           C  
ATOM   4329  O   PHE A 281     -13.785  25.075 -13.416  1.00  0.81           O  
ATOM   4330  CB  PHE A 281     -12.032  27.434 -14.389  1.00  0.81           C  
ATOM   4331  CG  PHE A 281     -11.121  28.365 -13.703  1.00  0.81           C  
ATOM   4332  CD1 PHE A 281     -10.018  27.893 -13.004  1.00  0.81           C  
ATOM   4333  CD2 PHE A 281     -11.376  29.715 -13.719  1.00  0.81           C  
ATOM   4334  CE1 PHE A 281      -9.179  28.760 -12.352  1.00  0.81           C  
ATOM   4335  CE2 PHE A 281     -10.542  30.589 -13.063  1.00  0.81           C  
ATOM   4336  CZ  PHE A 281      -9.442  30.110 -12.386  1.00  0.81           C  
ATOM   4337  H   PHE A 281     -10.309  26.194 -15.742  1.00  0.81           H  
ATOM   4338  HA  PHE A 281     -11.358  25.930 -13.097  1.00  0.81           H  
ATOM   4339 1HB  PHE A 281     -11.947  27.624 -15.453  1.00  0.81           H  
ATOM   4340 2HB  PHE A 281     -13.019  27.643 -14.113  1.00  0.81           H  
ATOM   4341  HD1 PHE A 281      -9.811  26.824 -12.977  1.00  0.81           H  
ATOM   4342  HD2 PHE A 281     -12.252  30.076 -14.261  1.00  0.81           H  
ATOM   4343  HE1 PHE A 281      -8.308  28.378 -11.812  1.00  0.81           H  
ATOM   4344  HE2 PHE A 281     -10.740  31.659 -13.075  1.00  0.81           H  
ATOM   4345  HZ  PHE A 281      -8.785  30.804 -11.883  1.00  0.81           H  
ATOM   4346  N   THR A 282     -12.987  24.295 -15.341  1.00  0.77           N  
ATOM   4347  CA  THR A 282     -14.098  23.367 -15.422  1.00  0.77           C  
ATOM   4348  C   THR A 282     -13.847  22.261 -14.416  1.00  0.77           C  
ATOM   4349  O   THR A 282     -14.757  21.836 -13.693  1.00  0.77           O  
ATOM   4350  CB  THR A 282     -14.348  22.810 -16.822  1.00  0.77           C  
ATOM   4351  OG1 THR A 282     -14.730  23.881 -17.733  1.00  0.77           O  
ATOM   4352  CG2 THR A 282     -15.437  21.797 -16.730  1.00  0.77           C  
ATOM   4353  H   THR A 282     -12.231  24.241 -16.028  1.00  0.77           H  
ATOM   4354  HA  THR A 282     -15.009  23.885 -15.125  1.00  0.77           H  
ATOM   4355  HB  THR A 282     -13.443  22.330 -17.198  1.00  0.77           H  
ATOM   4356  HG1 THR A 282     -15.374  23.518 -18.393  1.00  0.77           H  
ATOM   4357 1HG2 THR A 282     -15.638  21.376 -17.714  1.00  0.77           H  
ATOM   4358 2HG2 THR A 282     -15.142  21.001 -16.048  1.00  0.77           H  
ATOM   4359 3HG2 THR A 282     -16.323  22.291 -16.354  1.00  0.77           H  
ATOM   4360  N   VAL A 283     -12.594  21.807 -14.356  1.00  0.73           N  
ATOM   4361  CA  VAL A 283     -12.244  20.769 -13.396  1.00  0.73           C  
ATOM   4362  C   VAL A 283     -12.463  21.263 -11.976  1.00  0.73           C  
ATOM   4363  O   VAL A 283     -13.074  20.564 -11.170  1.00  0.73           O  
ATOM   4364  CB  VAL A 283     -10.788  20.320 -13.554  1.00  0.73           C  
ATOM   4365  CG1 VAL A 283     -10.390  19.412 -12.413  1.00  0.73           C  
ATOM   4366  CG2 VAL A 283     -10.634  19.597 -14.872  1.00  0.73           C  
ATOM   4367  H   VAL A 283     -11.897  22.202 -15.006  1.00  0.73           H  
ATOM   4368  HA  VAL A 283     -12.890  19.909 -13.569  1.00  0.73           H  
ATOM   4369  HB  VAL A 283     -10.133  21.198 -13.533  1.00  0.73           H  
ATOM   4370 1HG1 VAL A 283      -9.355  19.117 -12.552  1.00  0.73           H  
ATOM   4371 2HG1 VAL A 283     -10.496  19.945 -11.467  1.00  0.73           H  
ATOM   4372 3HG1 VAL A 283     -11.022  18.533 -12.412  1.00  0.73           H  
ATOM   4373 1HG2 VAL A 283      -9.595  19.288 -14.999  1.00  0.73           H  
ATOM   4374 2HG2 VAL A 283     -11.280  18.723 -14.886  1.00  0.73           H  
ATOM   4375 3HG2 VAL A 283     -10.915  20.262 -15.683  1.00  0.73           H  
ATOM   4376  N   LEU A 284     -12.011  22.477 -11.663  1.00  0.70           N  
ATOM   4377  CA  LEU A 284     -12.265  22.966 -10.317  1.00  0.70           C  
ATOM   4378  C   LEU A 284     -13.761  23.129 -10.044  1.00  0.70           C  
ATOM   4379  O   LEU A 284     -14.238  22.721  -8.984  1.00  0.70           O  
ATOM   4380  CB  LEU A 284     -11.523  24.281 -10.050  1.00  0.70           C  
ATOM   4381  CG  LEU A 284     -10.015  24.173  -9.893  1.00  0.70           C  
ATOM   4382  CD1 LEU A 284      -9.394  25.572  -9.800  1.00  0.70           C  
ATOM   4383  CD2 LEU A 284      -9.741  23.392  -8.635  1.00  0.70           C  
ATOM   4384  H   LEU A 284     -11.493  23.027 -12.354  1.00  0.70           H  
ATOM   4385  HA  LEU A 284     -11.878  22.229  -9.617  1.00  0.70           H  
ATOM   4386 1HB  LEU A 284     -11.706  24.944 -10.888  1.00  0.70           H  
ATOM   4387 2HB  LEU A 284     -11.929  24.739  -9.151  1.00  0.70           H  
ATOM   4388  HG  LEU A 284      -9.582  23.660 -10.763  1.00  0.70           H  
ATOM   4389 1HD1 LEU A 284      -8.311  25.481  -9.684  1.00  0.70           H  
ATOM   4390 2HD1 LEU A 284      -9.608  26.120 -10.707  1.00  0.70           H  
ATOM   4391 3HD1 LEU A 284      -9.807  26.112  -8.945  1.00  0.70           H  
ATOM   4392 1HD2 LEU A 284      -8.675  23.299  -8.489  1.00  0.70           H  
ATOM   4393 2HD2 LEU A 284     -10.177  23.922  -7.791  1.00  0.70           H  
ATOM   4394 3HD2 LEU A 284     -10.190  22.403  -8.716  1.00  0.70           H  
ATOM   4395  N   ALA A 285     -14.531  23.604 -11.024  1.00  0.67           N  
ATOM   4396  CA  ALA A 285     -15.959  23.770 -10.813  1.00  0.67           C  
ATOM   4397  C   ALA A 285     -16.587  22.437 -10.424  1.00  0.67           C  
ATOM   4398  O   ALA A 285     -17.366  22.368  -9.465  1.00  0.67           O  
ATOM   4399  CB  ALA A 285     -16.598  24.312 -12.085  1.00  0.67           C  
ATOM   4400  H   ALA A 285     -14.130  23.922 -11.905  1.00  0.67           H  
ATOM   4401  HA  ALA A 285     -16.107  24.471  -9.994  1.00  0.67           H  
ATOM   4402 1HB  ALA A 285     -17.659  24.450 -11.945  1.00  0.67           H  
ATOM   4403 2HB  ALA A 285     -16.145  25.266 -12.344  1.00  0.67           H  
ATOM   4404 3HB  ALA A 285     -16.438  23.609 -12.897  1.00  0.67           H  
ATOM   4405  N   ARG A 286     -16.139  21.362 -11.085  1.00  0.66           N  
ATOM   4406  CA  ARG A 286     -16.581  20.001 -10.797  1.00  0.66           C  
ATOM   4407  C   ARG A 286     -16.307  19.647  -9.338  1.00  0.66           C  
ATOM   4408  O   ARG A 286     -17.180  19.126  -8.633  1.00  0.66           O  
ATOM   4409  CB  ARG A 286     -15.847  19.020 -11.693  1.00  0.66           C  
ATOM   4410  CG  ARG A 286     -16.209  17.568 -11.566  1.00  0.66           C  
ATOM   4411  CD  ARG A 286     -15.266  16.769 -12.386  1.00  0.66           C  
ATOM   4412  NE  ARG A 286     -13.898  16.907 -11.882  1.00  0.66           N  
ATOM   4413  CZ  ARG A 286     -13.379  16.206 -10.848  1.00  0.66           C  
ATOM   4414  NH1 ARG A 286     -14.102  15.286 -10.246  1.00  0.66           N  
ATOM   4415  NH2 ARG A 286     -12.143  16.440 -10.446  1.00  0.66           N  
ATOM   4416  H   ARG A 286     -15.492  21.504 -11.862  1.00  0.66           H  
ATOM   4417  HA  ARG A 286     -17.650  19.933 -10.988  1.00  0.66           H  
ATOM   4418 1HB  ARG A 286     -15.969  19.321 -12.731  1.00  0.66           H  
ATOM   4419 2HB  ARG A 286     -14.804  19.057 -11.478  1.00  0.66           H  
ATOM   4420 1HG  ARG A 286     -16.127  17.256 -10.525  1.00  0.66           H  
ATOM   4421 2HG  ARG A 286     -17.225  17.404 -11.928  1.00  0.66           H  
ATOM   4422 1HD  ARG A 286     -15.542  15.715 -12.353  1.00  0.66           H  
ATOM   4423 2HD  ARG A 286     -15.288  17.123 -13.417  1.00  0.66           H  
ATOM   4424  HE  ARG A 286     -13.312  17.614 -12.309  1.00  0.66           H  
ATOM   4425 1HH1 ARG A 286     -15.046  15.104 -10.553  1.00  0.66           H  
ATOM   4426 2HH1 ARG A 286     -13.701  14.751  -9.478  1.00  0.66           H  
ATOM   4427 1HH2 ARG A 286     -11.603  17.149 -10.914  1.00  0.66           H  
ATOM   4428 2HH2 ARG A 286     -11.754  15.904  -9.653  1.00  0.66           H  
ATOM   4429  N   VAL A 287     -15.103  19.983  -8.871  1.00  0.65           N  
ATOM   4430  CA  VAL A 287     -14.665  19.680  -7.512  1.00  0.65           C  
ATOM   4431  C   VAL A 287     -15.585  20.301  -6.471  1.00  0.65           C  
ATOM   4432  O   VAL A 287     -15.871  19.688  -5.441  1.00  0.65           O  
ATOM   4433  CB  VAL A 287     -13.227  20.162  -7.249  1.00  0.65           C  
ATOM   4434  CG1 VAL A 287     -12.922  20.008  -5.825  1.00  0.65           C  
ATOM   4435  CG2 VAL A 287     -12.267  19.391  -8.087  1.00  0.65           C  
ATOM   4436  H   VAL A 287     -14.445  20.431  -9.514  1.00  0.65           H  
ATOM   4437  HA  VAL A 287     -14.683  18.597  -7.386  1.00  0.65           H  
ATOM   4438  HB  VAL A 287     -13.139  21.214  -7.478  1.00  0.65           H  
ATOM   4439 1HG1 VAL A 287     -11.944  20.339  -5.649  1.00  0.65           H  
ATOM   4440 2HG1 VAL A 287     -13.620  20.610  -5.267  1.00  0.65           H  
ATOM   4441 3HG1 VAL A 287     -13.008  18.966  -5.534  1.00  0.65           H  
ATOM   4442 1HG2 VAL A 287     -11.273  19.738  -7.874  1.00  0.65           H  
ATOM   4443 2HG2 VAL A 287     -12.346  18.355  -7.858  1.00  0.65           H  
ATOM   4444 3HG2 VAL A 287     -12.492  19.537  -9.124  1.00  0.65           H  
ATOM   4445  N   PHE A 288     -16.061  21.512  -6.741  1.00  0.66           N  
ATOM   4446  CA  PHE A 288     -16.933  22.201  -5.793  1.00  0.66           C  
ATOM   4447  C   PHE A 288     -18.433  21.902  -5.991  1.00  0.66           C  
ATOM   4448  O   PHE A 288     -19.277  22.573  -5.387  1.00  0.66           O  
ATOM   4449  CB  PHE A 288     -16.679  23.708  -5.858  1.00  0.66           C  
ATOM   4450  CG  PHE A 288     -15.321  24.091  -5.315  1.00  0.66           C  
ATOM   4451  CD1 PHE A 288     -14.248  24.229  -6.168  1.00  0.66           C  
ATOM   4452  CD2 PHE A 288     -15.107  24.306  -3.958  1.00  0.66           C  
ATOM   4453  CE1 PHE A 288     -13.000  24.545  -5.706  1.00  0.66           C  
ATOM   4454  CE2 PHE A 288     -13.846  24.637  -3.505  1.00  0.66           C  
ATOM   4455  CZ  PHE A 288     -12.809  24.741  -4.370  1.00  0.66           C  
ATOM   4456  H   PHE A 288     -15.771  21.964  -7.614  1.00  0.66           H  
ATOM   4457  HA  PHE A 288     -16.662  21.867  -4.791  1.00  0.66           H  
ATOM   4458 1HB  PHE A 288     -16.742  24.045  -6.897  1.00  0.66           H  
ATOM   4459 2HB  PHE A 288     -17.433  24.230  -5.282  1.00  0.66           H  
ATOM   4460  HD1 PHE A 288     -14.408  24.080  -7.213  1.00  0.66           H  
ATOM   4461  HD2 PHE A 288     -15.939  24.215  -3.255  1.00  0.66           H  
ATOM   4462  HE1 PHE A 288     -12.170  24.639  -6.403  1.00  0.66           H  
ATOM   4463  HE2 PHE A 288     -13.666  24.816  -2.463  1.00  0.66           H  
ATOM   4464  HZ  PHE A 288     -11.827  24.989  -3.991  1.00  0.66           H  
ATOM   4465  N   GLY A 289     -18.761  20.880  -6.798  1.00  0.69           N  
ATOM   4466  CA  GLY A 289     -20.149  20.469  -7.002  1.00  0.69           C  
ATOM   4467  C   GLY A 289     -20.910  21.159  -8.142  1.00  0.69           C  
ATOM   4468  O   GLY A 289     -22.139  21.064  -8.203  1.00  0.69           O  
ATOM   4469  H   GLY A 289     -18.034  20.356  -7.290  1.00  0.69           H  
ATOM   4470 1HA  GLY A 289     -20.155  19.395  -7.185  1.00  0.69           H  
ATOM   4471 2HA  GLY A 289     -20.693  20.619  -6.073  1.00  0.69           H  
ATOM   4472  N   TYR A 290     -20.213  21.838  -9.045  1.00  0.74           N  
ATOM   4473  CA  TYR A 290     -20.887  22.531 -10.135  1.00  0.74           C  
ATOM   4474  C   TYR A 290     -20.760  21.718 -11.428  1.00  0.74           C  
ATOM   4475  O   TYR A 290     -19.811  20.951 -11.574  1.00  0.74           O  
ATOM   4476  CB  TYR A 290     -20.289  23.906 -10.297  1.00  0.74           C  
ATOM   4477  CG  TYR A 290     -20.511  24.764  -9.142  1.00  0.74           C  
ATOM   4478  CD1 TYR A 290     -19.635  24.680  -8.101  1.00  0.74           C  
ATOM   4479  CD2 TYR A 290     -21.563  25.659  -9.110  1.00  0.74           C  
ATOM   4480  CE1 TYR A 290     -19.792  25.472  -7.021  1.00  0.74           C  
ATOM   4481  CE2 TYR A 290     -21.716  26.470  -8.009  1.00  0.74           C  
ATOM   4482  CZ  TYR A 290     -20.825  26.366  -6.973  1.00  0.74           C  
ATOM   4483  OH  TYR A 290     -20.946  27.154  -5.895  1.00  0.74           O  
ATOM   4484  H   TYR A 290     -19.194  21.892  -8.987  1.00  0.74           H  
ATOM   4485  HA  TYR A 290     -21.925  22.638  -9.855  1.00  0.74           H  
ATOM   4486 1HB  TYR A 290     -19.230  23.816 -10.441  1.00  0.74           H  
ATOM   4487 2HB  TYR A 290     -20.695  24.394 -11.165  1.00  0.74           H  
ATOM   4488  HD1 TYR A 290     -18.809  23.974  -8.144  1.00  0.74           H  
ATOM   4489  HD2 TYR A 290     -22.255  25.726  -9.949  1.00  0.74           H  
ATOM   4490  HE1 TYR A 290     -19.098  25.404  -6.201  1.00  0.74           H  
ATOM   4491  HE2 TYR A 290     -22.533  27.191  -7.959  1.00  0.74           H  
ATOM   4492  HH  TYR A 290     -20.278  26.899  -5.234  1.00  0.74           H  
ATOM   4493  N   PRO A 291     -21.699  21.826 -12.385  1.00  0.79           N  
ATOM   4494  CA  PRO A 291     -21.659  21.102 -13.641  1.00  0.79           C  
ATOM   4495  C   PRO A 291     -20.335  21.286 -14.369  1.00  0.79           C  
ATOM   4496  O   PRO A 291     -19.857  22.406 -14.575  1.00  0.79           O  
ATOM   4497  CB  PRO A 291     -22.810  21.752 -14.417  1.00  0.79           C  
ATOM   4498  CG  PRO A 291     -23.778  22.198 -13.348  1.00  0.79           C  
ATOM   4499  CD  PRO A 291     -22.902  22.681 -12.211  1.00  0.79           C  
ATOM   4500  HA  PRO A 291     -21.855  20.037 -13.451  1.00  0.79           H  
ATOM   4501 1HB  PRO A 291     -22.432  22.585 -15.023  1.00  0.79           H  
ATOM   4502 2HB  PRO A 291     -23.248  21.023 -15.114  1.00  0.79           H  
ATOM   4503 1HG  PRO A 291     -24.438  22.988 -13.741  1.00  0.79           H  
ATOM   4504 2HG  PRO A 291     -24.428  21.361 -13.054  1.00  0.79           H  
ATOM   4505 1HD  PRO A 291     -22.660  23.745 -12.317  1.00  0.79           H  
ATOM   4506 2HD  PRO A 291     -23.440  22.456 -11.285  1.00  0.79           H  
ATOM   4507  N   SER A 292     -19.794  20.178 -14.859  1.00  0.84           N  
ATOM   4508  CA  SER A 292     -18.509  20.166 -15.554  1.00  0.84           C  
ATOM   4509  C   SER A 292     -18.617  20.605 -17.004  1.00  0.84           C  
ATOM   4510  O   SER A 292     -18.398  19.812 -17.919  1.00  0.84           O  
ATOM   4511  CB  SER A 292     -17.899  18.791 -15.499  1.00  0.84           C  
ATOM   4512  OG  SER A 292     -18.789  17.829 -15.990  1.00  0.84           O  
ATOM   4513  H   SER A 292     -20.260  19.298 -14.694  1.00  0.84           H  
ATOM   4514  HA  SER A 292     -17.842  20.857 -15.037  1.00  0.84           H  
ATOM   4515 1HB  SER A 292     -16.982  18.779 -16.087  1.00  0.84           H  
ATOM   4516 2HB  SER A 292     -17.634  18.555 -14.471  1.00  0.84           H  
ATOM   4517  HG  SER A 292     -18.959  18.072 -16.906  1.00  0.84           H  
ATOM   4518  N   THR A 293     -18.971  21.864 -17.202  1.00  0.88           N  
ATOM   4519  CA  THR A 293     -19.171  22.390 -18.544  1.00  0.88           C  
ATOM   4520  C   THR A 293     -18.125  23.452 -18.842  1.00  0.88           C  
ATOM   4521  O   THR A 293     -16.944  23.152 -19.030  1.00  0.88           O  
ATOM   4522  CB  THR A 293     -20.555  23.066 -18.607  1.00  0.88           C  
ATOM   4523  OG1 THR A 293     -20.595  24.147 -17.617  1.00  0.88           O  
ATOM   4524  CG2 THR A 293     -21.631  22.061 -18.255  1.00  0.88           C  
ATOM   4525  H   THR A 293     -19.133  22.433 -16.371  1.00  0.88           H  
ATOM   4526  HA  THR A 293     -19.091  21.585 -19.274  1.00  0.88           H  
ATOM   4527  HB  THR A 293     -20.737  23.465 -19.606  1.00  0.88           H  
ATOM   4528  HG1 THR A 293     -20.435  23.763 -16.728  1.00  0.88           H  
ATOM   4529 1HG2 THR A 293     -22.605  22.548 -18.283  1.00  0.88           H  
ATOM   4530 2HG2 THR A 293     -21.611  21.241 -18.973  1.00  0.88           H  
ATOM   4531 3HG2 THR A 293     -21.452  21.671 -17.256  1.00  0.88           H  
ATOM   4532  N   ALA A 294     -18.570  24.699 -18.875  1.00  0.90           N  
ATOM   4533  CA  ALA A 294     -17.716  25.861 -18.973  1.00  0.90           C  
ATOM   4534  C   ALA A 294     -18.568  27.004 -18.509  1.00  0.90           C  
ATOM   4535  O   ALA A 294     -18.115  27.951 -17.882  1.00  0.90           O  
ATOM   4536  CB  ALA A 294     -17.192  26.082 -20.375  1.00  0.90           C  
ATOM   4537  H   ALA A 294     -19.563  24.873 -18.753  1.00  0.90           H  
ATOM   4538  HA  ALA A 294     -16.876  25.746 -18.288  1.00  0.90           H  
ATOM   4539 1HB  ALA A 294     -16.575  26.980 -20.389  1.00  0.90           H  
ATOM   4540 2HB  ALA A 294     -16.592  25.225 -20.681  1.00  0.90           H  
ATOM   4541 3HB  ALA A 294     -18.029  26.205 -21.060  1.00  0.90           H  
ATOM   4542  N   GLU A 295     -19.862  26.847 -18.763  1.00  0.89           N  
ATOM   4543  CA  GLU A 295     -20.860  27.855 -18.419  1.00  0.89           C  
ATOM   4544  C   GLU A 295     -20.903  28.034 -16.918  1.00  0.89           C  
ATOM   4545  O   GLU A 295     -21.027  29.145 -16.399  1.00  0.89           O  
ATOM   4546  CB  GLU A 295     -22.239  27.450 -18.946  1.00  0.89           C  
ATOM   4547  CG  GLU A 295     -22.371  27.497 -20.470  1.00  0.89           C  
ATOM   4548  CD  GLU A 295     -23.737  27.064 -20.968  1.00  0.89           C  
ATOM   4549  OE1 GLU A 295     -24.524  26.607 -20.175  1.00  0.89           O  
ATOM   4550  OE2 GLU A 295     -23.985  27.196 -22.145  1.00  0.89           O  
ATOM   4551  H   GLU A 295     -20.145  25.998 -19.236  1.00  0.89           H  
ATOM   4552  HA  GLU A 295     -20.572  28.805 -18.871  1.00  0.89           H  
ATOM   4553 1HB  GLU A 295     -22.465  26.433 -18.621  1.00  0.89           H  
ATOM   4554 2HB  GLU A 295     -22.998  28.106 -18.521  1.00  0.89           H  
ATOM   4555 1HG  GLU A 295     -22.178  28.514 -20.809  1.00  0.89           H  
ATOM   4556 2HG  GLU A 295     -21.609  26.849 -20.903  1.00  0.89           H  
ATOM   4557  N   ALA A 296     -20.706  26.926 -16.213  1.00  0.86           N  
ATOM   4558  CA  ALA A 296     -20.700  26.926 -14.759  1.00  0.86           C  
ATOM   4559  C   ALA A 296     -19.631  27.861 -14.200  1.00  0.86           C  
ATOM   4560  O   ALA A 296     -19.795  28.405 -13.111  1.00  0.86           O  
ATOM   4561  CB  ALA A 296     -20.456  25.529 -14.227  1.00  0.86           C  
ATOM   4562  H   ALA A 296     -20.605  26.044 -16.713  1.00  0.86           H  
ATOM   4563  HA  ALA A 296     -21.674  27.277 -14.417  1.00  0.86           H  
ATOM   4564 1HB  ALA A 296     -20.477  25.550 -13.146  1.00  0.86           H  
ATOM   4565 2HB  ALA A 296     -21.227  24.851 -14.593  1.00  0.86           H  
ATOM   4566 3HB  ALA A 296     -19.481  25.174 -14.560  1.00  0.86           H  
ATOM   4567  N   GLN A 297     -18.541  28.078 -14.942  1.00  0.83           N  
ATOM   4568  CA  GLN A 297     -17.436  28.880 -14.450  1.00  0.83           C  
ATOM   4569  C   GLN A 297     -17.875  30.317 -14.189  1.00  0.83           C  
ATOM   4570  O   GLN A 297     -17.313  30.997 -13.326  1.00  0.83           O  
ATOM   4571  CB  GLN A 297     -16.304  28.936 -15.477  1.00  0.83           C  
ATOM   4572  CG  GLN A 297     -15.575  27.609 -15.781  1.00  0.83           C  
ATOM   4573  CD  GLN A 297     -14.449  27.836 -16.787  1.00  0.83           C  
ATOM   4574  OE1 GLN A 297     -13.943  28.963 -16.868  1.00  0.83           O  
ATOM   4575  NE2 GLN A 297     -14.038  26.817 -17.541  1.00  0.83           N  
ATOM   4576  H   GLN A 297     -18.469  27.705 -15.883  1.00  0.83           H  
ATOM   4577  HA  GLN A 297     -17.078  28.450 -13.519  1.00  0.83           H  
ATOM   4578 1HB  GLN A 297     -16.690  29.341 -16.412  1.00  0.83           H  
ATOM   4579 2HB  GLN A 297     -15.549  29.641 -15.124  1.00  0.83           H  
ATOM   4580 1HG  GLN A 297     -15.173  27.165 -14.893  1.00  0.83           H  
ATOM   4581 2HG  GLN A 297     -16.291  26.928 -16.228  1.00  0.83           H  
ATOM   4582 1HE2 GLN A 297     -13.302  26.950 -18.201  1.00  0.83           H  
ATOM   4583 2HE2 GLN A 297     -14.451  25.888 -17.470  1.00  0.83           H  
ATOM   4584  N   ASP A 298     -18.847  30.802 -14.965  1.00  0.80           N  
ATOM   4585  CA  ASP A 298     -19.290  32.178 -14.823  1.00  0.80           C  
ATOM   4586  C   ASP A 298     -20.532  32.296 -13.957  1.00  0.80           C  
ATOM   4587  O   ASP A 298     -21.097  33.386 -13.826  1.00  0.80           O  
ATOM   4588  CB  ASP A 298     -19.567  32.806 -16.192  1.00  0.80           C  
ATOM   4589  CG  ASP A 298     -18.300  32.960 -17.041  1.00  0.80           C  
ATOM   4590  OD1 ASP A 298     -17.223  33.049 -16.478  1.00  0.80           O  
ATOM   4591  OD2 ASP A 298     -18.414  33.010 -18.240  1.00  0.80           O  
ATOM   4592  H   ASP A 298     -19.329  30.193 -15.632  1.00  0.80           H  
ATOM   4593  HA  ASP A 298     -18.494  32.748 -14.344  1.00  0.80           H  
ATOM   4594 1HB  ASP A 298     -20.279  32.172 -16.732  1.00  0.80           H  
ATOM   4595 2HB  ASP A 298     -20.031  33.783 -16.060  1.00  0.80           H  
ATOM   4596  N   SER A 299     -21.003  31.184 -13.397  1.00  0.78           N  
ATOM   4597  CA  SER A 299     -22.223  31.269 -12.627  1.00  0.78           C  
ATOM   4598  C   SER A 299     -22.031  32.134 -11.423  1.00  0.78           C  
ATOM   4599  O   SER A 299     -21.012  32.059 -10.728  1.00  0.78           O  
ATOM   4600  CB  SER A 299     -22.701  29.913 -12.148  1.00  0.78           C  
ATOM   4601  OG  SER A 299     -23.871  30.044 -11.329  1.00  0.78           O  
ATOM   4602  H   SER A 299     -20.519  30.289 -13.476  1.00  0.78           H  
ATOM   4603  HA  SER A 299     -22.997  31.715 -13.252  1.00  0.78           H  
ATOM   4604 1HB  SER A 299     -22.916  29.279 -13.007  1.00  0.78           H  
ATOM   4605 2HB  SER A 299     -21.903  29.432 -11.579  1.00  0.78           H  
ATOM   4606  HG  SER A 299     -23.656  30.664 -10.561  1.00  0.78           H  
ATOM   4607  N   ALA A 300     -23.020  32.953 -11.145  1.00  0.77           N  
ATOM   4608  CA  ALA A 300     -22.960  33.706  -9.921  1.00  0.77           C  
ATOM   4609  C   ALA A 300     -23.114  32.697  -8.809  1.00  0.77           C  
ATOM   4610  O   ALA A 300     -23.749  31.650  -9.017  1.00  0.77           O  
ATOM   4611  CB  ALA A 300     -24.028  34.781  -9.857  1.00  0.77           C  
ATOM   4612  H   ALA A 300     -23.817  33.022 -11.761  1.00  0.77           H  
ATOM   4613  HA  ALA A 300     -21.987  34.177  -9.837  1.00  0.77           H  
ATOM   4614 1HB  ALA A 300     -23.944  35.310  -8.905  1.00  0.77           H  
ATOM   4615 2HB  ALA A 300     -23.885  35.482 -10.679  1.00  0.77           H  
ATOM   4616 3HB  ALA A 300     -25.010  34.321  -9.934  1.00  0.77           H  
ATOM   4617  N   MET A 301     -22.516  32.982  -7.667  1.00  0.77           N  
ATOM   4618  CA  MET A 301     -22.688  32.175  -6.472  1.00  0.77           C  
ATOM   4619  C   MET A 301     -22.696  33.041  -5.231  1.00  0.77           C  
ATOM   4620  O   MET A 301     -21.717  33.716  -4.927  1.00  0.77           O  
ATOM   4621  CB  MET A 301     -21.595  31.121  -6.396  1.00  0.77           C  
ATOM   4622  CG  MET A 301     -21.629  30.259  -5.146  1.00  0.77           C  
ATOM   4623  SD  MET A 301     -23.088  29.245  -4.957  1.00  0.77           S  
ATOM   4624  CE  MET A 301     -22.717  28.565  -3.330  1.00  0.77           C  
ATOM   4625  H   MET A 301     -21.930  33.814  -7.625  1.00  0.77           H  
ATOM   4626  HA  MET A 301     -23.653  31.675  -6.530  1.00  0.77           H  
ATOM   4627 1HB  MET A 301     -21.670  30.457  -7.260  1.00  0.77           H  
ATOM   4628 2HB  MET A 301     -20.616  31.610  -6.443  1.00  0.77           H  
ATOM   4629 1HG  MET A 301     -20.779  29.593  -5.173  1.00  0.77           H  
ATOM   4630 2HG  MET A 301     -21.543  30.895  -4.262  1.00  0.77           H  
ATOM   4631 1HE  MET A 301     -23.517  27.889  -3.021  1.00  0.77           H  
ATOM   4632 2HE  MET A 301     -21.787  28.007  -3.377  1.00  0.77           H  
ATOM   4633 3HE  MET A 301     -22.619  29.377  -2.603  1.00  0.77           H  
ATOM   4634  N   SER A 302     -23.776  32.989  -4.470  1.00  0.77           N  
ATOM   4635  CA  SER A 302     -23.818  33.812  -3.278  1.00  0.77           C  
ATOM   4636  C   SER A 302     -23.120  33.070  -2.162  1.00  0.77           C  
ATOM   4637  O   SER A 302     -23.545  31.981  -1.780  1.00  0.77           O  
ATOM   4638  CB  SER A 302     -25.249  34.117  -2.885  1.00  0.77           C  
ATOM   4639  OG  SER A 302     -25.887  34.901  -3.860  1.00  0.77           O  
ATOM   4640  H   SER A 302     -24.562  32.411  -4.727  1.00  0.77           H  
ATOM   4641  HA  SER A 302     -23.294  34.753  -3.467  1.00  0.77           H  
ATOM   4642 1HB  SER A 302     -25.793  33.185  -2.749  1.00  0.77           H  
ATOM   4643 2HB  SER A 302     -25.258  34.645  -1.931  1.00  0.77           H  
ATOM   4644  HG  SER A 302     -25.483  35.811  -3.797  1.00  0.77           H  
ATOM   4645  N   SER A 303     -22.044  33.647  -1.652  1.00  0.77           N  
ATOM   4646  CA  SER A 303     -21.288  32.998  -0.596  1.00  0.77           C  
ATOM   4647  C   SER A 303     -22.143  32.824   0.621  1.00  0.77           C  
ATOM   4648  O   SER A 303     -22.869  33.751   1.006  1.00  0.77           O  
ATOM   4649  CB  SER A 303     -20.093  33.818  -0.214  1.00  0.77           C  
ATOM   4650  OG  SER A 303     -19.436  33.245   0.900  1.00  0.77           O  
ATOM   4651  H   SER A 303     -21.744  34.540  -2.020  1.00  0.77           H  
ATOM   4652  HA  SER A 303     -20.962  32.014  -0.944  1.00  0.77           H  
ATOM   4653 1HB  SER A 303     -19.422  33.855  -1.050  1.00  0.77           H  
ATOM   4654 2HB  SER A 303     -20.391  34.842   0.016  1.00  0.77           H  
ATOM   4655  HG  SER A 303     -18.535  33.628   0.903  1.00  0.77           H  
ATOM   4656  N   ARG A 304     -22.029  31.677   1.282  1.00  0.78           N  
ATOM   4657  CA  ARG A 304     -22.822  31.519   2.489  1.00  0.78           C  
ATOM   4658  C   ARG A 304     -22.333  32.452   3.634  1.00  0.78           C  
ATOM   4659  O   ARG A 304     -23.050  32.674   4.612  1.00  0.78           O  
ATOM   4660  CB  ARG A 304     -22.899  30.074   2.912  1.00  0.78           C  
ATOM   4661  CG  ARG A 304     -21.725  29.543   3.486  1.00  0.78           C  
ATOM   4662  CD  ARG A 304     -21.902  28.113   3.818  1.00  0.78           C  
ATOM   4663  NE  ARG A 304     -21.950  27.259   2.649  1.00  0.78           N  
ATOM   4664  CZ  ARG A 304     -23.070  26.726   2.129  1.00  0.78           C  
ATOM   4665  NH1 ARG A 304     -24.220  27.045   2.660  1.00  0.78           N  
ATOM   4666  NH2 ARG A 304     -22.982  25.891   1.100  1.00  0.78           N  
ATOM   4667  H   ARG A 304     -21.422  30.921   0.934  1.00  0.78           H  
ATOM   4668  HA  ARG A 304     -23.833  31.786   2.222  1.00  0.78           H  
ATOM   4669 1HB  ARG A 304     -23.714  29.948   3.621  1.00  0.78           H  
ATOM   4670 2HB  ARG A 304     -23.130  29.462   2.041  1.00  0.78           H  
ATOM   4671 1HG  ARG A 304     -21.004  29.683   2.767  1.00  0.78           H  
ATOM   4672 2HG  ARG A 304     -21.452  30.098   4.382  1.00  0.78           H  
ATOM   4673 1HD  ARG A 304     -21.084  27.776   4.456  1.00  0.78           H  
ATOM   4674 2HD  ARG A 304     -22.834  27.996   4.325  1.00  0.78           H  
ATOM   4675  HE  ARG A 304     -21.054  26.985   2.245  1.00  0.78           H  
ATOM   4676 1HH1 ARG A 304     -24.255  27.699   3.424  1.00  0.78           H  
ATOM   4677 2HH1 ARG A 304     -25.090  26.661   2.301  1.00  0.78           H  
ATOM   4678 1HH2 ARG A 304     -22.078  25.667   0.709  1.00  0.78           H  
ATOM   4679 2HH2 ARG A 304     -23.808  25.442   0.680  1.00  0.78           H  
ATOM   4680  N   GLY A 305     -21.124  33.031   3.482  1.00  0.81           N  
ATOM   4681  CA  GLY A 305     -20.570  33.959   4.471  1.00  0.81           C  
ATOM   4682  C   GLY A 305     -19.775  33.338   5.607  1.00  0.81           C  
ATOM   4683  O   GLY A 305     -19.525  33.999   6.616  1.00  0.81           O  
ATOM   4684  H   GLY A 305     -20.571  32.847   2.639  1.00  0.81           H  
ATOM   4685 1HA  GLY A 305     -19.932  34.673   3.949  1.00  0.81           H  
ATOM   4686 2HA  GLY A 305     -21.389  34.531   4.901  1.00  0.81           H  
ATOM   4687  N   TYR A 306     -19.384  32.079   5.479  1.00  0.85           N  
ATOM   4688  CA  TYR A 306     -18.652  31.400   6.530  1.00  0.85           C  
ATOM   4689  C   TYR A 306     -17.297  32.100   6.690  1.00  0.85           C  
ATOM   4690  O   TYR A 306     -16.946  32.508   7.794  1.00  0.85           O  
ATOM   4691  CB  TYR A 306     -18.507  29.904   6.186  1.00  0.85           C  
ATOM   4692  CG  TYR A 306     -17.989  29.007   7.287  1.00  0.85           C  
ATOM   4693  CD1 TYR A 306     -18.893  28.425   8.168  1.00  0.85           C  
ATOM   4694  CD2 TYR A 306     -16.662  28.766   7.427  1.00  0.85           C  
ATOM   4695  CE1 TYR A 306     -18.445  27.603   9.181  1.00  0.85           C  
ATOM   4696  CE2 TYR A 306     -16.211  27.941   8.456  1.00  0.85           C  
ATOM   4697  CZ  TYR A 306     -17.099  27.367   9.322  1.00  0.85           C  
ATOM   4698  OH  TYR A 306     -16.642  26.544  10.327  1.00  0.85           O  
ATOM   4699  H   TYR A 306     -19.543  31.577   4.611  1.00  0.85           H  
ATOM   4700  HA  TYR A 306     -19.187  31.504   7.471  1.00  0.85           H  
ATOM   4701 1HB  TYR A 306     -19.469  29.518   5.854  1.00  0.85           H  
ATOM   4702 2HB  TYR A 306     -17.825  29.803   5.349  1.00  0.85           H  
ATOM   4703  HD1 TYR A 306     -19.962  28.613   8.060  1.00  0.85           H  
ATOM   4704  HD2 TYR A 306     -15.977  29.222   6.728  1.00  0.85           H  
ATOM   4705  HE1 TYR A 306     -19.152  27.147   9.862  1.00  0.85           H  
ATOM   4706  HE2 TYR A 306     -15.155  27.737   8.582  1.00  0.85           H  
ATOM   4707  HH  TYR A 306     -15.708  26.352  10.187  1.00  0.85           H  
ATOM   4708  N   ARG A 307     -16.557  32.288   5.579  1.00  0.90           N  
ATOM   4709  CA  ARG A 307     -15.240  32.933   5.604  1.00  0.90           C  
ATOM   4710  C   ARG A 307     -15.312  34.383   6.102  1.00  0.90           C  
ATOM   4711  O   ARG A 307     -14.505  34.808   6.933  1.00  0.90           O  
ATOM   4712  CB  ARG A 307     -14.609  32.918   4.199  1.00  0.90           C  
ATOM   4713  CG  ARG A 307     -13.162  33.450   4.104  1.00  0.90           C  
ATOM   4714  CD  ARG A 307     -12.562  33.231   2.732  1.00  0.90           C  
ATOM   4715  NE  ARG A 307     -11.139  33.637   2.673  1.00  0.90           N  
ATOM   4716  CZ  ARG A 307     -10.404  33.746   1.535  1.00  0.90           C  
ATOM   4717  NH1 ARG A 307     -10.966  33.507   0.379  1.00  0.90           N  
ATOM   4718  NH2 ARG A 307      -9.120  34.105   1.604  1.00  0.90           N  
ATOM   4719  H   ARG A 307     -16.891  31.923   4.680  1.00  0.90           H  
ATOM   4720  HA  ARG A 307     -14.598  32.363   6.273  1.00  0.90           H  
ATOM   4721 1HB  ARG A 307     -14.621  31.908   3.804  1.00  0.90           H  
ATOM   4722 2HB  ARG A 307     -15.224  33.522   3.527  1.00  0.90           H  
ATOM   4723 1HG  ARG A 307     -13.170  34.523   4.300  1.00  0.90           H  
ATOM   4724 2HG  ARG A 307     -12.534  32.960   4.824  1.00  0.90           H  
ATOM   4725 1HD  ARG A 307     -12.628  32.170   2.474  1.00  0.90           H  
ATOM   4726 2HD  ARG A 307     -13.119  33.817   1.998  1.00  0.90           H  
ATOM   4727  HE  ARG A 307     -10.674  33.832   3.549  1.00  0.90           H  
ATOM   4728 1HH1 ARG A 307     -11.941  33.243   0.348  1.00  0.90           H  
ATOM   4729 2HH1 ARG A 307     -10.430  33.589  -0.472  1.00  0.90           H  
ATOM   4730 1HH2 ARG A 307      -8.703  34.292   2.506  1.00  0.90           H  
ATOM   4731 2HH2 ARG A 307      -8.543  34.229   0.751  1.00  0.90           H  
ATOM   4732  N   ALA A 308     -16.280  35.157   5.596  1.00  0.97           N  
ATOM   4733  CA  ALA A 308     -16.405  36.553   6.019  1.00  0.97           C  
ATOM   4734  C   ALA A 308     -16.700  36.641   7.509  1.00  0.97           C  
ATOM   4735  O   ALA A 308     -16.165  37.488   8.216  1.00  0.97           O  
ATOM   4736  CB  ALA A 308     -17.499  37.250   5.238  1.00  0.97           C  
ATOM   4737  H   ALA A 308     -16.922  34.772   4.916  1.00  0.97           H  
ATOM   4738  HA  ALA A 308     -15.456  37.052   5.831  1.00  0.97           H  
ATOM   4739 1HB  ALA A 308     -17.569  38.290   5.552  1.00  0.97           H  
ATOM   4740 2HB  ALA A 308     -17.275  37.204   4.167  1.00  0.97           H  
ATOM   4741 3HB  ALA A 308     -18.435  36.746   5.434  1.00  0.97           H  
ATOM   4742  N   MET A 309     -17.535  35.741   8.001  1.00  1.04           N  
ATOM   4743  CA  MET A 309     -17.860  35.707   9.407  1.00  1.04           C  
ATOM   4744  C   MET A 309     -16.662  35.217  10.229  1.00  1.04           C  
ATOM   4745  O   MET A 309     -16.338  35.786  11.268  1.00  1.04           O  
ATOM   4746  CB  MET A 309     -19.072  34.819   9.572  1.00  1.04           C  
ATOM   4747  CG  MET A 309     -19.647  34.724  10.943  1.00  1.04           C  
ATOM   4748  SD  MET A 309     -20.232  36.253  11.592  1.00  1.04           S  
ATOM   4749  CE  MET A 309     -21.735  36.434  10.760  1.00  1.04           C  
ATOM   4750  H   MET A 309     -17.988  35.058   7.395  1.00  1.04           H  
ATOM   4751  HA  MET A 309     -18.103  36.716   9.732  1.00  1.04           H  
ATOM   4752 1HB  MET A 309     -19.865  35.192   8.926  1.00  1.04           H  
ATOM   4753 2HB  MET A 309     -18.831  33.832   9.211  1.00  1.04           H  
ATOM   4754 1HG  MET A 309     -20.471  34.009  10.941  1.00  1.04           H  
ATOM   4755 2HG  MET A 309     -18.890  34.360  11.600  1.00  1.04           H  
ATOM   4756 1HE  MET A 309     -22.235  37.318  11.116  1.00  1.04           H  
ATOM   4757 2HE  MET A 309     -21.545  36.519   9.699  1.00  1.04           H  
ATOM   4758 3HE  MET A 309     -22.351  35.569  10.954  1.00  1.04           H  
ATOM   4759  N   ALA A 310     -15.939  34.220   9.704  1.00  1.13           N  
ATOM   4760  CA  ALA A 310     -14.758  33.635  10.339  1.00  1.13           C  
ATOM   4761  C   ALA A 310     -13.687  34.689  10.566  1.00  1.13           C  
ATOM   4762  O   ALA A 310     -12.947  34.640  11.547  1.00  1.13           O  
ATOM   4763  CB  ALA A 310     -14.191  32.514   9.475  1.00  1.13           C  
ATOM   4764  H   ALA A 310     -16.252  33.802   8.835  1.00  1.13           H  
ATOM   4765  HA  ALA A 310     -15.053  33.239  11.306  1.00  1.13           H  
ATOM   4766 1HB  ALA A 310     -13.328  32.078   9.968  1.00  1.13           H  
ATOM   4767 2HB  ALA A 310     -14.957  31.759   9.325  1.00  1.13           H  
ATOM   4768 3HB  ALA A 310     -13.891  32.916   8.518  1.00  1.13           H  
ATOM   4769  N   ALA A 311     -13.628  35.662   9.658  1.00  1.21           N  
ATOM   4770  CA  ALA A 311     -12.687  36.770   9.709  1.00  1.21           C  
ATOM   4771  C   ALA A 311     -12.847  37.635  10.970  1.00  1.21           C  
ATOM   4772  O   ALA A 311     -11.930  38.385  11.308  1.00  1.21           O  
ATOM   4773  CB  ALA A 311     -12.837  37.642   8.476  1.00  1.21           C  
ATOM   4774  H   ALA A 311     -14.252  35.600   8.852  1.00  1.21           H  
ATOM   4775  HA  ALA A 311     -11.684  36.347   9.718  1.00  1.21           H  
ATOM   4776 1HB  ALA A 311     -12.101  38.441   8.501  1.00  1.21           H  
ATOM   4777 2HB  ALA A 311     -12.693  37.035   7.582  1.00  1.21           H  
ATOM   4778 3HB  ALA A 311     -13.825  38.069   8.461  1.00  1.21           H  
ATOM   4779  N   ILE A 312     -14.007  37.583  11.639  1.00  1.28           N  
ATOM   4780  CA  ILE A 312     -14.229  38.397  12.830  1.00  1.28           C  
ATOM   4781  C   ILE A 312     -13.508  37.779  14.058  1.00  1.28           C  
ATOM   4782  O   ILE A 312     -13.897  36.703  14.520  1.00  1.28           O  
ATOM   4783  CB  ILE A 312     -15.731  38.514  13.108  1.00  1.28           C  
ATOM   4784  CG1 ILE A 312     -16.391  39.216  11.920  1.00  1.28           C  
ATOM   4785  CG2 ILE A 312     -15.996  39.240  14.441  1.00  1.28           C  
ATOM   4786  CD1 ILE A 312     -17.879  39.183  11.952  1.00  1.28           C  
ATOM   4787  H   ILE A 312     -14.744  36.944  11.336  1.00  1.28           H  
ATOM   4788  HA  ILE A 312     -13.893  39.394  12.607  1.00  1.28           H  
ATOM   4789  HB  ILE A 312     -16.150  37.521  13.159  1.00  1.28           H  
ATOM   4790 1HG1 ILE A 312     -16.060  40.250  11.881  1.00  1.28           H  
ATOM   4791 2HG1 ILE A 312     -16.071  38.710  11.002  1.00  1.28           H  
ATOM   4792 1HG2 ILE A 312     -17.072  39.294  14.617  1.00  1.28           H  
ATOM   4793 2HG2 ILE A 312     -15.528  38.690  15.247  1.00  1.28           H  
ATOM   4794 3HG2 ILE A 312     -15.585  40.249  14.400  1.00  1.28           H  
ATOM   4795 1HD1 ILE A 312     -18.258  39.676  11.074  1.00  1.28           H  
ATOM   4796 2HD1 ILE A 312     -18.193  38.158  11.962  1.00  1.28           H  
ATOM   4797 3HD1 ILE A 312     -18.244  39.688  12.838  1.00  1.28           H  
ATOM   4798  N   PRO A 313     -12.540  38.495  14.688  1.00  1.34           N  
ATOM   4799  CA  PRO A 313     -11.668  38.044  15.777  1.00  1.34           C  
ATOM   4800  C   PRO A 313     -12.323  37.495  17.035  1.00  1.34           C  
ATOM   4801  O   PRO A 313     -11.682  36.779  17.801  1.00  1.34           O  
ATOM   4802  CB  PRO A 313     -10.928  39.330  16.161  1.00  1.34           C  
ATOM   4803  CG  PRO A 313     -10.929  40.170  14.931  1.00  1.34           C  
ATOM   4804  CD  PRO A 313     -12.238  39.893  14.259  1.00  1.34           C  
ATOM   4805  HA  PRO A 313     -10.961  37.304  15.369  1.00  1.34           H  
ATOM   4806 1HB  PRO A 313     -11.442  39.814  17.006  1.00  1.34           H  
ATOM   4807 2HB  PRO A 313      -9.914  39.087  16.506  1.00  1.34           H  
ATOM   4808 1HG  PRO A 313     -10.805  41.230  15.195  1.00  1.34           H  
ATOM   4809 2HG  PRO A 313     -10.073  39.902  14.293  1.00  1.34           H  
ATOM   4810 1HD  PRO A 313     -13.019  40.595  14.580  1.00  1.34           H  
ATOM   4811 2HD  PRO A 313     -12.006  39.961  13.194  1.00  1.34           H  
ATOM   4812  N   ARG A 314     -13.575  37.847  17.284  1.00  1.37           N  
ATOM   4813  CA  ARG A 314     -14.225  37.390  18.502  1.00  1.37           C  
ATOM   4814  C   ARG A 314     -15.082  36.144  18.340  1.00  1.37           C  
ATOM   4815  O   ARG A 314     -15.749  35.742  19.296  1.00  1.37           O  
ATOM   4816  CB  ARG A 314     -15.095  38.489  19.076  1.00  1.37           C  
ATOM   4817  CG  ARG A 314     -14.340  39.700  19.626  1.00  1.37           C  
ATOM   4818  CD  ARG A 314     -15.280  40.794  19.960  1.00  1.37           C  
ATOM   4819  NE  ARG A 314     -14.639  41.945  20.583  1.00  1.37           N  
ATOM   4820  CZ  ARG A 314     -14.009  42.936  19.918  1.00  1.37           C  
ATOM   4821  NH1 ARG A 314     -13.945  42.919  18.604  1.00  1.37           N  
ATOM   4822  NH2 ARG A 314     -13.457  43.932  20.589  1.00  1.37           N  
ATOM   4823  H   ARG A 314     -14.082  38.426  16.635  1.00  1.37           H  
ATOM   4824  HA  ARG A 314     -13.447  37.168  19.231  1.00  1.37           H  
ATOM   4825 1HB  ARG A 314     -15.775  38.847  18.301  1.00  1.37           H  
ATOM   4826 2HB  ARG A 314     -15.707  38.083  19.883  1.00  1.37           H  
ATOM   4827 1HG  ARG A 314     -13.796  39.416  20.527  1.00  1.37           H  
ATOM   4828 2HG  ARG A 314     -13.637  40.063  18.874  1.00  1.37           H  
ATOM   4829 1HD  ARG A 314     -15.706  41.122  19.034  1.00  1.37           H  
ATOM   4830 2HD  ARG A 314     -16.070  40.435  20.622  1.00  1.37           H  
ATOM   4831  HE  ARG A 314     -14.666  42.004  21.592  1.00  1.37           H  
ATOM   4832 1HH1 ARG A 314     -14.367  42.161  18.086  1.00  1.37           H  
ATOM   4833 2HH1 ARG A 314     -13.473  43.665  18.112  1.00  1.37           H  
ATOM   4834 1HH2 ARG A 314     -13.508  43.948  21.599  1.00  1.37           H  
ATOM   4835 2HH2 ARG A 314     -12.985  44.675  20.095  1.00  1.37           H  
ATOM   4836  N   LEU A 315     -15.075  35.526  17.161  1.00  1.37           N  
ATOM   4837  CA  LEU A 315     -15.910  34.345  16.968  1.00  1.37           C  
ATOM   4838  C   LEU A 315     -15.196  33.008  16.982  1.00  1.37           C  
ATOM   4839  O   LEU A 315     -14.061  32.863  16.531  1.00  1.37           O  
ATOM   4840  CB  LEU A 315     -16.678  34.453  15.660  1.00  1.37           C  
ATOM   4841  CG  LEU A 315     -17.579  35.622  15.578  1.00  1.37           C  
ATOM   4842  CD1 LEU A 315     -18.233  35.619  14.255  1.00  1.37           C  
ATOM   4843  CD2 LEU A 315     -18.583  35.546  16.714  1.00  1.37           C  
ATOM   4844  H   LEU A 315     -14.513  35.886  16.384  1.00  1.37           H  
ATOM   4845  HA  LEU A 315     -16.642  34.322  17.774  1.00  1.37           H  
ATOM   4846 1HB  LEU A 315     -15.961  34.529  14.837  1.00  1.37           H  
ATOM   4847 2HB  LEU A 315     -17.272  33.547  15.523  1.00  1.37           H  
ATOM   4848  HG  LEU A 315     -16.994  36.537  15.662  1.00  1.37           H  
ATOM   4849 1HD1 LEU A 315     -18.868  36.473  14.170  1.00  1.37           H  
ATOM   4850 2HD1 LEU A 315     -17.477  35.658  13.482  1.00  1.37           H  
ATOM   4851 3HD1 LEU A 315     -18.819  34.707  14.141  1.00  1.37           H  
ATOM   4852 1HD2 LEU A 315     -19.236  36.386  16.686  1.00  1.37           H  
ATOM   4853 2HD2 LEU A 315     -19.165  34.630  16.627  1.00  1.37           H  
ATOM   4854 3HD2 LEU A 315     -18.050  35.542  17.661  1.00  1.37           H  
ATOM   4855  N   GLN A 316     -15.921  32.006  17.459  1.00  1.34           N  
ATOM   4856  CA  GLN A 316     -15.493  30.619  17.403  1.00  1.34           C  
ATOM   4857  C   GLN A 316     -16.150  30.010  16.185  1.00  1.34           C  
ATOM   4858  O   GLN A 316     -17.239  30.439  15.801  1.00  1.34           O  
ATOM   4859  CB  GLN A 316     -15.896  29.871  18.674  1.00  1.34           C  
ATOM   4860  CG  GLN A 316     -15.271  30.418  19.941  1.00  1.34           C  
ATOM   4861  CD  GLN A 316     -13.756  30.234  19.956  1.00  1.34           C  
ATOM   4862  OE1 GLN A 316     -13.264  29.102  19.881  1.00  1.34           O  
ATOM   4863  NE2 GLN A 316     -13.014  31.330  20.051  1.00  1.34           N  
ATOM   4864  H   GLN A 316     -16.830  32.219  17.856  1.00  1.34           H  
ATOM   4865  HA  GLN A 316     -14.411  30.574  17.279  1.00  1.34           H  
ATOM   4866 1HB  GLN A 316     -16.981  29.917  18.792  1.00  1.34           H  
ATOM   4867 2HB  GLN A 316     -15.620  28.822  18.584  1.00  1.34           H  
ATOM   4868 1HG  GLN A 316     -15.490  31.486  20.008  1.00  1.34           H  
ATOM   4869 2HG  GLN A 316     -15.692  29.896  20.801  1.00  1.34           H  
ATOM   4870 1HE2 GLN A 316     -12.015  31.258  20.062  1.00  1.34           H  
ATOM   4871 2HE2 GLN A 316     -13.448  32.228  20.108  1.00  1.34           H  
ATOM   4872  N   PHE A 317     -15.597  28.936  15.644  1.00  1.27           N  
ATOM   4873  CA  PHE A 317     -16.237  28.352  14.469  1.00  1.27           C  
ATOM   4874  C   PHE A 317     -17.622  27.787  14.753  1.00  1.27           C  
ATOM   4875  O   PHE A 317     -18.464  27.720  13.858  1.00  1.27           O  
ATOM   4876  CB  PHE A 317     -15.337  27.320  13.805  1.00  1.27           C  
ATOM   4877  CG  PHE A 317     -14.312  27.976  12.928  1.00  1.27           C  
ATOM   4878  CD1 PHE A 317     -12.956  27.943  13.204  1.00  1.27           C  
ATOM   4879  CD2 PHE A 317     -14.741  28.655  11.800  1.00  1.27           C  
ATOM   4880  CE1 PHE A 317     -12.054  28.572  12.350  1.00  1.27           C  
ATOM   4881  CE2 PHE A 317     -13.861  29.268  10.962  1.00  1.27           C  
ATOM   4882  CZ  PHE A 317     -12.511  29.233  11.226  1.00  1.27           C  
ATOM   4883  H   PHE A 317     -14.720  28.572  15.995  1.00  1.27           H  
ATOM   4884  HA  PHE A 317     -16.356  29.150  13.741  1.00  1.27           H  
ATOM   4885 1HB  PHE A 317     -14.825  26.726  14.559  1.00  1.27           H  
ATOM   4886 2HB  PHE A 317     -15.938  26.646  13.193  1.00  1.27           H  
ATOM   4887  HD1 PHE A 317     -12.597  27.417  14.090  1.00  1.27           H  
ATOM   4888  HD2 PHE A 317     -15.808  28.691  11.583  1.00  1.27           H  
ATOM   4889  HE1 PHE A 317     -10.986  28.541  12.567  1.00  1.27           H  
ATOM   4890  HE2 PHE A 317     -14.232  29.777  10.089  1.00  1.27           H  
ATOM   4891  HZ  PHE A 317     -11.808  29.724  10.554  1.00  1.27           H  
ATOM   4892  N   ALA A 318     -17.891  27.407  15.999  1.00  1.19           N  
ATOM   4893  CA  ALA A 318     -19.231  26.947  16.336  1.00  1.19           C  
ATOM   4894  C   ALA A 318     -20.249  28.065  16.078  1.00  1.19           C  
ATOM   4895  O   ALA A 318     -21.377  27.809  15.651  1.00  1.19           O  
ATOM   4896  CB  ALA A 318     -19.299  26.516  17.789  1.00  1.19           C  
ATOM   4897  H   ALA A 318     -17.174  27.457  16.707  1.00  1.19           H  
ATOM   4898  HA  ALA A 318     -19.477  26.103  15.691  1.00  1.19           H  
ATOM   4899 1HB  ALA A 318     -20.306  26.167  18.016  1.00  1.19           H  
ATOM   4900 2HB  ALA A 318     -18.586  25.713  17.966  1.00  1.19           H  
ATOM   4901 3HB  ALA A 318     -19.057  27.365  18.429  1.00  1.19           H  
ATOM   4902  N   HIS A 319     -19.846  29.315  16.341  1.00  1.09           N  
ATOM   4903  CA  HIS A 319     -20.732  30.455  16.181  1.00  1.09           C  
ATOM   4904  C   HIS A 319     -20.887  30.759  14.722  1.00  1.09           C  
ATOM   4905  O   HIS A 319     -21.989  30.993  14.231  1.00  1.09           O  
ATOM   4906  CB  HIS A 319     -20.152  31.706  16.835  1.00  1.09           C  
ATOM   4907  CG  HIS A 319     -20.076  31.669  18.291  1.00  1.09           C  
ATOM   4908  ND1 HIS A 319     -19.290  32.544  19.009  1.00  1.09           N  
ATOM   4909  CD2 HIS A 319     -20.684  30.878  19.193  1.00  1.09           C  
ATOM   4910  CE1 HIS A 319     -19.420  32.290  20.295  1.00  1.09           C  
ATOM   4911  NE2 HIS A 319     -20.264  31.286  20.435  1.00  1.09           N  
ATOM   4912  H   HIS A 319     -18.886  29.491  16.612  1.00  1.09           H  
ATOM   4913  HA  HIS A 319     -21.713  30.241  16.604  1.00  1.09           H  
ATOM   4914 1HB  HIS A 319     -19.147  31.870  16.459  1.00  1.09           H  
ATOM   4915 2HB  HIS A 319     -20.731  32.572  16.539  1.00  1.09           H  
ATOM   4916  HD2 HIS A 319     -21.389  30.072  18.980  1.00  1.09           H  
ATOM   4917  HE1 HIS A 319     -18.924  32.825  21.105  1.00  1.09           H  
ATOM   4918  HE2 HIS A 319     -20.566  30.882  21.312  1.00  1.09           H  
ATOM   4919  N   VAL A 320     -19.773  30.673  14.006  1.00  1.01           N  
ATOM   4920  CA  VAL A 320     -19.764  31.000  12.595  1.00  1.01           C  
ATOM   4921  C   VAL A 320     -20.719  30.062  11.873  1.00  1.01           C  
ATOM   4922  O   VAL A 320     -21.559  30.491  11.081  1.00  1.01           O  
ATOM   4923  CB  VAL A 320     -18.350  30.808  12.016  1.00  1.01           C  
ATOM   4924  CG1 VAL A 320     -18.376  30.971  10.533  1.00  1.01           C  
ATOM   4925  CG2 VAL A 320     -17.356  31.781  12.659  1.00  1.01           C  
ATOM   4926  H   VAL A 320     -18.902  30.435  14.483  1.00  1.01           H  
ATOM   4927  HA  VAL A 320     -20.089  32.030  12.462  1.00  1.01           H  
ATOM   4928  HB  VAL A 320     -18.041  29.787  12.216  1.00  1.01           H  
ATOM   4929 1HG1 VAL A 320     -17.383  30.793  10.116  1.00  1.01           H  
ATOM   4930 2HG1 VAL A 320     -19.075  30.272  10.123  1.00  1.01           H  
ATOM   4931 3HG1 VAL A 320     -18.686  31.958  10.292  1.00  1.01           H  
ATOM   4932 1HG2 VAL A 320     -16.368  31.594  12.251  1.00  1.01           H  
ATOM   4933 2HG2 VAL A 320     -17.638  32.795  12.459  1.00  1.01           H  
ATOM   4934 3HG2 VAL A 320     -17.336  31.628  13.723  1.00  1.01           H  
ATOM   4935  N   ASP A 321     -20.641  28.773  12.203  1.00  0.94           N  
ATOM   4936  CA  ASP A 321     -21.488  27.789  11.559  1.00  0.94           C  
ATOM   4937  C   ASP A 321     -22.959  28.005  11.907  1.00  0.94           C  
ATOM   4938  O   ASP A 321     -23.811  27.980  11.016  1.00  0.94           O  
ATOM   4939  CB  ASP A 321     -21.048  26.379  11.973  1.00  0.94           C  
ATOM   4940  CG  ASP A 321     -21.678  25.269  11.157  1.00  0.94           C  
ATOM   4941  OD1 ASP A 321     -21.425  25.214   9.976  1.00  0.94           O  
ATOM   4942  OD2 ASP A 321     -22.405  24.468  11.704  1.00  0.94           O  
ATOM   4943  H   ASP A 321     -19.942  28.465  12.879  1.00  0.94           H  
ATOM   4944  HA  ASP A 321     -21.375  27.891  10.480  1.00  0.94           H  
ATOM   4945 1HB  ASP A 321     -19.960  26.304  11.903  1.00  0.94           H  
ATOM   4946 2HB  ASP A 321     -21.303  26.229  13.027  1.00  0.94           H  
ATOM   4947  N   LEU A 322     -23.277  28.263  13.182  1.00  0.89           N  
ATOM   4948  CA  LEU A 322     -24.673  28.472  13.545  1.00  0.89           C  
ATOM   4949  C   LEU A 322     -25.257  29.725  12.891  1.00  0.89           C  
ATOM   4950  O   LEU A 322     -26.417  29.723  12.463  1.00  0.89           O  
ATOM   4951  CB  LEU A 322     -24.807  28.516  15.065  1.00  0.89           C  
ATOM   4952  CG  LEU A 322     -24.554  27.160  15.738  1.00  0.89           C  
ATOM   4953  CD1 LEU A 322     -24.518  27.323  17.237  1.00  0.89           C  
ATOM   4954  CD2 LEU A 322     -25.652  26.195  15.319  1.00  0.89           C  
ATOM   4955  H   LEU A 322     -22.560  28.279  13.911  1.00  0.89           H  
ATOM   4956  HA  LEU A 322     -25.241  27.615  13.190  1.00  0.89           H  
ATOM   4957 1HB  LEU A 322     -24.084  29.234  15.463  1.00  0.89           H  
ATOM   4958 2HB  LEU A 322     -25.807  28.843  15.329  1.00  0.89           H  
ATOM   4959  HG  LEU A 322     -23.592  26.771  15.417  1.00  0.89           H  
ATOM   4960 1HD1 LEU A 322     -24.330  26.360  17.706  1.00  0.89           H  
ATOM   4961 2HD1 LEU A 322     -23.726  28.023  17.510  1.00  0.89           H  
ATOM   4962 3HD1 LEU A 322     -25.470  27.701  17.569  1.00  0.89           H  
ATOM   4963 1HD2 LEU A 322     -25.477  25.224  15.781  1.00  0.89           H  
ATOM   4964 2HD2 LEU A 322     -26.619  26.584  15.642  1.00  0.89           H  
ATOM   4965 3HD2 LEU A 322     -25.645  26.087  14.233  1.00  0.89           H  
ATOM   4966  N   LEU A 323     -24.454  30.787  12.777  1.00  0.86           N  
ATOM   4967  CA  LEU A 323     -24.899  32.017  12.131  1.00  0.86           C  
ATOM   4968  C   LEU A 323     -25.167  31.767  10.655  1.00  0.86           C  
ATOM   4969  O   LEU A 323     -26.202  32.167  10.118  1.00  0.86           O  
ATOM   4970  CB  LEU A 323     -23.808  33.072  12.309  1.00  0.86           C  
ATOM   4971  CG  LEU A 323     -23.650  33.587  13.745  1.00  0.86           C  
ATOM   4972  CD1 LEU A 323     -22.347  34.319  13.893  1.00  0.86           C  
ATOM   4973  CD2 LEU A 323     -24.798  34.536  14.042  1.00  0.86           C  
ATOM   4974  H   LEU A 323     -23.508  30.748  13.161  1.00  0.86           H  
ATOM   4975  HA  LEU A 323     -25.818  32.353  12.605  1.00  0.86           H  
ATOM   4976 1HB  LEU A 323     -22.854  32.641  12.001  1.00  0.86           H  
ATOM   4977 2HB  LEU A 323     -24.027  33.914  11.670  1.00  0.86           H  
ATOM   4978  HG  LEU A 323     -23.664  32.753  14.437  1.00  0.86           H  
ATOM   4979 1HD1 LEU A 323     -22.249  34.653  14.905  1.00  0.86           H  
ATOM   4980 2HD1 LEU A 323     -21.522  33.649  13.661  1.00  0.86           H  
ATOM   4981 3HD1 LEU A 323     -22.334  35.154  13.234  1.00  0.86           H  
ATOM   4982 1HD2 LEU A 323     -24.708  34.929  15.047  1.00  0.86           H  
ATOM   4983 2HD2 LEU A 323     -24.763  35.352  13.333  1.00  0.86           H  
ATOM   4984 3HD2 LEU A 323     -25.733  34.008  13.939  1.00  0.86           H  
ATOM   4985  N   VAL A 324     -24.289  31.020   9.999  1.00  0.84           N  
ATOM   4986  CA  VAL A 324     -24.512  30.727   8.597  1.00  0.84           C  
ATOM   4987  C   VAL A 324     -25.742  29.849   8.402  1.00  0.84           C  
ATOM   4988  O   VAL A 324     -26.591  30.143   7.561  1.00  0.84           O  
ATOM   4989  CB  VAL A 324     -23.281  30.060   7.983  1.00  0.84           C  
ATOM   4990  CG1 VAL A 324     -23.592  29.588   6.635  1.00  0.84           C  
ATOM   4991  CG2 VAL A 324     -22.128  31.071   7.882  1.00  0.84           C  
ATOM   4992  H   VAL A 324     -23.440  30.686  10.461  1.00  0.84           H  
ATOM   4993  HA  VAL A 324     -24.679  31.667   8.074  1.00  0.84           H  
ATOM   4994  HB  VAL A 324     -22.987  29.207   8.602  1.00  0.84           H  
ATOM   4995 1HG1 VAL A 324     -22.706  29.129   6.259  1.00  0.84           H  
ATOM   4996 2HG1 VAL A 324     -24.403  28.865   6.673  1.00  0.84           H  
ATOM   4997 3HG1 VAL A 324     -23.882  30.434   6.006  1.00  0.84           H  
ATOM   4998 1HG2 VAL A 324     -21.281  30.577   7.444  1.00  0.84           H  
ATOM   4999 2HG2 VAL A 324     -22.430  31.907   7.247  1.00  0.84           H  
ATOM   5000 3HG2 VAL A 324     -21.866  31.445   8.864  1.00  0.84           H  
ATOM   5001  N   ARG A 325     -25.878  28.792   9.202  1.00  0.84           N  
ATOM   5002  CA  ARG A 325     -27.037  27.922   9.064  1.00  0.84           C  
ATOM   5003  C   ARG A 325     -28.349  28.664   9.332  1.00  0.84           C  
ATOM   5004  O   ARG A 325     -29.346  28.441   8.642  1.00  0.84           O  
ATOM   5005  CB  ARG A 325     -26.920  26.733  10.013  1.00  0.84           C  
ATOM   5006  CG  ARG A 325     -25.857  25.709   9.619  1.00  0.84           C  
ATOM   5007  CD  ARG A 325     -25.771  24.568  10.553  1.00  0.84           C  
ATOM   5008  NE  ARG A 325     -24.656  23.683  10.206  1.00  0.84           N  
ATOM   5009  CZ  ARG A 325     -24.672  22.722   9.250  1.00  0.84           C  
ATOM   5010  NH1 ARG A 325     -25.756  22.507   8.527  1.00  0.84           N  
ATOM   5011  NH2 ARG A 325     -23.587  21.992   9.032  1.00  0.84           N  
ATOM   5012  H   ARG A 325     -25.162  28.577   9.896  1.00  0.84           H  
ATOM   5013  HA  ARG A 325     -27.056  27.544   8.043  1.00  0.84           H  
ATOM   5014 1HB  ARG A 325     -26.666  27.098  11.010  1.00  0.84           H  
ATOM   5015 2HB  ARG A 325     -27.878  26.222  10.081  1.00  0.84           H  
ATOM   5016 1HG  ARG A 325     -26.118  25.299   8.651  1.00  0.84           H  
ATOM   5017 2HG  ARG A 325     -24.876  26.186   9.567  1.00  0.84           H  
ATOM   5018 1HD  ARG A 325     -25.596  24.947  11.562  1.00  0.84           H  
ATOM   5019 2HD  ARG A 325     -26.692  23.992  10.529  1.00  0.84           H  
ATOM   5020  HE  ARG A 325     -23.774  23.821  10.731  1.00  0.84           H  
ATOM   5021 1HH1 ARG A 325     -26.583  23.059   8.683  1.00  0.84           H  
ATOM   5022 2HH1 ARG A 325     -25.751  21.786   7.816  1.00  0.84           H  
ATOM   5023 1HH2 ARG A 325     -22.744  22.147   9.579  1.00  0.84           H  
ATOM   5024 2HH2 ARG A 325     -23.592  21.284   8.311  1.00  0.84           H  
ATOM   5025  N   SER A 326     -28.342  29.570  10.314  1.00  0.85           N  
ATOM   5026  CA  SER A 326     -29.526  30.332  10.686  1.00  0.85           C  
ATOM   5027  C   SER A 326     -29.952  31.359   9.643  1.00  0.85           C  
ATOM   5028  O   SER A 326     -31.145  31.529   9.380  1.00  0.85           O  
ATOM   5029  CB  SER A 326     -29.259  31.060  11.976  1.00  0.85           C  
ATOM   5030  OG  SER A 326     -29.052  30.154  13.021  1.00  0.85           O  
ATOM   5031  H   SER A 326     -27.495  29.712  10.863  1.00  0.85           H  
ATOM   5032  HA  SER A 326     -30.346  29.631  10.832  1.00  0.85           H  
ATOM   5033 1HB  SER A 326     -28.378  31.694  11.862  1.00  0.85           H  
ATOM   5034 2HB  SER A 326     -30.102  31.707  12.206  1.00  0.85           H  
ATOM   5035  HG  SER A 326     -28.162  29.766  12.847  1.00  0.85           H  
ATOM   5036  N   PHE A 327     -28.979  32.055   9.060  1.00  0.86           N  
ATOM   5037  CA  PHE A 327     -29.265  33.104   8.094  1.00  0.86           C  
ATOM   5038  C   PHE A 327     -29.118  32.702   6.627  1.00  0.86           C  
ATOM   5039  O   PHE A 327     -29.477  33.468   5.730  1.00  0.86           O  
ATOM   5040  CB  PHE A 327     -28.377  34.294   8.406  1.00  0.86           C  
ATOM   5041  CG  PHE A 327     -28.743  35.013   9.683  1.00  0.86           C  
ATOM   5042  CD1 PHE A 327     -28.091  34.766  10.883  1.00  0.86           C  
ATOM   5043  CD2 PHE A 327     -29.729  35.977   9.671  1.00  0.86           C  
ATOM   5044  CE1 PHE A 327     -28.412  35.451  12.007  1.00  0.86           C  
ATOM   5045  CE2 PHE A 327     -30.052  36.658  10.818  1.00  0.86           C  
ATOM   5046  CZ  PHE A 327     -29.382  36.387  11.982  1.00  0.86           C  
ATOM   5047  H   PHE A 327     -28.008  31.884   9.326  1.00  0.86           H  
ATOM   5048  HA  PHE A 327     -30.298  33.416   8.244  1.00  0.86           H  
ATOM   5049 1HB  PHE A 327     -27.357  33.938   8.497  1.00  0.86           H  
ATOM   5050 2HB  PHE A 327     -28.399  35.005   7.590  1.00  0.86           H  
ATOM   5051  HD1 PHE A 327     -27.313  34.027  10.923  1.00  0.86           H  
ATOM   5052  HD2 PHE A 327     -30.251  36.198   8.739  1.00  0.86           H  
ATOM   5053  HE1 PHE A 327     -27.886  35.256  12.925  1.00  0.86           H  
ATOM   5054  HE2 PHE A 327     -30.832  37.420  10.800  1.00  0.86           H  
ATOM   5055  HZ  PHE A 327     -29.619  36.919  12.879  1.00  0.86           H  
ATOM   5056  N   GLY A 328     -28.585  31.522   6.342  1.00  0.89           N  
ATOM   5057  CA  GLY A 328     -28.479  31.055   4.962  1.00  0.89           C  
ATOM   5058  C   GLY A 328     -27.278  31.593   4.182  1.00  0.89           C  
ATOM   5059  O   GLY A 328     -26.481  30.813   3.657  1.00  0.89           O  
ATOM   5060  H   GLY A 328     -28.226  30.921   7.079  1.00  0.89           H  
ATOM   5061 1HA  GLY A 328     -28.430  29.965   4.974  1.00  0.89           H  
ATOM   5062 2HA  GLY A 328     -29.394  31.313   4.432  1.00  0.89           H  
ATOM   5063  N   SER A 329     -27.154  32.920   4.101  1.00  0.91           N  
ATOM   5064  CA  SER A 329     -26.056  33.524   3.345  1.00  0.91           C  
ATOM   5065  C   SER A 329     -25.479  34.811   3.906  1.00  0.91           C  
ATOM   5066  O   SER A 329     -26.067  35.455   4.783  1.00  0.91           O  
ATOM   5067  CB  SER A 329     -26.497  33.796   1.920  1.00  0.91           C  
ATOM   5068  OG  SER A 329     -27.503  34.780   1.881  1.00  0.91           O  
ATOM   5069  H   SER A 329     -27.870  33.474   4.564  1.00  0.91           H  
ATOM   5070  HA  SER A 329     -25.261  32.805   3.335  1.00  0.91           H  
ATOM   5071 1HB  SER A 329     -25.636  34.127   1.333  1.00  0.91           H  
ATOM   5072 2HB  SER A 329     -26.862  32.876   1.467  1.00  0.91           H  
ATOM   5073  HG  SER A 329     -28.310  34.343   2.178  1.00  0.91           H  
ATOM   5074  N   LEU A 330     -24.333  35.221   3.350  1.00  0.94           N  
ATOM   5075  CA  LEU A 330     -23.686  36.440   3.809  1.00  0.94           C  
ATOM   5076  C   LEU A 330     -24.581  37.653   3.739  1.00  0.94           C  
ATOM   5077  O   LEU A 330     -24.542  38.490   4.630  1.00  0.94           O  
ATOM   5078  CB  LEU A 330     -22.412  36.752   3.035  1.00  0.94           C  
ATOM   5079  CG  LEU A 330     -21.676  37.992   3.549  1.00  0.94           C  
ATOM   5080  CD1 LEU A 330     -21.319  37.801   5.034  1.00  0.94           C  
ATOM   5081  CD2 LEU A 330     -20.433  38.209   2.739  1.00  0.94           C  
ATOM   5082  H   LEU A 330     -23.889  34.659   2.618  1.00  0.94           H  
ATOM   5083  HA  LEU A 330     -23.406  36.293   4.844  1.00  0.94           H  
ATOM   5084 1HB  LEU A 330     -21.757  35.916   3.041  1.00  0.94           H  
ATOM   5085 2HB  LEU A 330     -22.684  36.945   1.997  1.00  0.94           H  
ATOM   5086  HG  LEU A 330     -22.317  38.847   3.450  1.00  0.94           H  
ATOM   5087 1HD1 LEU A 330     -20.802  38.686   5.400  1.00  0.94           H  
ATOM   5088 2HD1 LEU A 330     -22.226  37.653   5.607  1.00  0.94           H  
ATOM   5089 3HD1 LEU A 330     -20.683  36.937   5.148  1.00  0.94           H  
ATOM   5090 1HD2 LEU A 330     -19.912  39.093   3.091  1.00  0.94           H  
ATOM   5091 2HD2 LEU A 330     -19.776  37.340   2.828  1.00  0.94           H  
ATOM   5092 3HD2 LEU A 330     -20.720  38.340   1.712  1.00  0.94           H  
ATOM   5093  N   GLN A 331     -25.389  37.780   2.693  1.00  0.97           N  
ATOM   5094  CA  GLN A 331     -26.203  38.982   2.588  1.00  0.97           C  
ATOM   5095  C   GLN A 331     -27.215  39.071   3.726  1.00  0.97           C  
ATOM   5096  O   GLN A 331     -27.494  40.156   4.248  1.00  0.97           O  
ATOM   5097  CB  GLN A 331     -26.910  39.016   1.239  1.00  0.97           C  
ATOM   5098  CG  GLN A 331     -25.960  39.161   0.089  1.00  0.97           C  
ATOM   5099  CD  GLN A 331     -25.179  40.441   0.177  1.00  0.97           C  
ATOM   5100  OE1 GLN A 331     -25.753  41.525   0.307  1.00  0.97           O  
ATOM   5101  NE2 GLN A 331     -23.869  40.325   0.111  1.00  0.97           N  
ATOM   5102  H   GLN A 331     -25.421  37.062   1.982  1.00  0.97           H  
ATOM   5103  HA  GLN A 331     -25.547  39.848   2.656  1.00  0.97           H  
ATOM   5104 1HB  GLN A 331     -27.479  38.093   1.102  1.00  0.97           H  
ATOM   5105 2HB  GLN A 331     -27.617  39.844   1.215  1.00  0.97           H  
ATOM   5106 1HG  GLN A 331     -25.254  38.329   0.096  1.00  0.97           H  
ATOM   5107 2HG  GLN A 331     -26.524  39.163  -0.848  1.00  0.97           H  
ATOM   5108 1HE2 GLN A 331     -23.281  41.150   0.150  1.00  0.97           H  
ATOM   5109 2HE2 GLN A 331     -23.439  39.425  -0.003  1.00  0.97           H  
ATOM   5110  N   ASN A 332     -27.740  37.925   4.148  1.00  0.99           N  
ATOM   5111  CA  ASN A 332     -28.700  37.922   5.235  1.00  0.99           C  
ATOM   5112  C   ASN A 332     -27.981  38.229   6.547  1.00  0.99           C  
ATOM   5113  O   ASN A 332     -28.537  38.882   7.431  1.00  0.99           O  
ATOM   5114  CB  ASN A 332     -29.444  36.614   5.278  1.00  0.99           C  
ATOM   5115  CG  ASN A 332     -30.424  36.463   4.149  1.00  0.99           C  
ATOM   5116  OD1 ASN A 332     -30.852  37.444   3.521  1.00  0.99           O  
ATOM   5117  ND2 ASN A 332     -30.813  35.244   3.890  1.00  0.99           N  
ATOM   5118  H   ASN A 332     -27.465  37.049   3.718  1.00  0.99           H  
ATOM   5119  HA  ASN A 332     -29.422  38.721   5.066  1.00  0.99           H  
ATOM   5120 1HB  ASN A 332     -28.717  35.805   5.216  1.00  0.99           H  
ATOM   5121 2HB  ASN A 332     -29.967  36.512   6.226  1.00  0.99           H  
ATOM   5122 1HD2 ASN A 332     -31.471  35.070   3.159  1.00  0.99           H  
ATOM   5123 2HD2 ASN A 332     -30.457  34.475   4.452  1.00  0.99           H  
ATOM   5124  N   LEU A 333     -26.725  37.778   6.659  1.00  1.00           N  
ATOM   5125  CA  LEU A 333     -25.919  38.072   7.840  1.00  1.00           C  
ATOM   5126  C   LEU A 333     -25.577  39.558   7.917  1.00  1.00           C  
ATOM   5127  O   LEU A 333     -25.714  40.177   8.967  1.00  1.00           O  
ATOM   5128  CB  LEU A 333     -24.632  37.238   7.808  1.00  1.00           C  
ATOM   5129  CG  LEU A 333     -24.837  35.755   8.055  1.00  1.00           C  
ATOM   5130  CD1 LEU A 333     -23.573  34.932   7.735  1.00  1.00           C  
ATOM   5131  CD2 LEU A 333     -25.199  35.621   9.503  1.00  1.00           C  
ATOM   5132  H   LEU A 333     -26.334  37.203   5.908  1.00  1.00           H  
ATOM   5133  HA  LEU A 333     -26.493  37.800   8.725  1.00  1.00           H  
ATOM   5134 1HB  LEU A 333     -24.175  37.354   6.846  1.00  1.00           H  
ATOM   5135 2HB  LEU A 333     -23.950  37.615   8.560  1.00  1.00           H  
ATOM   5136  HG  LEU A 333     -25.649  35.384   7.427  1.00  1.00           H  
ATOM   5137 1HD1 LEU A 333     -23.772  33.886   7.948  1.00  1.00           H  
ATOM   5138 2HD1 LEU A 333     -23.318  35.033   6.690  1.00  1.00           H  
ATOM   5139 3HD1 LEU A 333     -22.750  35.259   8.328  1.00  1.00           H  
ATOM   5140 1HD2 LEU A 333     -25.374  34.582   9.731  1.00  1.00           H  
ATOM   5141 2HD2 LEU A 333     -24.409  35.993  10.118  1.00  1.00           H  
ATOM   5142 3HD2 LEU A 333     -26.091  36.204   9.689  1.00  1.00           H  
ATOM   5143  N   LEU A 334     -25.226  40.161   6.782  1.00  0.99           N  
ATOM   5144  CA  LEU A 334     -24.869  41.577   6.748  1.00  0.99           C  
ATOM   5145  C   LEU A 334     -26.056  42.440   7.136  1.00  0.99           C  
ATOM   5146  O   LEU A 334     -25.911  43.448   7.828  1.00  0.99           O  
ATOM   5147  CB  LEU A 334     -24.405  41.971   5.340  1.00  0.99           C  
ATOM   5148  CG  LEU A 334     -23.062  41.368   4.879  1.00  0.99           C  
ATOM   5149  CD1 LEU A 334     -22.846  41.672   3.423  1.00  0.99           C  
ATOM   5150  CD2 LEU A 334     -21.956  41.909   5.696  1.00  0.99           C  
ATOM   5151  H   LEU A 334     -25.150  39.607   5.933  1.00  0.99           H  
ATOM   5152  HA  LEU A 334     -24.065  41.756   7.455  1.00  0.99           H  
ATOM   5153 1HB  LEU A 334     -25.168  41.651   4.627  1.00  0.99           H  
ATOM   5154 2HB  LEU A 334     -24.324  43.055   5.291  1.00  0.99           H  
ATOM   5155  HG  LEU A 334     -23.090  40.312   5.012  1.00  0.99           H  
ATOM   5156 1HD1 LEU A 334     -21.912  41.237   3.102  1.00  0.99           H  
ATOM   5157 2HD1 LEU A 334     -23.656  41.253   2.840  1.00  0.99           H  
ATOM   5158 3HD1 LEU A 334     -22.814  42.748   3.271  1.00  0.99           H  
ATOM   5159 1HD2 LEU A 334     -21.011  41.464   5.381  1.00  0.99           H  
ATOM   5160 2HD2 LEU A 334     -21.903  42.993   5.592  1.00  0.99           H  
ATOM   5161 3HD2 LEU A 334     -22.168  41.648   6.706  1.00  0.99           H  
ATOM   5162  N   ALA A 335     -27.240  42.029   6.690  1.00  0.97           N  
ATOM   5163  CA  ALA A 335     -28.478  42.736   6.966  1.00  0.97           C  
ATOM   5164  C   ALA A 335     -29.084  42.404   8.336  1.00  0.97           C  
ATOM   5165  O   ALA A 335     -30.102  42.989   8.712  1.00  0.97           O  
ATOM   5166  CB  ALA A 335     -29.490  42.399   5.885  1.00  0.97           C  
ATOM   5167  H   ALA A 335     -27.288  41.201   6.094  1.00  0.97           H  
ATOM   5168  HA  ALA A 335     -28.264  43.803   6.945  1.00  0.97           H  
ATOM   5169 1HB  ALA A 335     -30.409  42.951   6.058  1.00  0.97           H  
ATOM   5170 2HB  ALA A 335     -29.080  42.662   4.910  1.00  0.97           H  
ATOM   5171 3HB  ALA A 335     -29.693  41.325   5.915  1.00  0.97           H  
ATOM   5172  N   ALA A 336     -28.521  41.430   9.053  1.00  0.93           N  
ATOM   5173  CA  ALA A 336     -29.086  40.994  10.323  1.00  0.93           C  
ATOM   5174  C   ALA A 336     -28.981  42.078  11.378  1.00  0.93           C  
ATOM   5175  O   ALA A 336     -27.969  42.778  11.462  1.00  0.93           O  
ATOM   5176  CB  ALA A 336     -28.375  39.742  10.801  1.00  0.93           C  
ATOM   5177  H   ALA A 336     -27.658  40.989   8.741  1.00  0.93           H  
ATOM   5178  HA  ALA A 336     -30.143  40.771  10.169  1.00  0.93           H  
ATOM   5179 1HB  ALA A 336     -28.819  39.411  11.736  1.00  0.93           H  
ATOM   5180 2HB  ALA A 336     -28.471  38.965  10.051  1.00  0.93           H  
ATOM   5181 3HB  ALA A 336     -27.324  39.963  10.957  1.00  0.93           H  
ATOM   5182  N   SER A 337     -29.999  42.203  12.227  1.00  0.88           N  
ATOM   5183  CA  SER A 337     -29.885  43.140  13.335  1.00  0.88           C  
ATOM   5184  C   SER A 337     -29.192  42.449  14.488  1.00  0.88           C  
ATOM   5185  O   SER A 337     -29.089  41.221  14.498  1.00  0.88           O  
ATOM   5186  CB  SER A 337     -31.244  43.612  13.784  1.00  0.88           C  
ATOM   5187  OG  SER A 337     -31.965  42.549  14.350  1.00  0.88           O  
ATOM   5188  H   SER A 337     -30.858  41.635  12.139  1.00  0.88           H  
ATOM   5189  HA  SER A 337     -29.288  43.996  13.021  1.00  0.88           H  
ATOM   5190 1HB  SER A 337     -31.132  44.410  14.515  1.00  0.88           H  
ATOM   5191 2HB  SER A 337     -31.793  44.014  12.934  1.00  0.88           H  
ATOM   5192  HG  SER A 337     -32.222  41.970  13.589  1.00  0.88           H  
ATOM   5193  N   ALA A 338     -28.763  43.206  15.495  1.00  0.84           N  
ATOM   5194  CA  ALA A 338     -28.176  42.565  16.665  1.00  0.84           C  
ATOM   5195  C   ALA A 338     -29.204  41.636  17.318  1.00  0.84           C  
ATOM   5196  O   ALA A 338     -28.863  40.557  17.799  1.00  0.84           O  
ATOM   5197  CB  ALA A 338     -27.673  43.599  17.652  1.00  0.84           C  
ATOM   5198  H   ALA A 338     -28.853  44.211  15.451  1.00  0.84           H  
ATOM   5199  HA  ALA A 338     -27.335  41.960  16.338  1.00  0.84           H  
ATOM   5200 1HB  ALA A 338     -27.222  43.093  18.507  1.00  0.84           H  
ATOM   5201 2HB  ALA A 338     -26.928  44.229  17.172  1.00  0.84           H  
ATOM   5202 3HB  ALA A 338     -28.506  44.212  17.993  1.00  0.84           H  
ATOM   5203  N   ASP A 339     -30.484  42.032  17.297  1.00  0.80           N  
ATOM   5204  CA  ASP A 339     -31.543  41.213  17.884  1.00  0.80           C  
ATOM   5205  C   ASP A 339     -31.651  39.866  17.164  1.00  0.80           C  
ATOM   5206  O   ASP A 339     -31.893  38.824  17.789  1.00  0.80           O  
ATOM   5207  CB  ASP A 339     -32.899  41.923  17.806  1.00  0.80           C  
ATOM   5208  CG  ASP A 339     -33.046  43.134  18.748  1.00  0.80           C  
ATOM   5209  OD1 ASP A 339     -32.227  43.308  19.618  1.00  0.80           O  
ATOM   5210  OD2 ASP A 339     -33.992  43.868  18.584  1.00  0.80           O  
ATOM   5211  H   ASP A 339     -30.722  42.915  16.868  1.00  0.80           H  
ATOM   5212  HA  ASP A 339     -31.299  41.027  18.931  1.00  0.80           H  
ATOM   5213 1HB  ASP A 339     -33.066  42.258  16.780  1.00  0.80           H  
ATOM   5214 2HB  ASP A 339     -33.687  41.208  18.039  1.00  0.80           H  
ATOM   5215  N   ASP A 340     -31.414  39.867  15.850  1.00  0.77           N  
ATOM   5216  CA  ASP A 340     -31.557  38.614  15.120  1.00  0.77           C  
ATOM   5217  C   ASP A 340     -30.318  37.758  15.344  1.00  0.77           C  
ATOM   5218  O   ASP A 340     -30.411  36.544  15.535  1.00  0.77           O  
ATOM   5219  CB  ASP A 340     -31.653  38.865  13.611  1.00  0.77           C  
ATOM   5220  CG  ASP A 340     -32.839  39.661  13.160  1.00  0.77           C  
ATOM   5221  OD1 ASP A 340     -33.953  39.305  13.458  1.00  0.77           O  
ATOM   5222  OD2 ASP A 340     -32.601  40.674  12.494  1.00  0.77           O  
ATOM   5223  H   ASP A 340     -31.232  40.750  15.367  1.00  0.77           H  
ATOM   5224  HA  ASP A 340     -32.438  38.080  15.478  1.00  0.77           H  
ATOM   5225 1HB  ASP A 340     -30.744  39.371  13.279  1.00  0.77           H  
ATOM   5226 2HB  ASP A 340     -31.697  37.909  13.107  1.00  0.77           H  
ATOM   5227  N   LEU A 341     -29.151  38.392  15.404  1.00  0.77           N  
ATOM   5228  CA  LEU A 341     -27.924  37.644  15.628  1.00  0.77           C  
ATOM   5229  C   LEU A 341     -27.973  37.004  17.011  1.00  0.77           C  
ATOM   5230  O   LEU A 341     -27.620  35.840  17.187  1.00  0.77           O  
ATOM   5231  CB  LEU A 341     -26.734  38.593  15.522  1.00  0.77           C  
ATOM   5232  CG  LEU A 341     -26.437  39.155  14.114  1.00  0.77           C  
ATOM   5233  CD1 LEU A 341     -25.428  40.266  14.229  1.00  0.77           C  
ATOM   5234  CD2 LEU A 341     -25.891  38.049  13.221  1.00  0.77           C  
ATOM   5235  H   LEU A 341     -29.114  39.403  15.256  1.00  0.77           H  
ATOM   5236  HA  LEU A 341     -27.841  36.861  14.877  1.00  0.77           H  
ATOM   5237 1HB  LEU A 341     -26.923  39.439  16.169  1.00  0.77           H  
ATOM   5238 2HB  LEU A 341     -25.841  38.078  15.876  1.00  0.77           H  
ATOM   5239  HG  LEU A 341     -27.349  39.560  13.683  1.00  0.77           H  
ATOM   5240 1HD1 LEU A 341     -25.218  40.674  13.239  1.00  0.77           H  
ATOM   5241 2HD1 LEU A 341     -25.830  41.045  14.863  1.00  0.77           H  
ATOM   5242 3HD1 LEU A 341     -24.528  39.886  14.663  1.00  0.77           H  
ATOM   5243 1HD2 LEU A 341     -25.679  38.449  12.227  1.00  0.77           H  
ATOM   5244 2HD2 LEU A 341     -24.979  37.661  13.657  1.00  0.77           H  
ATOM   5245 3HD2 LEU A 341     -26.618  37.263  13.145  1.00  0.77           H  
ATOM   5246  N   GLN A 342     -28.498  37.753  17.985  1.00  0.79           N  
ATOM   5247  CA  GLN A 342     -28.627  37.300  19.364  1.00  0.79           C  
ATOM   5248  C   GLN A 342     -29.460  36.046  19.505  1.00  0.79           C  
ATOM   5249  O   GLN A 342     -29.112  35.163  20.299  1.00  0.79           O  
ATOM   5250  CB  GLN A 342     -29.249  38.404  20.224  1.00  0.79           C  
ATOM   5251  CG  GLN A 342     -29.447  38.035  21.652  1.00  0.79           C  
ATOM   5252  CD  GLN A 342     -29.864  39.198  22.500  1.00  0.79           C  
ATOM   5253  OE1 GLN A 342     -29.419  40.332  22.305  1.00  0.79           O  
ATOM   5254  NE2 GLN A 342     -30.727  38.932  23.469  1.00  0.79           N  
ATOM   5255  H   GLN A 342     -28.782  38.708  17.776  1.00  0.79           H  
ATOM   5256  HA  GLN A 342     -27.629  37.080  19.742  1.00  0.79           H  
ATOM   5257 1HB  GLN A 342     -28.619  39.291  20.186  1.00  0.79           H  
ATOM   5258 2HB  GLN A 342     -30.217  38.681  19.810  1.00  0.79           H  
ATOM   5259 1HG  GLN A 342     -30.233  37.283  21.700  1.00  0.79           H  
ATOM   5260 2HG  GLN A 342     -28.547  37.636  22.034  1.00  0.79           H  
ATOM   5261 1HE2 GLN A 342     -31.045  39.664  24.073  1.00  0.79           H  
ATOM   5262 2HE2 GLN A 342     -31.065  37.999  23.595  1.00  0.79           H  
ATOM   5263  N   SER A 343     -30.528  35.948  18.691  1.00  0.84           N  
ATOM   5264  CA  SER A 343     -31.462  34.822  18.718  1.00  0.84           C  
ATOM   5265  C   SER A 343     -30.841  33.503  18.245  1.00  0.84           C  
ATOM   5266  O   SER A 343     -31.445  32.442  18.412  1.00  0.84           O  
ATOM   5267  CB  SER A 343     -32.702  35.112  17.873  1.00  0.84           C  
ATOM   5268  OG  SER A 343     -32.443  35.075  16.484  1.00  0.84           O  
ATOM   5269  H   SER A 343     -30.743  36.732  18.069  1.00  0.84           H  
ATOM   5270  HA  SER A 343     -31.785  34.686  19.749  1.00  0.84           H  
ATOM   5271 1HB  SER A 343     -33.483  34.395  18.117  1.00  0.84           H  
ATOM   5272 2HB  SER A 343     -33.076  36.102  18.136  1.00  0.84           H  
ATOM   5273  HG  SER A 343     -31.662  35.640  16.311  1.00  0.84           H  
ATOM   5274  N   VAL A 344     -29.671  33.561  17.615  1.00  0.89           N  
ATOM   5275  CA  VAL A 344     -29.008  32.358  17.147  1.00  0.89           C  
ATOM   5276  C   VAL A 344     -28.364  31.632  18.317  1.00  0.89           C  
ATOM   5277  O   VAL A 344     -27.742  32.253  19.189  1.00  0.89           O  
ATOM   5278  CB  VAL A 344     -27.972  32.695  16.068  1.00  0.89           C  
ATOM   5279  CG1 VAL A 344     -27.165  31.450  15.657  1.00  0.89           C  
ATOM   5280  CG2 VAL A 344     -28.686  33.263  14.886  1.00  0.89           C  
ATOM   5281  H   VAL A 344     -29.194  34.454  17.491  1.00  0.89           H  
ATOM   5282  HA  VAL A 344     -29.756  31.703  16.702  1.00  0.89           H  
ATOM   5283  HB  VAL A 344     -27.284  33.424  16.451  1.00  0.89           H  
ATOM   5284 1HG1 VAL A 344     -26.442  31.725  14.898  1.00  0.89           H  
ATOM   5285 2HG1 VAL A 344     -26.637  31.054  16.518  1.00  0.89           H  
ATOM   5286 3HG1 VAL A 344     -27.833  30.690  15.261  1.00  0.89           H  
ATOM   5287 1HG2 VAL A 344     -27.968  33.499  14.135  1.00  0.89           H  
ATOM   5288 2HG2 VAL A 344     -29.385  32.529  14.504  1.00  0.89           H  
ATOM   5289 3HG2 VAL A 344     -29.229  34.165  15.185  1.00  0.89           H  
ATOM   5290  N   ASP A 345     -28.561  30.321  18.369  1.00  0.96           N  
ATOM   5291  CA  ASP A 345     -28.026  29.549  19.470  1.00  0.96           C  
ATOM   5292  C   ASP A 345     -26.538  29.781  19.611  1.00  0.96           C  
ATOM   5293  O   ASP A 345     -25.807  29.848  18.626  1.00  0.96           O  
ATOM   5294  CB  ASP A 345     -28.264  28.052  19.250  1.00  0.96           C  
ATOM   5295  CG  ASP A 345     -29.723  27.616  19.391  1.00  0.96           C  
ATOM   5296  OD1 ASP A 345     -30.535  28.399  19.820  1.00  0.96           O  
ATOM   5297  OD2 ASP A 345     -30.006  26.491  19.060  1.00  0.96           O  
ATOM   5298  H   ASP A 345     -29.089  29.867  17.638  1.00  0.96           H  
ATOM   5299  HA  ASP A 345     -28.520  29.863  20.390  1.00  0.96           H  
ATOM   5300 1HB  ASP A 345     -27.919  27.778  18.253  1.00  0.96           H  
ATOM   5301 2HB  ASP A 345     -27.662  27.487  19.963  1.00  0.96           H  
ATOM   5302  N   GLY A 346     -26.100  29.951  20.848  1.00  1.04           N  
ATOM   5303  CA  GLY A 346     -24.692  30.141  21.142  1.00  1.04           C  
ATOM   5304  C   GLY A 346     -24.179  31.569  20.957  1.00  1.04           C  
ATOM   5305  O   GLY A 346     -23.014  31.822  21.259  1.00  1.04           O  
ATOM   5306  H   GLY A 346     -26.762  29.919  21.610  1.00  1.04           H  
ATOM   5307 1HA  GLY A 346     -24.503  29.827  22.168  1.00  1.04           H  
ATOM   5308 2HA  GLY A 346     -24.111  29.474  20.506  1.00  1.04           H  
ATOM   5309  N   ILE A 347     -25.034  32.520  20.547  1.00  1.11           N  
ATOM   5310  CA  ILE A 347     -24.522  33.873  20.325  1.00  1.11           C  
ATOM   5311  C   ILE A 347     -24.796  34.842  21.480  1.00  1.11           C  
ATOM   5312  O   ILE A 347     -23.869  35.166  22.206  1.00  1.11           O  
ATOM   5313  CB  ILE A 347     -25.109  34.430  19.009  1.00  1.11           C  
ATOM   5314  CG1 ILE A 347     -24.736  33.487  17.873  1.00  1.11           C  
ATOM   5315  CG2 ILE A 347     -24.621  35.846  18.694  1.00  1.11           C  
ATOM   5316  CD1 ILE A 347     -23.266  33.309  17.682  1.00  1.11           C  
ATOM   5317  H   ILE A 347     -26.001  32.297  20.301  1.00  1.11           H  
ATOM   5318  HA  ILE A 347     -23.441  33.808  20.200  1.00  1.11           H  
ATOM   5319  HB  ILE A 347     -26.202  34.437  19.083  1.00  1.11           H  
ATOM   5320 1HG1 ILE A 347     -25.184  32.512  18.071  1.00  1.11           H  
ATOM   5321 2HG1 ILE A 347     -25.151  33.870  16.966  1.00  1.11           H  
ATOM   5322 1HG2 ILE A 347     -25.069  36.182  17.761  1.00  1.11           H  
ATOM   5323 2HG2 ILE A 347     -24.908  36.516  19.490  1.00  1.11           H  
ATOM   5324 3HG2 ILE A 347     -23.546  35.841  18.594  1.00  1.11           H  
ATOM   5325 1HD1 ILE A 347     -23.101  32.621  16.854  1.00  1.11           H  
ATOM   5326 2HD1 ILE A 347     -22.806  34.265  17.460  1.00  1.11           H  
ATOM   5327 3HD1 ILE A 347     -22.829  32.901  18.589  1.00  1.11           H  
ATOM   5328  N   GLY A 348     -26.036  35.244  21.758  1.00  1.15           N  
ATOM   5329  CA  GLY A 348     -26.210  36.127  22.912  1.00  1.15           C  
ATOM   5330  C   GLY A 348     -25.863  37.584  22.572  1.00  1.15           C  
ATOM   5331  O   GLY A 348     -25.210  37.864  21.560  1.00  1.15           O  
ATOM   5332  H   GLY A 348     -26.851  34.988  21.193  1.00  1.15           H  
ATOM   5333 1HA  GLY A 348     -27.241  36.065  23.259  1.00  1.15           H  
ATOM   5334 2HA  GLY A 348     -25.582  35.782  23.733  1.00  1.15           H  
ATOM   5335  N   SER A 349     -26.264  38.512  23.440  1.00  1.16           N  
ATOM   5336  CA  SER A 349     -26.053  39.939  23.186  1.00  1.16           C  
ATOM   5337  C   SER A 349     -24.587  40.384  23.112  1.00  1.16           C  
ATOM   5338  O   SER A 349     -24.263  41.353  22.416  1.00  1.16           O  
ATOM   5339  CB  SER A 349     -26.742  40.738  24.275  1.00  1.16           C  
ATOM   5340  OG  SER A 349     -26.134  40.518  25.523  1.00  1.16           O  
ATOM   5341  H   SER A 349     -26.766  38.230  24.271  1.00  1.16           H  
ATOM   5342  HA  SER A 349     -26.532  40.177  22.235  1.00  1.16           H  
ATOM   5343 1HB  SER A 349     -26.704  41.797  24.027  1.00  1.16           H  
ATOM   5344 2HB  SER A 349     -27.788  40.455  24.329  1.00  1.16           H  
ATOM   5345  HG  SER A 349     -26.587  41.098  26.142  1.00  1.16           H  
ATOM   5346  N   MET A 350     -23.686  39.638  23.765  1.00  1.15           N  
ATOM   5347  CA  MET A 350     -22.272  40.018  23.798  1.00  1.15           C  
ATOM   5348  C   MET A 350     -21.499  39.577  22.569  1.00  1.15           C  
ATOM   5349  O   MET A 350     -20.319  39.902  22.433  1.00  1.15           O  
ATOM   5350  CB  MET A 350     -21.597  39.479  25.048  1.00  1.15           C  
ATOM   5351  CG  MET A 350     -22.075  40.114  26.341  1.00  1.15           C  
ATOM   5352  SD  MET A 350     -21.093  39.609  27.769  1.00  1.15           S  
ATOM   5353  CE  MET A 350     -21.646  37.928  27.988  1.00  1.15           C  
ATOM   5354  H   MET A 350     -24.007  38.836  24.288  1.00  1.15           H  
ATOM   5355  HA  MET A 350     -22.220  41.105  23.832  1.00  1.15           H  
ATOM   5356 1HB  MET A 350     -21.791  38.421  25.126  1.00  1.15           H  
ATOM   5357 2HB  MET A 350     -20.518  39.612  24.971  1.00  1.15           H  
ATOM   5358 1HG  MET A 350     -22.024  41.199  26.252  1.00  1.15           H  
ATOM   5359 2HG  MET A 350     -23.115  39.836  26.519  1.00  1.15           H  
ATOM   5360 1HE  MET A 350     -21.129  37.481  28.837  1.00  1.15           H  
ATOM   5361 2HE  MET A 350     -22.722  37.919  28.170  1.00  1.15           H  
ATOM   5362 3HE  MET A 350     -21.426  37.364  27.096  1.00  1.15           H  
ATOM   5363  N   TRP A 351     -22.154  38.824  21.698  1.00  1.11           N  
ATOM   5364  CA  TRP A 351     -21.560  38.432  20.439  1.00  1.11           C  
ATOM   5365  C   TRP A 351     -22.371  39.065  19.330  1.00  1.11           C  
ATOM   5366  O   TRP A 351     -21.825  39.454  18.306  1.00  1.11           O  
ATOM   5367  CB  TRP A 351     -21.429  36.927  20.325  1.00  1.11           C  
ATOM   5368  CG  TRP A 351     -20.314  36.371  21.172  1.00  1.11           C  
ATOM   5369  CD1 TRP A 351     -19.032  36.141  20.760  1.00  1.11           C  
ATOM   5370  CD2 TRP A 351     -20.346  36.019  22.579  1.00  1.11           C  
ATOM   5371  NE1 TRP A 351     -18.282  35.649  21.796  1.00  1.11           N  
ATOM   5372  CE2 TRP A 351     -19.068  35.569  22.916  1.00  1.11           C  
ATOM   5373  CE3 TRP A 351     -21.333  36.052  23.561  1.00  1.11           C  
ATOM   5374  CZ2 TRP A 351     -18.757  35.146  24.199  1.00  1.11           C  
ATOM   5375  CZ3 TRP A 351     -21.026  35.624  24.838  1.00  1.11           C  
ATOM   5376  CH2 TRP A 351     -19.773  35.183  25.153  1.00  1.11           C  
ATOM   5377  H   TRP A 351     -23.118  38.555  21.877  1.00  1.11           H  
ATOM   5378  HA  TRP A 351     -20.555  38.847  20.379  1.00  1.11           H  
ATOM   5379 1HB  TRP A 351     -22.356  36.462  20.636  1.00  1.11           H  
ATOM   5380 2HB  TRP A 351     -21.250  36.650  19.287  1.00  1.11           H  
ATOM   5381  HD1 TRP A 351     -18.657  36.316  19.756  1.00  1.11           H  
ATOM   5382  HE1 TRP A 351     -17.302  35.397  21.741  1.00  1.11           H  
ATOM   5383  HE3 TRP A 351     -22.325  36.410  23.331  1.00  1.11           H  
ATOM   5384  HZ2 TRP A 351     -17.760  34.795  24.468  1.00  1.11           H  
ATOM   5385  HZ3 TRP A 351     -21.813  35.651  25.588  1.00  1.11           H  
ATOM   5386  HH2 TRP A 351     -19.567  34.856  26.172  1.00  1.11           H  
ATOM   5387  N   ALA A 352     -23.679  39.241  19.541  1.00  1.07           N  
ATOM   5388  CA  ALA A 352     -24.478  39.899  18.521  1.00  1.07           C  
ATOM   5389  C   ALA A 352     -23.885  41.281  18.284  1.00  1.07           C  
ATOM   5390  O   ALA A 352     -23.666  41.713  17.139  1.00  1.07           O  
ATOM   5391  CB  ALA A 352     -25.893  39.991  18.981  1.00  1.07           C  
ATOM   5392  H   ALA A 352     -24.132  38.895  20.381  1.00  1.07           H  
ATOM   5393  HA  ALA A 352     -24.420  39.329  17.598  1.00  1.07           H  
ATOM   5394 1HB  ALA A 352     -26.475  40.482  18.232  1.00  1.07           H  
ATOM   5395 2HB  ALA A 352     -26.268  38.996  19.150  1.00  1.07           H  
ATOM   5396 3HB  ALA A 352     -25.938  40.559  19.905  1.00  1.07           H  
ATOM   5397  N   ARG A 353     -23.536  41.950  19.389  1.00  1.02           N  
ATOM   5398  CA  ARG A 353     -22.769  43.164  19.296  1.00  1.02           C  
ATOM   5399  C   ARG A 353     -21.388  42.633  19.032  1.00  1.02           C  
ATOM   5400  O   ARG A 353     -21.010  41.642  19.631  1.00  1.02           O  
ATOM   5401  CB  ARG A 353     -22.761  43.991  20.561  1.00  1.02           C  
ATOM   5402  CG  ARG A 353     -22.006  45.309  20.394  1.00  1.02           C  
ATOM   5403  CD  ARG A 353     -22.017  46.160  21.591  1.00  1.02           C  
ATOM   5404  NE  ARG A 353     -21.323  47.416  21.328  1.00  1.02           N  
ATOM   5405  CZ  ARG A 353     -21.071  48.367  22.250  1.00  1.02           C  
ATOM   5406  NH1 ARG A 353     -21.452  48.194  23.500  1.00  1.02           N  
ATOM   5407  NH2 ARG A 353     -20.441  49.477  21.903  1.00  1.02           N  
ATOM   5408  H   ARG A 353     -23.774  41.594  20.317  1.00  1.02           H  
ATOM   5409  HA  ARG A 353     -23.102  43.770  18.452  1.00  1.02           H  
ATOM   5410 1HB  ARG A 353     -23.782  44.210  20.867  1.00  1.02           H  
ATOM   5411 2HB  ARG A 353     -22.287  43.421  21.365  1.00  1.02           H  
ATOM   5412 1HG  ARG A 353     -20.958  45.104  20.165  1.00  1.02           H  
ATOM   5413 2HG  ARG A 353     -22.441  45.874  19.571  1.00  1.02           H  
ATOM   5414 1HD  ARG A 353     -23.040  46.383  21.885  1.00  1.02           H  
ATOM   5415 2HD  ARG A 353     -21.500  45.647  22.402  1.00  1.02           H  
ATOM   5416  HE  ARG A 353     -21.016  47.586  20.353  1.00  1.02           H  
ATOM   5417 1HH1 ARG A 353     -21.932  47.346  23.768  1.00  1.02           H  
ATOM   5418 2HH1 ARG A 353     -21.264  48.908  24.190  1.00  1.02           H  
ATOM   5419 1HH2 ARG A 353     -20.145  49.615  20.941  1.00  1.02           H  
ATOM   5420 2HH2 ARG A 353     -20.254  50.187  22.592  1.00  1.02           H  
ATOM   5421  N   HIS A 354     -20.671  43.249  18.124  1.00  0.97           N  
ATOM   5422  CA  HIS A 354     -19.334  42.856  17.681  1.00  0.97           C  
ATOM   5423  C   HIS A 354     -19.373  41.900  16.467  1.00  0.97           C  
ATOM   5424  O   HIS A 354     -18.550  42.055  15.570  1.00  0.97           O  
ATOM   5425  CB  HIS A 354     -18.489  42.235  18.806  1.00  0.97           C  
ATOM   5426  CG  HIS A 354     -18.325  43.142  20.022  1.00  0.97           C  
ATOM   5427  ND1 HIS A 354     -17.660  44.348  19.959  1.00  0.97           N  
ATOM   5428  CD2 HIS A 354     -18.744  43.012  21.310  1.00  0.97           C  
ATOM   5429  CE1 HIS A 354     -17.682  44.924  21.149  1.00  0.97           C  
ATOM   5430  NE2 HIS A 354     -18.330  44.135  21.988  1.00  0.97           N  
ATOM   5431  H   HIS A 354     -21.072  44.073  17.707  1.00  0.97           H  
ATOM   5432  HA  HIS A 354     -18.794  43.743  17.377  1.00  0.97           H  
ATOM   5433 1HB  HIS A 354     -18.822  41.238  19.090  1.00  0.97           H  
ATOM   5434 2HB  HIS A 354     -17.512  42.111  18.394  1.00  0.97           H  
ATOM   5435  HD1 HIS A 354     -17.248  44.759  19.142  1.00  0.97           H  
ATOM   5436  HD2 HIS A 354     -19.307  42.231  21.827  1.00  0.97           H  
ATOM   5437  HE1 HIS A 354     -17.210  45.893  21.299  1.00  0.97           H  
ATOM   5438  N   ILE A 355     -20.396  41.038  16.325  1.00  0.94           N  
ATOM   5439  CA  ILE A 355     -20.618  40.410  15.012  1.00  0.94           C  
ATOM   5440  C   ILE A 355     -21.161  41.420  14.030  1.00  0.94           C  
ATOM   5441  O   ILE A 355     -20.658  41.555  12.916  1.00  0.94           O  
ATOM   5442  CB  ILE A 355     -21.624  39.263  15.035  1.00  0.94           C  
ATOM   5443  CG1 ILE A 355     -21.139  38.107  15.764  1.00  0.94           C  
ATOM   5444  CG2 ILE A 355     -21.920  38.864  13.600  1.00  0.94           C  
ATOM   5445  CD1 ILE A 355     -22.250  37.154  16.091  1.00  0.94           C  
ATOM   5446  H   ILE A 355     -21.023  40.815  17.102  1.00  0.94           H  
ATOM   5447  HA  ILE A 355     -19.671  40.031  14.643  1.00  0.94           H  
ATOM   5448  HB  ILE A 355     -22.523  39.590  15.541  1.00  0.94           H  
ATOM   5449 1HG1 ILE A 355     -20.449  37.597  15.134  1.00  0.94           H  
ATOM   5450 2HG1 ILE A 355     -20.615  38.411  16.652  1.00  0.94           H  
ATOM   5451 1HG2 ILE A 355     -22.640  38.053  13.588  1.00  0.94           H  
ATOM   5452 2HG2 ILE A 355     -22.321  39.713  13.050  1.00  0.94           H  
ATOM   5453 3HG2 ILE A 355     -20.999  38.544  13.138  1.00  0.94           H  
ATOM   5454 1HD1 ILE A 355     -21.841  36.287  16.602  1.00  0.94           H  
ATOM   5455 2HD1 ILE A 355     -22.968  37.646  16.734  1.00  0.94           H  
ATOM   5456 3HD1 ILE A 355     -22.741  36.853  15.178  1.00  0.94           H  
ATOM   5457  N   ARG A 356     -22.190  42.157  14.448  1.00  0.92           N  
ATOM   5458  CA  ARG A 356     -22.781  43.165  13.583  1.00  0.92           C  
ATOM   5459  C   ARG A 356     -21.723  44.184  13.183  1.00  0.92           C  
ATOM   5460  O   ARG A 356     -21.596  44.567  12.010  1.00  0.92           O  
ATOM   5461  CB  ARG A 356     -23.929  43.864  14.302  1.00  0.92           C  
ATOM   5462  CG  ARG A 356     -24.668  44.914  13.485  1.00  0.92           C  
ATOM   5463  CD  ARG A 356     -25.753  45.570  14.279  1.00  0.92           C  
ATOM   5464  NE  ARG A 356     -25.237  46.353  15.406  1.00  0.92           N  
ATOM   5465  CZ  ARG A 356     -24.721  47.600  15.309  1.00  0.92           C  
ATOM   5466  NH1 ARG A 356     -24.664  48.202  14.140  1.00  0.92           N  
ATOM   5467  NH2 ARG A 356     -24.276  48.222  16.389  1.00  0.92           N  
ATOM   5468  H   ARG A 356     -22.587  41.996  15.378  1.00  0.92           H  
ATOM   5469  HA  ARG A 356     -23.166  42.678  12.685  1.00  0.92           H  
ATOM   5470 1HB  ARG A 356     -24.658  43.127  14.624  1.00  0.92           H  
ATOM   5471 2HB  ARG A 356     -23.552  44.352  15.200  1.00  0.92           H  
ATOM   5472 1HG  ARG A 356     -23.964  45.682  13.162  1.00  0.92           H  
ATOM   5473 2HG  ARG A 356     -25.122  44.442  12.609  1.00  0.92           H  
ATOM   5474 1HD  ARG A 356     -26.323  46.237  13.633  1.00  0.92           H  
ATOM   5475 2HD  ARG A 356     -26.413  44.801  14.673  1.00  0.92           H  
ATOM   5476  HE  ARG A 356     -25.260  45.928  16.322  1.00  0.92           H  
ATOM   5477 1HH1 ARG A 356     -25.001  47.731  13.312  1.00  0.92           H  
ATOM   5478 2HH1 ARG A 356     -24.280  49.133  14.070  1.00  0.92           H  
ATOM   5479 1HH2 ARG A 356     -24.317  47.769  17.290  1.00  0.92           H  
ATOM   5480 2HH2 ARG A 356     -23.890  49.151  16.314  1.00  0.92           H  
ATOM   5481  N   GLU A 357     -20.975  44.636  14.189  1.00  0.94           N  
ATOM   5482  CA  GLU A 357     -19.940  45.638  14.018  1.00  0.94           C  
ATOM   5483  C   GLU A 357     -18.790  45.058  13.198  1.00  0.94           C  
ATOM   5484  O   GLU A 357     -18.257  45.724  12.318  1.00  0.94           O  
ATOM   5485  CB  GLU A 357     -19.460  46.093  15.390  1.00  0.94           C  
ATOM   5486  CG  GLU A 357     -20.539  46.814  16.210  1.00  0.94           C  
ATOM   5487  CD  GLU A 357     -20.135  47.091  17.640  1.00  0.94           C  
ATOM   5488  OE1 GLU A 357     -19.072  46.684  18.032  1.00  0.94           O  
ATOM   5489  OE2 GLU A 357     -20.922  47.678  18.352  1.00  0.94           O  
ATOM   5490  H   GLU A 357     -21.141  44.256  15.104  1.00  0.94           H  
ATOM   5491  HA  GLU A 357     -20.359  46.490  13.482  1.00  0.94           H  
ATOM   5492 1HB  GLU A 357     -19.107  45.259  15.931  1.00  0.94           H  
ATOM   5493 2HB  GLU A 357     -18.621  46.777  15.268  1.00  0.94           H  
ATOM   5494 1HG  GLU A 357     -20.780  47.758  15.723  1.00  0.94           H  
ATOM   5495 2HG  GLU A 357     -21.441  46.199  16.209  1.00  0.94           H  
ATOM   5496  N   GLY A 358     -18.451  43.791  13.452  1.00  0.97           N  
ATOM   5497  CA  GLY A 358     -17.394  43.085  12.748  1.00  0.97           C  
ATOM   5498  C   GLY A 358     -17.694  43.055  11.266  1.00  0.97           C  
ATOM   5499  O   GLY A 358     -16.869  43.471  10.451  1.00  0.97           O  
ATOM   5500  H   GLY A 358     -18.905  43.278  14.197  1.00  0.97           H  
ATOM   5501 1HA  GLY A 358     -16.438  43.573  12.930  1.00  0.97           H  
ATOM   5502 2HA  GLY A 358     -17.328  42.069  13.137  1.00  0.97           H  
ATOM   5503  N   LEU A 359     -18.892  42.591  10.913  1.00  1.02           N  
ATOM   5504  CA  LEU A 359     -19.277  42.528   9.516  1.00  1.02           C  
ATOM   5505  C   LEU A 359     -19.294  43.925   8.895  1.00  1.02           C  
ATOM   5506  O   LEU A 359     -18.854  44.114   7.752  1.00  1.02           O  
ATOM   5507  CB  LEU A 359     -20.671  41.916   9.378  1.00  1.02           C  
ATOM   5508  CG  LEU A 359     -20.854  40.405   9.686  1.00  1.02           C  
ATOM   5509  CD1 LEU A 359     -22.346  40.089   9.631  1.00  1.02           C  
ATOM   5510  CD2 LEU A 359     -20.067  39.545   8.666  1.00  1.02           C  
ATOM   5511  H   LEU A 359     -19.537  42.264  11.634  1.00  1.02           H  
ATOM   5512  HA  LEU A 359     -18.559  41.915   8.983  1.00  1.02           H  
ATOM   5513 1HB  LEU A 359     -21.335  42.453  10.062  1.00  1.02           H  
ATOM   5514 2HB  LEU A 359     -21.001  42.105   8.399  1.00  1.02           H  
ATOM   5515  HG  LEU A 359     -20.505  40.193  10.693  1.00  1.02           H  
ATOM   5516 1HD1 LEU A 359     -22.513  39.063   9.851  1.00  1.02           H  
ATOM   5517 2HD1 LEU A 359     -22.876  40.705  10.360  1.00  1.02           H  
ATOM   5518 3HD1 LEU A 359     -22.718  40.298   8.641  1.00  1.02           H  
ATOM   5519 1HD2 LEU A 359     -20.210  38.488   8.892  1.00  1.02           H  
ATOM   5520 2HD2 LEU A 359     -20.427  39.751   7.660  1.00  1.02           H  
ATOM   5521 3HD2 LEU A 359     -19.011  39.782   8.725  1.00  1.02           H  
ATOM   5522  N   SER A 360     -19.768  44.917   9.657  1.00  1.11           N  
ATOM   5523  CA  SER A 360     -19.817  46.273   9.149  1.00  1.11           C  
ATOM   5524  C   SER A 360     -18.402  46.776   8.862  1.00  1.11           C  
ATOM   5525  O   SER A 360     -18.152  47.373   7.819  1.00  1.11           O  
ATOM   5526  CB  SER A 360     -20.505  47.177  10.156  1.00  1.11           C  
ATOM   5527  OG  SER A 360     -21.849  46.800  10.335  1.00  1.11           O  
ATOM   5528  H   SER A 360     -20.140  44.728  10.589  1.00  1.11           H  
ATOM   5529  HA  SER A 360     -20.384  46.278   8.219  1.00  1.11           H  
ATOM   5530 1HB  SER A 360     -19.982  47.134  11.103  1.00  1.11           H  
ATOM   5531 2HB  SER A 360     -20.456  48.205   9.803  1.00  1.11           H  
ATOM   5532  HG  SER A 360     -21.820  45.930  10.806  1.00  1.11           H  
ATOM   5533  N   LEU A 361     -17.456  46.481   9.753  1.00  1.25           N  
ATOM   5534  CA  LEU A 361     -16.077  46.890   9.540  1.00  1.25           C  
ATOM   5535  C   LEU A 361     -15.466  46.187   8.335  1.00  1.25           C  
ATOM   5536  O   LEU A 361     -14.751  46.817   7.563  1.00  1.25           O  
ATOM   5537  CB  LEU A 361     -15.247  46.640  10.797  1.00  1.25           C  
ATOM   5538  CG  LEU A 361     -15.582  47.559  11.986  1.00  1.25           C  
ATOM   5539  CD1 LEU A 361     -14.847  47.075  13.221  1.00  1.25           C  
ATOM   5540  CD2 LEU A 361     -15.190  48.983  11.634  1.00  1.25           C  
ATOM   5541  H   LEU A 361     -17.705  45.989  10.607  1.00  1.25           H  
ATOM   5542  HA  LEU A 361     -16.069  47.961   9.344  1.00  1.25           H  
ATOM   5543 1HB  LEU A 361     -15.416  45.611  11.118  1.00  1.25           H  
ATOM   5544 2HB  LEU A 361     -14.194  46.760  10.556  1.00  1.25           H  
ATOM   5545  HG  LEU A 361     -16.645  47.527  12.189  1.00  1.25           H  
ATOM   5546 1HD1 LEU A 361     -15.088  47.721  14.065  1.00  1.25           H  
ATOM   5547 2HD1 LEU A 361     -15.161  46.054  13.444  1.00  1.25           H  
ATOM   5548 3HD1 LEU A 361     -13.775  47.098  13.040  1.00  1.25           H  
ATOM   5549 1HD2 LEU A 361     -15.430  49.642  12.469  1.00  1.25           H  
ATOM   5550 2HD2 LEU A 361     -14.121  49.027  11.431  1.00  1.25           H  
ATOM   5551 3HD2 LEU A 361     -15.742  49.303  10.749  1.00  1.25           H  
ATOM   5552  N   LEU A 362     -15.803  44.909   8.113  1.00  1.43           N  
ATOM   5553  CA  LEU A 362     -15.277  44.162   6.962  1.00  1.43           C  
ATOM   5554  C   LEU A 362     -15.747  44.812   5.661  1.00  1.43           C  
ATOM   5555  O   LEU A 362     -15.047  44.785   4.631  1.00  1.43           O  
ATOM   5556  CB  LEU A 362     -15.725  42.693   7.014  1.00  1.43           C  
ATOM   5557  CG  LEU A 362     -15.098  41.836   8.156  1.00  1.43           C  
ATOM   5558  CD1 LEU A 362     -15.762  40.466   8.203  1.00  1.43           C  
ATOM   5559  CD2 LEU A 362     -13.609  41.689   7.924  1.00  1.43           C  
ATOM   5560  H   LEU A 362     -16.399  44.430   8.790  1.00  1.43           H  
ATOM   5561  HA  LEU A 362     -14.190  44.197   6.996  1.00  1.43           H  
ATOM   5562 1HB  LEU A 362     -16.805  42.667   7.135  1.00  1.43           H  
ATOM   5563 2HB  LEU A 362     -15.476  42.222   6.067  1.00  1.43           H  
ATOM   5564  HG  LEU A 362     -15.261  42.323   9.103  1.00  1.43           H  
ATOM   5565 1HD1 LEU A 362     -15.325  39.882   9.009  1.00  1.43           H  
ATOM   5566 2HD1 LEU A 362     -16.815  40.575   8.381  1.00  1.43           H  
ATOM   5567 3HD1 LEU A 362     -15.610  39.947   7.258  1.00  1.43           H  
ATOM   5568 1HD2 LEU A 362     -13.178  41.094   8.732  1.00  1.43           H  
ATOM   5569 2HD2 LEU A 362     -13.436  41.188   6.972  1.00  1.43           H  
ATOM   5570 3HD2 LEU A 362     -13.144  42.675   7.908  1.00  1.43           H  
ATOM   5571  N   ALA A 363     -16.929  45.411   5.716  1.00  1.68           N  
ATOM   5572  CA  ALA A 363     -17.510  46.088   4.582  1.00  1.68           C  
ATOM   5573  C   ALA A 363     -16.945  47.509   4.328  1.00  1.68           C  
ATOM   5574  O   ALA A 363     -17.257  48.078   3.283  1.00  1.68           O  
ATOM   5575  CB  ALA A 363     -19.021  46.170   4.772  1.00  1.68           C  
ATOM   5576  H   ALA A 363     -17.471  45.358   6.583  1.00  1.68           H  
ATOM   5577  HA  ALA A 363     -17.307  45.487   3.708  1.00  1.68           H  
ATOM   5578 1HB  ALA A 363     -19.470  46.632   3.894  1.00  1.68           H  
ATOM   5579 2HB  ALA A 363     -19.424  45.165   4.908  1.00  1.68           H  
ATOM   5580 3HB  ALA A 363     -19.243  46.769   5.649  1.00  1.68           H  
ATOM   5581  N   GLU A 364     -16.163  48.106   5.258  1.00  2.02           N  
ATOM   5582  CA  GLU A 364     -15.731  49.513   5.102  1.00  2.02           C  
ATOM   5583  C   GLU A 364     -14.286  50.017   5.442  1.00  2.02           C  
ATOM   5584  O   GLU A 364     -14.224  51.072   6.075  1.00  2.02           O  
ATOM   5585  CB  GLU A 364     -16.660  50.421   5.945  1.00  2.02           C  
ATOM   5586  CG  GLU A 364     -18.133  50.412   5.560  1.00  2.02           C  
ATOM   5587  CD  GLU A 364     -18.960  51.455   6.307  1.00  2.02           C  
ATOM   5588  OE1 GLU A 364     -18.385  52.244   7.025  1.00  2.02           O  
ATOM   5589  OE2 GLU A 364     -20.164  51.456   6.161  1.00  2.02           O  
ATOM   5590  H   GLU A 364     -15.869  47.598   6.092  1.00  2.02           H  
ATOM   5591  HA  GLU A 364     -15.893  49.761   4.054  1.00  2.02           H  
ATOM   5592 1HB  GLU A 364     -16.600  50.115   6.993  1.00  2.02           H  
ATOM   5593 2HB  GLU A 364     -16.309  51.451   5.885  1.00  2.02           H  
ATOM   5594 1HG  GLU A 364     -18.191  50.608   4.501  1.00  2.02           H  
ATOM   5595 2HG  GLU A 364     -18.549  49.426   5.751  1.00  2.02           H  
ATOM   5596  N   SER A 365     -13.117  49.401   5.114  1.00  2.44           N  
ATOM   5597  CA  SER A 365     -12.728  48.196   4.367  1.00  2.44           C  
ATOM   5598  C   SER A 365     -13.245  48.068   2.939  1.00  2.44           C  
ATOM   5599  O   SER A 365     -12.918  48.906   2.104  1.00  2.44           O  
ATOM   5600  CB  SER A 365     -12.976  46.964   5.167  1.00  2.44           C  
ATOM   5601  OG  SER A 365     -12.343  45.857   4.594  1.00  2.44           O  
ATOM   5602  H   SER A 365     -12.316  49.904   5.469  1.00  2.44           H  
ATOM   5603  HA  SER A 365     -11.643  48.238   4.274  1.00  2.44           H  
ATOM   5604 1HB  SER A 365     -12.614  47.105   6.183  1.00  2.44           H  
ATOM   5605 2HB  SER A 365     -13.985  46.804   5.222  1.00  2.44           H  
ATOM   5606  HG  SER A 365     -12.837  45.085   4.899  1.00  2.44           H  
ATOM   5607  N   THR A 366     -14.063  47.061   2.640  1.00  2.95           N  
ATOM   5608  CA  THR A 366     -14.493  46.848   1.261  1.00  2.95           C  
ATOM   5609  C   THR A 366     -14.921  48.102   0.493  1.00  2.95           C  
ATOM   5610  O   THR A 366     -14.377  48.381  -0.580  1.00  2.95           O  
ATOM   5611  CB  THR A 366     -15.634  45.839   1.237  1.00  2.95           C  
ATOM   5612  OG1 THR A 366     -15.176  44.605   1.813  1.00  2.95           O  
ATOM   5613  CG2 THR A 366     -16.099  45.619  -0.134  1.00  2.95           C  
ATOM   5614  H   THR A 366     -14.351  46.386   3.354  1.00  2.95           H  
ATOM   5615  HA  THR A 366     -13.651  46.410   0.723  1.00  2.95           H  
ATOM   5616  HB  THR A 366     -16.458  46.209   1.799  1.00  2.95           H  
ATOM   5617  HG1 THR A 366     -15.091  44.702   2.793  1.00  2.95           H  
ATOM   5618 1HG2 THR A 366     -16.913  44.890  -0.140  1.00  2.95           H  
ATOM   5619 2HG2 THR A 366     -16.451  46.556  -0.566  1.00  2.95           H  
ATOM   5620 3HG2 THR A 366     -15.260  45.251  -0.696  1.00  2.95           H  
ATOM   5621  N   ILE A 367     -15.840  48.894   1.025  1.00  3.52           N  
ATOM   5622  CA  ILE A 367     -16.266  50.065   0.277  1.00  3.52           C  
ATOM   5623  C   ILE A 367     -15.120  51.039   0.071  1.00  3.52           C  
ATOM   5624  O   ILE A 367     -14.962  51.588  -1.019  1.00  3.52           O  
ATOM   5625  CB  ILE A 367     -17.438  50.773   0.951  1.00  3.52           C  
ATOM   5626  CG1 ILE A 367     -18.684  49.877   0.858  1.00  3.52           C  
ATOM   5627  CG2 ILE A 367     -17.664  52.131   0.283  1.00  3.52           C  
ATOM   5628  CD1 ILE A 367     -19.830  50.325   1.722  1.00  3.52           C  
ATOM   5629  H   ILE A 367     -16.272  48.659   1.912  1.00  3.52           H  
ATOM   5630  HA  ILE A 367     -16.605  49.736  -0.700  1.00  3.52           H  
ATOM   5631  HB  ILE A 367     -17.218  50.916   2.010  1.00  3.52           H  
ATOM   5632 1HG1 ILE A 367     -19.020  49.851  -0.177  1.00  3.52           H  
ATOM   5633 2HG1 ILE A 367     -18.409  48.864   1.155  1.00  3.52           H  
ATOM   5634 1HG2 ILE A 367     -18.497  52.639   0.764  1.00  3.52           H  
ATOM   5635 2HG2 ILE A 367     -16.765  52.736   0.382  1.00  3.52           H  
ATOM   5636 3HG2 ILE A 367     -17.887  51.987  -0.775  1.00  3.52           H  
ATOM   5637 1HD1 ILE A 367     -20.666  49.636   1.597  1.00  3.52           H  
ATOM   5638 2HD1 ILE A 367     -19.527  50.329   2.759  1.00  3.52           H  
ATOM   5639 3HD1 ILE A 367     -20.139  51.325   1.431  1.00  3.52           H  
ATOM   5640  N   ALA A 368     -14.331  51.280   1.112  1.00  4.14           N  
ATOM   5641  CA  ALA A 368     -13.222  52.210   1.001  1.00  4.14           C  
ATOM   5642  C   ALA A 368     -12.232  51.759  -0.072  1.00  4.14           C  
ATOM   5643  O   ALA A 368     -11.732  52.587  -0.844  1.00  4.14           O  
ATOM   5644  CB  ALA A 368     -12.524  52.324   2.339  1.00  4.14           C  
ATOM   5645  H   ALA A 368     -14.487  50.787   1.978  1.00  4.14           H  
ATOM   5646  HA  ALA A 368     -13.617  53.180   0.713  1.00  4.14           H  
ATOM   5647 1HB  ALA A 368     -11.705  53.036   2.263  1.00  4.14           H  
ATOM   5648 2HB  ALA A 368     -13.234  52.663   3.094  1.00  4.14           H  
ATOM   5649 3HB  ALA A 368     -12.130  51.348   2.623  1.00  4.14           H  
ATOM   5650  N   ASP A 369     -11.981  50.447  -0.164  1.00  4.77           N  
ATOM   5651  CA  ASP A 369     -11.061  49.951  -1.180  1.00  4.77           C  
ATOM   5652  C   ASP A 369     -11.651  50.125  -2.572  1.00  4.77           C  
ATOM   5653  O   ASP A 369     -10.934  50.474  -3.514  1.00  4.77           O  
ATOM   5654  CB  ASP A 369     -10.683  48.481  -0.961  1.00  4.77           C  
ATOM   5655  CG  ASP A 369      -9.726  48.242   0.227  1.00  4.77           C  
ATOM   5656  OD1 ASP A 369      -9.204  49.192   0.757  1.00  4.77           O  
ATOM   5657  OD2 ASP A 369      -9.448  47.092   0.528  1.00  4.77           O  
ATOM   5658  H   ASP A 369     -12.420  49.804   0.496  1.00  4.77           H  
ATOM   5659  HA  ASP A 369     -10.147  50.539  -1.125  1.00  4.77           H  
ATOM   5660 1HB  ASP A 369     -11.601  47.911  -0.781  1.00  4.77           H  
ATOM   5661 2HB  ASP A 369     -10.229  48.086  -1.866  1.00  4.77           H  
ATOM   5662  N   ARG A 370     -12.964  49.921  -2.709  1.00  5.41           N  
ATOM   5663  CA  ARG A 370     -13.591  50.098  -4.010  1.00  5.41           C  
ATOM   5664  C   ARG A 370     -13.496  51.559  -4.432  1.00  5.41           C  
ATOM   5665  O   ARG A 370     -13.220  51.860  -5.597  1.00  5.41           O  
ATOM   5666  CB  ARG A 370     -15.051  49.683  -3.981  1.00  5.41           C  
ATOM   5667  CG  ARG A 370     -15.312  48.187  -3.830  1.00  5.41           C  
ATOM   5668  CD  ARG A 370     -16.764  47.918  -3.698  1.00  5.41           C  
ATOM   5669  NE  ARG A 370     -17.488  48.163  -4.938  1.00  5.41           N  
ATOM   5670  CZ  ARG A 370     -18.811  48.391  -4.999  1.00  5.41           C  
ATOM   5671  NH1 ARG A 370     -19.497  48.430  -3.887  1.00  5.41           N  
ATOM   5672  NH2 ARG A 370     -19.409  48.577  -6.165  1.00  5.41           N  
ATOM   5673  H   ARG A 370     -13.522  49.616  -1.908  1.00  5.41           H  
ATOM   5674  HA  ARG A 370     -13.065  49.484  -4.739  1.00  5.41           H  
ATOM   5675 1HB  ARG A 370     -15.544  50.181  -3.147  1.00  5.41           H  
ATOM   5676 2HB  ARG A 370     -15.540  50.017  -4.893  1.00  5.41           H  
ATOM   5677 1HG  ARG A 370     -14.944  47.662  -4.709  1.00  5.41           H  
ATOM   5678 2HG  ARG A 370     -14.805  47.808  -2.947  1.00  5.41           H  
ATOM   5679 1HD  ARG A 370     -16.934  46.891  -3.408  1.00  5.41           H  
ATOM   5680 2HD  ARG A 370     -17.176  48.573  -2.930  1.00  5.41           H  
ATOM   5681  HE  ARG A 370     -16.970  48.137  -5.806  1.00  5.41           H  
ATOM   5682 1HH1 ARG A 370     -19.016  48.293  -3.003  1.00  5.41           H  
ATOM   5683 2HH1 ARG A 370     -20.498  48.589  -3.902  1.00  5.41           H  
ATOM   5684 1HH2 ARG A 370     -18.871  48.547  -7.021  1.00  5.41           H  
ATOM   5685 2HH2 ARG A 370     -20.404  48.748  -6.199  1.00  5.41           H  
ATOM   5686  N   LEU A 371     -13.683  52.472  -3.477  1.00  6.07           N  
ATOM   5687  CA  LEU A 371     -13.586  53.887  -3.786  1.00  6.07           C  
ATOM   5688  C   LEU A 371     -12.164  54.238  -4.193  1.00  6.07           C  
ATOM   5689  O   LEU A 371     -11.954  55.007  -5.134  1.00  6.07           O  
ATOM   5690  CB  LEU A 371     -14.014  54.714  -2.578  1.00  6.07           C  
ATOM   5691  CG  LEU A 371     -15.502  54.625  -2.233  1.00  6.07           C  
ATOM   5692  CD1 LEU A 371     -15.752  55.327  -0.914  1.00  6.07           C  
ATOM   5693  CD2 LEU A 371     -16.311  55.238  -3.355  1.00  6.07           C  
ATOM   5694  H   LEU A 371     -13.924  52.174  -2.530  1.00  6.07           H  
ATOM   5695  HA  LEU A 371     -14.253  54.107  -4.617  1.00  6.07           H  
ATOM   5696 1HB  LEU A 371     -13.453  54.371  -1.711  1.00  6.07           H  
ATOM   5697 2HB  LEU A 371     -13.767  55.757  -2.759  1.00  6.07           H  
ATOM   5698  HG  LEU A 371     -15.789  53.587  -2.123  1.00  6.07           H  
ATOM   5699 1HD1 LEU A 371     -16.809  55.255  -0.659  1.00  6.07           H  
ATOM   5700 2HD1 LEU A 371     -15.160  54.850  -0.137  1.00  6.07           H  
ATOM   5701 3HD1 LEU A 371     -15.467  56.373  -0.998  1.00  6.07           H  
ATOM   5702 1HD2 LEU A 371     -17.372  55.168  -3.116  1.00  6.07           H  
ATOM   5703 2HD2 LEU A 371     -16.032  56.285  -3.475  1.00  6.07           H  
ATOM   5704 3HD2 LEU A 371     -16.110  54.700  -4.281  1.00  6.07           H  
ATOM   5705  N   ALA A 372     -11.180  53.655  -3.504  1.00  6.80           N  
ATOM   5706  CA  ALA A 372      -9.792  53.899  -3.850  1.00  6.80           C  
ATOM   5707  C   ALA A 372      -9.508  53.417  -5.265  1.00  6.80           C  
ATOM   5708  O   ALA A 372      -8.807  54.080  -6.024  1.00  6.80           O  
ATOM   5709  CB  ALA A 372      -8.878  53.196  -2.869  1.00  6.80           C  
ATOM   5710  H   ALA A 372     -11.399  53.052  -2.710  1.00  6.80           H  
ATOM   5711  HA  ALA A 372      -9.613  54.973  -3.810  1.00  6.80           H  
ATOM   5712 1HB  ALA A 372      -7.841  53.401  -3.129  1.00  6.80           H  
ATOM   5713 2HB  ALA A 372      -9.084  53.555  -1.861  1.00  6.80           H  
ATOM   5714 3HB  ALA A 372      -9.057  52.126  -2.913  1.00  6.80           H  
ATOM   5715  N   ALA A 373     -10.071  52.262  -5.631  1.00  7.57           N  
ATOM   5716  CA  ALA A 373      -9.897  51.729  -6.974  1.00  7.57           C  
ATOM   5717  C   ALA A 373     -10.520  52.656  -8.015  1.00  7.57           C  
ATOM   5718  O   ALA A 373      -9.964  52.864  -9.094  1.00  7.57           O  
ATOM   5719  CB  ALA A 373     -10.520  50.348  -7.065  1.00  7.57           C  
ATOM   5720  H   ALA A 373     -10.616  51.732  -4.952  1.00  7.57           H  
ATOM   5721  HA  ALA A 373      -8.829  51.661  -7.176  1.00  7.57           H  
ATOM   5722 1HB  ALA A 373     -10.366  49.945  -8.062  1.00  7.57           H  
ATOM   5723 2HB  ALA A 373     -10.055  49.694  -6.327  1.00  7.57           H  
ATOM   5724 3HB  ALA A 373     -11.583  50.416  -6.863  1.00  7.57           H  
ATOM   5725  N   ALA A 374     -11.698  53.196  -7.685  1.00  8.37           N  
ATOM   5726  CA  ALA A 374     -12.422  54.124  -8.545  1.00  8.37           C  
ATOM   5727  C   ALA A 374     -11.658  55.431  -8.752  1.00  8.37           C  
ATOM   5728  O   ALA A 374     -11.707  56.037  -9.826  1.00  8.37           O  
ATOM   5729  CB  ALA A 374     -13.785  54.424  -7.947  1.00  8.37           C  
ATOM   5730  H   ALA A 374     -12.117  52.942  -6.792  1.00  8.37           H  
ATOM   5731  HA  ALA A 374     -12.550  53.649  -9.516  1.00  8.37           H  
ATOM   5732 1HB  ALA A 374     -14.333  55.090  -8.608  1.00  8.37           H  
ATOM   5733 2HB  ALA A 374     -14.337  53.492  -7.822  1.00  8.37           H  
ATOM   5734 3HB  ALA A 374     -13.658  54.899  -6.982  1.00  8.37           H  
ATOM   5735  N   ALA A 375     -10.973  55.881  -7.703  1.00  9.12           N  
ATOM   5736  CA  ALA A 375     -10.238  57.133  -7.729  1.00  9.12           C  
ATOM   5737  C   ALA A 375      -9.164  57.124  -8.800  1.00  9.12           C  
ATOM   5738  O   ALA A 375      -8.444  56.143  -8.983  1.00  9.12           O  
ATOM   5739  CB  ALA A 375      -9.605  57.393  -6.372  1.00  9.12           C  
ATOM   5740  H   ALA A 375     -10.997  55.345  -6.836  1.00  9.12           H  
ATOM   5741  HA  ALA A 375     -10.942  57.931  -7.958  1.00  9.12           H  
ATOM   5742 1HB  ALA A 375      -9.081  58.346  -6.388  1.00  9.12           H  
ATOM   5743 2HB  ALA A 375     -10.381  57.416  -5.609  1.00  9.12           H  
ATOM   5744 3HB  ALA A 375      -8.898  56.600  -6.142  1.00  9.12           H  
ATOM   5745  N   LEU A 376      -8.968  58.258  -9.455  1.00  9.79           N  
ATOM   5746  CA  LEU A 376      -7.951  58.327 -10.497  1.00  9.79           C  
ATOM   5747  C   LEU A 376      -6.574  58.626  -9.921  1.00  9.79           C  
ATOM   5748  O   LEU A 376      -6.036  59.723 -10.088  1.00  9.79           O  
ATOM   5749  CB  LEU A 376      -8.342  59.384 -11.526  1.00  9.79           C  
ATOM   5750  CG  LEU A 376      -9.689  59.130 -12.213  1.00  9.79           C  
ATOM   5751  CD1 LEU A 376      -9.984  60.264 -13.182  1.00  9.79           C  
ATOM   5752  CD2 LEU A 376      -9.646  57.781 -12.916  1.00  9.79           C  
ATOM   5753  H   LEU A 376      -9.551  59.059  -9.266  1.00  9.79           H  
ATOM   5754  HA  LEU A 376      -7.905  57.360 -10.996  1.00  9.79           H  
ATOM   5755 1HB  LEU A 376      -8.389  60.354 -11.034  1.00  9.79           H  
ATOM   5756 2HB  LEU A 376      -7.572  59.422 -12.296  1.00  9.79           H  
ATOM   5757  HG  LEU A 376     -10.484  59.114 -11.465  1.00  9.79           H  
ATOM   5758 1HD1 LEU A 376     -10.947  60.091 -13.663  1.00  9.79           H  
ATOM   5759 2HD1 LEU A 376     -10.015  61.208 -12.638  1.00  9.79           H  
ATOM   5760 3HD1 LEU A 376      -9.203  60.307 -13.940  1.00  9.79           H  
ATOM   5761 1HD2 LEU A 376     -10.605  57.591 -13.397  1.00  9.79           H  
ATOM   5762 2HD2 LEU A 376      -8.857  57.785 -13.666  1.00  9.79           H  
ATOM   5763 3HD2 LEU A 376      -9.447  56.995 -12.180  1.00  9.79           H  
ATOM   5764  N   GLU A 377      -6.043  57.636  -9.216  1.00 10.32           N  
ATOM   5765  CA  GLU A 377      -4.766  57.738  -8.526  1.00 10.32           C  
ATOM   5766  C   GLU A 377      -3.801  56.649  -8.986  1.00 10.32           C  
ATOM   5767  O   GLU A 377      -3.128  56.021  -8.168  1.00 10.32           O  
ATOM   5768  OXT GLU A 377      -3.636  56.450 -10.190  1.00 10.32           O  
ATOM   5769  CB  GLU A 377      -4.981  57.660  -7.008  1.00 10.32           C  
ATOM   5770  CG  GLU A 377      -5.822  58.807  -6.436  1.00 10.32           C  
ATOM   5771  CD  GLU A 377      -6.007  58.744  -4.926  1.00 10.32           C  
ATOM   5772  OE1 GLU A 377      -5.505  57.830  -4.315  1.00 10.32           O  
ATOM   5773  OE2 GLU A 377      -6.655  59.615  -4.395  1.00 10.32           O  
ATOM   5774  H   GLU A 377      -6.606  56.784  -9.146  1.00 10.32           H  
ATOM   5775  HA  GLU A 377      -4.320  58.704  -8.762  1.00 10.32           H  
ATOM   5776 1HB  GLU A 377      -5.486  56.724  -6.761  1.00 10.32           H  
ATOM   5777 2HB  GLU A 377      -4.017  57.660  -6.500  1.00 10.32           H  
ATOM   5778 1HG  GLU A 377      -5.345  59.751  -6.693  1.00 10.32           H  
ATOM   5779 2HG  GLU A 377      -6.796  58.790  -6.914  1.00 10.32           H  
TER    5780
ENDMDL

REMARK ID 485073 MODEL 5 2023-02-04_00000085_1_19
PFRMAT TS
TARGET 2023-02-04_00000085_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       1.394  -1.124  -2.170  1.00 14.58           N  
ATOM      2  CA  MET A   1       2.272  -0.008  -2.503  1.00 14.58           C  
ATOM      3  C   MET A   1       2.228   1.062  -1.426  1.00 14.58           C  
ATOM      4  O   MET A   1       1.542   0.908  -0.425  1.00 14.58           O  
ATOM      5  CB  MET A   1       1.828   0.624  -3.816  1.00 14.58           C  
ATOM      6  CG  MET A   1       0.461   1.307  -3.730  1.00 14.58           C  
ATOM      7  SD  MET A   1      -0.013   2.095  -5.260  1.00 14.58           S  
ATOM      8  CE  MET A   1       1.186   3.416  -5.258  1.00 14.58           C  
ATOM      9 1H   MET A   1       1.882  -1.995  -2.325  1.00 14.58           H  
ATOM     10 2H   MET A   1       1.117  -1.063  -1.201  1.00 14.58           H  
ATOM     11 3H   MET A   1       0.573  -1.091  -2.757  1.00 14.58           H  
ATOM     12  HA  MET A   1       3.295  -0.373  -2.585  1.00 14.58           H  
ATOM     13 1HB  MET A   1       2.556   1.362  -4.139  1.00 14.58           H  
ATOM     14 2HB  MET A   1       1.773  -0.142  -4.590  1.00 14.58           H  
ATOM     15 1HG  MET A   1      -0.298   0.572  -3.470  1.00 14.58           H  
ATOM     16 2HG  MET A   1       0.475   2.063  -2.949  1.00 14.58           H  
ATOM     17 1HE  MET A   1       1.043   4.038  -6.143  1.00 14.58           H  
ATOM     18 2HE  MET A   1       1.047   4.014  -4.375  1.00 14.58           H  
ATOM     19 3HE  MET A   1       2.190   3.000  -5.263  1.00 14.58           H  
ATOM     20  N   ALA A   2       2.997   2.141  -1.615  1.00 14.37           N  
ATOM     21  CA  ALA A   2       2.965   3.335  -0.746  1.00 14.37           C  
ATOM     22  C   ALA A   2       2.921   3.009   0.745  1.00 14.37           C  
ATOM     23  O   ALA A   2       2.253   3.707   1.505  1.00 14.37           O  
ATOM     24  CB  ALA A   2       1.767   4.200  -1.106  1.00 14.37           C  
ATOM     25  H   ALA A   2       3.592   2.176  -2.431  1.00 14.37           H  
ATOM     26  HA  ALA A   2       3.876   3.904  -0.933  1.00 14.37           H  
ATOM     27 1HB  ALA A   2       1.773   5.103  -0.497  1.00 14.37           H  
ATOM     28 2HB  ALA A   2       1.832   4.463  -2.151  1.00 14.37           H  
ATOM     29 3HB  ALA A   2       0.862   3.664  -0.933  1.00 14.37           H  
ATOM     30  N   VAL A   3       3.669   1.993   1.163  1.00 14.16           N  
ATOM     31  CA  VAL A   3       3.656   1.544   2.545  1.00 14.16           C  
ATOM     32  C   VAL A   3       4.209   2.574   3.498  1.00 14.16           C  
ATOM     33  O   VAL A   3       3.688   2.748   4.595  1.00 14.16           O  
ATOM     34  CB  VAL A   3       4.436   0.237   2.682  1.00 14.16           C  
ATOM     35  CG1 VAL A   3       4.569  -0.130   4.148  1.00 14.16           C  
ATOM     36  CG2 VAL A   3       3.706  -0.846   1.904  1.00 14.16           C  
ATOM     37  H   VAL A   3       4.216   1.487   0.487  1.00 14.16           H  
ATOM     38  HA  VAL A   3       2.623   1.344   2.825  1.00 14.16           H  
ATOM     39  HB  VAL A   3       5.440   0.368   2.282  1.00 14.16           H  
ATOM     40 1HG1 VAL A   3       5.131  -1.058   4.241  1.00 14.16           H  
ATOM     41 2HG1 VAL A   3       5.097   0.668   4.676  1.00 14.16           H  
ATOM     42 3HG1 VAL A   3       3.579  -0.259   4.581  1.00 14.16           H  
ATOM     43 1HG2 VAL A   3       4.251  -1.786   1.985  1.00 14.16           H  
ATOM     44 2HG2 VAL A   3       2.702  -0.969   2.312  1.00 14.16           H  
ATOM     45 3HG2 VAL A   3       3.637  -0.554   0.858  1.00 14.16           H  
ATOM     46  N   LYS A   4       5.308   3.204   3.104  1.00 13.97           N  
ATOM     47  CA  LYS A   4       5.955   4.219   3.920  1.00 13.97           C  
ATOM     48  C   LYS A   4       6.101   3.739   5.364  1.00 13.97           C  
ATOM     49  O   LYS A   4       6.678   2.677   5.613  1.00 13.97           O  
ATOM     50  CB  LYS A   4       5.159   5.524   3.853  1.00 13.97           C  
ATOM     51  CG  LYS A   4       5.002   6.115   2.462  1.00 13.97           C  
ATOM     52  CD  LYS A   4       4.287   7.451   2.548  1.00 13.97           C  
ATOM     53  CE  LYS A   4       4.128   8.114   1.192  1.00 13.97           C  
ATOM     54  NZ  LYS A   4       3.440   9.434   1.317  1.00 13.97           N  
ATOM     55  H   LYS A   4       5.683   2.990   2.194  1.00 13.97           H  
ATOM     56  HA  LYS A   4       6.955   4.397   3.524  1.00 13.97           H  
ATOM     57 1HB  LYS A   4       4.167   5.372   4.242  1.00 13.97           H  
ATOM     58 2HB  LYS A   4       5.647   6.284   4.462  1.00 13.97           H  
ATOM     59 1HG  LYS A   4       5.979   6.252   2.001  1.00 13.97           H  
ATOM     60 2HG  LYS A   4       4.412   5.439   1.843  1.00 13.97           H  
ATOM     61 1HD  LYS A   4       3.295   7.292   2.984  1.00 13.97           H  
ATOM     62 2HD  LYS A   4       4.847   8.117   3.204  1.00 13.97           H  
ATOM     63 1HE  LYS A   4       5.113   8.267   0.753  1.00 13.97           H  
ATOM     64 2HE  LYS A   4       3.543   7.467   0.535  1.00 13.97           H  
ATOM     65 1HZ  LYS A   4       3.351   9.873   0.412  1.00 13.97           H  
ATOM     66 2HZ  LYS A   4       2.520   9.297   1.716  1.00 13.97           H  
ATOM     67 3HZ  LYS A   4       3.983  10.035   1.921  1.00 13.97           H  
ATOM     68  N   SER A   5       5.594   4.532   6.309  1.00 13.80           N  
ATOM     69  CA  SER A   5       5.642   4.200   7.722  1.00 13.80           C  
ATOM     70  C   SER A   5       4.626   5.040   8.490  1.00 13.80           C  
ATOM     71  O   SER A   5       4.126   6.044   7.981  1.00 13.80           O  
ATOM     72  CB  SER A   5       7.035   4.431   8.277  1.00 13.80           C  
ATOM     73  OG  SER A   5       7.348   5.794   8.290  1.00 13.80           O  
ATOM     74  H   SER A   5       5.134   5.385   6.042  1.00 13.80           H  
ATOM     75  HA  SER A   5       5.381   3.147   7.841  1.00 13.80           H  
ATOM     76 1HB  SER A   5       7.090   4.034   9.289  1.00 13.80           H  
ATOM     77 2HB  SER A   5       7.766   3.892   7.677  1.00 13.80           H  
ATOM     78  HG  SER A   5       6.657   6.213   8.812  1.00 13.80           H  
ATOM     79  N   GLY A   6       4.357   4.664   9.736  1.00 13.64           N  
ATOM     80  CA  GLY A   6       3.464   5.456  10.579  1.00 13.64           C  
ATOM     81  C   GLY A   6       3.122   4.753  11.890  1.00 13.64           C  
ATOM     82  O   GLY A   6       3.487   3.598  12.107  1.00 13.64           O  
ATOM     83  H   GLY A   6       4.780   3.825  10.109  1.00 13.64           H  
ATOM     84 1HA  GLY A   6       3.925   6.420  10.791  1.00 13.64           H  
ATOM     85 2HA  GLY A   6       2.543   5.661  10.032  1.00 13.64           H  
ATOM     86  N   ALA A   7       2.424   5.474  12.765  1.00 13.48           N  
ATOM     87  CA  ALA A   7       1.980   4.955  14.057  1.00 13.48           C  
ATOM     88  C   ALA A   7       1.031   3.814  13.820  1.00 13.48           C  
ATOM     89  O   ALA A   7       0.276   3.858  12.861  1.00 13.48           O  
ATOM     90  CB  ALA A   7       1.274   6.033  14.861  1.00 13.48           C  
ATOM     91  H   ALA A   7       2.176   6.420  12.513  1.00 13.48           H  
ATOM     92  HA  ALA A   7       2.848   4.584  14.604  1.00 13.48           H  
ATOM     93 1HB  ALA A   7       0.948   5.622  15.816  1.00 13.48           H  
ATOM     94 2HB  ALA A   7       1.955   6.863  15.038  1.00 13.48           H  
ATOM     95 3HB  ALA A   7       0.406   6.389  14.307  1.00 13.48           H  
ATOM     96  N   ARG A   8       0.949   2.839  14.716  1.00 13.27           N  
ATOM     97  CA  ARG A   8      -0.019   1.776  14.455  1.00 13.27           C  
ATOM     98  C   ARG A   8      -1.431   2.353  14.283  1.00 13.27           C  
ATOM     99  O   ARG A   8      -2.154   1.986  13.352  1.00 13.27           O  
ATOM    100  CB  ARG A   8      -0.028   0.753  15.579  1.00 13.27           C  
ATOM    101  CG  ARG A   8       1.204  -0.141  15.650  1.00 13.27           C  
ATOM    102  CD  ARG A   8       1.133  -1.086  16.805  1.00 13.27           C  
ATOM    103  NE  ARG A   8       2.301  -1.956  16.874  1.00 13.27           N  
ATOM    104  CZ  ARG A   8       2.560  -2.816  17.882  1.00 13.27           C  
ATOM    105  NH1 ARG A   8       1.728  -2.912  18.897  1.00 13.27           N  
ATOM    106  NH2 ARG A   8       3.648  -3.564  17.849  1.00 13.27           N  
ATOM    107  H   ARG A   8       1.560   2.808  15.520  1.00 13.27           H  
ATOM    108  HA  ARG A   8       0.272   1.265  13.540  1.00 13.27           H  
ATOM    109 1HB  ARG A   8      -0.119   1.264  16.535  1.00 13.27           H  
ATOM    110 2HB  ARG A   8      -0.898   0.106  15.471  1.00 13.27           H  
ATOM    111 1HG  ARG A   8       1.281  -0.725  14.733  1.00 13.27           H  
ATOM    112 2HG  ARG A   8       2.095   0.477  15.762  1.00 13.27           H  
ATOM    113 1HD  ARG A   8       1.076  -0.521  17.734  1.00 13.27           H  
ATOM    114 2HD  ARG A   8       0.248  -1.713  16.708  1.00 13.27           H  
ATOM    115  HE  ARG A   8       2.965  -1.913  16.112  1.00 13.27           H  
ATOM    116 1HH1 ARG A   8       0.895  -2.342  18.923  1.00 13.27           H  
ATOM    117 2HH1 ARG A   8       1.923  -3.557  19.649  1.00 13.27           H  
ATOM    118 1HH2 ARG A   8       4.288  -3.493  17.070  1.00 13.27           H  
ATOM    119 2HH2 ARG A   8       3.841  -4.207  18.603  1.00 13.27           H  
ATOM    120  N   SER A   9      -1.781   3.350  15.097  1.00 12.96           N  
ATOM    121  CA  SER A   9      -3.094   3.988  15.017  1.00 12.96           C  
ATOM    122  C   SER A   9      -3.301   4.798  13.724  1.00 12.96           C  
ATOM    123  O   SER A   9      -4.426   5.177  13.399  1.00 12.96           O  
ATOM    124  CB  SER A   9      -3.296   4.898  16.212  1.00 12.96           C  
ATOM    125  OG  SER A   9      -2.421   5.991  16.160  1.00 12.96           O  
ATOM    126  H   SER A   9      -1.134   3.644  15.812  1.00 12.96           H  
ATOM    127  HA  SER A   9      -3.851   3.204  15.047  1.00 12.96           H  
ATOM    128 1HB  SER A   9      -4.324   5.254  16.220  1.00 12.96           H  
ATOM    129 2HB  SER A   9      -3.132   4.340  17.131  1.00 12.96           H  
ATOM    130  HG  SER A   9      -2.512   6.352  15.271  1.00 12.96           H  
ATOM    131  N   GLY A  10      -2.210   5.103  13.023  1.00 12.53           N  
ATOM    132  CA  GLY A  10      -2.213   5.875  11.792  1.00 12.53           C  
ATOM    133  C   GLY A  10      -1.456   5.133  10.691  1.00 12.53           C  
ATOM    134  O   GLY A  10      -0.971   5.752   9.747  1.00 12.53           O  
ATOM    135  H   GLY A  10      -1.314   4.731  13.313  1.00 12.53           H  
ATOM    136 1HA  GLY A  10      -3.239   6.063  11.476  1.00 12.53           H  
ATOM    137 2HA  GLY A  10      -1.746   6.842  11.971  1.00 12.53           H  
ATOM    138  N   ARG A  11      -1.347   3.807  10.817  1.00 12.01           N  
ATOM    139  CA  ARG A  11      -0.620   2.964   9.863  1.00 12.01           C  
ATOM    140  C   ARG A  11      -1.173   2.970   8.444  1.00 12.01           C  
ATOM    141  O   ARG A  11      -0.468   2.644   7.486  1.00 12.01           O  
ATOM    142  CB  ARG A  11      -0.614   1.528  10.356  1.00 12.01           C  
ATOM    143  CG  ARG A  11      -1.989   0.841  10.354  1.00 12.01           C  
ATOM    144  CD  ARG A  11      -1.946  -0.470  11.050  1.00 12.01           C  
ATOM    145  NE  ARG A  11      -3.236  -1.155  11.034  1.00 12.01           N  
ATOM    146  CZ  ARG A  11      -4.250  -0.904  11.894  1.00 12.01           C  
ATOM    147  NH1 ARG A  11      -4.121   0.035  12.807  1.00 12.01           N  
ATOM    148  NH2 ARG A  11      -5.376  -1.602  11.814  1.00 12.01           N  
ATOM    149  H   ARG A  11      -1.751   3.345  11.635  1.00 12.01           H  
ATOM    150  HA  ARG A  11       0.412   3.319   9.834  1.00 12.01           H  
ATOM    151 1HB  ARG A  11       0.055   0.934   9.740  1.00 12.01           H  
ATOM    152 2HB  ARG A  11      -0.234   1.505  11.361  1.00 12.01           H  
ATOM    153 1HG  ARG A  11      -2.713   1.480  10.863  1.00 12.01           H  
ATOM    154 2HG  ARG A  11      -2.314   0.667   9.330  1.00 12.01           H  
ATOM    155 1HD  ARG A  11      -1.214  -1.111  10.564  1.00 12.01           H  
ATOM    156 2HD  ARG A  11      -1.656  -0.311  12.089  1.00 12.01           H  
ATOM    157  HE  ARG A  11      -3.372  -1.881  10.348  1.00 12.01           H  
ATOM    158 1HH1 ARG A  11      -3.251   0.597  12.858  1.00 12.01           H  
ATOM    159 2HH1 ARG A  11      -4.874   0.228  13.446  1.00 12.01           H  
ATOM    160 1HH2 ARG A  11      -5.475  -2.323  11.114  1.00 12.01           H  
ATOM    161 2HH2 ARG A  11      -6.132  -1.413  12.455  1.00 12.01           H  
ATOM    162  N   ASN A  12      -2.438   3.332   8.280  1.00 11.39           N  
ATOM    163  CA  ASN A  12      -3.038   3.276   6.960  1.00 11.39           C  
ATOM    164  C   ASN A  12      -2.667   4.507   6.140  1.00 11.39           C  
ATOM    165  O   ASN A  12      -3.452   5.449   6.021  1.00 11.39           O  
ATOM    166  CB  ASN A  12      -4.543   3.109   7.044  1.00 11.39           C  
ATOM    167  CG  ASN A  12      -5.133   2.705   5.699  1.00 11.39           C  
ATOM    168  OD1 ASN A  12      -4.390   2.352   4.775  1.00 11.39           O  
ATOM    169  ND2 ASN A  12      -6.418   2.713   5.589  1.00 11.39           N  
ATOM    170  H   ASN A  12      -2.976   3.626   9.081  1.00 11.39           H  
ATOM    171  HA  ASN A  12      -2.631   2.411   6.434  1.00 11.39           H  
ATOM    172 1HB  ASN A  12      -4.782   2.342   7.784  1.00 11.39           H  
ATOM    173 2HB  ASN A  12      -5.001   4.040   7.375  1.00 11.39           H  
ATOM    174 1HD2 ASN A  12      -6.858   2.396   4.730  1.00 11.39           H  
ATOM    175 2HD2 ASN A  12      -6.998   3.029   6.359  1.00 11.39           H  
ATOM    176  N   VAL A  13      -1.449   4.476   5.597  1.00 10.66           N  
ATOM    177  CA  VAL A  13      -0.867   5.576   4.834  1.00 10.66           C  
ATOM    178  C   VAL A  13      -0.852   5.282   3.328  1.00 10.66           C  
ATOM    179  O   VAL A  13      -0.433   6.110   2.510  1.00 10.66           O  
ATOM    180  CB  VAL A  13       0.566   5.836   5.329  1.00 10.66           C  
ATOM    181  CG1 VAL A  13       0.552   6.199   6.800  1.00 10.66           C  
ATOM    182  CG2 VAL A  13       1.398   4.604   5.117  1.00 10.66           C  
ATOM    183  H   VAL A  13      -0.884   3.653   5.812  1.00 10.66           H  
ATOM    184  HA  VAL A  13      -1.463   6.470   5.014  1.00 10.66           H  
ATOM    185  HB  VAL A  13       0.997   6.672   4.781  1.00 10.66           H  
ATOM    186 1HG1 VAL A  13       1.574   6.382   7.137  1.00 10.66           H  
ATOM    187 2HG1 VAL A  13      -0.047   7.094   6.956  1.00 10.66           H  
ATOM    188 3HG1 VAL A  13       0.130   5.380   7.374  1.00 10.66           H  
ATOM    189 1HG2 VAL A  13       2.403   4.786   5.477  1.00 10.66           H  
ATOM    190 2HG2 VAL A  13       0.970   3.774   5.670  1.00 10.66           H  
ATOM    191 3HG2 VAL A  13       1.433   4.350   4.054  1.00 10.66           H  
ATOM    192  N   VAL A  14      -1.363   4.119   2.949  1.00  9.87           N  
ATOM    193  CA  VAL A  14      -1.368   3.727   1.550  1.00  9.87           C  
ATOM    194  C   VAL A  14      -2.510   4.343   0.767  1.00  9.87           C  
ATOM    195  O   VAL A  14      -3.521   3.695   0.504  1.00  9.87           O  
ATOM    196  CB  VAL A  14      -1.492   2.203   1.449  1.00  9.87           C  
ATOM    197  CG1 VAL A  14      -1.466   1.777  -0.008  1.00  9.87           C  
ATOM    198  CG2 VAL A  14      -0.344   1.564   2.223  1.00  9.87           C  
ATOM    199  H   VAL A  14      -1.731   3.494   3.650  1.00  9.87           H  
ATOM    200  HA  VAL A  14      -0.420   4.035   1.108  1.00  9.87           H  
ATOM    201  HB  VAL A  14      -2.442   1.888   1.874  1.00  9.87           H  
ATOM    202 1HG1 VAL A  14      -1.557   0.697  -0.075  1.00  9.87           H  
ATOM    203 2HG1 VAL A  14      -2.295   2.246  -0.535  1.00  9.87           H  
ATOM    204 3HG1 VAL A  14      -0.553   2.081  -0.455  1.00  9.87           H  
ATOM    205 1HG2 VAL A  14      -0.420   0.482   2.163  1.00  9.87           H  
ATOM    206 2HG2 VAL A  14       0.582   1.879   1.787  1.00  9.87           H  
ATOM    207 3HG2 VAL A  14      -0.379   1.875   3.265  1.00  9.87           H  
ATOM    208  N   HIS A  15      -2.305   5.584   0.338  1.00  9.00           N  
ATOM    209  CA  HIS A  15      -3.347   6.329  -0.369  1.00  9.00           C  
ATOM    210  C   HIS A  15      -2.925   6.838  -1.741  1.00  9.00           C  
ATOM    211  O   HIS A  15      -3.686   7.531  -2.420  1.00  9.00           O  
ATOM    212  CB  HIS A  15      -3.798   7.508   0.487  1.00  9.00           C  
ATOM    213  CG  HIS A  15      -4.334   7.063   1.780  1.00  9.00           C  
ATOM    214  ND1 HIS A  15      -5.539   6.402   1.913  1.00  9.00           N  
ATOM    215  CD2 HIS A  15      -3.801   7.133   3.008  1.00  9.00           C  
ATOM    216  CE1 HIS A  15      -5.717   6.093   3.192  1.00  9.00           C  
ATOM    217  NE2 HIS A  15      -4.666   6.525   3.865  1.00  9.00           N  
ATOM    218  H   HIS A  15      -1.434   6.027   0.632  1.00  9.00           H  
ATOM    219  HA  HIS A  15      -4.208   5.680  -0.520  1.00  9.00           H  
ATOM    220 1HB  HIS A  15      -2.954   8.174   0.672  1.00  9.00           H  
ATOM    221 2HB  HIS A  15      -4.568   8.075  -0.036  1.00  9.00           H  
ATOM    222  HD2 HIS A  15      -2.842   7.578   3.266  1.00  9.00           H  
ATOM    223  HE1 HIS A  15      -6.572   5.562   3.618  1.00  9.00           H  
ATOM    224  HE2 HIS A  15      -4.484   6.417   4.864  1.00  9.00           H  
ATOM    225  N   LEU A  16      -1.740   6.465  -2.203  1.00  7.96           N  
ATOM    226  CA  LEU A  16      -1.270   6.978  -3.490  1.00  7.96           C  
ATOM    227  C   LEU A  16      -1.786   6.123  -4.637  1.00  7.96           C  
ATOM    228  O   LEU A  16      -1.021   5.476  -5.344  1.00  7.96           O  
ATOM    229  CB  LEU A  16       0.255   6.992  -3.523  1.00  7.96           C  
ATOM    230  CG  LEU A  16       0.933   7.810  -2.439  1.00  7.96           C  
ATOM    231  CD1 LEU A  16       2.444   7.690  -2.598  1.00  7.96           C  
ATOM    232  CD2 LEU A  16       0.464   9.244  -2.540  1.00  7.96           C  
ATOM    233  H   LEU A  16      -1.156   5.856  -1.650  1.00  7.96           H  
ATOM    234  HA  LEU A  16      -1.639   7.995  -3.619  1.00  7.96           H  
ATOM    235 1HB  LEU A  16       0.598   5.985  -3.424  1.00  7.96           H  
ATOM    236 2HB  LEU A  16       0.582   7.375  -4.489  1.00  7.96           H  
ATOM    237  HG  LEU A  16       0.667   7.414  -1.457  1.00  7.96           H  
ATOM    238 1HD1 LEU A  16       2.940   8.267  -1.825  1.00  7.96           H  
ATOM    239 2HD1 LEU A  16       2.743   6.651  -2.518  1.00  7.96           H  
ATOM    240 3HD1 LEU A  16       2.735   8.074  -3.575  1.00  7.96           H  
ATOM    241 1HD2 LEU A  16       0.940   9.842  -1.765  1.00  7.96           H  
ATOM    242 2HD2 LEU A  16       0.730   9.643  -3.519  1.00  7.96           H  
ATOM    243 3HD2 LEU A  16      -0.620   9.282  -2.415  1.00  7.96           H  
ATOM    244  N   ALA A  17      -3.098   6.124  -4.808  1.00  6.73           N  
ATOM    245  CA  ALA A  17      -3.732   5.264  -5.791  1.00  6.73           C  
ATOM    246  C   ALA A  17      -5.013   5.871  -6.358  1.00  6.73           C  
ATOM    247  O   ALA A  17      -6.072   5.229  -6.350  1.00  6.73           O  
ATOM    248  CB  ALA A  17      -4.020   3.910  -5.164  1.00  6.73           C  
ATOM    249  H   ALA A  17      -3.644   6.719  -4.186  1.00  6.73           H  
ATOM    250  HA  ALA A  17      -3.033   5.125  -6.617  1.00  6.73           H  
ATOM    251 1HB  ALA A  17      -4.459   3.248  -5.911  1.00  6.73           H  
ATOM    252 2HB  ALA A  17      -3.088   3.474  -4.797  1.00  6.73           H  
ATOM    253 3HB  ALA A  17      -4.714   4.035  -4.335  1.00  6.73           H  
ATOM    254  N   ARG A  18      -4.904   7.072  -6.939  1.00  5.43           N  
ATOM    255  CA  ARG A  18      -6.086   7.759  -7.466  1.00  5.43           C  
ATOM    256  C   ARG A  18      -6.816   7.093  -8.645  1.00  5.43           C  
ATOM    257  O   ARG A  18      -8.006   7.363  -8.817  1.00  5.43           O  
ATOM    258  CB  ARG A  18      -5.791   9.189  -7.879  1.00  5.43           C  
ATOM    259  CG  ARG A  18      -5.421  10.127  -6.744  1.00  5.43           C  
ATOM    260  CD  ARG A  18      -5.367  11.552  -7.203  1.00  5.43           C  
ATOM    261  NE  ARG A  18      -6.722  12.067  -7.445  1.00  5.43           N  
ATOM    262  CZ  ARG A  18      -7.289  12.309  -8.648  1.00  5.43           C  
ATOM    263  NH1 ARG A  18      -6.612  12.115  -9.767  1.00  5.43           N  
ATOM    264  NH2 ARG A  18      -8.543  12.745  -8.689  1.00  5.43           N  
ATOM    265  H   ARG A  18      -4.004   7.533  -6.953  1.00  5.43           H  
ATOM    266  HA  ARG A  18      -6.800   7.822  -6.642  1.00  5.43           H  
ATOM    267 1HB  ARG A  18      -4.975   9.202  -8.598  1.00  5.43           H  
ATOM    268 2HB  ARG A  18      -6.668   9.610  -8.371  1.00  5.43           H  
ATOM    269 1HG  ARG A  18      -6.172  10.056  -5.955  1.00  5.43           H  
ATOM    270 2HG  ARG A  18      -4.445   9.852  -6.344  1.00  5.43           H  
ATOM    271 1HD  ARG A  18      -4.900  12.167  -6.437  1.00  5.43           H  
ATOM    272 2HD  ARG A  18      -4.801  11.622  -8.131  1.00  5.43           H  
ATOM    273  HE  ARG A  18      -7.302  12.259  -6.613  1.00  5.43           H  
ATOM    274 1HH1 ARG A  18      -5.659  11.782  -9.728  1.00  5.43           H  
ATOM    275 2HH1 ARG A  18      -7.045  12.300 -10.659  1.00  5.43           H  
ATOM    276 1HH2 ARG A  18      -9.068  12.869  -7.800  1.00  5.43           H  
ATOM    277 2HH2 ARG A  18      -8.987  12.932  -9.571  1.00  5.43           H  
ATOM    278  N   PRO A  19      -6.224   6.175  -9.458  1.00  4.21           N  
ATOM    279  CA  PRO A  19      -6.947   5.455 -10.489  1.00  4.21           C  
ATOM    280  C   PRO A  19      -8.134   4.704  -9.886  1.00  4.21           C  
ATOM    281  O   PRO A  19      -9.073   4.373 -10.614  1.00  4.21           O  
ATOM    282  CB  PRO A  19      -5.886   4.535 -11.087  1.00  4.21           C  
ATOM    283  CG  PRO A  19      -4.583   5.273 -10.849  1.00  4.21           C  
ATOM    284  CD  PRO A  19      -4.752   5.934  -9.511  1.00  4.21           C  
ATOM    285  HA  PRO A  19      -7.296   6.173 -11.245  1.00  4.21           H  
ATOM    286 1HB  PRO A  19      -5.919   3.555 -10.592  1.00  4.21           H  
ATOM    287 2HB  PRO A  19      -6.094   4.366 -12.154  1.00  4.21           H  
ATOM    288 1HG  PRO A  19      -3.740   4.565 -10.868  1.00  4.21           H  
ATOM    289 2HG  PRO A  19      -4.409   5.995 -11.660  1.00  4.21           H  
ATOM    290 1HD  PRO A  19      -4.429   5.190  -8.792  1.00  4.21           H  
ATOM    291 2HD  PRO A  19      -4.175   6.867  -9.474  1.00  4.21           H  
ATOM    292  N   THR A  20      -8.111   4.471  -8.556  1.00  3.17           N  
ATOM    293  CA  THR A  20      -9.194   3.815  -7.849  1.00  3.17           C  
ATOM    294  C   THR A  20     -10.481   4.579  -8.106  1.00  3.17           C  
ATOM    295  O   THR A  20     -11.559   3.993  -8.194  1.00  3.17           O  
ATOM    296  CB  THR A  20      -8.950   3.797  -6.333  1.00  3.17           C  
ATOM    297  OG1 THR A  20      -7.738   3.096  -6.043  1.00  3.17           O  
ATOM    298  CG2 THR A  20     -10.117   3.134  -5.634  1.00  3.17           C  
ATOM    299  H   THR A  20      -7.320   4.764  -7.981  1.00  3.17           H  
ATOM    300  HA  THR A  20      -9.302   2.796  -8.220  1.00  3.17           H  
ATOM    301  HB  THR A  20      -8.853   4.822  -5.972  1.00  3.17           H  
ATOM    302  HG1 THR A  20      -6.982   3.702  -6.216  1.00  3.17           H  
ATOM    303 1HG2 THR A  20      -9.945   3.134  -4.559  1.00  3.17           H  
ATOM    304 2HG2 THR A  20     -11.025   3.690  -5.860  1.00  3.17           H  
ATOM    305 3HG2 THR A  20     -10.222   2.109  -5.987  1.00  3.17           H  
ATOM    306  N   LEU A  21     -10.390   5.911  -8.140  1.00  2.40           N  
ATOM    307  CA  LEU A  21     -11.564   6.724  -8.369  1.00  2.40           C  
ATOM    308  C   LEU A  21     -12.150   6.424  -9.732  1.00  2.40           C  
ATOM    309  O   LEU A  21     -13.352   6.205  -9.849  1.00  2.40           O  
ATOM    310  CB  LEU A  21     -11.231   8.206  -8.287  1.00  2.40           C  
ATOM    311  CG  LEU A  21     -12.396   9.129  -8.620  1.00  2.40           C  
ATOM    312  CD1 LEU A  21     -13.552   8.919  -7.609  1.00  2.40           C  
ATOM    313  CD2 LEU A  21     -11.888  10.545  -8.622  1.00  2.40           C  
ATOM    314  H   LEU A  21      -9.479   6.358  -8.088  1.00  2.40           H  
ATOM    315  HA  LEU A  21     -12.304   6.485  -7.616  1.00  2.40           H  
ATOM    316 1HB  LEU A  21     -10.900   8.434  -7.274  1.00  2.40           H  
ATOM    317 2HB  LEU A  21     -10.413   8.425  -8.975  1.00  2.40           H  
ATOM    318  HG  LEU A  21     -12.775   8.888  -9.608  1.00  2.40           H  
ATOM    319 1HD1 LEU A  21     -14.385   9.575  -7.864  1.00  2.40           H  
ATOM    320 2HD1 LEU A  21     -13.886   7.883  -7.650  1.00  2.40           H  
ATOM    321 3HD1 LEU A  21     -13.203   9.151  -6.602  1.00  2.40           H  
ATOM    322 1HD2 LEU A  21     -12.703  11.217  -8.883  1.00  2.40           H  
ATOM    323 2HD2 LEU A  21     -11.498  10.796  -7.633  1.00  2.40           H  
ATOM    324 3HD2 LEU A  21     -11.092  10.640  -9.359  1.00  2.40           H  
ATOM    325  N   ARG A  22     -11.315   6.427 -10.774  1.00  1.88           N  
ATOM    326  CA  ARG A  22     -11.803   6.150 -12.122  1.00  1.88           C  
ATOM    327  C   ARG A  22     -12.445   4.766 -12.168  1.00  1.88           C  
ATOM    328  O   ARG A  22     -13.535   4.595 -12.728  1.00  1.88           O  
ATOM    329  CB  ARG A  22     -10.672   6.241 -13.147  1.00  1.88           C  
ATOM    330  CG  ARG A  22     -11.088   6.050 -14.637  1.00  1.88           C  
ATOM    331  CD  ARG A  22      -9.903   6.202 -15.563  1.00  1.88           C  
ATOM    332  NE  ARG A  22     -10.224   5.943 -16.986  1.00  1.88           N  
ATOM    333  CZ  ARG A  22     -10.667   6.867 -17.887  1.00  1.88           C  
ATOM    334  NH1 ARG A  22     -10.855   8.118 -17.534  1.00  1.88           N  
ATOM    335  NH2 ARG A  22     -10.912   6.507 -19.143  1.00  1.88           N  
ATOM    336  H   ARG A  22     -10.330   6.600 -10.620  1.00  1.88           H  
ATOM    337  HA  ARG A  22     -12.560   6.893 -12.377  1.00  1.88           H  
ATOM    338 1HB  ARG A  22     -10.182   7.208 -13.056  1.00  1.88           H  
ATOM    339 2HB  ARG A  22      -9.925   5.479 -12.916  1.00  1.88           H  
ATOM    340 1HG  ARG A  22     -11.502   5.050 -14.769  1.00  1.88           H  
ATOM    341 2HG  ARG A  22     -11.840   6.794 -14.910  1.00  1.88           H  
ATOM    342 1HD  ARG A  22      -9.514   7.218 -15.484  1.00  1.88           H  
ATOM    343 2HD  ARG A  22      -9.127   5.499 -15.260  1.00  1.88           H  
ATOM    344  HE  ARG A  22     -10.098   4.997 -17.321  1.00  1.88           H  
ATOM    345 1HH1 ARG A  22     -10.673   8.411 -16.587  1.00  1.88           H  
ATOM    346 2HH1 ARG A  22     -11.185   8.788 -18.227  1.00  1.88           H  
ATOM    347 1HH2 ARG A  22     -10.774   5.555 -19.436  1.00  1.88           H  
ATOM    348 2HH2 ARG A  22     -11.251   7.213 -19.833  1.00  1.88           H  
ATOM    349  N   GLU A  23     -11.783   3.781 -11.540  1.00  1.54           N  
ATOM    350  CA  GLU A  23     -12.317   2.424 -11.492  1.00  1.54           C  
ATOM    351  C   GLU A  23     -13.676   2.411 -10.806  1.00  1.54           C  
ATOM    352  O   GLU A  23     -14.628   1.802 -11.305  1.00  1.54           O  
ATOM    353  CB  GLU A  23     -11.360   1.464 -10.750  1.00  1.54           C  
ATOM    354  CG  GLU A  23     -11.870  -0.014 -10.687  1.00  1.54           C  
ATOM    355  CD  GLU A  23     -10.900  -0.999 -10.005  1.00  1.54           C  
ATOM    356  OE1 GLU A  23      -9.836  -0.585  -9.618  1.00  1.54           O  
ATOM    357  OE2 GLU A  23     -11.244  -2.165  -9.868  1.00  1.54           O  
ATOM    358  H   GLU A  23     -10.886   3.985 -11.097  1.00  1.54           H  
ATOM    359  HA  GLU A  23     -12.445   2.066 -12.513  1.00  1.54           H  
ATOM    360 1HB  GLU A  23     -10.382   1.476 -11.233  1.00  1.54           H  
ATOM    361 2HB  GLU A  23     -11.221   1.813  -9.728  1.00  1.54           H  
ATOM    362 1HG  GLU A  23     -12.815  -0.021 -10.143  1.00  1.54           H  
ATOM    363 2HG  GLU A  23     -12.071  -0.357 -11.701  1.00  1.54           H  
ATOM    364  N   THR A  24     -13.777   3.126  -9.686  1.00  1.34           N  
ATOM    365  CA  THR A  24     -15.002   3.183  -8.922  1.00  1.34           C  
ATOM    366  C   THR A  24     -16.105   3.843  -9.730  1.00  1.34           C  
ATOM    367  O   THR A  24     -17.236   3.361  -9.742  1.00  1.34           O  
ATOM    368  CB  THR A  24     -14.811   3.942  -7.614  1.00  1.34           C  
ATOM    369  OG1 THR A  24     -13.796   3.301  -6.840  1.00  1.34           O  
ATOM    370  CG2 THR A  24     -16.119   3.888  -6.857  1.00  1.34           C  
ATOM    371  H   THR A  24     -12.959   3.612  -9.327  1.00  1.34           H  
ATOM    372  HA  THR A  24     -15.306   2.167  -8.686  1.00  1.34           H  
ATOM    373  HB  THR A  24     -14.522   4.977  -7.807  1.00  1.34           H  
ATOM    374  HG1 THR A  24     -12.936   3.402  -7.312  1.00  1.34           H  
ATOM    375 1HG2 THR A  24     -16.003   4.392  -5.931  1.00  1.34           H  
ATOM    376 2HG2 THR A  24     -16.899   4.368  -7.447  1.00  1.34           H  
ATOM    377 3HG2 THR A  24     -16.391   2.852  -6.673  1.00  1.34           H  
ATOM    378  N   LEU A  25     -15.787   4.940 -10.412  1.00  1.23           N  
ATOM    379  CA  LEU A  25     -16.786   5.624 -11.208  1.00  1.23           C  
ATOM    380  C   LEU A  25     -17.276   4.691 -12.308  1.00  1.23           C  
ATOM    381  O   LEU A  25     -18.466   4.678 -12.616  1.00  1.23           O  
ATOM    382  CB  LEU A  25     -16.225   6.935 -11.752  1.00  1.23           C  
ATOM    383  CG  LEU A  25     -15.999   8.026 -10.670  1.00  1.23           C  
ATOM    384  CD1 LEU A  25     -15.267   9.204 -11.279  1.00  1.23           C  
ATOM    385  CD2 LEU A  25     -17.353   8.459 -10.106  1.00  1.23           C  
ATOM    386  H   LEU A  25     -14.839   5.306 -10.362  1.00  1.23           H  
ATOM    387  HA  LEU A  25     -17.627   5.866 -10.565  1.00  1.23           H  
ATOM    388 1HB  LEU A  25     -15.262   6.727 -12.221  1.00  1.23           H  
ATOM    389 2HB  LEU A  25     -16.903   7.328 -12.506  1.00  1.23           H  
ATOM    390  HG  LEU A  25     -15.389   7.623  -9.868  1.00  1.23           H  
ATOM    391 1HD1 LEU A  25     -15.103   9.967 -10.516  1.00  1.23           H  
ATOM    392 2HD1 LEU A  25     -14.306   8.867 -11.668  1.00  1.23           H  
ATOM    393 3HD1 LEU A  25     -15.866   9.623 -12.091  1.00  1.23           H  
ATOM    394 1HD2 LEU A  25     -17.200   9.223  -9.344  1.00  1.23           H  
ATOM    395 2HD2 LEU A  25     -17.968   8.868 -10.913  1.00  1.23           H  
ATOM    396 3HD2 LEU A  25     -17.855   7.601  -9.666  1.00  1.23           H  
ATOM    397  N   GLY A  26     -16.374   3.879 -12.870  1.00  1.19           N  
ATOM    398  CA  GLY A  26     -16.766   2.878 -13.851  1.00  1.19           C  
ATOM    399  C   GLY A  26     -17.733   1.872 -13.198  1.00  1.19           C  
ATOM    400  O   GLY A  26     -18.747   1.496 -13.780  1.00  1.19           O  
ATOM    401  H   GLY A  26     -15.389   3.964 -12.619  1.00  1.19           H  
ATOM    402 1HA  GLY A  26     -17.239   3.363 -14.706  1.00  1.19           H  
ATOM    403 2HA  GLY A  26     -15.878   2.360 -14.210  1.00  1.19           H  
ATOM    404  N   ARG A  27     -17.449   1.464 -11.950  1.00  1.18           N  
ATOM    405  CA  ARG A  27     -18.326   0.536 -11.216  1.00  1.18           C  
ATOM    406  C   ARG A  27     -19.692   1.159 -10.922  1.00  1.18           C  
ATOM    407  O   ARG A  27     -20.697   0.462 -10.776  1.00  1.18           O  
ATOM    408  CB  ARG A  27     -17.675   0.060  -9.925  1.00  1.18           C  
ATOM    409  CG  ARG A  27     -16.515  -0.866 -10.159  1.00  1.18           C  
ATOM    410  CD  ARG A  27     -15.871  -1.326  -8.917  1.00  1.18           C  
ATOM    411  NE  ARG A  27     -14.723  -2.144  -9.232  1.00  1.18           N  
ATOM    412  CZ  ARG A  27     -14.778  -3.456  -9.503  1.00  1.18           C  
ATOM    413  NH1 ARG A  27     -15.939  -4.084  -9.467  1.00  1.18           N  
ATOM    414  NH2 ARG A  27     -13.661  -4.087  -9.806  1.00  1.18           N  
ATOM    415  H   ARG A  27     -16.580   1.783 -11.519  1.00  1.18           H  
ATOM    416  HA  ARG A  27     -18.477  -0.337 -11.844  1.00  1.18           H  
ATOM    417 1HB  ARG A  27     -17.327   0.903  -9.345  1.00  1.18           H  
ATOM    418 2HB  ARG A  27     -18.407  -0.473  -9.323  1.00  1.18           H  
ATOM    419 1HG  ARG A  27     -16.863  -1.739 -10.707  1.00  1.18           H  
ATOM    420 2HG  ARG A  27     -15.764  -0.350 -10.752  1.00  1.18           H  
ATOM    421 1HD  ARG A  27     -15.532  -0.467  -8.336  1.00  1.18           H  
ATOM    422 2HD  ARG A  27     -16.569  -1.919  -8.326  1.00  1.18           H  
ATOM    423  HE  ARG A  27     -13.807  -1.696  -9.273  1.00  1.18           H  
ATOM    424 1HH1 ARG A  27     -16.774  -3.574  -9.233  1.00  1.18           H  
ATOM    425 2HH1 ARG A  27     -16.008  -5.094  -9.640  1.00  1.18           H  
ATOM    426 1HH2 ARG A  27     -12.778  -3.546  -9.835  1.00  1.18           H  
ATOM    427 2HH2 ARG A  27     -13.672  -5.069 -10.022  1.00  1.18           H  
ATOM    428  N   LEU A  28     -19.730   2.480 -10.880  1.00  1.19           N  
ATOM    429  CA  LEU A  28     -20.956   3.222 -10.672  1.00  1.19           C  
ATOM    430  C   LEU A  28     -21.638   3.563 -11.988  1.00  1.19           C  
ATOM    431  O   LEU A  28     -22.615   4.306 -12.005  1.00  1.19           O  
ATOM    432  CB  LEU A  28     -20.678   4.483  -9.862  1.00  1.19           C  
ATOM    433  CG  LEU A  28     -20.188   4.177  -8.481  1.00  1.19           C  
ATOM    434  CD1 LEU A  28     -19.819   5.442  -7.748  1.00  1.19           C  
ATOM    435  CD2 LEU A  28     -21.270   3.441  -7.798  1.00  1.19           C  
ATOM    436  H   LEU A  28     -18.853   2.994 -10.956  1.00  1.19           H  
ATOM    437  HA  LEU A  28     -21.638   2.596 -10.100  1.00  1.19           H  
ATOM    438 1HB  LEU A  28     -19.921   5.070 -10.375  1.00  1.19           H  
ATOM    439 2HB  LEU A  28     -21.590   5.070  -9.786  1.00  1.19           H  
ATOM    440  HG  LEU A  28     -19.312   3.548  -8.537  1.00  1.19           H  
ATOM    441 1HD1 LEU A  28     -19.468   5.191  -6.755  1.00  1.19           H  
ATOM    442 2HD1 LEU A  28     -19.027   5.957  -8.289  1.00  1.19           H  
ATOM    443 3HD1 LEU A  28     -20.689   6.085  -7.675  1.00  1.19           H  
ATOM    444 1HD2 LEU A  28     -20.970   3.163  -6.817  1.00  1.19           H  
ATOM    445 2HD2 LEU A  28     -22.136   4.082  -7.753  1.00  1.19           H  
ATOM    446 3HD2 LEU A  28     -21.506   2.547  -8.365  1.00  1.19           H  
ATOM    447  N   ALA A  29     -21.133   3.049 -13.097  1.00  1.20           N  
ATOM    448  CA  ALA A  29     -21.773   3.284 -14.367  1.00  1.20           C  
ATOM    449  C   ALA A  29     -23.000   2.363 -14.527  1.00  1.20           C  
ATOM    450  O   ALA A  29     -23.003   1.257 -13.996  1.00  1.20           O  
ATOM    451  CB  ALA A  29     -20.791   3.051 -15.494  1.00  1.20           C  
ATOM    452  H   ALA A  29     -20.295   2.471 -13.083  1.00  1.20           H  
ATOM    453  HA  ALA A  29     -22.079   4.314 -14.370  1.00  1.20           H  
ATOM    454 1HB  ALA A  29     -21.263   3.262 -16.404  1.00  1.20           H  
ATOM    455 2HB  ALA A  29     -19.935   3.713 -15.367  1.00  1.20           H  
ATOM    456 3HB  ALA A  29     -20.456   2.022 -15.490  1.00  1.20           H  
ATOM    457  N   PRO A  30     -24.032   2.758 -15.299  1.00  1.19           N  
ATOM    458  CA  PRO A  30     -25.216   1.987 -15.698  1.00  1.19           C  
ATOM    459  C   PRO A  30     -24.951   0.572 -16.202  1.00  1.19           C  
ATOM    460  O   PRO A  30     -25.832  -0.281 -16.126  1.00  1.19           O  
ATOM    461  CB  PRO A  30     -25.801   2.871 -16.796  1.00  1.19           C  
ATOM    462  CG  PRO A  30     -25.445   4.246 -16.374  1.00  1.19           C  
ATOM    463  CD  PRO A  30     -24.096   4.144 -15.712  1.00  1.19           C  
ATOM    464  HA  PRO A  30     -25.913   1.946 -14.850  1.00  1.19           H  
ATOM    465 1HB  PRO A  30     -25.363   2.604 -17.769  1.00  1.19           H  
ATOM    466 2HB  PRO A  30     -26.889   2.713 -16.886  1.00  1.19           H  
ATOM    467 1HG  PRO A  30     -25.441   4.907 -17.258  1.00  1.19           H  
ATOM    468 2HG  PRO A  30     -26.219   4.616 -15.697  1.00  1.19           H  
ATOM    469 1HD  PRO A  30     -23.319   4.364 -16.364  1.00  1.19           H  
ATOM    470 2HD  PRO A  30     -24.103   4.813 -14.838  1.00  1.19           H  
ATOM    471  N   GLY A  31     -23.769   0.308 -16.741  1.00  1.17           N  
ATOM    472  CA  GLY A  31     -23.475  -1.031 -17.244  1.00  1.17           C  
ATOM    473  C   GLY A  31     -23.090  -2.023 -16.131  1.00  1.17           C  
ATOM    474  O   GLY A  31     -22.887  -3.211 -16.401  1.00  1.17           O  
ATOM    475  H   GLY A  31     -23.064   1.026 -16.791  1.00  1.17           H  
ATOM    476 1HA  GLY A  31     -24.342  -1.412 -17.782  1.00  1.17           H  
ATOM    477 2HA  GLY A  31     -22.659  -0.971 -17.959  1.00  1.17           H  
ATOM    478  N   THR A  32     -23.003  -1.543 -14.889  1.00  1.13           N  
ATOM    479  CA  THR A  32     -22.600  -2.358 -13.754  1.00  1.13           C  
ATOM    480  C   THR A  32     -23.765  -2.525 -12.731  1.00  1.13           C  
ATOM    481  O   THR A  32     -24.468  -1.556 -12.425  1.00  1.13           O  
ATOM    482  CB  THR A  32     -21.351  -1.722 -13.116  1.00  1.13           C  
ATOM    483  OG1 THR A  32     -20.304  -1.687 -14.099  1.00  1.13           O  
ATOM    484  CG2 THR A  32     -20.857  -2.506 -11.901  1.00  1.13           C  
ATOM    485  H   THR A  32     -23.184  -0.553 -14.716  1.00  1.13           H  
ATOM    486  HA  THR A  32     -22.287  -3.313 -14.148  1.00  1.13           H  
ATOM    487  HB  THR A  32     -21.595  -0.699 -12.824  1.00  1.13           H  
ATOM    488  HG1 THR A  32     -19.621  -1.065 -13.822  1.00  1.13           H  
ATOM    489 1HG2 THR A  32     -19.984  -2.027 -11.486  1.00  1.13           H  
ATOM    490 2HG2 THR A  32     -21.617  -2.531 -11.165  1.00  1.13           H  
ATOM    491 3HG2 THR A  32     -20.598  -3.512 -12.198  1.00  1.13           H  
ATOM    492  N   PRO A  33     -24.011  -3.744 -12.197  1.00  1.07           N  
ATOM    493  CA  PRO A  33     -24.996  -4.054 -11.161  1.00  1.07           C  
ATOM    494  C   PRO A  33     -24.956  -3.117  -9.935  1.00  1.07           C  
ATOM    495  O   PRO A  33     -25.992  -2.843  -9.330  1.00  1.07           O  
ATOM    496  CB  PRO A  33     -24.619  -5.498 -10.814  1.00  1.07           C  
ATOM    497  CG  PRO A  33     -24.081  -6.068 -12.090  1.00  1.07           C  
ATOM    498  CD  PRO A  33     -23.320  -4.949 -12.730  1.00  1.07           C  
ATOM    499  HA  PRO A  33     -25.997  -4.031 -11.618  1.00  1.07           H  
ATOM    500 1HB  PRO A  33     -23.868  -5.511 -10.009  1.00  1.07           H  
ATOM    501 2HB  PRO A  33     -25.492  -6.045 -10.459  1.00  1.07           H  
ATOM    502 1HG  PRO A  33     -23.449  -6.943 -11.873  1.00  1.07           H  
ATOM    503 2HG  PRO A  33     -24.911  -6.427 -12.720  1.00  1.07           H  
ATOM    504 1HD  PRO A  33     -22.273  -4.993 -12.434  1.00  1.07           H  
ATOM    505 2HD  PRO A  33     -23.464  -5.039 -13.821  1.00  1.07           H  
ATOM    506  N   LEU A  34     -23.782  -2.599  -9.563  1.00  1.01           N  
ATOM    507  CA  LEU A  34     -23.716  -1.674  -8.426  1.00  1.01           C  
ATOM    508  C   LEU A  34     -24.583  -0.454  -8.726  1.00  1.01           C  
ATOM    509  O   LEU A  34     -25.408  -0.051  -7.899  1.00  1.01           O  
ATOM    510  CB  LEU A  34     -22.272  -1.255  -8.136  1.00  1.01           C  
ATOM    511  CG  LEU A  34     -22.065  -0.192  -7.010  1.00  1.01           C  
ATOM    512  CD1 LEU A  34     -22.589  -0.713  -5.665  1.00  1.01           C  
ATOM    513  CD2 LEU A  34     -20.569   0.135  -6.911  1.00  1.01           C  
ATOM    514  H   LEU A  34     -22.940  -2.843 -10.051  1.00  1.01           H  
ATOM    515  HA  LEU A  34     -24.103  -2.163  -7.543  1.00  1.01           H  
ATOM    516 1HB  LEU A  34     -21.705  -2.141  -7.864  1.00  1.01           H  
ATOM    517 2HB  LEU A  34     -21.846  -0.850  -9.045  1.00  1.01           H  
ATOM    518  HG  LEU A  34     -22.619   0.707  -7.259  1.00  1.01           H  
ATOM    519 1HD1 LEU A  34     -22.436   0.048  -4.899  1.00  1.01           H  
ATOM    520 2HD1 LEU A  34     -23.655  -0.937  -5.747  1.00  1.01           H  
ATOM    521 3HD1 LEU A  34     -22.050  -1.616  -5.393  1.00  1.01           H  
ATOM    522 1HD2 LEU A  34     -20.409   0.885  -6.141  1.00  1.01           H  
ATOM    523 2HD2 LEU A  34     -20.013  -0.766  -6.657  1.00  1.01           H  
ATOM    524 3HD2 LEU A  34     -20.218   0.519  -7.868  1.00  1.01           H  
ATOM    525  N   ARG A  35     -24.421   0.120  -9.922  1.00  0.95           N  
ATOM    526  CA  ARG A  35     -25.222   1.270 -10.315  1.00  0.95           C  
ATOM    527  C   ARG A  35     -26.676   0.916 -10.434  1.00  0.95           C  
ATOM    528  O   ARG A  35     -27.524   1.712 -10.048  1.00  0.95           O  
ATOM    529  CB  ARG A  35     -24.803   1.829 -11.628  1.00  0.95           C  
ATOM    530  CG  ARG A  35     -25.598   3.066 -12.124  1.00  0.95           C  
ATOM    531  CD  ARG A  35     -25.538   4.285 -11.256  1.00  0.95           C  
ATOM    532  NE  ARG A  35     -25.844   5.467 -12.089  1.00  0.95           N  
ATOM    533  CZ  ARG A  35     -25.820   6.769 -11.710  1.00  0.95           C  
ATOM    534  NH1 ARG A  35     -25.534   7.111 -10.483  1.00  0.95           N  
ATOM    535  NH2 ARG A  35     -26.078   7.699 -12.617  1.00  0.95           N  
ATOM    536  H   ARG A  35     -23.740  -0.254 -10.575  1.00  0.95           H  
ATOM    537  HA  ARG A  35     -25.102   2.044  -9.568  1.00  0.95           H  
ATOM    538 1HB  ARG A  35     -23.770   2.058 -11.589  1.00  0.95           H  
ATOM    539 2HB  ARG A  35     -24.927   1.057 -12.385  1.00  0.95           H  
ATOM    540 1HG  ARG A  35     -25.219   3.378 -13.059  1.00  0.95           H  
ATOM    541 2HG  ARG A  35     -26.646   2.790 -12.243  1.00  0.95           H  
ATOM    542 1HD  ARG A  35     -26.309   4.205 -10.486  1.00  0.95           H  
ATOM    543 2HD  ARG A  35     -24.582   4.412 -10.779  1.00  0.95           H  
ATOM    544  HE  ARG A  35     -26.070   5.283 -13.058  1.00  0.95           H  
ATOM    545 1HH1 ARG A  35     -25.328   6.403  -9.800  1.00  0.95           H  
ATOM    546 2HH1 ARG A  35     -25.534   8.093 -10.213  1.00  0.95           H  
ATOM    547 1HH2 ARG A  35     -26.280   7.417 -13.579  1.00  0.95           H  
ATOM    548 2HH2 ARG A  35     -26.026   8.704 -12.381  1.00  0.95           H  
ATOM    549  N   ASP A  36     -26.991  -0.264 -10.980  1.00  0.90           N  
ATOM    550  CA  ASP A  36     -28.406  -0.618 -11.108  1.00  0.90           C  
ATOM    551  C   ASP A  36     -29.033  -0.678  -9.715  1.00  0.90           C  
ATOM    552  O   ASP A  36     -30.164  -0.236  -9.498  1.00  0.90           O  
ATOM    553  CB  ASP A  36     -28.580  -1.961 -11.824  1.00  0.90           C  
ATOM    554  CG  ASP A  36     -30.050  -2.274 -12.182  1.00  0.90           C  
ATOM    555  OD1 ASP A  36     -30.594  -1.586 -13.009  1.00  0.90           O  
ATOM    556  OD2 ASP A  36     -30.615  -3.190 -11.620  1.00  0.90           O  
ATOM    557  H   ASP A  36     -26.246  -0.880 -11.318  1.00  0.90           H  
ATOM    558  HA  ASP A  36     -28.912   0.157 -11.683  1.00  0.90           H  
ATOM    559 1HB  ASP A  36     -27.977  -1.968 -12.735  1.00  0.90           H  
ATOM    560 2HB  ASP A  36     -28.201  -2.750 -11.184  1.00  0.90           H  
ATOM    561  N   GLY A  37     -28.262  -1.167  -8.746  1.00  0.88           N  
ATOM    562  CA  GLY A  37     -28.704  -1.222  -7.367  1.00  0.88           C  
ATOM    563  C   GLY A  37     -28.999   0.191  -6.896  1.00  0.88           C  
ATOM    564  O   GLY A  37     -30.098   0.484  -6.427  1.00  0.88           O  
ATOM    565  H   GLY A  37     -27.344  -1.540  -8.978  1.00  0.88           H  
ATOM    566 1HA  GLY A  37     -29.596  -1.839  -7.277  1.00  0.88           H  
ATOM    567 2HA  GLY A  37     -27.923  -1.674  -6.765  1.00  0.88           H  
ATOM    568  N   LEU A  38     -28.030   1.081  -7.071  1.00  0.87           N  
ATOM    569  CA  LEU A  38     -28.150   2.471  -6.651  1.00  0.87           C  
ATOM    570  C   LEU A  38     -29.296   3.209  -7.335  1.00  0.87           C  
ATOM    571  O   LEU A  38     -29.998   3.989  -6.691  1.00  0.87           O  
ATOM    572  CB  LEU A  38     -26.823   3.150  -6.936  1.00  0.87           C  
ATOM    573  CG  LEU A  38     -25.706   2.672  -6.036  1.00  0.87           C  
ATOM    574  CD1 LEU A  38     -24.396   3.132  -6.547  1.00  0.87           C  
ATOM    575  CD2 LEU A  38     -25.946   3.240  -4.691  1.00  0.87           C  
ATOM    576  H   LEU A  38     -27.151   0.764  -7.486  1.00  0.87           H  
ATOM    577  HA  LEU A  38     -28.319   2.490  -5.582  1.00  0.87           H  
ATOM    578 1HB  LEU A  38     -26.547   2.956  -7.962  1.00  0.87           H  
ATOM    579 2HB  LEU A  38     -26.936   4.225  -6.803  1.00  0.87           H  
ATOM    580  HG  LEU A  38     -25.698   1.582  -5.991  1.00  0.87           H  
ATOM    581 1HD1 LEU A  38     -23.613   2.781  -5.879  1.00  0.87           H  
ATOM    582 2HD1 LEU A  38     -24.236   2.718  -7.534  1.00  0.87           H  
ATOM    583 3HD1 LEU A  38     -24.382   4.211  -6.599  1.00  0.87           H  
ATOM    584 1HD2 LEU A  38     -25.173   2.940  -4.033  1.00  0.87           H  
ATOM    585 2HD2 LEU A  38     -25.941   4.319  -4.778  1.00  0.87           H  
ATOM    586 3HD2 LEU A  38     -26.907   2.899  -4.310  1.00  0.87           H  
ATOM    587  N   GLU A  39     -29.519   2.959  -8.623  1.00  0.88           N  
ATOM    588  CA  GLU A  39     -30.623   3.612  -9.308  1.00  0.88           C  
ATOM    589  C   GLU A  39     -31.938   3.172  -8.683  1.00  0.88           C  
ATOM    590  O   GLU A  39     -32.814   3.996  -8.417  1.00  0.88           O  
ATOM    591  CB  GLU A  39     -30.621   3.317 -10.808  1.00  0.88           C  
ATOM    592  CG  GLU A  39     -31.739   4.038 -11.569  1.00  0.88           C  
ATOM    593  CD  GLU A  39     -31.706   3.840 -13.078  1.00  0.88           C  
ATOM    594  OE1 GLU A  39     -30.640   3.705 -13.634  1.00  0.88           O  
ATOM    595  OE2 GLU A  39     -32.770   3.829 -13.669  1.00  0.88           O  
ATOM    596  H   GLU A  39     -28.913   2.321  -9.126  1.00  0.88           H  
ATOM    597  HA  GLU A  39     -30.526   4.687  -9.174  1.00  0.88           H  
ATOM    598 1HB  GLU A  39     -29.660   3.608 -11.237  1.00  0.88           H  
ATOM    599 2HB  GLU A  39     -30.736   2.241 -10.965  1.00  0.88           H  
ATOM    600 1HG  GLU A  39     -32.689   3.670 -11.188  1.00  0.88           H  
ATOM    601 2HG  GLU A  39     -31.683   5.104 -11.346  1.00  0.88           H  
ATOM    602  N   ARG A  40     -32.081   1.868  -8.431  1.00  0.90           N  
ATOM    603  CA  ARG A  40     -33.294   1.337  -7.824  1.00  0.90           C  
ATOM    604  C   ARG A  40     -33.489   1.912  -6.411  1.00  0.90           C  
ATOM    605  O   ARG A  40     -34.609   2.248  -6.014  1.00  0.90           O  
ATOM    606  CB  ARG A  40     -33.223  -0.178  -7.814  1.00  0.90           C  
ATOM    607  CG  ARG A  40     -33.352  -0.825  -9.205  1.00  0.90           C  
ATOM    608  CD  ARG A  40     -33.157  -2.302  -9.162  1.00  0.90           C  
ATOM    609  NE  ARG A  40     -33.219  -2.899 -10.496  1.00  0.90           N  
ATOM    610  CZ  ARG A  40     -34.354  -3.277 -11.118  1.00  0.90           C  
ATOM    611  NH1 ARG A  40     -35.520  -3.127 -10.519  1.00  0.90           N  
ATOM    612  NH2 ARG A  40     -34.303  -3.799 -12.332  1.00  0.90           N  
ATOM    613  H   ARG A  40     -31.329   1.216  -8.679  1.00  0.90           H  
ATOM    614  HA  ARG A  40     -34.141   1.632  -8.441  1.00  0.90           H  
ATOM    615 1HB  ARG A  40     -32.281  -0.505  -7.376  1.00  0.90           H  
ATOM    616 2HB  ARG A  40     -34.022  -0.567  -7.216  1.00  0.90           H  
ATOM    617 1HG  ARG A  40     -34.344  -0.625  -9.604  1.00  0.90           H  
ATOM    618 2HG  ARG A  40     -32.606  -0.401  -9.876  1.00  0.90           H  
ATOM    619 1HD  ARG A  40     -32.169  -2.513  -8.747  1.00  0.90           H  
ATOM    620 2HD  ARG A  40     -33.919  -2.765  -8.540  1.00  0.90           H  
ATOM    621  HE  ARG A  40     -32.322  -3.027 -11.005  1.00  0.90           H  
ATOM    622 1HH1 ARG A  40     -35.563  -2.730  -9.593  1.00  0.90           H  
ATOM    623 2HH1 ARG A  40     -36.369  -3.411 -10.987  1.00  0.90           H  
ATOM    624 1HH2 ARG A  40     -33.408  -3.917 -12.804  1.00  0.90           H  
ATOM    625 2HH2 ARG A  40     -35.150  -4.078 -12.795  1.00  0.90           H  
ATOM    626  N   ILE A  41     -32.385   2.086  -5.679  1.00  0.94           N  
ATOM    627  CA  ILE A  41     -32.410   2.688  -4.348  1.00  0.94           C  
ATOM    628  C   ILE A  41     -32.906   4.135  -4.434  1.00  0.94           C  
ATOM    629  O   ILE A  41     -33.829   4.521  -3.706  1.00  0.94           O  
ATOM    630  CB  ILE A  41     -31.005   2.585  -3.704  1.00  0.94           C  
ATOM    631  CG1 ILE A  41     -30.715   1.129  -3.387  1.00  0.94           C  
ATOM    632  CG2 ILE A  41     -30.861   3.423  -2.490  1.00  0.94           C  
ATOM    633  CD1 ILE A  41     -29.278   0.825  -3.045  1.00  0.94           C  
ATOM    634  H   ILE A  41     -31.493   1.760  -6.053  1.00  0.94           H  
ATOM    635  HA  ILE A  41     -33.105   2.127  -3.728  1.00  0.94           H  
ATOM    636  HB  ILE A  41     -30.280   2.912  -4.425  1.00  0.94           H  
ATOM    637 1HG1 ILE A  41     -31.323   0.861  -2.530  1.00  0.94           H  
ATOM    638 2HG1 ILE A  41     -31.018   0.514  -4.224  1.00  0.94           H  
ATOM    639 1HG2 ILE A  41     -29.855   3.332  -2.098  1.00  0.94           H  
ATOM    640 2HG2 ILE A  41     -31.049   4.443  -2.764  1.00  0.94           H  
ATOM    641 3HG2 ILE A  41     -31.566   3.111  -1.735  1.00  0.94           H  
ATOM    642 1HD1 ILE A  41     -29.203  -0.223  -2.815  1.00  0.94           H  
ATOM    643 2HD1 ILE A  41     -28.635   1.054  -3.879  1.00  0.94           H  
ATOM    644 3HD1 ILE A  41     -28.973   1.410  -2.183  1.00  0.94           H  
ATOM    645  N   LEU A  42     -32.371   4.907  -5.385  1.00  0.98           N  
ATOM    646  CA  LEU A  42     -32.830   6.276  -5.580  1.00  0.98           C  
ATOM    647  C   LEU A  42     -34.309   6.326  -5.995  1.00  0.98           C  
ATOM    648  O   LEU A  42     -35.091   7.095  -5.427  1.00  0.98           O  
ATOM    649  CB  LEU A  42     -31.953   6.951  -6.654  1.00  0.98           C  
ATOM    650  CG  LEU A  42     -30.500   7.317  -6.230  1.00  0.98           C  
ATOM    651  CD1 LEU A  42     -29.668   7.679  -7.441  1.00  0.98           C  
ATOM    652  CD2 LEU A  42     -30.569   8.519  -5.344  1.00  0.98           C  
ATOM    653  H   LEU A  42     -31.614   4.542  -5.960  1.00  0.98           H  
ATOM    654  HA  LEU A  42     -32.713   6.811  -4.640  1.00  0.98           H  
ATOM    655 1HB  LEU A  42     -31.881   6.275  -7.505  1.00  0.98           H  
ATOM    656 2HB  LEU A  42     -32.446   7.862  -6.984  1.00  0.98           H  
ATOM    657  HG  LEU A  42     -30.030   6.476  -5.713  1.00  0.98           H  
ATOM    658 1HD1 LEU A  42     -28.665   7.953  -7.122  1.00  0.98           H  
ATOM    659 2HD1 LEU A  42     -29.615   6.820  -8.110  1.00  0.98           H  
ATOM    660 3HD1 LEU A  42     -30.126   8.521  -7.960  1.00  0.98           H  
ATOM    661 1HD2 LEU A  42     -29.567   8.823  -5.058  1.00  0.98           H  
ATOM    662 2HD2 LEU A  42     -31.036   9.312  -5.908  1.00  0.98           H  
ATOM    663 3HD2 LEU A  42     -31.162   8.297  -4.457  1.00  0.98           H  
ATOM    664  N   ARG A  43     -34.725   5.454  -6.924  1.00  1.01           N  
ATOM    665  CA  ARG A  43     -36.117   5.409  -7.387  1.00  1.01           C  
ATOM    666  C   ARG A  43     -37.083   5.046  -6.266  1.00  1.01           C  
ATOM    667  O   ARG A  43     -38.194   5.583  -6.171  1.00  1.01           O  
ATOM    668  CB  ARG A  43     -36.288   4.420  -8.537  1.00  1.01           C  
ATOM    669  CG  ARG A  43     -35.714   4.867  -9.889  1.00  1.01           C  
ATOM    670  CD  ARG A  43     -35.926   3.827 -10.939  1.00  1.01           C  
ATOM    671  NE  ARG A  43     -35.383   4.222 -12.236  1.00  1.01           N  
ATOM    672  CZ  ARG A  43     -36.020   4.968 -13.151  1.00  1.01           C  
ATOM    673  NH1 ARG A  43     -37.242   5.418 -12.940  1.00  1.01           N  
ATOM    674  NH2 ARG A  43     -35.387   5.234 -14.269  1.00  1.01           N  
ATOM    675  H   ARG A  43     -34.047   4.827  -7.352  1.00  1.01           H  
ATOM    676  HA  ARG A  43     -36.380   6.399  -7.757  1.00  1.01           H  
ATOM    677 1HB  ARG A  43     -35.799   3.484  -8.272  1.00  1.01           H  
ATOM    678 2HB  ARG A  43     -37.346   4.206  -8.677  1.00  1.01           H  
ATOM    679 1HG  ARG A  43     -36.206   5.783 -10.210  1.00  1.01           H  
ATOM    680 2HG  ARG A  43     -34.645   5.046  -9.793  1.00  1.01           H  
ATOM    681 1HD  ARG A  43     -35.424   2.909 -10.630  1.00  1.01           H  
ATOM    682 2HD  ARG A  43     -36.990   3.637 -11.058  1.00  1.01           H  
ATOM    683  HE  ARG A  43     -34.432   3.921 -12.494  1.00  1.01           H  
ATOM    684 1HH1 ARG A  43     -37.716   5.203 -12.075  1.00  1.01           H  
ATOM    685 2HH1 ARG A  43     -37.703   5.975 -13.643  1.00  1.01           H  
ATOM    686 1HH2 ARG A  43     -34.436   4.854 -14.383  1.00  1.01           H  
ATOM    687 2HH2 ARG A  43     -35.822   5.787 -14.990  1.00  1.01           H  
ATOM    688  N   GLY A  44     -36.626   4.183  -5.366  1.00  1.00           N  
ATOM    689  CA  GLY A  44     -37.409   3.725  -4.236  1.00  1.00           C  
ATOM    690  C   GLY A  44     -37.382   4.708  -3.068  1.00  1.00           C  
ATOM    691  O   GLY A  44     -37.916   4.410  -1.998  1.00  1.00           O  
ATOM    692  H   GLY A  44     -35.704   3.766  -5.501  1.00  1.00           H  
ATOM    693 1HA  GLY A  44     -38.437   3.561  -4.553  1.00  1.00           H  
ATOM    694 2HA  GLY A  44     -37.018   2.762  -3.908  1.00  1.00           H  
ATOM    695  N   ARG A  45     -36.728   5.864  -3.250  1.00  0.97           N  
ATOM    696  CA  ARG A  45     -36.607   6.883  -2.219  1.00  0.97           C  
ATOM    697  C   ARG A  45     -35.987   6.321  -0.942  1.00  0.97           C  
ATOM    698  O   ARG A  45     -36.407   6.647   0.169  1.00  0.97           O  
ATOM    699  CB  ARG A  45     -37.969   7.499  -1.925  1.00  0.97           C  
ATOM    700  CG  ARG A  45     -38.402   8.622  -2.882  1.00  0.97           C  
ATOM    701  CD  ARG A  45     -38.731   8.123  -4.277  1.00  0.97           C  
ATOM    702  NE  ARG A  45     -39.337   9.187  -5.093  1.00  0.97           N  
ATOM    703  CZ  ARG A  45     -39.670   9.104  -6.410  1.00  0.97           C  
ATOM    704  NH1 ARG A  45     -39.463   8.007  -7.115  1.00  0.97           N  
ATOM    705  NH2 ARG A  45     -40.220  10.154  -7.003  1.00  0.97           N  
ATOM    706  H   ARG A  45     -36.289   6.069  -4.146  1.00  0.97           H  
ATOM    707  HA  ARG A  45     -35.953   7.668  -2.601  1.00  0.97           H  
ATOM    708 1HB  ARG A  45     -38.744   6.744  -1.958  1.00  0.97           H  
ATOM    709 2HB  ARG A  45     -37.965   7.912  -0.917  1.00  0.97           H  
ATOM    710 1HG  ARG A  45     -39.287   9.115  -2.480  1.00  0.97           H  
ATOM    711 2HG  ARG A  45     -37.592   9.348  -2.968  1.00  0.97           H  
ATOM    712 1HD  ARG A  45     -37.812   7.796  -4.769  1.00  0.97           H  
ATOM    713 2HD  ARG A  45     -39.429   7.287  -4.223  1.00  0.97           H  
ATOM    714  HE  ARG A  45     -39.531  10.061  -4.628  1.00  0.97           H  
ATOM    715 1HH1 ARG A  45     -39.027   7.171  -6.691  1.00  0.97           H  
ATOM    716 2HH1 ARG A  45     -39.725   7.981  -8.087  1.00  0.97           H  
ATOM    717 1HH2 ARG A  45     -40.387  11.002  -6.479  1.00  0.97           H  
ATOM    718 2HH2 ARG A  45     -40.472  10.106  -7.979  1.00  0.97           H  
ATOM    719  N   THR A  46     -34.959   5.500  -1.122  1.00  0.91           N  
ATOM    720  CA  THR A  46     -34.213   4.850  -0.055  1.00  0.91           C  
ATOM    721  C   THR A  46     -32.775   5.381  -0.025  1.00  0.91           C  
ATOM    722  O   THR A  46     -32.205   5.671  -1.073  1.00  0.91           O  
ATOM    723  CB  THR A  46     -34.274   3.311  -0.263  1.00  0.91           C  
ATOM    724  OG1 THR A  46     -35.648   2.869  -0.187  1.00  0.91           O  
ATOM    725  CG2 THR A  46     -33.447   2.555   0.738  1.00  0.91           C  
ATOM    726  H   THR A  46     -34.677   5.278  -2.079  1.00  0.91           H  
ATOM    727  HA  THR A  46     -34.684   5.088   0.898  1.00  0.91           H  
ATOM    728  HB  THR A  46     -33.906   3.087  -1.264  1.00  0.91           H  
ATOM    729  HG1 THR A  46     -36.228   3.467  -0.691  1.00  0.91           H  
ATOM    730 1HG2 THR A  46     -33.520   1.487   0.538  1.00  0.91           H  
ATOM    731 2HG2 THR A  46     -32.426   2.852   0.654  1.00  0.91           H  
ATOM    732 3HG2 THR A  46     -33.807   2.768   1.736  1.00  0.91           H  
ATOM    733  N   GLY A  47     -32.237   5.654   1.164  1.00  0.84           N  
ATOM    734  CA  GLY A  47     -30.854   6.121   1.238  1.00  0.84           C  
ATOM    735  C   GLY A  47     -29.921   4.917   1.320  1.00  0.84           C  
ATOM    736  O   GLY A  47     -30.384   3.783   1.338  1.00  0.84           O  
ATOM    737  H   GLY A  47     -32.753   5.469   2.011  1.00  0.84           H  
ATOM    738 1HA  GLY A  47     -30.617   6.717   0.360  1.00  0.84           H  
ATOM    739 2HA  GLY A  47     -30.718   6.759   2.111  1.00  0.84           H  
ATOM    740  N   ALA A  48     -28.618   5.142   1.390  1.00  0.78           N  
ATOM    741  CA  ALA A  48     -27.697   4.001   1.485  1.00  0.78           C  
ATOM    742  C   ALA A  48     -26.286   4.422   1.860  1.00  0.78           C  
ATOM    743  O   ALA A  48     -25.904   5.585   1.720  1.00  0.78           O  
ATOM    744  CB  ALA A  48     -27.645   3.208   0.173  1.00  0.78           C  
ATOM    745  H   ALA A  48     -28.299   6.107   1.353  1.00  0.78           H  
ATOM    746  HA  ALA A  48     -28.070   3.342   2.272  1.00  0.78           H  
ATOM    747 1HB  ALA A  48     -26.986   2.349   0.292  1.00  0.78           H  
ATOM    748 2HB  ALA A  48     -28.627   2.859  -0.096  1.00  0.78           H  
ATOM    749 3HB  ALA A  48     -27.264   3.833  -0.620  1.00  0.78           H  
ATOM    750  N   LEU A  49     -25.496   3.448   2.291  1.00  0.75           N  
ATOM    751  CA  LEU A  49     -24.062   3.632   2.481  1.00  0.75           C  
ATOM    752  C   LEU A  49     -23.421   2.290   2.163  1.00  0.75           C  
ATOM    753  O   LEU A  49     -23.694   1.299   2.847  1.00  0.75           O  
ATOM    754  CB  LEU A  49     -23.717   4.061   3.911  1.00  0.75           C  
ATOM    755  CG  LEU A  49     -22.254   4.558   4.133  1.00  0.75           C  
ATOM    756  CD1 LEU A  49     -22.204   5.347   5.416  1.00  0.75           C  
ATOM    757  CD2 LEU A  49     -21.288   3.409   4.197  1.00  0.75           C  
ATOM    758  H   LEU A  49     -25.888   2.529   2.438  1.00  0.75           H  
ATOM    759  HA  LEU A  49     -23.691   4.378   1.790  1.00  0.75           H  
ATOM    760 1HB  LEU A  49     -24.386   4.869   4.200  1.00  0.75           H  
ATOM    761 2HB  LEU A  49     -23.888   3.218   4.576  1.00  0.75           H  
ATOM    762  HG  LEU A  49     -21.971   5.216   3.312  1.00  0.75           H  
ATOM    763 1HD1 LEU A  49     -21.197   5.719   5.574  1.00  0.75           H  
ATOM    764 2HD1 LEU A  49     -22.894   6.181   5.351  1.00  0.75           H  
ATOM    765 3HD1 LEU A  49     -22.488   4.705   6.247  1.00  0.75           H  
ATOM    766 1HD2 LEU A  49     -20.284   3.787   4.364  1.00  0.75           H  
ATOM    767 2HD2 LEU A  49     -21.563   2.783   4.998  1.00  0.75           H  
ATOM    768 3HD2 LEU A  49     -21.305   2.844   3.280  1.00  0.75           H  
ATOM    769  N   ILE A  50     -22.622   2.259   1.105  1.00  0.74           N  
ATOM    770  CA  ILE A  50     -22.020   1.036   0.622  1.00  0.74           C  
ATOM    771  C   ILE A  50     -20.507   1.134   0.656  1.00  0.74           C  
ATOM    772  O   ILE A  50     -19.942   2.085   0.130  1.00  0.74           O  
ATOM    773  CB  ILE A  50     -22.438   0.815  -0.826  1.00  0.74           C  
ATOM    774  CG1 ILE A  50     -23.911   0.785  -0.932  1.00  0.74           C  
ATOM    775  CG2 ILE A  50     -21.864  -0.497  -1.338  1.00  0.74           C  
ATOM    776  CD1 ILE A  50     -24.319   0.881  -2.312  1.00  0.74           C  
ATOM    777  H   ILE A  50     -22.471   3.118   0.591  1.00  0.74           H  
ATOM    778  HA  ILE A  50     -22.349   0.210   1.239  1.00  0.74           H  
ATOM    779  HB  ILE A  50     -22.078   1.630  -1.433  1.00  0.74           H  
ATOM    780 1HG1 ILE A  50     -24.299  -0.126  -0.487  1.00  0.74           H  
ATOM    781 2HG1 ILE A  50     -24.332   1.635  -0.406  1.00  0.74           H  
ATOM    782 1HG2 ILE A  50     -22.167  -0.648  -2.369  1.00  0.74           H  
ATOM    783 2HG2 ILE A  50     -20.776  -0.479  -1.282  1.00  0.74           H  
ATOM    784 3HG2 ILE A  50     -22.246  -1.310  -0.718  1.00  0.74           H  
ATOM    785 1HD1 ILE A  50     -25.408   0.890  -2.370  1.00  0.74           H  
ATOM    786 2HD1 ILE A  50     -23.917   1.801  -2.710  1.00  0.74           H  
ATOM    787 3HD1 ILE A  50     -23.918   0.039  -2.867  1.00  0.74           H  
ATOM    788  N   VAL A  51     -19.845   0.164   1.251  1.00  0.78           N  
ATOM    789  CA  VAL A  51     -18.390   0.185   1.303  1.00  0.78           C  
ATOM    790  C   VAL A  51     -17.836  -0.876   0.354  1.00  0.78           C  
ATOM    791  O   VAL A  51     -18.287  -2.022   0.383  1.00  0.78           O  
ATOM    792  CB  VAL A  51     -17.902  -0.089   2.741  1.00  0.78           C  
ATOM    793  CG1 VAL A  51     -16.364  -0.096   2.780  1.00  0.78           C  
ATOM    794  CG2 VAL A  51     -18.499   0.932   3.704  1.00  0.78           C  
ATOM    795  H   VAL A  51     -20.369  -0.596   1.679  1.00  0.78           H  
ATOM    796  HA  VAL A  51     -18.028   1.161   0.985  1.00  0.78           H  
ATOM    797  HB  VAL A  51     -18.227  -1.078   3.035  1.00  0.78           H  
ATOM    798 1HG1 VAL A  51     -16.028  -0.317   3.789  1.00  0.78           H  
ATOM    799 2HG1 VAL A  51     -15.979  -0.864   2.100  1.00  0.78           H  
ATOM    800 3HG1 VAL A  51     -15.981   0.876   2.476  1.00  0.78           H  
ATOM    801 1HG2 VAL A  51     -18.166   0.713   4.717  1.00  0.78           H  
ATOM    802 2HG2 VAL A  51     -18.182   1.929   3.429  1.00  0.78           H  
ATOM    803 3HG2 VAL A  51     -19.587   0.874   3.662  1.00  0.78           H  
ATOM    804  N   LEU A  52     -16.903  -0.496  -0.523  1.00  0.84           N  
ATOM    805  CA  LEU A  52     -16.330  -1.481  -1.439  1.00  0.84           C  
ATOM    806  C   LEU A  52     -14.951  -1.894  -0.940  1.00  0.84           C  
ATOM    807  O   LEU A  52     -13.976  -1.166  -1.112  1.00  0.84           O  
ATOM    808  CB  LEU A  52     -16.179  -0.910  -2.851  1.00  0.84           C  
ATOM    809  CG  LEU A  52     -17.446  -0.310  -3.506  1.00  0.84           C  
ATOM    810  CD1 LEU A  52     -17.089   0.199  -4.917  1.00  0.84           C  
ATOM    811  CD2 LEU A  52     -18.546  -1.337  -3.549  1.00  0.84           C  
ATOM    812  H   LEU A  52     -16.574   0.471  -0.548  1.00  0.84           H  
ATOM    813  HA  LEU A  52     -16.967  -2.365  -1.471  1.00  0.84           H  
ATOM    814 1HB  LEU A  52     -15.425  -0.123  -2.818  1.00  0.84           H  
ATOM    815 2HB  LEU A  52     -15.814  -1.705  -3.501  1.00  0.84           H  
ATOM    816  HG  LEU A  52     -17.781   0.545  -2.915  1.00  0.84           H  
ATOM    817 1HD1 LEU A  52     -17.964   0.640  -5.384  1.00  0.84           H  
ATOM    818 2HD1 LEU A  52     -16.306   0.943  -4.855  1.00  0.84           H  
ATOM    819 3HD1 LEU A  52     -16.743  -0.636  -5.525  1.00  0.84           H  
ATOM    820 1HD2 LEU A  52     -19.435  -0.894  -4.002  1.00  0.84           H  
ATOM    821 2HD2 LEU A  52     -18.225  -2.199  -4.138  1.00  0.84           H  
ATOM    822 3HD2 LEU A  52     -18.776  -1.656  -2.533  1.00  0.84           H  
ATOM    823  N   GLY A  53     -14.862  -3.069  -0.338  1.00  0.93           N  
ATOM    824  CA  GLY A  53     -13.627  -3.524   0.291  1.00  0.93           C  
ATOM    825  C   GLY A  53     -13.934  -4.161   1.628  1.00  0.93           C  
ATOM    826  O   GLY A  53     -14.950  -3.862   2.245  1.00  0.93           O  
ATOM    827  H   GLY A  53     -15.691  -3.667  -0.279  1.00  0.93           H  
ATOM    828 1HA  GLY A  53     -13.128  -4.245  -0.349  1.00  0.93           H  
ATOM    829 2HA  GLY A  53     -12.955  -2.687   0.435  1.00  0.93           H  
ATOM    830  N   TYR A  54     -13.056  -5.055   2.071  1.00  1.02           N  
ATOM    831  CA  TYR A  54     -13.288  -5.767   3.320  1.00  1.02           C  
ATOM    832  C   TYR A  54     -12.014  -6.244   3.995  1.00  1.02           C  
ATOM    833  O   TYR A  54     -11.967  -7.364   4.504  1.00  1.02           O  
ATOM    834  CB  TYR A  54     -14.171  -6.946   3.018  1.00  1.02           C  
ATOM    835  CG  TYR A  54     -13.535  -7.905   2.042  1.00  1.02           C  
ATOM    836  CD1 TYR A  54     -12.901  -9.042   2.503  1.00  1.02           C  
ATOM    837  CD2 TYR A  54     -13.556  -7.626   0.692  1.00  1.02           C  
ATOM    838  CE1 TYR A  54     -12.310  -9.911   1.609  1.00  1.02           C  
ATOM    839  CE2 TYR A  54     -12.966  -8.488  -0.204  1.00  1.02           C  
ATOM    840  CZ  TYR A  54     -12.346  -9.628   0.249  1.00  1.02           C  
ATOM    841  OH  TYR A  54     -11.750 -10.488  -0.644  1.00  1.02           O  
ATOM    842  H   TYR A  54     -12.230  -5.258   1.529  1.00  1.02           H  
ATOM    843  HA  TYR A  54     -13.804  -5.104   4.007  1.00  1.02           H  
ATOM    844 1HB  TYR A  54     -14.403  -7.485   3.941  1.00  1.02           H  
ATOM    845 2HB  TYR A  54     -15.096  -6.580   2.601  1.00  1.02           H  
ATOM    846  HD1 TYR A  54     -12.875  -9.255   3.572  1.00  1.02           H  
ATOM    847  HD2 TYR A  54     -14.043  -6.725   0.339  1.00  1.02           H  
ATOM    848  HE1 TYR A  54     -11.813 -10.811   1.970  1.00  1.02           H  
ATOM    849  HE2 TYR A  54     -12.984  -8.270  -1.270  1.00  1.02           H  
ATOM    850  HH  TYR A  54     -11.813 -10.122  -1.531  1.00  1.02           H  
ATOM    851  N   ASP A  55     -10.960  -5.444   3.958  1.00  1.08           N  
ATOM    852  CA  ASP A  55      -9.726  -5.886   4.586  1.00  1.08           C  
ATOM    853  C   ASP A  55      -9.791  -5.588   6.072  1.00  1.08           C  
ATOM    854  O   ASP A  55     -10.832  -5.159   6.571  1.00  1.08           O  
ATOM    855  CB  ASP A  55      -8.491  -5.223   3.980  1.00  1.08           C  
ATOM    856  CG  ASP A  55      -8.331  -3.745   4.289  1.00  1.08           C  
ATOM    857  OD1 ASP A  55      -9.017  -3.225   5.170  1.00  1.08           O  
ATOM    858  OD2 ASP A  55      -7.482  -3.141   3.669  1.00  1.08           O  
ATOM    859  H   ASP A  55     -11.025  -4.536   3.522  1.00  1.08           H  
ATOM    860  HA  ASP A  55      -9.630  -6.966   4.458  1.00  1.08           H  
ATOM    861 1HB  ASP A  55      -7.596  -5.749   4.311  1.00  1.08           H  
ATOM    862 2HB  ASP A  55      -8.533  -5.333   2.893  1.00  1.08           H  
ATOM    863  N   ASP A  56      -8.679  -5.772   6.774  1.00  1.10           N  
ATOM    864  CA  ASP A  56      -8.645  -5.562   8.213  1.00  1.10           C  
ATOM    865  C   ASP A  56      -8.992  -4.129   8.654  1.00  1.10           C  
ATOM    866  O   ASP A  56      -9.456  -3.935   9.777  1.00  1.10           O  
ATOM    867  CB  ASP A  56      -7.268  -5.930   8.758  1.00  1.10           C  
ATOM    868  CG  ASP A  56      -6.992  -7.433   8.730  1.00  1.10           C  
ATOM    869  OD1 ASP A  56      -7.909  -8.190   8.507  1.00  1.10           O  
ATOM    870  OD2 ASP A  56      -5.862  -7.808   8.925  1.00  1.10           O  
ATOM    871  H   ASP A  56      -7.847  -6.099   6.310  1.00  1.10           H  
ATOM    872  HA  ASP A  56      -9.378  -6.234   8.661  1.00  1.10           H  
ATOM    873 1HB  ASP A  56      -6.501  -5.422   8.173  1.00  1.10           H  
ATOM    874 2HB  ASP A  56      -7.181  -5.578   9.785  1.00  1.10           H  
ATOM    875  N   SER A  57      -8.739  -3.109   7.819  1.00  1.09           N  
ATOM    876  CA  SER A  57      -9.037  -1.745   8.246  1.00  1.09           C  
ATOM    877  C   SER A  57     -10.525  -1.482   8.040  1.00  1.09           C  
ATOM    878  O   SER A  57     -11.148  -0.684   8.755  1.00  1.09           O  
ATOM    879  CB  SER A  57      -8.193  -0.745   7.476  1.00  1.09           C  
ATOM    880  OG  SER A  57      -8.557  -0.679   6.120  1.00  1.09           O  
ATOM    881  H   SER A  57      -8.423  -3.274   6.865  1.00  1.09           H  
ATOM    882  HA  SER A  57      -8.809  -1.649   9.306  1.00  1.09           H  
ATOM    883 1HB  SER A  57      -8.286   0.242   7.927  1.00  1.09           H  
ATOM    884 2HB  SER A  57      -7.147  -1.039   7.549  1.00  1.09           H  
ATOM    885  HG  SER A  57      -8.663  -1.608   5.802  1.00  1.09           H  
ATOM    886  N   VAL A  58     -11.116  -2.217   7.101  1.00  1.04           N  
ATOM    887  CA  VAL A  58     -12.546  -2.088   6.888  1.00  1.04           C  
ATOM    888  C   VAL A  58     -13.240  -2.823   8.018  1.00  1.04           C  
ATOM    889  O   VAL A  58     -14.172  -2.320   8.643  1.00  1.04           O  
ATOM    890  CB  VAL A  58     -13.000  -2.661   5.550  1.00  1.04           C  
ATOM    891  CG1 VAL A  58     -14.529  -2.610   5.483  1.00  1.04           C  
ATOM    892  CG2 VAL A  58     -12.362  -1.873   4.409  1.00  1.04           C  
ATOM    893  H   VAL A  58     -10.539  -2.839   6.514  1.00  1.04           H  
ATOM    894  HA  VAL A  58     -12.812  -1.035   6.916  1.00  1.04           H  
ATOM    895  HB  VAL A  58     -12.697  -3.695   5.489  1.00  1.04           H  
ATOM    896 1HG1 VAL A  58     -14.876  -3.025   4.548  1.00  1.04           H  
ATOM    897 2HG1 VAL A  58     -14.941  -3.193   6.306  1.00  1.04           H  
ATOM    898 3HG1 VAL A  58     -14.864  -1.579   5.562  1.00  1.04           H  
ATOM    899 1HG2 VAL A  58     -12.677  -2.281   3.456  1.00  1.04           H  
ATOM    900 2HG2 VAL A  58     -12.666  -0.831   4.472  1.00  1.04           H  
ATOM    901 3HG2 VAL A  58     -11.271  -1.941   4.492  1.00  1.04           H  
ATOM    902  N   GLU A  59     -12.767  -4.016   8.321  1.00  0.98           N  
ATOM    903  CA  GLU A  59     -13.394  -4.735   9.397  1.00  0.98           C  
ATOM    904  C   GLU A  59     -13.177  -4.013  10.724  1.00  0.98           C  
ATOM    905  O   GLU A  59     -14.067  -4.027  11.561  1.00  0.98           O  
ATOM    906  CB  GLU A  59     -12.936  -6.184   9.422  1.00  0.98           C  
ATOM    907  CG  GLU A  59     -13.490  -6.991   8.229  1.00  0.98           C  
ATOM    908  CD  GLU A  59     -15.029  -7.028   8.216  1.00  0.98           C  
ATOM    909  OE1 GLU A  59     -15.600  -7.359   9.234  1.00  0.98           O  
ATOM    910  OE2 GLU A  59     -15.620  -6.734   7.198  1.00  0.98           O  
ATOM    911  H   GLU A  59     -11.992  -4.420   7.796  1.00  0.98           H  
ATOM    912  HA  GLU A  59     -14.466  -4.753   9.207  1.00  0.98           H  
ATOM    913 1HB  GLU A  59     -11.846  -6.221   9.380  1.00  0.98           H  
ATOM    914 2HB  GLU A  59     -13.253  -6.661  10.349  1.00  0.98           H  
ATOM    915 1HG  GLU A  59     -13.138  -6.530   7.299  1.00  0.98           H  
ATOM    916 2HG  GLU A  59     -13.099  -8.007   8.268  1.00  0.98           H  
ATOM    917  N   ALA A  60     -12.023  -3.362  10.927  1.00  0.93           N  
ATOM    918  CA  ALA A  60     -11.819  -2.611  12.162  1.00  0.93           C  
ATOM    919  C   ALA A  60     -12.847  -1.473  12.313  1.00  0.93           C  
ATOM    920  O   ALA A  60     -13.354  -1.243  13.412  1.00  0.93           O  
ATOM    921  CB  ALA A  60     -10.413  -2.040  12.204  1.00  0.93           C  
ATOM    922  H   ALA A  60     -11.267  -3.407  10.249  1.00  0.93           H  
ATOM    923  HA  ALA A  60     -11.953  -3.297  12.998  1.00  0.93           H  
ATOM    924 1HB  ALA A  60     -10.265  -1.508  13.142  1.00  0.93           H  
ATOM    925 2HB  ALA A  60      -9.692  -2.851  12.125  1.00  0.93           H  
ATOM    926 3HB  ALA A  60     -10.283  -1.355  11.370  1.00  0.93           H  
ATOM    927  N   ILE A  61     -13.158  -0.748  11.219  1.00  0.88           N  
ATOM    928  CA  ILE A  61     -14.190   0.295  11.297  1.00  0.88           C  
ATOM    929  C   ILE A  61     -15.605  -0.267  11.482  1.00  0.88           C  
ATOM    930  O   ILE A  61     -16.475   0.390  12.054  1.00  0.88           O  
ATOM    931  CB  ILE A  61     -14.175   1.289  10.107  1.00  0.88           C  
ATOM    932  CG1 ILE A  61     -15.017   2.463  10.470  1.00  0.88           C  
ATOM    933  CG2 ILE A  61     -14.654   0.707   8.824  1.00  0.88           C  
ATOM    934  CD1 ILE A  61     -14.927   3.591   9.519  1.00  0.88           C  
ATOM    935  H   ILE A  61     -12.680  -0.922  10.333  1.00  0.88           H  
ATOM    936  HA  ILE A  61     -13.975   0.894  12.181  1.00  0.88           H  
ATOM    937  HB  ILE A  61     -13.155   1.650   9.962  1.00  0.88           H  
ATOM    938 1HG1 ILE A  61     -16.049   2.140  10.511  1.00  0.88           H  
ATOM    939 2HG1 ILE A  61     -14.716   2.809  11.447  1.00  0.88           H  
ATOM    940 1HG2 ILE A  61     -14.615   1.459   8.051  1.00  0.88           H  
ATOM    941 2HG2 ILE A  61     -14.014  -0.072   8.572  1.00  0.88           H  
ATOM    942 3HG2 ILE A  61     -15.663   0.347   8.922  1.00  0.88           H  
ATOM    943 1HD1 ILE A  61     -15.578   4.374   9.841  1.00  0.88           H  
ATOM    944 2HD1 ILE A  61     -13.903   3.957   9.463  1.00  0.88           H  
ATOM    945 3HD1 ILE A  61     -15.243   3.253   8.556  1.00  0.88           H  
ATOM    946  N   CYS A  62     -15.866  -1.457  10.955  1.00  0.85           N  
ATOM    947  CA  CYS A  62     -17.194  -2.049  11.074  1.00  0.85           C  
ATOM    948  C   CYS A  62     -17.429  -2.633  12.475  1.00  0.85           C  
ATOM    949  O   CYS A  62     -16.538  -3.244  13.054  1.00  0.85           O  
ATOM    950  CB  CYS A  62     -17.338  -3.160  10.042  1.00  0.85           C  
ATOM    951  SG  CYS A  62     -17.207  -2.611   8.313  1.00  0.85           S  
ATOM    952  H   CYS A  62     -15.135  -1.954  10.443  1.00  0.85           H  
ATOM    953  HA  CYS A  62     -17.939  -1.281  10.888  1.00  0.85           H  
ATOM    954 1HB  CYS A  62     -16.560  -3.905  10.213  1.00  0.85           H  
ATOM    955 2HB  CYS A  62     -18.290  -3.657  10.177  1.00  0.85           H  
ATOM    956  HG  CYS A  62     -15.880  -2.347   8.370  1.00  0.85           H  
ATOM    957  N   ASP A  63     -18.649  -2.518  13.001  1.00  0.81           N  
ATOM    958  CA  ASP A  63     -18.937  -3.119  14.301  1.00  0.81           C  
ATOM    959  C   ASP A  63     -20.171  -4.025  14.269  1.00  0.81           C  
ATOM    960  O   ASP A  63     -20.040  -5.232  14.028  1.00  0.81           O  
ATOM    961  CB  ASP A  63     -19.102  -2.008  15.345  1.00  0.81           C  
ATOM    962  CG  ASP A  63     -19.330  -2.479  16.792  1.00  0.81           C  
ATOM    963  OD1 ASP A  63     -19.365  -3.659  17.044  1.00  0.81           O  
ATOM    964  OD2 ASP A  63     -19.476  -1.621  17.634  1.00  0.81           O  
ATOM    965  H   ASP A  63     -19.359  -1.964  12.527  1.00  0.81           H  
ATOM    966  HA  ASP A  63     -18.087  -3.734  14.593  1.00  0.81           H  
ATOM    967 1HB  ASP A  63     -18.190  -1.409  15.339  1.00  0.81           H  
ATOM    968 2HB  ASP A  63     -19.907  -1.338  15.046  1.00  0.81           H  
ATOM    969  N   GLY A  64     -21.364  -3.464  14.490  1.00  0.77           N  
ATOM    970  CA  GLY A  64     -22.560  -4.296  14.550  1.00  0.77           C  
ATOM    971  C   GLY A  64     -23.030  -4.613  13.151  1.00  0.77           C  
ATOM    972  O   GLY A  64     -22.400  -4.170  12.192  1.00  0.77           O  
ATOM    973  H   GLY A  64     -21.429  -2.477  14.671  1.00  0.77           H  
ATOM    974 1HA  GLY A  64     -22.341  -5.217  15.092  1.00  0.77           H  
ATOM    975 2HA  GLY A  64     -23.343  -3.772  15.097  1.00  0.77           H  
ATOM    976  N   GLY A  65     -24.153  -5.334  13.032  1.00  0.73           N  
ATOM    977  CA  GLY A  65     -24.695  -5.738  11.724  1.00  0.73           C  
ATOM    978  C   GLY A  65     -24.660  -7.252  11.528  1.00  0.73           C  
ATOM    979  O   GLY A  65     -24.407  -8.003  12.472  1.00  0.73           O  
ATOM    980  H   GLY A  65     -24.627  -5.640  13.870  1.00  0.73           H  
ATOM    981 1HA  GLY A  65     -25.724  -5.389  11.636  1.00  0.73           H  
ATOM    982 2HA  GLY A  65     -24.137  -5.262  10.923  1.00  0.73           H  
ATOM    983  N   PHE A  66     -24.928  -7.693  10.299  1.00  0.70           N  
ATOM    984  CA  PHE A  66     -25.043  -9.109   9.979  1.00  0.70           C  
ATOM    985  C   PHE A  66     -23.980  -9.507   8.965  1.00  0.70           C  
ATOM    986  O   PHE A  66     -23.566  -8.686   8.143  1.00  0.70           O  
ATOM    987  CB  PHE A  66     -26.396  -9.382   9.329  1.00  0.70           C  
ATOM    988  CG  PHE A  66     -27.560  -8.948  10.123  1.00  0.70           C  
ATOM    989  CD1 PHE A  66     -28.121  -7.707   9.856  1.00  0.70           C  
ATOM    990  CD2 PHE A  66     -28.098  -9.725  11.129  1.00  0.70           C  
ATOM    991  CE1 PHE A  66     -29.204  -7.254  10.567  1.00  0.70           C  
ATOM    992  CE2 PHE A  66     -29.185  -9.271  11.853  1.00  0.70           C  
ATOM    993  CZ  PHE A  66     -29.740  -8.032  11.568  1.00  0.70           C  
ATOM    994  H   PHE A  66     -25.106  -7.010   9.570  1.00  0.70           H  
ATOM    995  HA  PHE A  66     -24.920  -9.702  10.886  1.00  0.70           H  
ATOM    996 1HB  PHE A  66     -26.436  -8.865   8.371  1.00  0.70           H  
ATOM    997 2HB  PHE A  66     -26.493 -10.448   9.127  1.00  0.70           H  
ATOM    998  HD1 PHE A  66     -27.692  -7.094   9.061  1.00  0.70           H  
ATOM    999  HD2 PHE A  66     -27.657 -10.698  11.349  1.00  0.70           H  
ATOM   1000  HE1 PHE A  66     -29.639  -6.283  10.337  1.00  0.70           H  
ATOM   1001  HE2 PHE A  66     -29.608  -9.888  12.648  1.00  0.70           H  
ATOM   1002  HZ  PHE A  66     -30.599  -7.676  12.136  1.00  0.70           H  
ATOM   1003  N   VAL A  67     -23.588 -10.779   8.973  1.00  0.67           N  
ATOM   1004  CA  VAL A  67     -22.672 -11.282   7.950  1.00  0.67           C  
ATOM   1005  C   VAL A  67     -23.471 -12.141   6.977  1.00  0.67           C  
ATOM   1006  O   VAL A  67     -24.190 -13.049   7.397  1.00  0.67           O  
ATOM   1007  CB  VAL A  67     -21.526 -12.086   8.573  1.00  0.67           C  
ATOM   1008  CG1 VAL A  67     -20.618 -12.597   7.467  1.00  0.67           C  
ATOM   1009  CG2 VAL A  67     -20.764 -11.198   9.568  1.00  0.67           C  
ATOM   1010  H   VAL A  67     -23.938 -11.410   9.682  1.00  0.67           H  
ATOM   1011  HA  VAL A  67     -22.245 -10.446   7.401  1.00  0.67           H  
ATOM   1012  HB  VAL A  67     -21.931 -12.952   9.093  1.00  0.67           H  
ATOM   1013 1HG1 VAL A  67     -19.807 -13.179   7.899  1.00  0.67           H  
ATOM   1014 2HG1 VAL A  67     -21.192 -13.226   6.785  1.00  0.67           H  
ATOM   1015 3HG1 VAL A  67     -20.206 -11.748   6.916  1.00  0.67           H  
ATOM   1016 1HG2 VAL A  67     -19.953 -11.771  10.016  1.00  0.67           H  
ATOM   1017 2HG2 VAL A  67     -20.354 -10.341   9.058  1.00  0.67           H  
ATOM   1018 3HG2 VAL A  67     -21.442 -10.861  10.351  1.00  0.67           H  
ATOM   1019  N   LEU A  68     -23.429 -11.771   5.700  1.00  0.66           N  
ATOM   1020  CA  LEU A  68     -24.229 -12.407   4.659  1.00  0.66           C  
ATOM   1021  C   LEU A  68     -23.494 -13.408   3.756  1.00  0.66           C  
ATOM   1022  O   LEU A  68     -23.841 -14.589   3.732  1.00  0.66           O  
ATOM   1023  CB  LEU A  68     -24.817 -11.313   3.774  1.00  0.66           C  
ATOM   1024  CG  LEU A  68     -26.144 -10.700   4.214  1.00  0.66           C  
ATOM   1025  CD1 LEU A  68     -25.997 -10.029   5.584  1.00  0.66           C  
ATOM   1026  CD2 LEU A  68     -26.556  -9.699   3.190  1.00  0.66           C  
ATOM   1027  H   LEU A  68     -22.784 -11.034   5.441  1.00  0.66           H  
ATOM   1028  HA  LEU A  68     -25.044 -12.937   5.147  1.00  0.66           H  
ATOM   1029 1HB  LEU A  68     -24.089 -10.500   3.706  1.00  0.66           H  
ATOM   1030 2HB  LEU A  68     -24.947 -11.718   2.792  1.00  0.66           H  
ATOM   1031  HG  LEU A  68     -26.901 -11.480   4.292  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  68     -26.951  -9.595   5.875  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  68     -25.709 -10.759   6.322  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  68     -25.241  -9.250   5.532  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  68     -27.498  -9.258   3.486  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  68     -25.800  -8.929   3.129  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  68     -26.664 -10.181   2.223  1.00  0.66           H  
ATOM   1038  N   ASP A  69     -22.459 -12.940   3.038  1.00  0.66           N  
ATOM   1039  CA  ASP A  69     -21.720 -13.744   2.053  1.00  0.66           C  
ATOM   1040  C   ASP A  69     -22.662 -14.293   0.979  1.00  0.66           C  
ATOM   1041  O   ASP A  69     -22.716 -15.500   0.731  1.00  0.66           O  
ATOM   1042  CB  ASP A  69     -20.931 -14.892   2.714  1.00  0.66           C  
ATOM   1043  CG  ASP A  69     -19.818 -15.488   1.782  1.00  0.66           C  
ATOM   1044  OD1 ASP A  69     -19.419 -14.798   0.865  1.00  0.66           O  
ATOM   1045  OD2 ASP A  69     -19.372 -16.589   2.017  1.00  0.66           O  
ATOM   1046  H   ASP A  69     -22.219 -11.955   3.089  1.00  0.66           H  
ATOM   1047  HA  ASP A  69     -21.002 -13.090   1.558  1.00  0.66           H  
ATOM   1048 1HB  ASP A  69     -20.466 -14.531   3.631  1.00  0.66           H  
ATOM   1049 2HB  ASP A  69     -21.619 -15.693   2.989  1.00  0.66           H  
ATOM   1050  N   VAL A  70     -23.406 -13.386   0.339  1.00  0.66           N  
ATOM   1051  CA  VAL A  70     -24.359 -13.792  -0.694  1.00  0.66           C  
ATOM   1052  C   VAL A  70     -24.032 -13.145  -2.030  1.00  0.66           C  
ATOM   1053  O   VAL A  70     -23.482 -12.044  -2.091  1.00  0.66           O  
ATOM   1054  CB  VAL A  70     -25.796 -13.392  -0.301  1.00  0.66           C  
ATOM   1055  CG1 VAL A  70     -26.194 -14.082   0.998  1.00  0.66           C  
ATOM   1056  CG2 VAL A  70     -25.877 -11.881  -0.177  1.00  0.66           C  
ATOM   1057  H   VAL A  70     -23.280 -12.406   0.594  1.00  0.66           H  
ATOM   1058  HA  VAL A  70     -24.313 -14.874  -0.809  1.00  0.66           H  
ATOM   1059  HB  VAL A  70     -26.487 -13.728  -1.075  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  70     -27.212 -13.808   1.260  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  70     -26.129 -15.162   0.868  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  70     -25.529 -13.781   1.790  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  70     -26.887 -11.585   0.089  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  70     -25.187 -11.555   0.583  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  70     -25.607 -11.429  -1.135  1.00  0.66           H  
ATOM   1066  N   ARG A  71     -24.384 -13.812  -3.123  1.00  0.66           N  
ATOM   1067  CA  ARG A  71     -24.088 -13.243  -4.433  1.00  0.66           C  
ATOM   1068  C   ARG A  71     -24.739 -11.885  -4.582  1.00  0.66           C  
ATOM   1069  O   ARG A  71     -25.907 -11.701  -4.233  1.00  0.66           O  
ATOM   1070  CB  ARG A  71     -24.549 -14.150  -5.557  1.00  0.66           C  
ATOM   1071  CG  ARG A  71     -24.170 -13.662  -6.951  1.00  0.66           C  
ATOM   1072  CD  ARG A  71     -24.537 -14.642  -8.006  1.00  0.66           C  
ATOM   1073  NE  ARG A  71     -24.166 -14.168  -9.331  1.00  0.66           N  
ATOM   1074  CZ  ARG A  71     -24.315 -14.872 -10.473  1.00  0.66           C  
ATOM   1075  NH1 ARG A  71     -24.827 -16.083 -10.439  1.00  0.66           N  
ATOM   1076  NH2 ARG A  71     -23.945 -14.345 -11.627  1.00  0.66           N  
ATOM   1077  H   ARG A  71     -24.841 -14.711  -3.048  1.00  0.66           H  
ATOM   1078  HA  ARG A  71     -23.007 -13.114  -4.523  1.00  0.66           H  
ATOM   1079 1HB  ARG A  71     -24.121 -15.141  -5.425  1.00  0.66           H  
ATOM   1080 2HB  ARG A  71     -25.633 -14.250  -5.525  1.00  0.66           H  
ATOM   1081 1HG  ARG A  71     -24.698 -12.730  -7.163  1.00  0.66           H  
ATOM   1082 2HG  ARG A  71     -23.093 -13.483  -6.995  1.00  0.66           H  
ATOM   1083 1HD  ARG A  71     -24.028 -15.587  -7.824  1.00  0.66           H  
ATOM   1084 2HD  ARG A  71     -25.615 -14.798  -7.990  1.00  0.66           H  
ATOM   1085  HE  ARG A  71     -23.769 -13.238  -9.398  1.00  0.66           H  
ATOM   1086 1HH1 ARG A  71     -25.110 -16.488  -9.558  1.00  0.66           H  
ATOM   1087 2HH1 ARG A  71     -24.937 -16.608 -11.294  1.00  0.66           H  
ATOM   1088 1HH2 ARG A  71     -23.552 -13.414 -11.655  1.00  0.66           H  
ATOM   1089 2HH2 ARG A  71     -24.057 -14.871 -12.481  1.00  0.66           H  
ATOM   1090  N   TYR A  72     -23.972 -10.928  -5.079  1.00  0.67           N  
ATOM   1091  CA  TYR A  72     -24.480  -9.588  -5.264  1.00  0.67           C  
ATOM   1092  C   TYR A  72     -25.578  -9.526  -6.303  1.00  0.67           C  
ATOM   1093  O   TYR A  72     -25.470 -10.112  -7.382  1.00  0.67           O  
ATOM   1094  CB  TYR A  72     -23.388  -8.606  -5.701  1.00  0.67           C  
ATOM   1095  CG  TYR A  72     -23.952  -7.230  -5.898  1.00  0.67           C  
ATOM   1096  CD1 TYR A  72     -24.108  -6.380  -4.833  1.00  0.67           C  
ATOM   1097  CD2 TYR A  72     -24.406  -6.851  -7.150  1.00  0.67           C  
ATOM   1098  CE1 TYR A  72     -24.696  -5.166  -5.021  1.00  0.67           C  
ATOM   1099  CE2 TYR A  72     -25.013  -5.642  -7.314  1.00  0.67           C  
ATOM   1100  CZ  TYR A  72     -25.164  -4.813  -6.287  1.00  0.67           C  
ATOM   1101  OH  TYR A  72     -25.797  -3.633  -6.510  1.00  0.67           O  
ATOM   1102  H   TYR A  72     -23.006 -11.131  -5.341  1.00  0.67           H  
ATOM   1103  HA  TYR A  72     -24.905  -9.251  -4.319  1.00  0.67           H  
ATOM   1104 1HB  TYR A  72     -22.615  -8.547  -4.943  1.00  0.67           H  
ATOM   1105 2HB  TYR A  72     -22.926  -8.934  -6.633  1.00  0.67           H  
ATOM   1106  HD1 TYR A  72     -23.765  -6.672  -3.852  1.00  0.67           H  
ATOM   1107  HD2 TYR A  72     -24.306  -7.532  -7.992  1.00  0.67           H  
ATOM   1108  HE1 TYR A  72     -24.810  -4.505  -4.180  1.00  0.67           H  
ATOM   1109  HE2 TYR A  72     -25.396  -5.348  -8.266  1.00  0.67           H  
ATOM   1110  HH  TYR A  72     -25.899  -3.497  -7.473  1.00  0.67           H  
ATOM   1111  N   ALA A  73     -26.610  -8.770  -5.993  1.00  0.67           N  
ATOM   1112  CA  ALA A  73     -27.641  -8.470  -6.958  1.00  0.67           C  
ATOM   1113  C   ALA A  73     -28.227  -7.115  -6.573  1.00  0.67           C  
ATOM   1114  O   ALA A  73     -28.366  -6.853  -5.376  1.00  0.67           O  
ATOM   1115  CB  ALA A  73     -28.716  -9.540  -6.983  1.00  0.67           C  
ATOM   1116  H   ALA A  73     -26.645  -8.361  -5.072  1.00  0.67           H  
ATOM   1117  HA  ALA A  73     -27.177  -8.435  -7.930  1.00  0.67           H  
ATOM   1118 1HB  ALA A  73     -29.473  -9.289  -7.723  1.00  0.67           H  
ATOM   1119 2HB  ALA A  73     -28.261 -10.500  -7.242  1.00  0.67           H  
ATOM   1120 3HB  ALA A  73     -29.178  -9.614  -6.002  1.00  0.67           H  
ATOM   1121  N   PRO A  74     -28.607  -6.256  -7.539  1.00  0.67           N  
ATOM   1122  CA  PRO A  74     -29.257  -4.968  -7.341  1.00  0.67           C  
ATOM   1123  C   PRO A  74     -30.480  -5.032  -6.439  1.00  0.67           C  
ATOM   1124  O   PRO A  74     -30.740  -4.112  -5.654  1.00  0.67           O  
ATOM   1125  CB  PRO A  74     -29.677  -4.625  -8.767  1.00  0.67           C  
ATOM   1126  CG  PRO A  74     -28.647  -5.272  -9.632  1.00  0.67           C  
ATOM   1127  CD  PRO A  74     -28.340  -6.573  -8.963  1.00  0.67           C  
ATOM   1128  HA  PRO A  74     -28.522  -4.246  -6.956  1.00  0.67           H  
ATOM   1129 1HB  PRO A  74     -30.690  -4.999  -8.969  1.00  0.67           H  
ATOM   1130 2HB  PRO A  74     -29.723  -3.545  -8.917  1.00  0.67           H  
ATOM   1131 1HG  PRO A  74     -29.048  -5.385 -10.656  1.00  0.67           H  
ATOM   1132 2HG  PRO A  74     -27.773  -4.620  -9.708  1.00  0.67           H  
ATOM   1133 1HD  PRO A  74     -28.993  -7.378  -9.328  1.00  0.67           H  
ATOM   1134 2HD  PRO A  74     -27.283  -6.762  -9.145  1.00  0.67           H  
ATOM   1135  N   THR A  75     -31.219  -6.140  -6.521  1.00  0.67           N  
ATOM   1136  CA  THR A  75     -32.406  -6.294  -5.702  1.00  0.67           C  
ATOM   1137  C   THR A  75     -32.031  -6.451  -4.248  1.00  0.67           C  
ATOM   1138  O   THR A  75     -32.612  -5.803  -3.380  1.00  0.67           O  
ATOM   1139  CB  THR A  75     -33.250  -7.503  -6.139  1.00  0.67           C  
ATOM   1140  OG1 THR A  75     -33.693  -7.324  -7.493  1.00  0.67           O  
ATOM   1141  CG2 THR A  75     -34.454  -7.644  -5.218  1.00  0.67           C  
ATOM   1142  H   THR A  75     -30.970  -6.871  -7.169  1.00  0.67           H  
ATOM   1143  HA  THR A  75     -33.013  -5.396  -5.798  1.00  0.67           H  
ATOM   1144  HB  THR A  75     -32.647  -8.408  -6.081  1.00  0.67           H  
ATOM   1145  HG1 THR A  75     -34.268  -8.057  -7.741  1.00  0.67           H  
ATOM   1146 1HG2 THR A  75     -35.049  -8.503  -5.524  1.00  0.67           H  
ATOM   1147 2HG2 THR A  75     -34.114  -7.789  -4.189  1.00  0.67           H  
ATOM   1148 3HG2 THR A  75     -35.060  -6.746  -5.275  1.00  0.67           H  
ATOM   1149  N   ARG A  76     -31.035  -7.294  -3.988  1.00  0.68           N  
ATOM   1150  CA  ARG A  76     -30.620  -7.572  -2.626  1.00  0.68           C  
ATOM   1151  C   ARG A  76     -29.986  -6.324  -2.042  1.00  0.68           C  
ATOM   1152  O   ARG A  76     -30.233  -5.965  -0.895  1.00  0.68           O  
ATOM   1153  CB  ARG A  76     -29.644  -8.737  -2.588  1.00  0.68           C  
ATOM   1154  CG  ARG A  76     -29.201  -9.185  -1.213  1.00  0.68           C  
ATOM   1155  CD  ARG A  76     -30.336  -9.697  -0.407  1.00  0.68           C  
ATOM   1156  NE  ARG A  76     -29.891 -10.270   0.850  1.00  0.68           N  
ATOM   1157  CZ  ARG A  76     -30.696 -10.564   1.888  1.00  0.68           C  
ATOM   1158  NH1 ARG A  76     -31.995 -10.329   1.828  1.00  0.68           N  
ATOM   1159  NH2 ARG A  76     -30.178 -11.098   2.980  1.00  0.68           N  
ATOM   1160  H   ARG A  76     -30.566  -7.756  -4.755  1.00  0.68           H  
ATOM   1161  HA  ARG A  76     -31.500  -7.833  -2.034  1.00  0.68           H  
ATOM   1162 1HB  ARG A  76     -30.085  -9.595  -3.090  1.00  0.68           H  
ATOM   1163 2HB  ARG A  76     -28.744  -8.465  -3.146  1.00  0.68           H  
ATOM   1164 1HG  ARG A  76     -28.457  -9.977  -1.307  1.00  0.68           H  
ATOM   1165 2HG  ARG A  76     -28.770  -8.339  -0.696  1.00  0.68           H  
ATOM   1166 1HD  ARG A  76     -31.022  -8.874  -0.183  1.00  0.68           H  
ATOM   1167 2HD  ARG A  76     -30.870 -10.465  -0.965  1.00  0.68           H  
ATOM   1168  HE  ARG A  76     -28.907 -10.472   0.949  1.00  0.68           H  
ATOM   1169 1HH1 ARG A  76     -32.427  -9.914   0.982  1.00  0.68           H  
ATOM   1170 2HH1 ARG A  76     -32.582 -10.557   2.614  1.00  0.68           H  
ATOM   1171 1HH2 ARG A  76     -29.186 -11.285   3.026  1.00  0.68           H  
ATOM   1172 2HH2 ARG A  76     -30.773 -11.324   3.765  1.00  0.68           H  
ATOM   1173  N   LEU A  77     -29.180  -5.626  -2.839  1.00  0.69           N  
ATOM   1174  CA  LEU A  77     -28.554  -4.424  -2.318  1.00  0.69           C  
ATOM   1175  C   LEU A  77     -29.651  -3.471  -1.847  1.00  0.69           C  
ATOM   1176  O   LEU A  77     -29.583  -2.936  -0.736  1.00  0.69           O  
ATOM   1177  CB  LEU A  77     -27.693  -3.740  -3.374  1.00  0.69           C  
ATOM   1178  CG  LEU A  77     -26.973  -2.455  -2.880  1.00  0.69           C  
ATOM   1179  CD1 LEU A  77     -25.987  -2.825  -1.767  1.00  0.69           C  
ATOM   1180  CD2 LEU A  77     -26.287  -1.750  -4.040  1.00  0.69           C  
ATOM   1181  H   LEU A  77     -28.988  -5.940  -3.792  1.00  0.69           H  
ATOM   1182  HA  LEU A  77     -27.929  -4.693  -1.468  1.00  0.69           H  
ATOM   1183 1HB  LEU A  77     -26.971  -4.447  -3.714  1.00  0.69           H  
ATOM   1184 2HB  LEU A  77     -28.327  -3.468  -4.221  1.00  0.69           H  
ATOM   1185  HG  LEU A  77     -27.703  -1.794  -2.452  1.00  0.69           H  
ATOM   1186 1HD1 LEU A  77     -25.504  -1.929  -1.395  1.00  0.69           H  
ATOM   1187 2HD1 LEU A  77     -26.531  -3.305  -0.956  1.00  0.69           H  
ATOM   1188 3HD1 LEU A  77     -25.235  -3.504  -2.149  1.00  0.69           H  
ATOM   1189 1HD2 LEU A  77     -25.827  -0.865  -3.704  1.00  0.69           H  
ATOM   1190 2HD2 LEU A  77     -25.539  -2.383  -4.470  1.00  0.69           H  
ATOM   1191 3HD2 LEU A  77     -27.021  -1.495  -4.780  1.00  0.69           H  
ATOM   1192  N   ARG A  78     -30.676  -3.270  -2.686  1.00  0.71           N  
ATOM   1193  CA  ARG A  78     -31.803  -2.412  -2.339  1.00  0.71           C  
ATOM   1194  C   ARG A  78     -32.521  -2.865  -1.065  1.00  0.71           C  
ATOM   1195  O   ARG A  78     -32.784  -2.053  -0.170  1.00  0.71           O  
ATOM   1196  CB  ARG A  78     -32.805  -2.367  -3.477  1.00  0.71           C  
ATOM   1197  CG  ARG A  78     -34.028  -1.500  -3.222  1.00  0.71           C  
ATOM   1198  CD  ARG A  78     -35.006  -1.638  -4.323  1.00  0.71           C  
ATOM   1199  NE  ARG A  78     -35.543  -3.000  -4.423  1.00  0.71           N  
ATOM   1200  CZ  ARG A  78     -36.529  -3.501  -3.650  1.00  0.71           C  
ATOM   1201  NH1 ARG A  78     -37.097  -2.748  -2.737  1.00  0.71           N  
ATOM   1202  NH2 ARG A  78     -36.932  -4.749  -3.815  1.00  0.71           N  
ATOM   1203  H   ARG A  78     -30.680  -3.718  -3.604  1.00  0.71           H  
ATOM   1204  HA  ARG A  78     -31.422  -1.411  -2.179  1.00  0.71           H  
ATOM   1205 1HB  ARG A  78     -32.313  -1.996  -4.377  1.00  0.71           H  
ATOM   1206 2HB  ARG A  78     -33.155  -3.371  -3.693  1.00  0.71           H  
ATOM   1207 1HG  ARG A  78     -34.505  -1.806  -2.291  1.00  0.71           H  
ATOM   1208 2HG  ARG A  78     -33.724  -0.453  -3.156  1.00  0.71           H  
ATOM   1209 1HD  ARG A  78     -35.835  -0.946  -4.173  1.00  0.71           H  
ATOM   1210 2HD  ARG A  78     -34.511  -1.410  -5.245  1.00  0.71           H  
ATOM   1211  HE  ARG A  78     -35.130  -3.617  -5.108  1.00  0.71           H  
ATOM   1212 1HH1 ARG A  78     -36.793  -1.793  -2.611  1.00  0.71           H  
ATOM   1213 2HH1 ARG A  78     -37.837  -3.125  -2.167  1.00  0.71           H  
ATOM   1214 1HH2 ARG A  78     -36.500  -5.331  -4.517  1.00  0.71           H  
ATOM   1215 2HH2 ARG A  78     -37.667  -5.123  -3.236  1.00  0.71           H  
ATOM   1216  N   GLU A  79     -32.808  -4.168  -0.957  1.00  0.73           N  
ATOM   1217  CA  GLU A  79     -33.524  -4.691   0.207  1.00  0.73           C  
ATOM   1218  C   GLU A  79     -32.756  -4.410   1.488  1.00  0.73           C  
ATOM   1219  O   GLU A  79     -33.346  -4.118   2.532  1.00  0.73           O  
ATOM   1220  CB  GLU A  79     -33.695  -6.215   0.111  1.00  0.73           C  
ATOM   1221  CG  GLU A  79     -34.674  -6.755  -0.932  1.00  0.73           C  
ATOM   1222  CD  GLU A  79     -34.596  -8.286  -1.022  1.00  0.73           C  
ATOM   1223  OE1 GLU A  79     -33.742  -8.859  -0.355  1.00  0.73           O  
ATOM   1224  OE2 GLU A  79     -35.378  -8.871  -1.739  1.00  0.73           O  
ATOM   1225  H   GLU A  79     -32.562  -4.802  -1.719  1.00  0.73           H  
ATOM   1226  HA  GLU A  79     -34.498  -4.208   0.265  1.00  0.73           H  
ATOM   1227 1HB  GLU A  79     -32.724  -6.661  -0.106  1.00  0.73           H  
ATOM   1228 2HB  GLU A  79     -34.008  -6.599   1.080  1.00  0.73           H  
ATOM   1229 1HG  GLU A  79     -35.685  -6.468  -0.650  1.00  0.73           H  
ATOM   1230 2HG  GLU A  79     -34.466  -6.316  -1.896  1.00  0.73           H  
ATOM   1231  N   LEU A  80     -31.435  -4.508   1.403  1.00  0.76           N  
ATOM   1232  CA  LEU A  80     -30.571  -4.296   2.542  1.00  0.76           C  
ATOM   1233  C   LEU A  80     -30.376  -2.817   2.829  1.00  0.76           C  
ATOM   1234  O   LEU A  80     -30.306  -2.405   3.985  1.00  0.76           O  
ATOM   1235  CB  LEU A  80     -29.226  -4.924   2.250  1.00  0.76           C  
ATOM   1236  CG  LEU A  80     -29.224  -6.423   2.076  1.00  0.76           C  
ATOM   1237  CD1 LEU A  80     -27.875  -6.798   1.619  1.00  0.76           C  
ATOM   1238  CD2 LEU A  80     -29.616  -7.116   3.353  1.00  0.76           C  
ATOM   1239  H   LEU A  80     -31.019  -4.782   0.511  1.00  0.76           H  
ATOM   1240  HA  LEU A  80     -31.029  -4.769   3.400  1.00  0.76           H  
ATOM   1241 1HB  LEU A  80     -28.836  -4.486   1.328  1.00  0.76           H  
ATOM   1242 2HB  LEU A  80     -28.546  -4.681   3.060  1.00  0.76           H  
ATOM   1243  HG  LEU A  80     -29.933  -6.706   1.316  1.00  0.76           H  
ATOM   1244 1HD1 LEU A  80     -27.827  -7.863   1.447  1.00  0.76           H  
ATOM   1245 2HD1 LEU A  80     -27.681  -6.265   0.694  1.00  0.76           H  
ATOM   1246 3HD1 LEU A  80     -27.147  -6.514   2.354  1.00  0.76           H  
ATOM   1247 1HD2 LEU A  80     -29.605  -8.183   3.202  1.00  0.76           H  
ATOM   1248 2HD2 LEU A  80     -28.930  -6.863   4.134  1.00  0.76           H  
ATOM   1249 3HD2 LEU A  80     -30.620  -6.804   3.636  1.00  0.76           H  
ATOM   1250  N   SER A  81     -30.333  -2.003   1.770  1.00  0.78           N  
ATOM   1251  CA  SER A  81     -30.143  -0.560   1.878  1.00  0.78           C  
ATOM   1252  C   SER A  81     -31.294   0.092   2.635  1.00  0.78           C  
ATOM   1253  O   SER A  81     -31.131   1.133   3.261  1.00  0.78           O  
ATOM   1254  CB  SER A  81     -30.007   0.040   0.504  1.00  0.78           C  
ATOM   1255  OG  SER A  81     -28.830  -0.420  -0.118  1.00  0.78           O  
ATOM   1256  H   SER A  81     -30.386  -2.404   0.836  1.00  0.78           H  
ATOM   1257  HA  SER A  81     -29.222  -0.373   2.431  1.00  0.78           H  
ATOM   1258 1HB  SER A  81     -30.870  -0.232  -0.095  1.00  0.78           H  
ATOM   1259 2HB  SER A  81     -29.995   1.122   0.581  1.00  0.78           H  
ATOM   1260  HG  SER A  81     -28.949  -1.391  -0.212  1.00  0.78           H  
ATOM   1261  N   LYS A  82     -32.456  -0.560   2.630  1.00  0.79           N  
ATOM   1262  CA  LYS A  82     -33.604  -0.077   3.385  1.00  0.79           C  
ATOM   1263  C   LYS A  82     -33.323  -0.024   4.894  1.00  0.79           C  
ATOM   1264  O   LYS A  82     -34.006   0.696   5.624  1.00  0.79           O  
ATOM   1265  CB  LYS A  82     -34.831  -0.940   3.127  1.00  0.79           C  
ATOM   1266  CG  LYS A  82     -35.454  -0.782   1.753  1.00  0.79           C  
ATOM   1267  CD  LYS A  82     -36.567  -1.798   1.547  1.00  0.79           C  
ATOM   1268  CE  LYS A  82     -37.764  -1.493   2.450  1.00  0.79           C  
ATOM   1269  NZ  LYS A  82     -38.897  -2.433   2.220  1.00  0.79           N  
ATOM   1270  H   LYS A  82     -32.546  -1.388   2.040  1.00  0.79           H  
ATOM   1271  HA  LYS A  82     -33.827   0.933   3.065  1.00  0.79           H  
ATOM   1272 1HB  LYS A  82     -34.558  -1.989   3.246  1.00  0.79           H  
ATOM   1273 2HB  LYS A  82     -35.592  -0.717   3.870  1.00  0.79           H  
ATOM   1274 1HG  LYS A  82     -35.854   0.226   1.643  1.00  0.79           H  
ATOM   1275 2HG  LYS A  82     -34.692  -0.933   0.994  1.00  0.79           H  
ATOM   1276 1HD  LYS A  82     -36.884  -1.780   0.504  1.00  0.79           H  
ATOM   1277 2HD  LYS A  82     -36.186  -2.796   1.777  1.00  0.79           H  
ATOM   1278 1HE  LYS A  82     -37.449  -1.568   3.489  1.00  0.79           H  
ATOM   1279 2HE  LYS A  82     -38.105  -0.476   2.256  1.00  0.79           H  
ATOM   1280 1HZ  LYS A  82     -39.661  -2.196   2.837  1.00  0.79           H  
ATOM   1281 2HZ  LYS A  82     -39.206  -2.364   1.262  1.00  0.79           H  
ATOM   1282 3HZ  LYS A  82     -38.592  -3.377   2.409  1.00  0.79           H  
ATOM   1283  N   MET A  83     -32.376  -0.832   5.377  1.00  0.79           N  
ATOM   1284  CA  MET A  83     -32.040  -0.859   6.796  1.00  0.79           C  
ATOM   1285  C   MET A  83     -31.125   0.315   7.158  1.00  0.79           C  
ATOM   1286  O   MET A  83     -30.292   0.749   6.363  1.00  0.79           O  
ATOM   1287  CB  MET A  83     -31.349  -2.163   7.167  1.00  0.79           C  
ATOM   1288  CG  MET A  83     -32.169  -3.427   6.992  1.00  0.79           C  
ATOM   1289  SD  MET A  83     -31.287  -4.895   7.613  1.00  0.79           S  
ATOM   1290  CE  MET A  83     -30.000  -5.085   6.391  1.00  0.79           C  
ATOM   1291  H   MET A  83     -31.825  -1.410   4.744  1.00  0.79           H  
ATOM   1292  HA  MET A  83     -32.957  -0.759   7.374  1.00  0.79           H  
ATOM   1293 1HB  MET A  83     -30.438  -2.268   6.579  1.00  0.79           H  
ATOM   1294 2HB  MET A  83     -31.055  -2.116   8.208  1.00  0.79           H  
ATOM   1295 1HG  MET A  83     -33.115  -3.335   7.517  1.00  0.79           H  
ATOM   1296 2HG  MET A  83     -32.375  -3.572   5.925  1.00  0.79           H  
ATOM   1297 1HE  MET A  83     -29.373  -5.941   6.646  1.00  0.79           H  
ATOM   1298 2HE  MET A  83     -30.451  -5.243   5.443  1.00  0.79           H  
ATOM   1299 3HE  MET A  83     -29.391  -4.181   6.351  1.00  0.79           H  
ATOM   1300  N   ASP A  84     -31.206   0.786   8.393  1.00  0.77           N  
ATOM   1301  CA  ASP A  84     -30.347   1.892   8.811  1.00  0.77           C  
ATOM   1302  C   ASP A  84     -28.927   1.492   9.207  1.00  0.77           C  
ATOM   1303  O   ASP A  84     -28.557   1.516  10.382  1.00  0.77           O  
ATOM   1304  CB  ASP A  84     -30.999   2.680   9.934  1.00  0.77           C  
ATOM   1305  CG  ASP A  84     -32.170   3.519   9.440  1.00  0.77           C  
ATOM   1306  OD1 ASP A  84     -32.064   4.101   8.369  1.00  0.77           O  
ATOM   1307  OD2 ASP A  84     -33.161   3.566  10.119  1.00  0.77           O  
ATOM   1308  H   ASP A  84     -31.881   0.401   9.036  1.00  0.77           H  
ATOM   1309  HA  ASP A  84     -30.260   2.570   7.962  1.00  0.77           H  
ATOM   1310 1HB  ASP A  84     -31.352   1.995  10.705  1.00  0.77           H  
ATOM   1311 2HB  ASP A  84     -30.261   3.339  10.392  1.00  0.77           H  
ATOM   1312  N   GLY A  85     -28.134   1.158   8.198  1.00  0.74           N  
ATOM   1313  CA  GLY A  85     -26.745   0.742   8.390  1.00  0.74           C  
ATOM   1314  C   GLY A  85     -26.038   0.541   7.051  1.00  0.74           C  
ATOM   1315  O   GLY A  85     -26.647   0.657   5.989  1.00  0.74           O  
ATOM   1316  H   GLY A  85     -28.560   1.162   7.268  1.00  0.74           H  
ATOM   1317 1HA  GLY A  85     -26.216   1.497   8.969  1.00  0.74           H  
ATOM   1318 2HA  GLY A  85     -26.712  -0.175   8.974  1.00  0.74           H  
ATOM   1319  N   ALA A  86     -24.740   0.281   7.098  1.00  0.71           N  
ATOM   1320  CA  ALA A  86     -23.942   0.121   5.891  1.00  0.71           C  
ATOM   1321  C   ALA A  86     -24.012  -1.276   5.298  1.00  0.71           C  
ATOM   1322  O   ALA A  86     -24.253  -2.268   5.995  1.00  0.71           O  
ATOM   1323  CB  ALA A  86     -22.491   0.476   6.177  1.00  0.71           C  
ATOM   1324  H   ALA A  86     -24.277   0.185   7.997  1.00  0.71           H  
ATOM   1325  HA  ALA A  86     -24.330   0.815   5.150  1.00  0.71           H  
ATOM   1326 1HB  ALA A  86     -21.914   0.400   5.254  1.00  0.71           H  
ATOM   1327 2HB  ALA A  86     -22.450   1.486   6.562  1.00  0.71           H  
ATOM   1328 3HB  ALA A  86     -22.079  -0.189   6.908  1.00  0.71           H  
ATOM   1329  N   VAL A  87     -23.748  -1.346   4.009  1.00  0.70           N  
ATOM   1330  CA  VAL A  87     -23.591  -2.621   3.336  1.00  0.70           C  
ATOM   1331  C   VAL A  87     -22.147  -2.697   2.888  1.00  0.70           C  
ATOM   1332  O   VAL A  87     -21.612  -1.710   2.386  1.00  0.70           O  
ATOM   1333  CB  VAL A  87     -24.568  -2.777   2.151  1.00  0.70           C  
ATOM   1334  CG1 VAL A  87     -24.305  -4.096   1.443  1.00  0.70           C  
ATOM   1335  CG2 VAL A  87     -26.020  -2.760   2.666  1.00  0.70           C  
ATOM   1336  H   VAL A  87     -23.628  -0.475   3.489  1.00  0.70           H  
ATOM   1337  HA  VAL A  87     -23.770  -3.429   4.040  1.00  0.70           H  
ATOM   1338  HB  VAL A  87     -24.411  -1.965   1.438  1.00  0.70           H  
ATOM   1339 1HG1 VAL A  87     -24.986  -4.220   0.614  1.00  0.70           H  
ATOM   1340 2HG1 VAL A  87     -23.284  -4.117   1.074  1.00  0.70           H  
ATOM   1341 3HG1 VAL A  87     -24.452  -4.909   2.154  1.00  0.70           H  
ATOM   1342 1HG2 VAL A  87     -26.709  -2.874   1.827  1.00  0.70           H  
ATOM   1343 2HG2 VAL A  87     -26.164  -3.582   3.368  1.00  0.70           H  
ATOM   1344 3HG2 VAL A  87     -26.222  -1.813   3.171  1.00  0.70           H  
ATOM   1345  N   VAL A  88     -21.497  -3.817   3.153  1.00  0.71           N  
ATOM   1346  CA  VAL A  88     -20.101  -3.960   2.779  1.00  0.71           C  
ATOM   1347  C   VAL A  88     -20.006  -5.021   1.698  1.00  0.71           C  
ATOM   1348  O   VAL A  88     -20.452  -6.166   1.884  1.00  0.71           O  
ATOM   1349  CB  VAL A  88     -19.236  -4.339   3.999  1.00  0.71           C  
ATOM   1350  CG1 VAL A  88     -17.776  -4.477   3.571  1.00  0.71           C  
ATOM   1351  CG2 VAL A  88     -19.422  -3.293   5.133  1.00  0.71           C  
ATOM   1352  H   VAL A  88     -22.006  -4.593   3.578  1.00  0.71           H  
ATOM   1353  HA  VAL A  88     -19.733  -3.018   2.370  1.00  0.71           H  
ATOM   1354  HB  VAL A  88     -19.546  -5.310   4.355  1.00  0.71           H  
ATOM   1355 1HG1 VAL A  88     -17.163  -4.772   4.422  1.00  0.71           H  
ATOM   1356 2HG1 VAL A  88     -17.684  -5.231   2.787  1.00  0.71           H  
ATOM   1357 3HG1 VAL A  88     -17.415  -3.519   3.184  1.00  0.71           H  
ATOM   1358 1HG2 VAL A  88     -18.824  -3.588   5.988  1.00  0.71           H  
ATOM   1359 2HG2 VAL A  88     -19.105  -2.315   4.790  1.00  0.71           H  
ATOM   1360 3HG2 VAL A  88     -20.473  -3.249   5.426  1.00  0.71           H  
ATOM   1361  N   LEU A  89     -19.461  -4.621   0.559  1.00  0.74           N  
ATOM   1362  CA  LEU A  89     -19.344  -5.484  -0.601  1.00  0.74           C  
ATOM   1363  C   LEU A  89     -17.899  -5.899  -0.807  1.00  0.74           C  
ATOM   1364  O   LEU A  89     -16.970  -5.186  -0.412  1.00  0.74           O  
ATOM   1365  CB  LEU A  89     -19.828  -4.768  -1.876  1.00  0.74           C  
ATOM   1366  CG  LEU A  89     -21.255  -4.174  -1.821  1.00  0.74           C  
ATOM   1367  CD1 LEU A  89     -21.627  -3.522  -3.154  1.00  0.74           C  
ATOM   1368  CD2 LEU A  89     -22.180  -5.209  -1.491  1.00  0.74           C  
ATOM   1369  H   LEU A  89     -19.106  -3.667   0.499  1.00  0.74           H  
ATOM   1370  HA  LEU A  89     -19.940  -6.380  -0.442  1.00  0.74           H  
ATOM   1371 1HB  LEU A  89     -19.134  -3.968  -2.099  1.00  0.74           H  
ATOM   1372 2HB  LEU A  89     -19.796  -5.484  -2.701  1.00  0.74           H  
ATOM   1373  HG  LEU A  89     -21.290  -3.409  -1.053  1.00  0.74           H  
ATOM   1374 1HD1 LEU A  89     -22.635  -3.103  -3.088  1.00  0.74           H  
ATOM   1375 2HD1 LEU A  89     -20.932  -2.737  -3.383  1.00  0.74           H  
ATOM   1376 3HD1 LEU A  89     -21.601  -4.273  -3.944  1.00  0.74           H  
ATOM   1377 1HD2 LEU A  89     -23.182  -4.789  -1.439  1.00  0.74           H  
ATOM   1378 2HD2 LEU A  89     -22.134  -5.978  -2.261  1.00  0.74           H  
ATOM   1379 3HD2 LEU A  89     -21.910  -5.631  -0.532  1.00  0.74           H  
ATOM   1380  N   SER A  90     -17.697  -7.031  -1.464  1.00  0.77           N  
ATOM   1381  CA  SER A  90     -16.338  -7.398  -1.824  1.00  0.77           C  
ATOM   1382  C   SER A  90     -15.804  -6.325  -2.744  1.00  0.77           C  
ATOM   1383  O   SER A  90     -16.575  -5.682  -3.461  1.00  0.77           O  
ATOM   1384  CB  SER A  90     -16.262  -8.770  -2.452  1.00  0.77           C  
ATOM   1385  OG  SER A  90     -16.619  -9.726  -1.516  1.00  0.77           O  
ATOM   1386  H   SER A  90     -18.496  -7.606  -1.735  1.00  0.77           H  
ATOM   1387  HA  SER A  90     -15.741  -7.406  -0.926  1.00  0.77           H  
ATOM   1388 1HB  SER A  90     -16.936  -8.820  -3.311  1.00  0.77           H  
ATOM   1389 2HB  SER A  90     -15.253  -8.960  -2.816  1.00  0.77           H  
ATOM   1390  HG  SER A  90     -17.480  -9.439  -1.194  1.00  0.77           H  
ATOM   1391  N   SER A  91     -14.493  -6.126  -2.752  1.00  0.80           N  
ATOM   1392  CA  SER A  91     -13.918  -5.072  -3.580  1.00  0.80           C  
ATOM   1393  C   SER A  91     -14.193  -5.246  -5.076  1.00  0.80           C  
ATOM   1394  O   SER A  91     -14.180  -4.268  -5.823  1.00  0.80           O  
ATOM   1395  CB  SER A  91     -12.420  -5.011  -3.351  1.00  0.80           C  
ATOM   1396  OG  SER A  91     -11.791  -6.167  -3.828  1.00  0.80           O  
ATOM   1397  H   SER A  91     -13.897  -6.690  -2.166  1.00  0.80           H  
ATOM   1398  HA  SER A  91     -14.357  -4.121  -3.267  1.00  0.80           H  
ATOM   1399 1HB  SER A  91     -12.008  -4.134  -3.847  1.00  0.80           H  
ATOM   1400 2HB  SER A  91     -12.222  -4.907  -2.297  1.00  0.80           H  
ATOM   1401  HG  SER A  91     -11.724  -6.055  -4.782  1.00  0.80           H  
ATOM   1402  N   ASP A  92     -14.448  -6.484  -5.526  1.00  0.81           N  
ATOM   1403  CA  ASP A  92     -14.735  -6.677  -6.941  1.00  0.81           C  
ATOM   1404  C   ASP A  92     -16.224  -6.547  -7.295  1.00  0.81           C  
ATOM   1405  O   ASP A  92     -16.590  -6.639  -8.472  1.00  0.81           O  
ATOM   1406  CB  ASP A  92     -14.235  -8.054  -7.394  1.00  0.81           C  
ATOM   1407  CG  ASP A  92     -14.949  -9.268  -6.750  1.00  0.81           C  
ATOM   1408  OD1 ASP A  92     -15.894  -9.100  -5.982  1.00  0.81           O  
ATOM   1409  OD2 ASP A  92     -14.527 -10.363  -7.030  1.00  0.81           O  
ATOM   1410  H   ASP A  92     -14.439  -7.261  -4.887  1.00  0.81           H  
ATOM   1411  HA  ASP A  92     -14.190  -5.918  -7.500  1.00  0.81           H  
ATOM   1412 1HB  ASP A  92     -14.351  -8.133  -8.475  1.00  0.81           H  
ATOM   1413 2HB  ASP A  92     -13.167  -8.133  -7.181  1.00  0.81           H  
ATOM   1414  N   GLY A  93     -17.075  -6.285  -6.295  1.00  0.80           N  
ATOM   1415  CA  GLY A  93     -18.510  -6.117  -6.496  1.00  0.80           C  
ATOM   1416  C   GLY A  93     -19.325  -7.420  -6.667  1.00  0.80           C  
ATOM   1417  O   GLY A  93     -20.529  -7.346  -6.910  1.00  0.80           O  
ATOM   1418  H   GLY A  93     -16.720  -6.190  -5.345  1.00  0.80           H  
ATOM   1419 1HA  GLY A  93     -18.908  -5.565  -5.643  1.00  0.80           H  
ATOM   1420 2HA  GLY A  93     -18.666  -5.485  -7.367  1.00  0.80           H  
ATOM   1421  N   SER A  94     -18.698  -8.604  -6.557  1.00  0.76           N  
ATOM   1422  CA  SER A  94     -19.417  -9.864  -6.803  1.00  0.76           C  
ATOM   1423  C   SER A  94     -20.312 -10.395  -5.682  1.00  0.76           C  
ATOM   1424  O   SER A  94     -21.166 -11.256  -5.924  1.00  0.76           O  
ATOM   1425  CB  SER A  94     -18.419 -10.946  -7.128  1.00  0.76           C  
ATOM   1426  OG  SER A  94     -17.636 -11.257  -6.007  1.00  0.76           O  
ATOM   1427  H   SER A  94     -17.694  -8.644  -6.337  1.00  0.76           H  
ATOM   1428  HA  SER A  94     -20.050  -9.706  -7.677  1.00  0.76           H  
ATOM   1429 1HB  SER A  94     -18.947 -11.836  -7.464  1.00  0.76           H  
ATOM   1430 2HB  SER A  94     -17.772 -10.617  -7.942  1.00  0.76           H  
ATOM   1431  HG  SER A  94     -16.972 -10.524  -5.931  1.00  0.76           H  
ATOM   1432  N   ARG A  95     -20.132  -9.904  -4.466  1.00  0.72           N  
ATOM   1433  CA  ARG A  95     -20.897 -10.407  -3.327  1.00  0.72           C  
ATOM   1434  C   ARG A  95     -21.059  -9.406  -2.207  1.00  0.72           C  
ATOM   1435  O   ARG A  95     -20.257  -8.476  -2.035  1.00  0.72           O  
ATOM   1436  CB  ARG A  95     -20.287 -11.692  -2.774  1.00  0.72           C  
ATOM   1437  CG  ARG A  95     -18.926 -11.543  -2.236  1.00  0.72           C  
ATOM   1438  CD  ARG A  95     -18.380 -12.803  -1.679  1.00  0.72           C  
ATOM   1439  NE  ARG A  95     -17.007 -12.611  -1.268  1.00  0.72           N  
ATOM   1440  CZ  ARG A  95     -16.264 -13.472  -0.532  1.00  0.72           C  
ATOM   1441  NH1 ARG A  95     -16.780 -14.592  -0.064  1.00  0.72           N  
ATOM   1442  NH2 ARG A  95     -15.005 -13.175  -0.265  1.00  0.72           N  
ATOM   1443  H   ARG A  95     -19.436  -9.191  -4.338  1.00  0.72           H  
ATOM   1444  HA  ARG A  95     -21.887 -10.659  -3.666  1.00  0.72           H  
ATOM   1445 1HB  ARG A  95     -20.909 -12.073  -1.964  1.00  0.72           H  
ATOM   1446 2HB  ARG A  95     -20.263 -12.453  -3.553  1.00  0.72           H  
ATOM   1447 1HG  ARG A  95     -18.258 -11.189  -3.023  1.00  0.72           H  
ATOM   1448 2HG  ARG A  95     -18.967 -10.817  -1.427  1.00  0.72           H  
ATOM   1449 1HD  ARG A  95     -18.963 -13.090  -0.804  1.00  0.72           H  
ATOM   1450 2HD  ARG A  95     -18.416 -13.596  -2.422  1.00  0.72           H  
ATOM   1451  HE  ARG A  95     -16.577 -11.736  -1.566  1.00  0.72           H  
ATOM   1452 1HH1 ARG A  95     -17.779 -14.812  -0.194  1.00  0.72           H  
ATOM   1453 2HH1 ARG A  95     -16.222 -15.214   0.494  1.00  0.72           H  
ATOM   1454 1HH2 ARG A  95     -14.605 -12.313  -0.616  1.00  0.72           H  
ATOM   1455 2HH2 ARG A  95     -14.447 -13.804   0.289  1.00  0.72           H  
ATOM   1456  N   ILE A  96     -22.085  -9.653  -1.402  1.00  0.68           N  
ATOM   1457  CA  ILE A  96     -22.373  -8.840  -0.240  1.00  0.68           C  
ATOM   1458  C   ILE A  96     -21.873  -9.555   0.989  1.00  0.68           C  
ATOM   1459  O   ILE A  96     -22.297 -10.677   1.301  1.00  0.68           O  
ATOM   1460  CB  ILE A  96     -23.873  -8.594  -0.106  1.00  0.68           C  
ATOM   1461  CG1 ILE A  96     -24.404  -7.902  -1.361  1.00  0.68           C  
ATOM   1462  CG2 ILE A  96     -24.099  -7.753   1.136  1.00  0.68           C  
ATOM   1463  CD1 ILE A  96     -25.877  -7.871  -1.492  1.00  0.68           C  
ATOM   1464  H   ILE A  96     -22.689 -10.448  -1.615  1.00  0.68           H  
ATOM   1465  HA  ILE A  96     -21.853  -7.893  -0.321  1.00  0.68           H  
ATOM   1466  HB  ILE A  96     -24.388  -9.521  -0.012  1.00  0.68           H  
ATOM   1467 1HG1 ILE A  96     -24.100  -6.906  -1.347  1.00  0.68           H  
ATOM   1468 2HG1 ILE A  96     -23.984  -8.398  -2.233  1.00  0.68           H  
ATOM   1469 1HG2 ILE A  96     -25.150  -7.558   1.258  1.00  0.68           H  
ATOM   1470 2HG2 ILE A  96     -23.723  -8.278   2.013  1.00  0.68           H  
ATOM   1471 3HG2 ILE A  96     -23.565  -6.817   1.029  1.00  0.68           H  
ATOM   1472 1HD1 ILE A  96     -26.157  -7.347  -2.408  1.00  0.68           H  
ATOM   1473 2HD1 ILE A  96     -26.252  -8.888  -1.528  1.00  0.68           H  
ATOM   1474 3HD1 ILE A  96     -26.290  -7.361  -0.652  1.00  0.68           H  
ATOM   1475  N   LEU A  97     -20.936  -8.928   1.671  1.00  0.65           N  
ATOM   1476  CA  LEU A  97     -20.294  -9.560   2.795  1.00  0.65           C  
ATOM   1477  C   LEU A  97     -21.046  -9.296   4.060  1.00  0.65           C  
ATOM   1478  O   LEU A  97     -21.322 -10.227   4.815  1.00  0.65           O  
ATOM   1479  CB  LEU A  97     -18.886  -9.017   2.896  1.00  0.65           C  
ATOM   1480  CG  LEU A  97     -18.048  -9.334   1.705  1.00  0.65           C  
ATOM   1481  CD1 LEU A  97     -16.803  -8.623   1.802  1.00  0.65           C  
ATOM   1482  CD2 LEU A  97     -17.789 -10.809   1.664  1.00  0.65           C  
ATOM   1483  H   LEU A  97     -20.657  -7.981   1.413  1.00  0.65           H  
ATOM   1484  HA  LEU A  97     -20.255 -10.633   2.623  1.00  0.65           H  
ATOM   1485 1HB  LEU A  97     -18.926  -7.932   3.003  1.00  0.65           H  
ATOM   1486 2HB  LEU A  97     -18.403  -9.434   3.777  1.00  0.65           H  
ATOM   1487  HG  LEU A  97     -18.556  -9.016   0.791  1.00  0.65           H  
ATOM   1488 1HD1 LEU A  97     -16.193  -8.857   0.943  1.00  0.65           H  
ATOM   1489 2HD1 LEU A  97     -17.012  -7.554   1.827  1.00  0.65           H  
ATOM   1490 3HD1 LEU A  97     -16.291  -8.925   2.710  1.00  0.65           H  
ATOM   1491 1HD2 LEU A  97     -17.169 -11.018   0.816  1.00  0.65           H  
ATOM   1492 2HD2 LEU A  97     -17.272 -11.114   2.572  1.00  0.65           H  
ATOM   1493 3HD2 LEU A  97     -18.730 -11.356   1.579  1.00  0.65           H  
ATOM   1494  N   ARG A  98     -21.380  -8.035   4.280  1.00  0.63           N  
ATOM   1495  CA  ARG A  98     -22.061  -7.651   5.502  1.00  0.63           C  
ATOM   1496  C   ARG A  98     -23.195  -6.675   5.224  1.00  0.63           C  
ATOM   1497  O   ARG A  98     -23.170  -5.937   4.234  1.00  0.63           O  
ATOM   1498  CB  ARG A  98     -21.085  -7.068   6.510  1.00  0.63           C  
ATOM   1499  CG  ARG A  98     -19.961  -7.987   6.953  1.00  0.63           C  
ATOM   1500  CD  ARG A  98     -19.132  -7.373   8.028  1.00  0.63           C  
ATOM   1501  NE  ARG A  98     -19.943  -7.083   9.195  1.00  0.63           N  
ATOM   1502  CZ  ARG A  98     -19.481  -6.693  10.403  1.00  0.63           C  
ATOM   1503  NH1 ARG A  98     -18.190  -6.592  10.646  1.00  0.63           N  
ATOM   1504  NH2 ARG A  98     -20.358  -6.418  11.349  1.00  0.63           N  
ATOM   1505  H   ARG A  98     -21.126  -7.333   3.583  1.00  0.63           H  
ATOM   1506  HA  ARG A  98     -22.500  -8.543   5.942  1.00  0.63           H  
ATOM   1507 1HB  ARG A  98     -20.658  -6.156   6.135  1.00  0.63           H  
ATOM   1508 2HB  ARG A  98     -21.641  -6.832   7.410  1.00  0.63           H  
ATOM   1509 1HG  ARG A  98     -20.380  -8.913   7.310  1.00  0.63           H  
ATOM   1510 2HG  ARG A  98     -19.301  -8.190   6.112  1.00  0.63           H  
ATOM   1511 1HD  ARG A  98     -18.334  -8.059   8.323  1.00  0.63           H  
ATOM   1512 2HD  ARG A  98     -18.690  -6.437   7.675  1.00  0.63           H  
ATOM   1513  HE  ARG A  98     -20.952  -7.144   9.080  1.00  0.63           H  
ATOM   1514 1HH1 ARG A  98     -17.481  -6.825   9.927  1.00  0.63           H  
ATOM   1515 2HH1 ARG A  98     -17.876  -6.313  11.565  1.00  0.63           H  
ATOM   1516 1HH2 ARG A  98     -21.338  -6.514  11.132  1.00  0.63           H  
ATOM   1517 2HH2 ARG A  98     -20.060  -6.110  12.291  1.00  0.63           H  
ATOM   1518  N   ALA A  99     -24.168  -6.626   6.129  1.00  0.63           N  
ATOM   1519  CA  ALA A  99     -25.279  -5.692   5.972  1.00  0.63           C  
ATOM   1520  C   ALA A  99     -25.766  -5.146   7.305  1.00  0.63           C  
ATOM   1521  O   ALA A  99     -25.610  -5.769   8.353  1.00  0.63           O  
ATOM   1522  CB  ALA A  99     -26.411  -6.363   5.251  1.00  0.63           C  
ATOM   1523  H   ALA A  99     -24.122  -7.264   6.922  1.00  0.63           H  
ATOM   1524  HA  ALA A  99     -24.930  -4.850   5.381  1.00  0.63           H  
ATOM   1525 1HB  ALA A  99     -27.211  -5.644   5.105  1.00  0.63           H  
ATOM   1526 2HB  ALA A  99     -26.052  -6.716   4.295  1.00  0.63           H  
ATOM   1527 3HB  ALA A  99     -26.775  -7.196   5.838  1.00  0.63           H  
ATOM   1528  N   ASN A 100     -26.370  -3.959   7.255  1.00  0.63           N  
ATOM   1529  CA  ASN A 100     -26.844  -3.236   8.439  1.00  0.63           C  
ATOM   1530  C   ASN A 100     -25.664  -2.988   9.359  1.00  0.63           C  
ATOM   1531  O   ASN A 100     -25.779  -3.066  10.582  1.00  0.63           O  
ATOM   1532  CB  ASN A 100     -27.880  -4.019   9.211  1.00  0.63           C  
ATOM   1533  CG  ASN A 100     -28.741  -3.133  10.084  1.00  0.63           C  
ATOM   1534  OD1 ASN A 100     -29.038  -1.997   9.711  1.00  0.63           O  
ATOM   1535  ND2 ASN A 100     -29.150  -3.628  11.228  1.00  0.63           N  
ATOM   1536  H   ASN A 100     -26.464  -3.506   6.353  1.00  0.63           H  
ATOM   1537  HA  ASN A 100     -27.258  -2.277   8.129  1.00  0.63           H  
ATOM   1538 1HB  ASN A 100     -28.487  -4.586   8.556  1.00  0.63           H  
ATOM   1539 2HB  ASN A 100     -27.373  -4.724   9.863  1.00  0.63           H  
ATOM   1540 1HD2 ASN A 100     -29.723  -3.075  11.834  1.00  0.63           H  
ATOM   1541 2HD2 ASN A 100     -28.889  -4.555  11.494  1.00  0.63           H  
ATOM   1542  N   VAL A 101     -24.525  -2.683   8.764  1.00  0.64           N  
ATOM   1543  CA  VAL A 101     -23.305  -2.509   9.507  1.00  0.64           C  
ATOM   1544  C   VAL A 101     -23.123  -1.164  10.132  1.00  0.64           C  
ATOM   1545  O   VAL A 101     -23.310  -0.118   9.500  1.00  0.64           O  
ATOM   1546  CB  VAL A 101     -22.097  -2.821   8.621  1.00  0.64           C  
ATOM   1547  CG1 VAL A 101     -20.821  -2.540   9.342  1.00  0.64           C  
ATOM   1548  CG2 VAL A 101     -22.147  -4.226   8.220  1.00  0.64           C  
ATOM   1549  H   VAL A 101     -24.500  -2.591   7.754  1.00  0.64           H  
ATOM   1550  HA  VAL A 101     -23.319  -3.237  10.297  1.00  0.64           H  
ATOM   1551  HB  VAL A 101     -22.127  -2.210   7.745  1.00  0.64           H  
ATOM   1552 1HG1 VAL A 101     -20.014  -2.774   8.680  1.00  0.64           H  
ATOM   1553 2HG1 VAL A 101     -20.770  -1.496   9.617  1.00  0.64           H  
ATOM   1554 3HG1 VAL A 101     -20.760  -3.159  10.241  1.00  0.64           H  
ATOM   1555 1HG2 VAL A 101     -21.294  -4.427   7.590  1.00  0.64           H  
ATOM   1556 2HG2 VAL A 101     -22.115  -4.856   9.107  1.00  0.64           H  
ATOM   1557 3HG2 VAL A 101     -23.059  -4.408   7.674  1.00  0.64           H  
ATOM   1558  N   GLN A 102     -22.780  -1.180  11.400  1.00  0.66           N  
ATOM   1559  CA  GLN A 102     -22.509   0.082  12.043  1.00  0.66           C  
ATOM   1560  C   GLN A 102     -21.062   0.434  11.798  1.00  0.66           C  
ATOM   1561  O   GLN A 102     -20.158  -0.334  12.135  1.00  0.66           O  
ATOM   1562  CB  GLN A 102     -22.788   0.048  13.539  1.00  0.66           C  
ATOM   1563  CG  GLN A 102     -22.455   1.372  14.259  1.00  0.66           C  
ATOM   1564  CD  GLN A 102     -23.390   2.532  13.883  1.00  0.66           C  
ATOM   1565  OE1 GLN A 102     -24.610   2.445  14.085  1.00  0.66           O  
ATOM   1566  NE2 GLN A 102     -22.827   3.617  13.334  1.00  0.66           N  
ATOM   1567  H   GLN A 102     -22.663  -2.084  11.866  1.00  0.66           H  
ATOM   1568  HA  GLN A 102     -23.130   0.856  11.593  1.00  0.66           H  
ATOM   1569 1HB  GLN A 102     -23.841  -0.181  13.709  1.00  0.66           H  
ATOM   1570 2HB  GLN A 102     -22.204  -0.738  13.998  1.00  0.66           H  
ATOM   1571 1HG  GLN A 102     -22.527   1.213  15.335  1.00  0.66           H  
ATOM   1572 2HG  GLN A 102     -21.436   1.663  13.998  1.00  0.66           H  
ATOM   1573 1HE2 GLN A 102     -23.394   4.398  13.073  1.00  0.66           H  
ATOM   1574 2HE2 GLN A 102     -21.811   3.657  13.169  1.00  0.66           H  
ATOM   1575  N   LEU A 103     -20.824   1.577  11.184  1.00  0.68           N  
ATOM   1576  CA  LEU A 103     -19.449   1.975  10.966  1.00  0.68           C  
ATOM   1577  C   LEU A 103     -19.073   2.869  12.130  1.00  0.68           C  
ATOM   1578  O   LEU A 103     -19.896   3.672  12.593  1.00  0.68           O  
ATOM   1579  CB  LEU A 103     -19.281   2.686   9.613  1.00  0.68           C  
ATOM   1580  CG  LEU A 103     -19.664   1.842   8.389  1.00  0.68           C  
ATOM   1581  CD1 LEU A 103     -19.490   2.661   7.147  1.00  0.68           C  
ATOM   1582  CD2 LEU A 103     -18.795   0.608   8.334  1.00  0.68           C  
ATOM   1583  H   LEU A 103     -21.591   2.164  10.885  1.00  0.68           H  
ATOM   1584  HA  LEU A 103     -18.803   1.098  10.980  1.00  0.68           H  
ATOM   1585 1HB  LEU A 103     -19.895   3.585   9.610  1.00  0.68           H  
ATOM   1586 2HB  LEU A 103     -18.235   2.985   9.498  1.00  0.68           H  
ATOM   1587  HG  LEU A 103     -20.711   1.545   8.464  1.00  0.68           H  
ATOM   1588 1HD1 LEU A 103     -19.761   2.060   6.289  1.00  0.68           H  
ATOM   1589 2HD1 LEU A 103     -20.122   3.546   7.194  1.00  0.68           H  
ATOM   1590 3HD1 LEU A 103     -18.454   2.958   7.063  1.00  0.68           H  
ATOM   1591 1HD2 LEU A 103     -19.068   0.003   7.469  1.00  0.68           H  
ATOM   1592 2HD2 LEU A 103     -17.758   0.907   8.254  1.00  0.68           H  
ATOM   1593 3HD2 LEU A 103     -18.937   0.031   9.238  1.00  0.68           H  
ATOM   1594  N   VAL A 104     -17.849   2.731  12.612  1.00  0.71           N  
ATOM   1595  CA  VAL A 104     -17.378   3.543  13.709  1.00  0.71           C  
ATOM   1596  C   VAL A 104     -16.080   4.261  13.364  1.00  0.71           C  
ATOM   1597  O   VAL A 104     -15.011   3.833  13.804  1.00  0.71           O  
ATOM   1598  CB  VAL A 104     -17.125   2.645  14.921  1.00  0.71           C  
ATOM   1599  CG1 VAL A 104     -16.795   3.513  16.122  1.00  0.71           C  
ATOM   1600  CG2 VAL A 104     -18.354   1.747  15.164  1.00  0.71           C  
ATOM   1601  H   VAL A 104     -17.234   2.015  12.234  1.00  0.71           H  
ATOM   1602  HA  VAL A 104     -18.149   4.256  13.982  1.00  0.71           H  
ATOM   1603  HB  VAL A 104     -16.256   2.011  14.725  1.00  0.71           H  
ATOM   1604 1HG1 VAL A 104     -16.593   2.881  16.986  1.00  0.71           H  
ATOM   1605 2HG1 VAL A 104     -15.914   4.121  15.899  1.00  0.71           H  
ATOM   1606 3HG1 VAL A 104     -17.639   4.167  16.340  1.00  0.71           H  
ATOM   1607 1HG2 VAL A 104     -18.170   1.101  16.023  1.00  0.71           H  
ATOM   1608 2HG2 VAL A 104     -19.227   2.369  15.358  1.00  0.71           H  
ATOM   1609 3HG2 VAL A 104     -18.537   1.124  14.284  1.00  0.71           H  
ATOM   1610  N   PRO A 105     -16.123   5.321  12.554  1.00  0.75           N  
ATOM   1611  CA  PRO A 105     -14.977   6.081  12.142  1.00  0.75           C  
ATOM   1612  C   PRO A 105     -14.410   6.881  13.271  1.00  0.75           C  
ATOM   1613  O   PRO A 105     -15.129   7.259  14.200  1.00  0.75           O  
ATOM   1614  CB  PRO A 105     -15.523   6.978  11.052  1.00  0.75           C  
ATOM   1615  CG  PRO A 105     -16.984   7.138  11.381  1.00  0.75           C  
ATOM   1616  CD  PRO A 105     -17.395   5.810  11.980  1.00  0.75           C  
ATOM   1617  HA  PRO A 105     -14.213   5.393  11.742  1.00  0.75           H  
ATOM   1618 1HB  PRO A 105     -14.991   7.919  11.141  1.00  0.75           H  
ATOM   1619 2HB  PRO A 105     -15.308   6.585  10.055  1.00  0.75           H  
ATOM   1620 1HG  PRO A 105     -17.128   7.977  12.075  1.00  0.75           H  
ATOM   1621 2HG  PRO A 105     -17.550   7.378  10.468  1.00  0.75           H  
ATOM   1622 1HD  PRO A 105     -18.161   5.993  12.739  1.00  0.75           H  
ATOM   1623 2HD  PRO A 105     -17.742   5.143  11.182  1.00  0.75           H  
ATOM   1624  N   ASP A 106     -13.143   7.203  13.157  1.00  0.77           N  
ATOM   1625  CA  ASP A 106     -12.475   8.079  14.089  1.00  0.77           C  
ATOM   1626  C   ASP A 106     -13.135   9.466  14.052  1.00  0.77           C  
ATOM   1627  O   ASP A 106     -13.032  10.165  13.043  1.00  0.77           O  
ATOM   1628  CB  ASP A 106     -10.987   8.160  13.737  1.00  0.77           C  
ATOM   1629  CG  ASP A 106     -10.139   9.015  14.677  1.00  0.77           C  
ATOM   1630  OD1 ASP A 106     -10.653   9.958  15.272  1.00  0.77           O  
ATOM   1631  OD2 ASP A 106      -8.976   8.724  14.802  1.00  0.77           O  
ATOM   1632  H   ASP A 106     -12.622   6.822  12.373  1.00  0.77           H  
ATOM   1633  HA  ASP A 106     -12.554   7.615  15.063  1.00  0.77           H  
ATOM   1634 1HB  ASP A 106     -10.571   7.149  13.730  1.00  0.77           H  
ATOM   1635 2HB  ASP A 106     -10.882   8.538  12.734  1.00  0.77           H  
ATOM   1636  N   PRO A 107     -13.762   9.929  15.151  1.00  0.79           N  
ATOM   1637  CA  PRO A 107     -14.531  11.153  15.246  1.00  0.79           C  
ATOM   1638  C   PRO A 107     -13.688  12.403  15.071  1.00  0.79           C  
ATOM   1639  O   PRO A 107     -14.232  13.494  14.888  1.00  0.79           O  
ATOM   1640  CB  PRO A 107     -15.125  11.080  16.656  1.00  0.79           C  
ATOM   1641  CG  PRO A 107     -14.164  10.217  17.433  1.00  0.79           C  
ATOM   1642  CD  PRO A 107     -13.649   9.205  16.437  1.00  0.79           C  
ATOM   1643  HA  PRO A 107     -15.325  11.118  14.490  1.00  0.79           H  
ATOM   1644 1HB  PRO A 107     -15.218  12.094  17.073  1.00  0.79           H  
ATOM   1645 2HB  PRO A 107     -16.137  10.655  16.614  1.00  0.79           H  
ATOM   1646 1HG  PRO A 107     -13.356  10.839  17.850  1.00  0.79           H  
ATOM   1647 2HG  PRO A 107     -14.675   9.748  18.284  1.00  0.79           H  
ATOM   1648 1HD  PRO A 107     -12.594   9.003  16.687  1.00  0.79           H  
ATOM   1649 2HD  PRO A 107     -14.278   8.299  16.433  1.00  0.79           H  
ATOM   1650  N   SER A 108     -12.359  12.275  15.173  1.00  0.80           N  
ATOM   1651  CA  SER A 108     -11.519  13.450  15.031  1.00  0.80           C  
ATOM   1652  C   SER A 108     -11.286  13.813  13.563  1.00  0.80           C  
ATOM   1653  O   SER A 108     -10.722  14.869  13.280  1.00  0.80           O  
ATOM   1654  CB  SER A 108     -10.191  13.276  15.753  1.00  0.80           C  
ATOM   1655  OG  SER A 108      -9.365  12.340  15.133  1.00  0.80           O  
ATOM   1656  H   SER A 108     -11.905  11.363  15.308  1.00  0.80           H  
ATOM   1657  HA  SER A 108     -12.035  14.287  15.499  1.00  0.80           H  
ATOM   1658 1HB  SER A 108      -9.681  14.235  15.799  1.00  0.80           H  
ATOM   1659 2HB  SER A 108     -10.383  12.960  16.777  1.00  0.80           H  
ATOM   1660  HG  SER A 108      -9.811  11.469  15.235  1.00  0.80           H  
ATOM   1661  N   ILE A 109     -11.704  12.948  12.627  1.00  0.80           N  
ATOM   1662  CA  ILE A 109     -11.487  13.222  11.207  1.00  0.80           C  
ATOM   1663  C   ILE A 109     -12.460  14.283  10.658  1.00  0.80           C  
ATOM   1664  O   ILE A 109     -13.674  14.065  10.676  1.00  0.80           O  
ATOM   1665  CB  ILE A 109     -11.695  11.957  10.368  1.00  0.80           C  
ATOM   1666  CG1 ILE A 109     -10.701  10.881  10.700  1.00  0.80           C  
ATOM   1667  CG2 ILE A 109     -11.646  12.288   8.928  1.00  0.80           C  
ATOM   1668  CD1 ILE A 109     -11.061   9.536  10.045  1.00  0.80           C  
ATOM   1669  H   ILE A 109     -12.169  12.080  12.905  1.00  0.80           H  
ATOM   1670  HA  ILE A 109     -10.455  13.515  11.082  1.00  0.80           H  
ATOM   1671  HB  ILE A 109     -12.662  11.545  10.617  1.00  0.80           H  
ATOM   1672 1HG1 ILE A 109      -9.714  11.186  10.359  1.00  0.80           H  
ATOM   1673 2HG1 ILE A 109     -10.668  10.747  11.785  1.00  0.80           H  
ATOM   1674 1HG2 ILE A 109     -11.827  11.385   8.359  1.00  0.80           H  
ATOM   1675 2HG2 ILE A 109     -12.408  13.024   8.693  1.00  0.80           H  
ATOM   1676 3HG2 ILE A 109     -10.667  12.691   8.681  1.00  0.80           H  
ATOM   1677 1HD1 ILE A 109     -10.315   8.788  10.318  1.00  0.80           H  
ATOM   1678 2HD1 ILE A 109     -12.043   9.210  10.401  1.00  0.80           H  
ATOM   1679 3HD1 ILE A 109     -11.086   9.640   8.962  1.00  0.80           H  
ATOM   1680  N   PRO A 110     -11.980  15.431  10.141  1.00  0.80           N  
ATOM   1681  CA  PRO A 110     -12.791  16.493   9.571  1.00  0.80           C  
ATOM   1682  C   PRO A 110     -13.605  16.013   8.384  1.00  0.80           C  
ATOM   1683  O   PRO A 110     -13.114  15.200   7.598  1.00  0.80           O  
ATOM   1684  CB  PRO A 110     -11.748  17.514   9.107  1.00  0.80           C  
ATOM   1685  CG  PRO A 110     -10.527  17.233   9.938  1.00  0.80           C  
ATOM   1686  CD  PRO A 110     -10.529  15.738  10.142  1.00  0.80           C  
ATOM   1687  HA  PRO A 110     -13.448  16.909  10.353  1.00  0.80           H  
ATOM   1688 1HB  PRO A 110     -11.568  17.392   8.027  1.00  0.80           H  
ATOM   1689 2HB  PRO A 110     -12.136  18.532   9.249  1.00  0.80           H  
ATOM   1690 1HG  PRO A 110      -9.623  17.590   9.423  1.00  0.80           H  
ATOM   1691 2HG  PRO A 110     -10.586  17.782  10.891  1.00  0.80           H  
ATOM   1692 1HD  PRO A 110     -10.014  15.215   9.322  1.00  0.80           H  
ATOM   1693 2HD  PRO A 110     -10.061  15.573  11.110  1.00  0.80           H  
ATOM   1694  N   THR A 111     -14.806  16.560   8.226  1.00  0.81           N  
ATOM   1695  CA  THR A 111     -15.658  16.260   7.077  1.00  0.81           C  
ATOM   1696  C   THR A 111     -16.223  17.548   6.492  1.00  0.81           C  
ATOM   1697  O   THR A 111     -16.288  18.563   7.189  1.00  0.81           O  
ATOM   1698  CB  THR A 111     -16.838  15.344   7.460  1.00  0.81           C  
ATOM   1699  OG1 THR A 111     -17.676  16.024   8.408  1.00  0.81           O  
ATOM   1700  CG2 THR A 111     -16.366  14.030   8.045  1.00  0.81           C  
ATOM   1701  H   THR A 111     -15.141  17.212   8.921  1.00  0.81           H  
ATOM   1702  HA  THR A 111     -15.061  15.770   6.305  1.00  0.81           H  
ATOM   1703  HB  THR A 111     -17.424  15.132   6.564  1.00  0.81           H  
ATOM   1704  HG1 THR A 111     -17.840  16.927   8.112  1.00  0.81           H  
ATOM   1705 1HG2 THR A 111     -17.233  13.414   8.286  1.00  0.81           H  
ATOM   1706 2HG2 THR A 111     -15.741  13.514   7.308  1.00  0.81           H  
ATOM   1707 3HG2 THR A 111     -15.788  14.208   8.947  1.00  0.81           H  
ATOM   1708  N   ASP A 112     -16.672  17.492   5.235  1.00  0.84           N  
ATOM   1709  CA  ASP A 112     -17.349  18.629   4.598  1.00  0.84           C  
ATOM   1710  C   ASP A 112     -18.855  18.395   4.442  1.00  0.84           C  
ATOM   1711  O   ASP A 112     -19.538  19.153   3.750  1.00  0.84           O  
ATOM   1712  CB  ASP A 112     -16.745  18.938   3.222  1.00  0.84           C  
ATOM   1713  CG  ASP A 112     -15.295  19.454   3.278  1.00  0.84           C  
ATOM   1714  OD1 ASP A 112     -15.007  20.264   4.124  1.00  0.84           O  
ATOM   1715  OD2 ASP A 112     -14.505  19.056   2.454  1.00  0.84           O  
ATOM   1716  H   ASP A 112     -16.563  16.609   4.720  1.00  0.84           H  
ATOM   1717  HA  ASP A 112     -17.213  19.507   5.230  1.00  0.84           H  
ATOM   1718 1HB  ASP A 112     -16.765  18.027   2.616  1.00  0.84           H  
ATOM   1719 2HB  ASP A 112     -17.361  19.679   2.717  1.00  0.84           H  
ATOM   1720  N   GLU A 113     -19.351  17.340   5.077  1.00  0.87           N  
ATOM   1721  CA  GLU A 113     -20.748  16.932   4.975  1.00  0.87           C  
ATOM   1722  C   GLU A 113     -21.599  17.307   6.187  1.00  0.87           C  
ATOM   1723  O   GLU A 113     -21.083  17.444   7.301  1.00  0.87           O  
ATOM   1724  CB  GLU A 113     -20.792  15.431   4.794  1.00  0.87           C  
ATOM   1725  CG  GLU A 113     -20.053  14.911   3.575  1.00  0.87           C  
ATOM   1726  CD  GLU A 113     -20.693  15.266   2.278  1.00  0.87           C  
ATOM   1727  OE1 GLU A 113     -21.799  15.736   2.273  1.00  0.87           O  
ATOM   1728  OE2 GLU A 113     -20.076  15.020   1.267  1.00  0.87           O  
ATOM   1729  H   GLU A 113     -18.721  16.786   5.635  1.00  0.87           H  
ATOM   1730  HA  GLU A 113     -21.180  17.413   4.097  1.00  0.87           H  
ATOM   1731 1HB  GLU A 113     -20.341  14.954   5.657  1.00  0.87           H  
ATOM   1732 2HB  GLU A 113     -21.825  15.102   4.745  1.00  0.87           H  
ATOM   1733 1HG  GLU A 113     -19.049  15.333   3.584  1.00  0.87           H  
ATOM   1734 2HG  GLU A 113     -19.942  13.829   3.650  1.00  0.87           H  
ATOM   1735  N   SER A 114     -22.916  17.419   5.963  1.00  0.89           N  
ATOM   1736  CA  SER A 114     -23.874  17.719   7.030  1.00  0.89           C  
ATOM   1737  C   SER A 114     -24.749  16.536   7.468  1.00  0.89           C  
ATOM   1738  O   SER A 114     -25.348  16.573   8.544  1.00  0.89           O  
ATOM   1739  CB  SER A 114     -24.776  18.850   6.584  1.00  0.89           C  
ATOM   1740  OG  SER A 114     -25.530  18.473   5.466  1.00  0.89           O  
ATOM   1741  H   SER A 114     -23.251  17.304   5.016  1.00  0.89           H  
ATOM   1742  HA  SER A 114     -23.310  18.056   7.896  1.00  0.89           H  
ATOM   1743 1HB  SER A 114     -25.443  19.124   7.400  1.00  0.89           H  
ATOM   1744 2HB  SER A 114     -24.173  19.724   6.344  1.00  0.89           H  
ATOM   1745  HG  SER A 114     -26.071  17.730   5.754  1.00  0.89           H  
ATOM   1746  N   GLY A 115     -24.865  15.510   6.626  1.00  0.89           N  
ATOM   1747  CA  GLY A 115     -25.724  14.367   6.950  1.00  0.89           C  
ATOM   1748  C   GLY A 115     -24.915  13.259   7.607  1.00  0.89           C  
ATOM   1749  O   GLY A 115     -23.762  13.048   7.238  1.00  0.89           O  
ATOM   1750  H   GLY A 115     -24.348  15.525   5.761  1.00  0.89           H  
ATOM   1751 1HA  GLY A 115     -26.526  14.685   7.618  1.00  0.89           H  
ATOM   1752 2HA  GLY A 115     -26.191  13.994   6.039  1.00  0.89           H  
ATOM   1753  N   THR A 116     -25.535  12.479   8.492  1.00  0.88           N  
ATOM   1754  CA  THR A 116     -24.814  11.398   9.168  1.00  0.88           C  
ATOM   1755  C   THR A 116     -24.284  10.332   8.217  1.00  0.88           C  
ATOM   1756  O   THR A 116     -23.132   9.902   8.334  1.00  0.88           O  
ATOM   1757  CB  THR A 116     -25.697  10.715  10.221  1.00  0.88           C  
ATOM   1758  OG1 THR A 116     -26.064  11.667  11.230  1.00  0.88           O  
ATOM   1759  CG2 THR A 116     -24.947   9.556  10.857  1.00  0.88           C  
ATOM   1760  H   THR A 116     -26.495  12.674   8.740  1.00  0.88           H  
ATOM   1761  HA  THR A 116     -23.959  11.837   9.683  1.00  0.88           H  
ATOM   1762  HB  THR A 116     -26.602  10.336   9.747  1.00  0.88           H  
ATOM   1763  HG1 THR A 116     -26.592  11.230  11.906  1.00  0.88           H  
ATOM   1764 1HG2 THR A 116     -25.581   9.076  11.601  1.00  0.88           H  
ATOM   1765 2HG2 THR A 116     -24.677   8.830  10.088  1.00  0.88           H  
ATOM   1766 3HG2 THR A 116     -24.042   9.927  11.337  1.00  0.88           H  
ATOM   1767  N   ARG A 117     -25.113   9.897   7.265  1.00  0.84           N  
ATOM   1768  CA  ARG A 117     -24.677   8.864   6.329  1.00  0.84           C  
ATOM   1769  C   ARG A 117     -23.497   9.365   5.495  1.00  0.84           C  
ATOM   1770  O   ARG A 117     -22.562   8.619   5.203  1.00  0.84           O  
ATOM   1771  CB  ARG A 117     -25.828   8.443   5.419  1.00  0.84           C  
ATOM   1772  CG  ARG A 117     -26.958   7.678   6.142  1.00  0.84           C  
ATOM   1773  CD  ARG A 117     -28.052   7.211   5.208  1.00  0.84           C  
ATOM   1774  NE  ARG A 117     -29.179   6.595   5.948  1.00  0.84           N  
ATOM   1775  CZ  ARG A 117     -30.274   7.276   6.369  1.00  0.84           C  
ATOM   1776  NH1 ARG A 117     -30.371   8.562   6.108  1.00  0.84           N  
ATOM   1777  NH2 ARG A 117     -31.254   6.678   7.048  1.00  0.84           N  
ATOM   1778  H   ARG A 117     -26.045  10.279   7.204  1.00  0.84           H  
ATOM   1779  HA  ARG A 117     -24.353   7.993   6.899  1.00  0.84           H  
ATOM   1780 1HB  ARG A 117     -26.261   9.323   4.942  1.00  0.84           H  
ATOM   1781 2HB  ARG A 117     -25.446   7.797   4.623  1.00  0.84           H  
ATOM   1782 1HG  ARG A 117     -26.534   6.800   6.629  1.00  0.84           H  
ATOM   1783 2HG  ARG A 117     -27.405   8.328   6.896  1.00  0.84           H  
ATOM   1784 1HD  ARG A 117     -28.437   8.060   4.642  1.00  0.84           H  
ATOM   1785 2HD  ARG A 117     -27.649   6.468   4.513  1.00  0.84           H  
ATOM   1786  HE  ARG A 117     -29.127   5.607   6.165  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 117     -29.636   9.031   5.596  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 117     -31.173   9.080   6.432  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 117     -31.236   5.670   7.298  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 117     -32.051   7.213   7.349  1.00  0.84           H  
ATOM   1791  N   HIS A 118     -23.527  10.647   5.141  1.00  0.80           N  
ATOM   1792  CA  HIS A 118     -22.474  11.234   4.329  1.00  0.80           C  
ATOM   1793  C   HIS A 118     -21.202  11.438   5.138  1.00  0.80           C  
ATOM   1794  O   HIS A 118     -20.110  11.117   4.668  1.00  0.80           O  
ATOM   1795  CB  HIS A 118     -22.953  12.555   3.739  1.00  0.80           C  
ATOM   1796  CG  HIS A 118     -23.899  12.419   2.616  1.00  0.80           C  
ATOM   1797  ND1 HIS A 118     -23.482  12.067   1.349  1.00  0.80           N  
ATOM   1798  CD2 HIS A 118     -25.235  12.598   2.539  1.00  0.80           C  
ATOM   1799  CE1 HIS A 118     -24.525  12.034   0.539  1.00  0.80           C  
ATOM   1800  NE2 HIS A 118     -25.599  12.347   1.241  1.00  0.80           N  
ATOM   1801  H   HIS A 118     -24.301  11.223   5.434  1.00  0.80           H  
ATOM   1802  HA  HIS A 118     -22.238  10.566   3.501  1.00  0.80           H  
ATOM   1803 1HB  HIS A 118     -23.409  13.165   4.516  1.00  0.80           H  
ATOM   1804 2HB  HIS A 118     -22.113  13.082   3.364  1.00  0.80           H  
ATOM   1805  HD1 HIS A 118     -22.513  11.939   1.078  1.00  0.80           H  
ATOM   1806  HD2 HIS A 118     -25.988  12.880   3.274  1.00  0.80           H  
ATOM   1807  HE1 HIS A 118     -24.405  11.769  -0.515  1.00  0.80           H  
ATOM   1808  N   ARG A 119     -21.338  11.902   6.380  1.00  0.76           N  
ATOM   1809  CA  ARG A 119     -20.187  12.100   7.246  1.00  0.76           C  
ATOM   1810  C   ARG A 119     -19.518  10.769   7.543  1.00  0.76           C  
ATOM   1811  O   ARG A 119     -18.287  10.661   7.537  1.00  0.76           O  
ATOM   1812  CB  ARG A 119     -20.611  12.753   8.556  1.00  0.76           C  
ATOM   1813  CG  ARG A 119     -20.999  14.239   8.462  1.00  0.76           C  
ATOM   1814  CD  ARG A 119     -21.537  14.732   9.751  1.00  0.76           C  
ATOM   1815  NE  ARG A 119     -21.823  16.166   9.746  1.00  0.76           N  
ATOM   1816  CZ  ARG A 119     -22.485  16.800  10.738  1.00  0.76           C  
ATOM   1817  NH1 ARG A 119     -22.936  16.105  11.763  1.00  0.76           N  
ATOM   1818  NH2 ARG A 119     -22.683  18.110  10.704  1.00  0.76           N  
ATOM   1819  H   ARG A 119     -22.259  12.152   6.726  1.00  0.76           H  
ATOM   1820  HA  ARG A 119     -19.474  12.750   6.738  1.00  0.76           H  
ATOM   1821 1HB  ARG A 119     -21.474  12.219   8.955  1.00  0.76           H  
ATOM   1822 2HB  ARG A 119     -19.804  12.666   9.283  1.00  0.76           H  
ATOM   1823 1HG  ARG A 119     -20.115  14.830   8.219  1.00  0.76           H  
ATOM   1824 2HG  ARG A 119     -21.749  14.390   7.693  1.00  0.76           H  
ATOM   1825 1HD  ARG A 119     -22.469  14.205   9.962  1.00  0.76           H  
ATOM   1826 2HD  ARG A 119     -20.817  14.532  10.542  1.00  0.76           H  
ATOM   1827  HE  ARG A 119     -21.492  16.722   8.942  1.00  0.76           H  
ATOM   1828 1HH1 ARG A 119     -22.792  15.106  11.799  1.00  0.76           H  
ATOM   1829 2HH1 ARG A 119     -23.431  16.572  12.509  1.00  0.76           H  
ATOM   1830 1HH2 ARG A 119     -22.327  18.669   9.939  1.00  0.76           H  
ATOM   1831 2HH2 ARG A 119     -23.179  18.559  11.457  1.00  0.76           H  
ATOM   1832  N   SER A 120     -20.333   9.730   7.745  1.00  0.73           N  
ATOM   1833  CA  SER A 120     -19.809   8.410   8.021  1.00  0.73           C  
ATOM   1834  C   SER A 120     -19.063   7.912   6.794  1.00  0.73           C  
ATOM   1835  O   SER A 120     -17.959   7.370   6.904  1.00  0.73           O  
ATOM   1836  CB  SER A 120     -20.951   7.465   8.344  1.00  0.73           C  
ATOM   1837  OG  SER A 120     -21.618   7.869   9.510  1.00  0.73           O  
ATOM   1838  H   SER A 120     -21.343   9.863   7.750  1.00  0.73           H  
ATOM   1839  HA  SER A 120     -19.120   8.468   8.861  1.00  0.73           H  
ATOM   1840 1HB  SER A 120     -21.653   7.451   7.513  1.00  0.73           H  
ATOM   1841 2HB  SER A 120     -20.565   6.454   8.468  1.00  0.73           H  
ATOM   1842  HG  SER A 120     -22.081   8.706   9.259  1.00  0.73           H  
ATOM   1843  N   ALA A 121     -19.660   8.112   5.611  1.00  0.73           N  
ATOM   1844  CA  ALA A 121     -19.053   7.679   4.366  1.00  0.73           C  
ATOM   1845  C   ALA A 121     -17.739   8.385   4.079  1.00  0.73           C  
ATOM   1846  O   ALA A 121     -16.772   7.753   3.635  1.00  0.73           O  
ATOM   1847  CB  ALA A 121     -20.010   7.932   3.222  1.00  0.73           C  
ATOM   1848  H   ALA A 121     -20.583   8.547   5.568  1.00  0.73           H  
ATOM   1849  HA  ALA A 121     -18.852   6.620   4.457  1.00  0.73           H  
ATOM   1850 1HB  ALA A 121     -19.576   7.582   2.293  1.00  0.73           H  
ATOM   1851 2HB  ALA A 121     -20.941   7.410   3.410  1.00  0.73           H  
ATOM   1852 3HB  ALA A 121     -20.206   8.997   3.146  1.00  0.73           H  
ATOM   1853  N   GLU A 122     -17.682   9.689   4.362  1.00  0.73           N  
ATOM   1854  CA  GLU A 122     -16.467  10.433   4.099  1.00  0.73           C  
ATOM   1855  C   GLU A 122     -15.375   9.966   5.039  1.00  0.73           C  
ATOM   1856  O   GLU A 122     -14.271   9.644   4.597  1.00  0.73           O  
ATOM   1857  CB  GLU A 122     -16.676  11.949   4.237  1.00  0.73           C  
ATOM   1858  CG  GLU A 122     -15.425  12.752   3.827  1.00  0.73           C  
ATOM   1859  CD  GLU A 122     -15.556  14.277   3.847  1.00  0.73           C  
ATOM   1860  OE1 GLU A 122     -16.570  14.796   4.242  1.00  0.73           O  
ATOM   1861  OE2 GLU A 122     -14.626  14.915   3.448  1.00  0.73           O  
ATOM   1862  H   GLU A 122     -18.508  10.173   4.713  1.00  0.73           H  
ATOM   1863  HA  GLU A 122     -16.146  10.223   3.082  1.00  0.73           H  
ATOM   1864 1HB  GLU A 122     -17.519  12.263   3.623  1.00  0.73           H  
ATOM   1865 2HB  GLU A 122     -16.921  12.190   5.274  1.00  0.73           H  
ATOM   1866 1HG  GLU A 122     -14.633  12.474   4.509  1.00  0.73           H  
ATOM   1867 2HG  GLU A 122     -15.122  12.437   2.828  1.00  0.73           H  
ATOM   1868  N   ARG A 123     -15.682   9.874   6.338  1.00  0.75           N  
ATOM   1869  CA  ARG A 123     -14.674   9.435   7.290  1.00  0.75           C  
ATOM   1870  C   ARG A 123     -14.229   8.005   7.028  1.00  0.75           C  
ATOM   1871  O   ARG A 123     -13.050   7.685   7.174  1.00  0.75           O  
ATOM   1872  CB  ARG A 123     -15.159   9.532   8.711  1.00  0.75           C  
ATOM   1873  CG  ARG A 123     -15.292  10.911   9.253  1.00  0.75           C  
ATOM   1874  CD  ARG A 123     -15.770  10.920  10.667  1.00  0.75           C  
ATOM   1875  NE  ARG A 123     -15.718  12.254  11.257  1.00  0.75           N  
ATOM   1876  CZ  ARG A 123     -16.517  12.704  12.243  1.00  0.75           C  
ATOM   1877  NH1 ARG A 123     -17.472  11.937  12.733  1.00  0.75           N  
ATOM   1878  NH2 ARG A 123     -16.334  13.921  12.716  1.00  0.75           N  
ATOM   1879  H   ARG A 123     -16.614  10.130   6.669  1.00  0.75           H  
ATOM   1880  HA  ARG A 123     -13.812  10.088   7.193  1.00  0.75           H  
ATOM   1881 1HB  ARG A 123     -16.123   9.026   8.810  1.00  0.75           H  
ATOM   1882 2HB  ARG A 123     -14.440   9.029   9.330  1.00  0.75           H  
ATOM   1883 1HG  ARG A 123     -14.375  11.458   9.160  1.00  0.75           H  
ATOM   1884 2HG  ARG A 123     -16.050  11.389   8.662  1.00  0.75           H  
ATOM   1885 1HD  ARG A 123     -16.799  10.569  10.702  1.00  0.75           H  
ATOM   1886 2HD  ARG A 123     -15.137  10.269  11.269  1.00  0.75           H  
ATOM   1887  HE  ARG A 123     -14.976  12.890  10.936  1.00  0.75           H  
ATOM   1888 1HH1 ARG A 123     -17.604  11.004  12.370  1.00  0.75           H  
ATOM   1889 2HH1 ARG A 123     -18.067  12.282  13.473  1.00  0.75           H  
ATOM   1890 1HH2 ARG A 123     -15.582  14.493  12.337  1.00  0.75           H  
ATOM   1891 2HH2 ARG A 123     -16.913  14.273  13.461  1.00  0.75           H  
ATOM   1892  N   THR A 124     -15.153   7.140   6.608  1.00  0.77           N  
ATOM   1893  CA  THR A 124     -14.793   5.767   6.317  1.00  0.77           C  
ATOM   1894  C   THR A 124     -13.793   5.762   5.170  1.00  0.77           C  
ATOM   1895  O   THR A 124     -12.761   5.098   5.253  1.00  0.77           O  
ATOM   1896  CB  THR A 124     -16.038   4.936   5.957  1.00  0.77           C  
ATOM   1897  OG1 THR A 124     -16.934   4.925   7.069  1.00  0.77           O  
ATOM   1898  CG2 THR A 124     -15.674   3.488   5.553  1.00  0.77           C  
ATOM   1899  H   THR A 124     -16.128   7.421   6.516  1.00  0.77           H  
ATOM   1900  HA  THR A 124     -14.318   5.332   7.194  1.00  0.77           H  
ATOM   1901  HB  THR A 124     -16.543   5.421   5.126  1.00  0.77           H  
ATOM   1902  HG1 THR A 124     -17.225   5.848   7.243  1.00  0.77           H  
ATOM   1903 1HG2 THR A 124     -16.580   2.946   5.297  1.00  0.77           H  
ATOM   1904 2HG2 THR A 124     -15.008   3.509   4.690  1.00  0.77           H  
ATOM   1905 3HG2 THR A 124     -15.179   2.990   6.360  1.00  0.77           H  
ATOM   1906  N   ALA A 125     -14.066   6.521   4.102  1.00  0.80           N  
ATOM   1907  CA  ALA A 125     -13.135   6.580   2.979  1.00  0.80           C  
ATOM   1908  C   ALA A 125     -11.771   7.139   3.405  1.00  0.80           C  
ATOM   1909  O   ALA A 125     -10.727   6.615   3.019  1.00  0.80           O  
ATOM   1910  CB  ALA A 125     -13.720   7.435   1.875  1.00  0.80           C  
ATOM   1911  H   ALA A 125     -14.939   7.049   4.054  1.00  0.80           H  
ATOM   1912  HA  ALA A 125     -12.988   5.567   2.605  1.00  0.80           H  
ATOM   1913 1HB  ALA A 125     -13.052   7.457   1.026  1.00  0.80           H  
ATOM   1914 2HB  ALA A 125     -14.677   7.008   1.570  1.00  0.80           H  
ATOM   1915 3HB  ALA A 125     -13.877   8.447   2.249  1.00  0.80           H  
ATOM   1916  N   ILE A 126     -11.769   8.156   4.271  1.00  0.83           N  
ATOM   1917  CA  ILE A 126     -10.519   8.751   4.750  1.00  0.83           C  
ATOM   1918  C   ILE A 126      -9.709   7.767   5.587  1.00  0.83           C  
ATOM   1919  O   ILE A 126      -8.490   7.656   5.442  1.00  0.83           O  
ATOM   1920  CB  ILE A 126     -10.783   9.999   5.611  1.00  0.83           C  
ATOM   1921  CG1 ILE A 126     -11.347  11.107   4.762  1.00  0.83           C  
ATOM   1922  CG2 ILE A 126      -9.498  10.442   6.280  1.00  0.83           C  
ATOM   1923  CD1 ILE A 126     -11.911  12.271   5.532  1.00  0.83           C  
ATOM   1924  H   ILE A 126     -12.659   8.560   4.570  1.00  0.83           H  
ATOM   1925  HA  ILE A 126      -9.925   9.040   3.887  1.00  0.83           H  
ATOM   1926  HB  ILE A 126     -11.522   9.763   6.369  1.00  0.83           H  
ATOM   1927 1HG1 ILE A 126     -10.559  11.478   4.119  1.00  0.83           H  
ATOM   1928 2HG1 ILE A 126     -12.135  10.698   4.155  1.00  0.83           H  
ATOM   1929 1HG2 ILE A 126      -9.687  11.315   6.891  1.00  0.83           H  
ATOM   1930 2HG2 ILE A 126      -9.120   9.637   6.909  1.00  0.83           H  
ATOM   1931 3HG2 ILE A 126      -8.759  10.685   5.517  1.00  0.83           H  
ATOM   1932 1HD1 ILE A 126     -12.294  13.019   4.834  1.00  0.83           H  
ATOM   1933 2HD1 ILE A 126     -12.723  11.934   6.168  1.00  0.83           H  
ATOM   1934 3HD1 ILE A 126     -11.132  12.718   6.139  1.00  0.83           H  
ATOM   1935  N   GLN A 127     -10.401   7.067   6.472  1.00  0.86           N  
ATOM   1936  CA  GLN A 127      -9.815   6.127   7.408  1.00  0.86           C  
ATOM   1937  C   GLN A 127      -9.384   4.797   6.800  1.00  0.86           C  
ATOM   1938  O   GLN A 127      -8.343   4.256   7.193  1.00  0.86           O  
ATOM   1939  CB  GLN A 127     -10.823   5.882   8.530  1.00  0.86           C  
ATOM   1940  CG  GLN A 127     -10.358   4.978   9.628  1.00  0.86           C  
ATOM   1941  CD  GLN A 127     -11.305   5.030  10.775  1.00  0.86           C  
ATOM   1942  OE1 GLN A 127     -11.837   6.113  11.029  1.00  0.86           O  
ATOM   1943  NE2 GLN A 127     -11.524   3.914  11.464  1.00  0.86           N  
ATOM   1944  H   GLN A 127     -11.404   7.217   6.528  1.00  0.86           H  
ATOM   1945  HA  GLN A 127      -8.931   6.599   7.835  1.00  0.86           H  
ATOM   1946 1HB  GLN A 127     -11.120   6.828   8.963  1.00  0.86           H  
ATOM   1947 2HB  GLN A 127     -11.722   5.437   8.098  1.00  0.86           H  
ATOM   1948 1HG  GLN A 127     -10.322   3.953   9.249  1.00  0.86           H  
ATOM   1949 2HG  GLN A 127      -9.374   5.296   9.967  1.00  0.86           H  
ATOM   1950 1HE2 GLN A 127     -12.143   3.900  12.257  1.00  0.86           H  
ATOM   1951 2HE2 GLN A 127     -11.057   3.069  11.200  1.00  0.86           H  
ATOM   1952  N   THR A 128     -10.172   4.258   5.865  1.00  0.87           N  
ATOM   1953  CA  THR A 128      -9.867   2.948   5.304  1.00  0.87           C  
ATOM   1954  C   THR A 128      -9.172   3.028   3.937  1.00  0.87           C  
ATOM   1955  O   THR A 128      -8.420   2.126   3.570  1.00  0.87           O  
ATOM   1956  CB  THR A 128     -11.161   2.137   5.111  1.00  0.87           C  
ATOM   1957  OG1 THR A 128     -11.981   2.797   4.122  1.00  0.87           O  
ATOM   1958  CG2 THR A 128     -11.942   2.030   6.436  1.00  0.87           C  
ATOM   1959  H   THR A 128     -11.019   4.738   5.578  1.00  0.87           H  
ATOM   1960  HA  THR A 128      -9.217   2.415   5.996  1.00  0.87           H  
ATOM   1961  HB  THR A 128     -10.922   1.141   4.792  1.00  0.87           H  
ATOM   1962  HG1 THR A 128     -12.310   3.642   4.502  1.00  0.87           H  
ATOM   1963 1HG2 THR A 128     -12.853   1.458   6.273  1.00  0.87           H  
ATOM   1964 2HG2 THR A 128     -11.326   1.528   7.182  1.00  0.87           H  
ATOM   1965 3HG2 THR A 128     -12.200   3.030   6.793  1.00  0.87           H  
ATOM   1966  N   GLY A 129      -9.375   4.113   3.186  1.00  0.86           N  
ATOM   1967  CA  GLY A 129      -8.817   4.229   1.845  1.00  0.86           C  
ATOM   1968  C   GLY A 129      -9.701   3.565   0.778  1.00  0.86           C  
ATOM   1969  O   GLY A 129      -9.362   3.573  -0.409  1.00  0.86           O  
ATOM   1970  H   GLY A 129      -9.963   4.879   3.500  1.00  0.86           H  
ATOM   1971 1HA  GLY A 129      -8.684   5.283   1.608  1.00  0.86           H  
ATOM   1972 2HA  GLY A 129      -7.822   3.783   1.824  1.00  0.86           H  
ATOM   1973  N   TYR A 130     -10.839   2.988   1.188  1.00  0.84           N  
ATOM   1974  CA  TYR A 130     -11.699   2.310   0.226  1.00  0.84           C  
ATOM   1975  C   TYR A 130     -12.842   3.184  -0.246  1.00  0.84           C  
ATOM   1976  O   TYR A 130     -13.308   4.036   0.503  1.00  0.84           O  
ATOM   1977  CB  TYR A 130     -12.241   1.018   0.804  1.00  0.84           C  
ATOM   1978  CG  TYR A 130     -11.182  -0.028   0.895  1.00  0.84           C  
ATOM   1979  CD1 TYR A 130     -10.418  -0.131   2.013  1.00  0.84           C  
ATOM   1980  CD2 TYR A 130     -10.958  -0.875  -0.175  1.00  0.84           C  
ATOM   1981  CE1 TYR A 130      -9.436  -1.075   2.095  1.00  0.84           C  
ATOM   1982  CE2 TYR A 130      -9.975  -1.829  -0.106  1.00  0.84           C  
ATOM   1983  CZ  TYR A 130      -9.211  -1.932   1.029  1.00  0.84           C  
ATOM   1984  OH  TYR A 130      -8.216  -2.878   1.101  1.00  0.84           O  
ATOM   1985  H   TYR A 130     -11.107   2.996   2.176  1.00  0.84           H  
ATOM   1986  HA  TYR A 130     -11.070   2.034  -0.604  1.00  0.84           H  
ATOM   1987 1HB  TYR A 130     -12.638   1.196   1.806  1.00  0.84           H  
ATOM   1988 2HB  TYR A 130     -13.053   0.651   0.194  1.00  0.84           H  
ATOM   1989  HD1 TYR A 130     -10.588   0.534   2.825  1.00  0.84           H  
ATOM   1990  HD2 TYR A 130     -11.561  -0.784  -1.078  1.00  0.84           H  
ATOM   1991  HE1 TYR A 130      -8.828  -1.144   3.001  1.00  0.84           H  
ATOM   1992  HE2 TYR A 130      -9.798  -2.496  -0.950  1.00  0.84           H  
ATOM   1993  HH  TYR A 130      -7.824  -2.878   2.006  1.00  0.84           H  
ATOM   1994  N   PRO A 131     -13.294   3.050  -1.498  1.00  0.81           N  
ATOM   1995  CA  PRO A 131     -14.455   3.732  -1.994  1.00  0.81           C  
ATOM   1996  C   PRO A 131     -15.692   3.436  -1.176  1.00  0.81           C  
ATOM   1997  O   PRO A 131     -15.983   2.269  -0.874  1.00  0.81           O  
ATOM   1998  CB  PRO A 131     -14.617   3.160  -3.384  1.00  0.81           C  
ATOM   1999  CG  PRO A 131     -13.239   2.725  -3.784  1.00  0.81           C  
ATOM   2000  CD  PRO A 131     -12.603   2.217  -2.509  1.00  0.81           C  
ATOM   2001  HA  PRO A 131     -14.244   4.796  -2.035  1.00  0.81           H  
ATOM   2002 1HB  PRO A 131     -15.338   2.347  -3.355  1.00  0.81           H  
ATOM   2003 2HB  PRO A 131     -15.028   3.923  -4.030  1.00  0.81           H  
ATOM   2004 1HG  PRO A 131     -13.297   1.958  -4.573  1.00  0.81           H  
ATOM   2005 2HG  PRO A 131     -12.705   3.577  -4.214  1.00  0.81           H  
ATOM   2006 1HD  PRO A 131     -12.804   1.138  -2.358  1.00  0.81           H  
ATOM   2007 2HD  PRO A 131     -11.535   2.452  -2.583  1.00  0.81           H  
ATOM   2008  N   VAL A 132     -16.444   4.484  -0.895  1.00  0.79           N  
ATOM   2009  CA  VAL A 132     -17.702   4.363  -0.188  1.00  0.79           C  
ATOM   2010  C   VAL A 132     -18.763   5.127  -0.972  1.00  0.79           C  
ATOM   2011  O   VAL A 132     -18.507   6.233  -1.443  1.00  0.79           O  
ATOM   2012  CB  VAL A 132     -17.609   4.894   1.250  1.00  0.79           C  
ATOM   2013  CG1 VAL A 132     -18.941   4.715   1.937  1.00  0.79           C  
ATOM   2014  CG2 VAL A 132     -16.516   4.183   2.008  1.00  0.79           C  
ATOM   2015  H   VAL A 132     -16.091   5.405  -1.144  1.00  0.79           H  
ATOM   2016  HA  VAL A 132     -17.973   3.316  -0.149  1.00  0.79           H  
ATOM   2017  HB  VAL A 132     -17.390   5.963   1.230  1.00  0.79           H  
ATOM   2018 1HG1 VAL A 132     -18.872   5.084   2.931  1.00  0.79           H  
ATOM   2019 2HG1 VAL A 132     -19.721   5.250   1.408  1.00  0.79           H  
ATOM   2020 3HG1 VAL A 132     -19.188   3.662   1.967  1.00  0.79           H  
ATOM   2021 1HG2 VAL A 132     -16.475   4.580   3.000  1.00  0.79           H  
ATOM   2022 2HG2 VAL A 132     -16.726   3.127   2.040  1.00  0.79           H  
ATOM   2023 3HG2 VAL A 132     -15.564   4.344   1.522  1.00  0.79           H  
ATOM   2024  N   ILE A 133     -19.931   4.536  -1.158  1.00  0.79           N  
ATOM   2025  CA  ILE A 133     -20.981   5.208  -1.904  1.00  0.79           C  
ATOM   2026  C   ILE A 133     -22.169   5.502  -1.020  1.00  0.79           C  
ATOM   2027  O   ILE A 133     -22.694   4.613  -0.354  1.00  0.79           O  
ATOM   2028  CB  ILE A 133     -21.437   4.378  -3.105  1.00  0.79           C  
ATOM   2029  CG1 ILE A 133     -20.269   4.083  -3.972  1.00  0.79           C  
ATOM   2030  CG2 ILE A 133     -22.463   5.154  -3.881  1.00  0.79           C  
ATOM   2031  CD1 ILE A 133     -19.631   2.742  -3.702  1.00  0.79           C  
ATOM   2032  H   ILE A 133     -20.084   3.617  -0.762  1.00  0.79           H  
ATOM   2033  HA  ILE A 133     -20.602   6.155  -2.275  1.00  0.79           H  
ATOM   2034  HB  ILE A 133     -21.861   3.442  -2.778  1.00  0.79           H  
ATOM   2035 1HG1 ILE A 133     -20.584   4.135  -4.976  1.00  0.79           H  
ATOM   2036 2HG1 ILE A 133     -19.533   4.848  -3.814  1.00  0.79           H  
ATOM   2037 1HG2 ILE A 133     -22.773   4.586  -4.733  1.00  0.79           H  
ATOM   2038 2HG2 ILE A 133     -23.325   5.360  -3.250  1.00  0.79           H  
ATOM   2039 3HG2 ILE A 133     -22.022   6.096  -4.215  1.00  0.79           H  
ATOM   2040 1HD1 ILE A 133     -18.785   2.616  -4.371  1.00  0.79           H  
ATOM   2041 2HD1 ILE A 133     -19.285   2.691  -2.667  1.00  0.79           H  
ATOM   2042 3HD1 ILE A 133     -20.355   1.946  -3.875  1.00  0.79           H  
ATOM   2043  N   SER A 134     -22.575   6.759  -0.979  1.00  0.83           N  
ATOM   2044  CA  SER A 134     -23.685   7.146  -0.131  1.00  0.83           C  
ATOM   2045  C   SER A 134     -24.847   7.655  -0.953  1.00  0.83           C  
ATOM   2046  O   SER A 134     -24.657   8.355  -1.951  1.00  0.83           O  
ATOM   2047  CB  SER A 134     -23.250   8.202   0.855  1.00  0.83           C  
ATOM   2048  OG  SER A 134     -24.325   8.625   1.637  1.00  0.83           O  
ATOM   2049  H   SER A 134     -22.103   7.453  -1.557  1.00  0.83           H  
ATOM   2050  HA  SER A 134     -24.018   6.275   0.419  1.00  0.83           H  
ATOM   2051 1HB  SER A 134     -22.467   7.802   1.493  1.00  0.83           H  
ATOM   2052 2HB  SER A 134     -22.845   9.047   0.322  1.00  0.83           H  
ATOM   2053  HG  SER A 134     -24.814   7.820   1.871  1.00  0.83           H  
ATOM   2054  N   VAL A 135     -26.055   7.298  -0.535  1.00  0.92           N  
ATOM   2055  CA  VAL A 135     -27.255   7.758  -1.210  1.00  0.92           C  
ATOM   2056  C   VAL A 135     -28.176   8.506  -0.260  1.00  0.92           C  
ATOM   2057  O   VAL A 135     -28.486   8.016   0.837  1.00  0.92           O  
ATOM   2058  CB  VAL A 135     -28.020   6.583  -1.847  1.00  0.92           C  
ATOM   2059  CG1 VAL A 135     -29.247   7.089  -2.485  1.00  0.92           C  
ATOM   2060  CG2 VAL A 135     -27.170   5.904  -2.858  1.00  0.92           C  
ATOM   2061  H   VAL A 135     -26.126   6.704   0.286  1.00  0.92           H  
ATOM   2062  HA  VAL A 135     -26.964   8.438  -2.005  1.00  0.92           H  
ATOM   2063  HB  VAL A 135     -28.310   5.887  -1.098  1.00  0.92           H  
ATOM   2064 1HG1 VAL A 135     -29.787   6.277  -2.945  1.00  0.92           H  
ATOM   2065 2HG1 VAL A 135     -29.891   7.571  -1.760  1.00  0.92           H  
ATOM   2066 3HG1 VAL A 135     -28.946   7.795  -3.227  1.00  0.92           H  
ATOM   2067 1HG2 VAL A 135     -27.742   5.089  -3.297  1.00  0.92           H  
ATOM   2068 2HG2 VAL A 135     -26.899   6.615  -3.628  1.00  0.92           H  
ATOM   2069 3HG2 VAL A 135     -26.269   5.510  -2.390  1.00  0.92           H  
ATOM   2070  N   SER A 136     -28.620   9.687  -0.696  1.00  1.03           N  
ATOM   2071  CA  SER A 136     -29.550  10.493   0.072  1.00  1.03           C  
ATOM   2072  C   SER A 136     -30.899  10.623  -0.605  1.00  1.03           C  
ATOM   2073  O   SER A 136     -31.072  11.344  -1.604  1.00  1.03           O  
ATOM   2074  CB  SER A 136     -28.996  11.870   0.330  1.00  1.03           C  
ATOM   2075  OG  SER A 136     -29.958  12.689   0.978  1.00  1.03           O  
ATOM   2076  H   SER A 136     -28.288  10.023  -1.601  1.00  1.03           H  
ATOM   2077  HA  SER A 136     -29.705  10.008   1.036  1.00  1.03           H  
ATOM   2078 1HB  SER A 136     -28.130  11.775   0.960  1.00  1.03           H  
ATOM   2079 2HB  SER A 136     -28.679  12.330  -0.607  1.00  1.03           H  
ATOM   2080  HG  SER A 136     -29.464  13.458   1.301  1.00  1.03           H  
ATOM   2081  N   HIS A 137     -31.877   9.963  -0.006  1.00  1.16           N  
ATOM   2082  CA  HIS A 137     -33.237   9.922  -0.511  1.00  1.16           C  
ATOM   2083  C   HIS A 137     -33.892  11.292  -0.473  1.00  1.16           C  
ATOM   2084  O   HIS A 137     -34.819  11.572  -1.230  1.00  1.16           O  
ATOM   2085  CB  HIS A 137     -34.061   8.962   0.336  1.00  1.16           C  
ATOM   2086  CG  HIS A 137     -34.249   9.400   1.753  1.00  1.16           C  
ATOM   2087  ND1 HIS A 137     -33.258   9.278   2.713  1.00  1.16           N  
ATOM   2088  CD2 HIS A 137     -35.313   9.955   2.378  1.00  1.16           C  
ATOM   2089  CE1 HIS A 137     -33.710   9.744   3.865  1.00  1.16           C  
ATOM   2090  NE2 HIS A 137     -34.952  10.160   3.690  1.00  1.16           N  
ATOM   2091  H   HIS A 137     -31.654   9.427   0.821  1.00  1.16           H  
ATOM   2092  HA  HIS A 137     -33.236   9.568  -1.542  1.00  1.16           H  
ATOM   2093 1HB  HIS A 137     -35.045   8.863  -0.107  1.00  1.16           H  
ATOM   2094 2HB  HIS A 137     -33.602   7.995   0.333  1.00  1.16           H  
ATOM   2095  HD2 HIS A 137     -36.275  10.194   1.925  1.00  1.16           H  
ATOM   2096  HE1 HIS A 137     -33.154   9.780   4.799  1.00  1.16           H  
ATOM   2097  HE2 HIS A 137     -35.547  10.564   4.400  1.00  1.16           H  
ATOM   2098  N   SER A 138     -33.366  12.160   0.390  1.00  1.25           N  
ATOM   2099  CA  SER A 138     -33.895  13.497   0.569  1.00  1.25           C  
ATOM   2100  C   SER A 138     -33.492  14.445  -0.561  1.00  1.25           C  
ATOM   2101  O   SER A 138     -34.060  15.533  -0.686  1.00  1.25           O  
ATOM   2102  CB  SER A 138     -33.434  14.053   1.909  1.00  1.25           C  
ATOM   2103  OG  SER A 138     -32.046  14.346   1.927  1.00  1.25           O  
ATOM   2104  H   SER A 138     -32.587  11.859   0.960  1.00  1.25           H  
ATOM   2105  HA  SER A 138     -34.983  13.430   0.581  1.00  1.25           H  
ATOM   2106 1HB  SER A 138     -34.000  14.952   2.145  1.00  1.25           H  
ATOM   2107 2HB  SER A 138     -33.654  13.318   2.683  1.00  1.25           H  
ATOM   2108  HG  SER A 138     -31.568  13.590   1.539  1.00  1.25           H  
ATOM   2109  N   MET A 139     -32.493  14.057  -1.366  1.00  1.28           N  
ATOM   2110  CA  MET A 139     -32.046  14.905  -2.463  1.00  1.28           C  
ATOM   2111  C   MET A 139     -31.999  14.144  -3.783  1.00  1.28           C  
ATOM   2112  O   MET A 139     -31.771  14.742  -4.834  1.00  1.28           O  
ATOM   2113  CB  MET A 139     -30.651  15.444  -2.184  1.00  1.28           C  
ATOM   2114  CG  MET A 139     -30.525  16.379  -1.003  1.00  1.28           C  
ATOM   2115  SD  MET A 139     -28.866  17.069  -0.878  1.00  1.28           S  
ATOM   2116  CE  MET A 139     -27.932  15.604  -0.419  1.00  1.28           C  
ATOM   2117  H   MET A 139     -32.050  13.152  -1.237  1.00  1.28           H  
ATOM   2118  HA  MET A 139     -32.745  15.731  -2.580  1.00  1.28           H  
ATOM   2119 1HB  MET A 139     -29.966  14.609  -2.037  1.00  1.28           H  
ATOM   2120 2HB  MET A 139     -30.323  15.990  -3.057  1.00  1.28           H  
ATOM   2121 1HG  MET A 139     -31.240  17.195  -1.102  1.00  1.28           H  
ATOM   2122 2HG  MET A 139     -30.746  15.839  -0.082  1.00  1.28           H  
ATOM   2123 1HE  MET A 139     -26.879  15.861  -0.308  1.00  1.28           H  
ATOM   2124 2HE  MET A 139     -28.310  15.211   0.523  1.00  1.28           H  
ATOM   2125 3HE  MET A 139     -28.038  14.846  -1.193  1.00  1.28           H  
ATOM   2126  N   SER A 140     -32.212  12.824  -3.721  1.00  1.23           N  
ATOM   2127  CA  SER A 140     -32.060  11.920  -4.863  1.00  1.23           C  
ATOM   2128  C   SER A 140     -30.643  12.030  -5.429  1.00  1.23           C  
ATOM   2129  O   SER A 140     -30.435  12.088  -6.643  1.00  1.23           O  
ATOM   2130  CB  SER A 140     -33.073  12.207  -5.953  1.00  1.23           C  
ATOM   2131  OG  SER A 140     -34.383  12.061  -5.476  1.00  1.23           O  
ATOM   2132  H   SER A 140     -32.403  12.400  -2.820  1.00  1.23           H  
ATOM   2133  HA  SER A 140     -32.213  10.901  -4.508  1.00  1.23           H  
ATOM   2134 1HB  SER A 140     -32.934  13.205  -6.355  1.00  1.23           H  
ATOM   2135 2HB  SER A 140     -32.908  11.507  -6.771  1.00  1.23           H  
ATOM   2136  HG  SER A 140     -34.407  11.211  -5.030  1.00  1.23           H  
ATOM   2137  N   ILE A 141     -29.675  12.043  -4.514  1.00  1.12           N  
ATOM   2138  CA  ILE A 141     -28.257  12.150  -4.843  1.00  1.12           C  
ATOM   2139  C   ILE A 141     -27.397  11.003  -4.371  1.00  1.12           C  
ATOM   2140  O   ILE A 141     -27.534  10.505  -3.250  1.00  1.12           O  
ATOM   2141  CB  ILE A 141     -27.625  13.475  -4.340  1.00  1.12           C  
ATOM   2142  CG1 ILE A 141     -28.241  14.650  -5.072  1.00  1.12           C  
ATOM   2143  CG2 ILE A 141     -26.103  13.478  -4.485  1.00  1.12           C  
ATOM   2144  CD1 ILE A 141     -27.795  15.979  -4.542  1.00  1.12           C  
ATOM   2145  H   ILE A 141     -29.966  11.966  -3.539  1.00  1.12           H  
ATOM   2146  HA  ILE A 141     -28.179  12.171  -5.930  1.00  1.12           H  
ATOM   2147  HB  ILE A 141     -27.871  13.598  -3.288  1.00  1.12           H  
ATOM   2148 1HG1 ILE A 141     -27.986  14.586  -6.128  1.00  1.12           H  
ATOM   2149 2HG1 ILE A 141     -29.310  14.596  -4.977  1.00  1.12           H  
ATOM   2150 1HG2 ILE A 141     -25.702  14.418  -4.113  1.00  1.12           H  
ATOM   2151 2HG2 ILE A 141     -25.661  12.664  -3.913  1.00  1.12           H  
ATOM   2152 3HG2 ILE A 141     -25.852  13.365  -5.532  1.00  1.12           H  
ATOM   2153 1HD1 ILE A 141     -28.282  16.775  -5.103  1.00  1.12           H  
ATOM   2154 2HD1 ILE A 141     -28.054  16.062  -3.506  1.00  1.12           H  
ATOM   2155 3HD1 ILE A 141     -26.717  16.068  -4.647  1.00  1.12           H  
ATOM   2156  N   VAL A 142     -26.502  10.584  -5.250  1.00  1.02           N  
ATOM   2157  CA  VAL A 142     -25.525   9.574  -4.912  1.00  1.02           C  
ATOM   2158  C   VAL A 142     -24.130  10.194  -5.031  1.00  1.02           C  
ATOM   2159  O   VAL A 142     -23.821  10.862  -6.028  1.00  1.02           O  
ATOM   2160  CB  VAL A 142     -25.671   8.367  -5.843  1.00  1.02           C  
ATOM   2161  CG1 VAL A 142     -25.579   8.822  -7.249  1.00  1.02           C  
ATOM   2162  CG2 VAL A 142     -24.585   7.347  -5.537  1.00  1.02           C  
ATOM   2163  H   VAL A 142     -26.472  11.013  -6.165  1.00  1.02           H  
ATOM   2164  HA  VAL A 142     -25.686   9.252  -3.890  1.00  1.02           H  
ATOM   2165  HB  VAL A 142     -26.650   7.913  -5.694  1.00  1.02           H  
ATOM   2166 1HG1 VAL A 142     -25.686   7.976  -7.907  1.00  1.02           H  
ATOM   2167 2HG1 VAL A 142     -26.365   9.549  -7.458  1.00  1.02           H  
ATOM   2168 3HG1 VAL A 142     -24.624   9.284  -7.396  1.00  1.02           H  
ATOM   2169 1HG2 VAL A 142     -24.699   6.494  -6.192  1.00  1.02           H  
ATOM   2170 2HG2 VAL A 142     -23.603   7.793  -5.694  1.00  1.02           H  
ATOM   2171 3HG2 VAL A 142     -24.677   7.029  -4.500  1.00  1.02           H  
ATOM   2172  N   THR A 143     -23.313   9.964  -4.000  1.00  0.95           N  
ATOM   2173  CA  THR A 143     -21.958  10.509  -3.912  1.00  0.95           C  
ATOM   2174  C   THR A 143     -20.947   9.418  -3.594  1.00  0.95           C  
ATOM   2175  O   THR A 143     -21.198   8.547  -2.754  1.00  0.95           O  
ATOM   2176  CB  THR A 143     -21.864  11.608  -2.819  1.00  0.95           C  
ATOM   2177  OG1 THR A 143     -22.810  12.650  -3.093  1.00  0.95           O  
ATOM   2178  CG2 THR A 143     -20.451  12.250  -2.794  1.00  0.95           C  
ATOM   2179  H   THR A 143     -23.675   9.392  -3.235  1.00  0.95           H  
ATOM   2180  HA  THR A 143     -21.688  10.938  -4.874  1.00  0.95           H  
ATOM   2181  HB  THR A 143     -22.080  11.171  -1.844  1.00  0.95           H  
ATOM   2182  HG1 THR A 143     -22.641  13.392  -2.504  1.00  0.95           H  
ATOM   2183 1HG2 THR A 143     -20.426  13.019  -2.025  1.00  0.95           H  
ATOM   2184 2HG2 THR A 143     -19.692  11.509  -2.575  1.00  0.95           H  
ATOM   2185 3HG2 THR A 143     -20.245  12.700  -3.748  1.00  0.95           H  
ATOM   2186  N   VAL A 144     -19.798   9.462  -4.253  1.00  0.91           N  
ATOM   2187  CA  VAL A 144     -18.764   8.488  -3.969  1.00  0.91           C  
ATOM   2188  C   VAL A 144     -17.591   9.157  -3.274  1.00  0.91           C  
ATOM   2189  O   VAL A 144     -17.173  10.261  -3.633  1.00  0.91           O  
ATOM   2190  CB  VAL A 144     -18.289   7.804  -5.261  1.00  0.91           C  
ATOM   2191  CG1 VAL A 144     -17.690   8.785  -6.204  1.00  0.91           C  
ATOM   2192  CG2 VAL A 144     -17.288   6.767  -4.940  1.00  0.91           C  
ATOM   2193  H   VAL A 144     -19.637  10.196  -4.941  1.00  0.91           H  
ATOM   2194  HA  VAL A 144     -19.166   7.726  -3.308  1.00  0.91           H  
ATOM   2195  HB  VAL A 144     -19.142   7.353  -5.746  1.00  0.91           H  
ATOM   2196 1HG1 VAL A 144     -17.374   8.267  -7.106  1.00  0.91           H  
ATOM   2197 2HG1 VAL A 144     -18.425   9.534  -6.458  1.00  0.91           H  
ATOM   2198 3HG1 VAL A 144     -16.828   9.252  -5.731  1.00  0.91           H  
ATOM   2199 1HG2 VAL A 144     -16.997   6.319  -5.860  1.00  0.91           H  
ATOM   2200 2HG2 VAL A 144     -16.440   7.217  -4.478  1.00  0.91           H  
ATOM   2201 3HG2 VAL A 144     -17.702   6.026  -4.273  1.00  0.91           H  
ATOM   2202  N   TYR A 145     -17.064   8.481  -2.264  1.00  0.92           N  
ATOM   2203  CA  TYR A 145     -15.942   8.985  -1.504  1.00  0.92           C  
ATOM   2204  C   TYR A 145     -14.768   8.037  -1.646  1.00  0.92           C  
ATOM   2205  O   TYR A 145     -14.910   6.855  -1.353  1.00  0.92           O  
ATOM   2206  CB  TYR A 145     -16.339   9.092  -0.040  1.00  0.92           C  
ATOM   2207  CG  TYR A 145     -17.503   9.981   0.191  1.00  0.92           C  
ATOM   2208  CD1 TYR A 145     -18.781   9.478   0.009  1.00  0.92           C  
ATOM   2209  CD2 TYR A 145     -17.318  11.281   0.579  1.00  0.92           C  
ATOM   2210  CE1 TYR A 145     -19.864  10.286   0.203  1.00  0.92           C  
ATOM   2211  CE2 TYR A 145     -18.409  12.094   0.777  1.00  0.92           C  
ATOM   2212  CZ  TYR A 145     -19.677  11.600   0.585  1.00  0.92           C  
ATOM   2213  OH  TYR A 145     -20.755  12.429   0.752  1.00  0.92           O  
ATOM   2214  H   TYR A 145     -17.478   7.594  -2.005  1.00  0.92           H  
ATOM   2215  HA  TYR A 145     -15.674   9.951  -1.891  1.00  0.92           H  
ATOM   2216 1HB  TYR A 145     -16.583   8.103   0.349  1.00  0.92           H  
ATOM   2217 2HB  TYR A 145     -15.500   9.478   0.535  1.00  0.92           H  
ATOM   2218  HD1 TYR A 145     -18.923   8.442  -0.300  1.00  0.92           H  
ATOM   2219  HD2 TYR A 145     -16.309  11.671   0.725  1.00  0.92           H  
ATOM   2220  HE1 TYR A 145     -20.855   9.898   0.046  1.00  0.92           H  
ATOM   2221  HE2 TYR A 145     -18.270  13.136   1.081  1.00  0.92           H  
ATOM   2222  HH  TYR A 145     -20.437  13.345   0.932  1.00  0.92           H  
ATOM   2223  N   VAL A 146     -13.632   8.517  -2.147  1.00  0.95           N  
ATOM   2224  CA  VAL A 146     -12.487   7.621  -2.352  1.00  0.95           C  
ATOM   2225  C   VAL A 146     -11.230   8.185  -1.724  1.00  0.95           C  
ATOM   2226  O   VAL A 146     -10.732   9.222  -2.161  1.00  0.95           O  
ATOM   2227  CB  VAL A 146     -12.228   7.389  -3.860  1.00  0.95           C  
ATOM   2228  CG1 VAL A 146     -11.040   6.452  -4.043  1.00  0.95           C  
ATOM   2229  CG2 VAL A 146     -13.466   6.817  -4.517  1.00  0.95           C  
ATOM   2230  H   VAL A 146     -13.573   9.518  -2.346  1.00  0.95           H  
ATOM   2231  HA  VAL A 146     -12.699   6.661  -1.881  1.00  0.95           H  
ATOM   2232  HB  VAL A 146     -11.971   8.339  -4.333  1.00  0.95           H  
ATOM   2233 1HG1 VAL A 146     -10.853   6.305  -5.107  1.00  0.95           H  
ATOM   2234 2HG1 VAL A 146     -10.155   6.883  -3.576  1.00  0.95           H  
ATOM   2235 3HG1 VAL A 146     -11.261   5.491  -3.577  1.00  0.95           H  
ATOM   2236 1HG2 VAL A 146     -13.287   6.658  -5.565  1.00  0.95           H  
ATOM   2237 2HG2 VAL A 146     -13.719   5.883  -4.057  1.00  0.95           H  
ATOM   2238 3HG2 VAL A 146     -14.274   7.516  -4.397  1.00  0.95           H  
ATOM   2239  N   ALA A 147     -10.724   7.520  -0.692  1.00  0.99           N  
ATOM   2240  CA  ALA A 147      -9.535   7.974   0.031  1.00  0.99           C  
ATOM   2241  C   ALA A 147      -9.661   9.444   0.452  1.00  0.99           C  
ATOM   2242  O   ALA A 147      -8.679  10.188   0.462  1.00  0.99           O  
ATOM   2243  CB  ALA A 147      -8.293   7.766  -0.826  1.00  0.99           C  
ATOM   2244  H   ALA A 147     -11.177   6.668  -0.390  1.00  0.99           H  
ATOM   2245  HA  ALA A 147      -9.443   7.377   0.936  1.00  0.99           H  
ATOM   2246 1HB  ALA A 147      -7.410   8.071  -0.261  1.00  0.99           H  
ATOM   2247 2HB  ALA A 147      -8.206   6.706  -1.083  1.00  0.99           H  
ATOM   2248 3HB  ALA A 147      -8.358   8.355  -1.737  1.00  0.99           H  
ATOM   2249  N   GLY A 148     -10.876   9.850   0.806  1.00  1.01           N  
ATOM   2250  CA  GLY A 148     -11.177  11.205   1.243  1.00  1.01           C  
ATOM   2251  C   GLY A 148     -11.665  12.174   0.159  1.00  1.01           C  
ATOM   2252  O   GLY A 148     -12.168  13.247   0.490  1.00  1.01           O  
ATOM   2253  H   GLY A 148     -11.627   9.179   0.770  1.00  1.01           H  
ATOM   2254 1HA  GLY A 148     -11.951  11.146   1.999  1.00  1.01           H  
ATOM   2255 2HA  GLY A 148     -10.297  11.625   1.725  1.00  1.01           H  
ATOM   2256  N   GLU A 149     -11.540  11.843  -1.123  1.00  1.02           N  
ATOM   2257  CA  GLU A 149     -12.046  12.785  -2.123  1.00  1.02           C  
ATOM   2258  C   GLU A 149     -13.526  12.530  -2.256  1.00  1.02           C  
ATOM   2259  O   GLU A 149     -13.938  11.382  -2.133  1.00  1.02           O  
ATOM   2260  CB  GLU A 149     -11.393  12.608  -3.500  1.00  1.02           C  
ATOM   2261  CG  GLU A 149      -9.916  12.864  -3.553  1.00  1.02           C  
ATOM   2262  CD  GLU A 149      -9.341  12.795  -4.962  1.00  1.02           C  
ATOM   2263  OE1 GLU A 149     -10.083  12.721  -5.939  1.00  1.02           O  
ATOM   2264  OE2 GLU A 149      -8.138  12.809  -5.067  1.00  1.02           O  
ATOM   2265  H   GLU A 149     -11.115  10.960  -1.406  1.00  1.02           H  
ATOM   2266  HA  GLU A 149     -11.893  13.807  -1.776  1.00  1.02           H  
ATOM   2267 1HB  GLU A 149     -11.573  11.589  -3.857  1.00  1.02           H  
ATOM   2268 2HB  GLU A 149     -11.865  13.289  -4.199  1.00  1.02           H  
ATOM   2269 1HG  GLU A 149      -9.714  13.848  -3.135  1.00  1.02           H  
ATOM   2270 2HG  GLU A 149      -9.417  12.122  -2.924  1.00  1.02           H  
ATOM   2271  N   ARG A 150     -14.330  13.538  -2.592  1.00  1.02           N  
ATOM   2272  CA  ARG A 150     -15.743  13.233  -2.811  1.00  1.02           C  
ATOM   2273  C   ARG A 150     -16.192  13.708  -4.165  1.00  1.02           C  
ATOM   2274  O   ARG A 150     -15.860  14.815  -4.595  1.00  1.02           O  
ATOM   2275  CB  ARG A 150     -16.642  13.902  -1.785  1.00  1.02           C  
ATOM   2276  CG  ARG A 150     -16.662  15.420  -1.844  1.00  1.02           C  
ATOM   2277  CD  ARG A 150     -17.616  16.015  -0.854  1.00  1.02           C  
ATOM   2278  NE  ARG A 150     -17.620  17.477  -0.921  1.00  1.02           N  
ATOM   2279  CZ  ARG A 150     -18.493  18.281  -0.275  1.00  1.02           C  
ATOM   2280  NH1 ARG A 150     -19.443  17.765   0.457  1.00  1.02           N  
ATOM   2281  NH2 ARG A 150     -18.393  19.595  -0.391  1.00  1.02           N  
ATOM   2282  H   ARG A 150     -13.976  14.479  -2.688  1.00  1.02           H  
ATOM   2283  HA  ARG A 150     -15.894  12.160  -2.759  1.00  1.02           H  
ATOM   2284 1HB  ARG A 150     -17.664  13.540  -1.904  1.00  1.02           H  
ATOM   2285 2HB  ARG A 150     -16.308  13.631  -0.788  1.00  1.02           H  
ATOM   2286 1HG  ARG A 150     -15.663  15.799  -1.624  1.00  1.02           H  
ATOM   2287 2HG  ARG A 150     -16.962  15.739  -2.842  1.00  1.02           H  
ATOM   2288 1HD  ARG A 150     -18.628  15.659  -1.056  1.00  1.02           H  
ATOM   2289 2HD  ARG A 150     -17.330  15.720   0.160  1.00  1.02           H  
ATOM   2290  HE  ARG A 150     -16.901  17.921  -1.475  1.00  1.02           H  
ATOM   2291 1HH1 ARG A 150     -19.535  16.743   0.546  1.00  1.02           H  
ATOM   2292 2HH1 ARG A 150     -20.109  18.363   0.929  1.00  1.02           H  
ATOM   2293 1HH2 ARG A 150     -17.661  19.999  -0.957  1.00  1.02           H  
ATOM   2294 2HH2 ARG A 150     -19.051  20.193   0.090  1.00  1.02           H  
ATOM   2295  N   HIS A 151     -16.997  12.872  -4.804  1.00  1.02           N  
ATOM   2296  CA  HIS A 151     -17.509  13.149  -6.125  1.00  1.02           C  
ATOM   2297  C   HIS A 151     -18.987  12.811  -6.252  1.00  1.02           C  
ATOM   2298  O   HIS A 151     -19.425  11.696  -5.970  1.00  1.02           O  
ATOM   2299  CB  HIS A 151     -16.673  12.341  -7.132  1.00  1.02           C  
ATOM   2300  CG  HIS A 151     -15.193  12.704  -7.082  1.00  1.02           C  
ATOM   2301  ND1 HIS A 151     -14.664  13.749  -7.807  1.00  1.02           N  
ATOM   2302  CD2 HIS A 151     -14.158  12.190  -6.354  1.00  1.02           C  
ATOM   2303  CE1 HIS A 151     -13.368  13.860  -7.541  1.00  1.02           C  
ATOM   2304  NE2 HIS A 151     -13.035  12.933  -6.666  1.00  1.02           N  
ATOM   2305  H   HIS A 151     -17.208  11.975  -4.369  1.00  1.02           H  
ATOM   2306  HA  HIS A 151     -17.391  14.209  -6.348  1.00  1.02           H  
ATOM   2307 1HB  HIS A 151     -16.766  11.294  -6.929  1.00  1.02           H  
ATOM   2308 2HB  HIS A 151     -17.043  12.514  -8.142  1.00  1.02           H  
ATOM   2309  HD2 HIS A 151     -14.203  11.357  -5.648  1.00  1.02           H  
ATOM   2310  HE1 HIS A 151     -12.691  14.597  -7.969  1.00  1.02           H  
ATOM   2311  HE2 HIS A 151     -12.073  12.796  -6.279  1.00  1.02           H  
ATOM   2312  N   VAL A 152     -19.769  13.774  -6.685  1.00  1.03           N  
ATOM   2313  CA  VAL A 152     -21.189  13.524  -6.870  1.00  1.03           C  
ATOM   2314  C   VAL A 152     -21.363  12.861  -8.210  1.00  1.03           C  
ATOM   2315  O   VAL A 152     -20.702  13.270  -9.162  1.00  1.03           O  
ATOM   2316  CB  VAL A 152     -22.005  14.817  -6.778  1.00  1.03           C  
ATOM   2317  CG1 VAL A 152     -23.458  14.522  -7.104  1.00  1.03           C  
ATOM   2318  CG2 VAL A 152     -21.881  15.370  -5.367  1.00  1.03           C  
ATOM   2319  H   VAL A 152     -19.380  14.683  -6.896  1.00  1.03           H  
ATOM   2320  HA  VAL A 152     -21.544  12.848  -6.095  1.00  1.03           H  
ATOM   2321  HB  VAL A 152     -21.635  15.544  -7.498  1.00  1.03           H  
ATOM   2322 1HG1 VAL A 152     -24.046  15.433  -7.025  1.00  1.03           H  
ATOM   2323 2HG1 VAL A 152     -23.542  14.129  -8.116  1.00  1.03           H  
ATOM   2324 3HG1 VAL A 152     -23.820  13.786  -6.397  1.00  1.03           H  
ATOM   2325 1HG2 VAL A 152     -22.460  16.289  -5.281  1.00  1.03           H  
ATOM   2326 2HG2 VAL A 152     -22.261  14.634  -4.663  1.00  1.03           H  
ATOM   2327 3HG2 VAL A 152     -20.834  15.579  -5.145  1.00  1.03           H  
ATOM   2328  N   VAL A 153     -22.175  11.806  -8.282  1.00  1.04           N  
ATOM   2329  CA  VAL A 153     -22.382  11.140  -9.560  1.00  1.04           C  
ATOM   2330  C   VAL A 153     -23.808  11.447 -10.056  1.00  1.04           C  
ATOM   2331  O   VAL A 153     -24.771  10.911  -9.510  1.00  1.04           O  
ATOM   2332  CB  VAL A 153     -22.200   9.624  -9.413  1.00  1.04           C  
ATOM   2333  CG1 VAL A 153     -22.400   8.959 -10.779  1.00  1.04           C  
ATOM   2334  CG2 VAL A 153     -20.823   9.340  -8.812  1.00  1.04           C  
ATOM   2335  H   VAL A 153     -22.680  11.493  -7.449  1.00  1.04           H  
ATOM   2336  HA  VAL A 153     -21.624  11.466 -10.261  1.00  1.04           H  
ATOM   2337  HB  VAL A 153     -22.949   9.232  -8.761  1.00  1.04           H  
ATOM   2338 1HG1 VAL A 153     -22.290   7.878 -10.685  1.00  1.04           H  
ATOM   2339 2HG1 VAL A 153     -23.401   9.193 -11.152  1.00  1.04           H  
ATOM   2340 3HG1 VAL A 153     -21.654   9.340 -11.486  1.00  1.04           H  
ATOM   2341 1HG2 VAL A 153     -20.687   8.271  -8.697  1.00  1.04           H  
ATOM   2342 2HG2 VAL A 153     -20.051   9.736  -9.473  1.00  1.04           H  
ATOM   2343 3HG2 VAL A 153     -20.744   9.821  -7.832  1.00  1.04           H  
ATOM   2344  N   PRO A 154     -23.975  12.314 -11.068  1.00  1.06           N  
ATOM   2345  CA  PRO A 154     -25.235  12.779 -11.619  1.00  1.06           C  
ATOM   2346  C   PRO A 154     -26.085  11.655 -12.182  1.00  1.06           C  
ATOM   2347  O   PRO A 154     -25.578  10.569 -12.484  1.00  1.06           O  
ATOM   2348  CB  PRO A 154     -24.800  13.725 -12.739  1.00  1.06           C  
ATOM   2349  CG  PRO A 154     -23.417  14.147 -12.392  1.00  1.06           C  
ATOM   2350  CD  PRO A 154     -22.802  12.957 -11.715  1.00  1.06           C  
ATOM   2351  HA  PRO A 154     -25.789  13.328 -10.839  1.00  1.06           H  
ATOM   2352 1HB  PRO A 154     -24.862  13.204 -13.677  1.00  1.06           H  
ATOM   2353 2HB  PRO A 154     -25.499  14.572 -12.809  1.00  1.06           H  
ATOM   2354 1HG  PRO A 154     -22.865  14.443 -13.298  1.00  1.06           H  
ATOM   2355 2HG  PRO A 154     -23.444  15.029 -11.734  1.00  1.06           H  
ATOM   2356 1HD  PRO A 154     -22.302  12.279 -12.433  1.00  1.06           H  
ATOM   2357 2HD  PRO A 154     -22.122  13.382 -11.001  1.00  1.06           H  
ATOM   2358  N   ASP A 155     -27.390  11.901 -12.283  1.00  1.07           N  
ATOM   2359  CA  ASP A 155     -28.295  10.963 -12.935  1.00  1.07           C  
ATOM   2360  C   ASP A 155     -27.830  10.783 -14.372  1.00  1.07           C  
ATOM   2361  O   ASP A 155     -27.462  11.754 -15.046  1.00  1.07           O  
ATOM   2362  CB  ASP A 155     -29.752  11.433 -12.936  1.00  1.07           C  
ATOM   2363  CG  ASP A 155     -30.734  10.320 -13.429  1.00  1.07           C  
ATOM   2364  OD1 ASP A 155     -31.250   9.621 -12.587  1.00  1.07           O  
ATOM   2365  OD2 ASP A 155     -30.918  10.154 -14.631  1.00  1.07           O  
ATOM   2366  H   ASP A 155     -27.754  12.784 -11.952  1.00  1.07           H  
ATOM   2367  HA  ASP A 155     -28.240  10.001 -12.424  1.00  1.07           H  
ATOM   2368 1HB  ASP A 155     -30.043  11.736 -11.929  1.00  1.07           H  
ATOM   2369 2HB  ASP A 155     -29.856  12.306 -13.585  1.00  1.07           H  
ATOM   2370  N   SER A 156     -27.882   9.554 -14.846  1.00  1.06           N  
ATOM   2371  CA  SER A 156     -27.455   9.231 -16.195  1.00  1.06           C  
ATOM   2372  C   SER A 156     -28.176  10.046 -17.269  1.00  1.06           C  
ATOM   2373  O   SER A 156     -27.590  10.340 -18.309  1.00  1.06           O  
ATOM   2374  CB  SER A 156     -27.644   7.753 -16.422  1.00  1.06           C  
ATOM   2375  OG  SER A 156     -26.769   7.019 -15.598  1.00  1.06           O  
ATOM   2376  H   SER A 156     -28.232   8.818 -14.248  1.00  1.06           H  
ATOM   2377  HA  SER A 156     -26.393   9.448 -16.271  1.00  1.06           H  
ATOM   2378 1HB  SER A 156     -28.678   7.484 -16.198  1.00  1.06           H  
ATOM   2379 2HB  SER A 156     -27.458   7.511 -17.470  1.00  1.06           H  
ATOM   2380  HG  SER A 156     -25.892   7.152 -15.976  1.00  1.06           H  
ATOM   2381  N   ALA A 157     -29.444  10.422 -17.051  1.00  1.02           N  
ATOM   2382  CA  ALA A 157     -30.151  11.202 -18.065  1.00  1.02           C  
ATOM   2383  C   ALA A 157     -29.450  12.540 -18.316  1.00  1.02           C  
ATOM   2384  O   ALA A 157     -29.416  13.043 -19.449  1.00  1.02           O  
ATOM   2385  CB  ALA A 157     -31.582  11.446 -17.633  1.00  1.02           C  
ATOM   2386  H   ALA A 157     -29.918  10.202 -16.166  1.00  1.02           H  
ATOM   2387  HA  ALA A 157     -30.146  10.635 -18.994  1.00  1.02           H  
ATOM   2388 1HB  ALA A 157     -32.106  12.011 -18.402  1.00  1.02           H  
ATOM   2389 2HB  ALA A 157     -32.082  10.491 -17.473  1.00  1.02           H  
ATOM   2390 3HB  ALA A 157     -31.583  12.011 -16.699  1.00  1.02           H  
ATOM   2391  N   THR A 158     -28.904  13.128 -17.244  1.00  0.97           N  
ATOM   2392  CA  THR A 158     -28.225  14.411 -17.327  1.00  0.97           C  
ATOM   2393  C   THR A 158     -26.895  14.234 -18.016  1.00  0.97           C  
ATOM   2394  O   THR A 158     -26.508  15.049 -18.861  1.00  0.97           O  
ATOM   2395  CB  THR A 158     -28.004  15.046 -15.943  1.00  0.97           C  
ATOM   2396  OG1 THR A 158     -29.270  15.290 -15.306  1.00  0.97           O  
ATOM   2397  CG2 THR A 158     -27.240  16.354 -16.092  1.00  0.97           C  
ATOM   2398  H   THR A 158     -28.904  12.641 -16.353  1.00  0.97           H  
ATOM   2399  HA  THR A 158     -28.833  15.090 -17.921  1.00  0.97           H  
ATOM   2400  HB  THR A 158     -27.422  14.363 -15.322  1.00  0.97           H  
ATOM   2401  HG1 THR A 158     -29.121  15.735 -14.467  1.00  0.97           H  
ATOM   2402 1HG2 THR A 158     -27.080  16.792 -15.109  1.00  0.97           H  
ATOM   2403 2HG2 THR A 158     -26.278  16.157 -16.566  1.00  0.97           H  
ATOM   2404 3HG2 THR A 158     -27.816  17.044 -16.709  1.00  0.97           H  
ATOM   2405  N   ILE A 159     -26.197  13.160 -17.657  1.00  0.91           N  
ATOM   2406  CA  ILE A 159     -24.879  12.899 -18.209  1.00  0.91           C  
ATOM   2407  C   ILE A 159     -25.014  12.676 -19.716  1.00  0.91           C  
ATOM   2408  O   ILE A 159     -24.275  13.257 -20.504  1.00  0.91           O  
ATOM   2409  CB  ILE A 159     -24.222  11.685 -17.552  1.00  0.91           C  
ATOM   2410  CG1 ILE A 159     -23.962  11.961 -16.110  1.00  0.91           C  
ATOM   2411  CG2 ILE A 159     -22.901  11.432 -18.221  1.00  0.91           C  
ATOM   2412  CD1 ILE A 159     -23.572  10.732 -15.314  1.00  0.91           C  
ATOM   2413  H   ILE A 159     -26.596  12.533 -16.951  1.00  0.91           H  
ATOM   2414  HA  ILE A 159     -24.244  13.773 -18.043  1.00  0.91           H  
ATOM   2415  HB  ILE A 159     -24.873  10.830 -17.630  1.00  0.91           H  
ATOM   2416 1HG1 ILE A 159     -23.165  12.700 -16.026  1.00  0.91           H  
ATOM   2417 2HG1 ILE A 159     -24.868  12.372 -15.687  1.00  0.91           H  
ATOM   2418 1HG2 ILE A 159     -22.404  10.583 -17.759  1.00  0.91           H  
ATOM   2419 2HG2 ILE A 159     -23.053  11.245 -19.264  1.00  0.91           H  
ATOM   2420 3HG2 ILE A 159     -22.275  12.314 -18.103  1.00  0.91           H  
ATOM   2421 1HD1 ILE A 159     -23.408  11.006 -14.271  1.00  0.91           H  
ATOM   2422 2HD1 ILE A 159     -24.359   9.992 -15.363  1.00  0.91           H  
ATOM   2423 3HD1 ILE A 159     -22.654  10.313 -15.723  1.00  0.91           H  
ATOM   2424  N   LEU A 160     -26.001  11.872 -20.120  1.00  0.85           N  
ATOM   2425  CA  LEU A 160     -26.257  11.649 -21.538  1.00  0.85           C  
ATOM   2426  C   LEU A 160     -26.635  12.936 -22.249  1.00  0.85           C  
ATOM   2427  O   LEU A 160     -26.140  13.200 -23.346  1.00  0.85           O  
ATOM   2428  CB  LEU A 160     -27.396  10.637 -21.697  1.00  0.85           C  
ATOM   2429  CG  LEU A 160     -27.033   9.209 -21.374  1.00  0.85           C  
ATOM   2430  CD1 LEU A 160     -28.273   8.361 -21.246  1.00  0.85           C  
ATOM   2431  CD2 LEU A 160     -26.179   8.684 -22.522  1.00  0.85           C  
ATOM   2432  H   LEU A 160     -26.583  11.402 -19.432  1.00  0.85           H  
ATOM   2433  HA  LEU A 160     -25.358  11.246 -21.993  1.00  0.85           H  
ATOM   2434 1HB  LEU A 160     -28.211  10.931 -21.034  1.00  0.85           H  
ATOM   2435 2HB  LEU A 160     -27.755  10.673 -22.723  1.00  0.85           H  
ATOM   2436  HG  LEU A 160     -26.489   9.174 -20.445  1.00  0.85           H  
ATOM   2437 1HD1 LEU A 160     -27.989   7.331 -21.024  1.00  0.85           H  
ATOM   2438 2HD1 LEU A 160     -28.889   8.750 -20.433  1.00  0.85           H  
ATOM   2439 3HD1 LEU A 160     -28.834   8.391 -22.177  1.00  0.85           H  
ATOM   2440 1HD2 LEU A 160     -25.893   7.650 -22.328  1.00  0.85           H  
ATOM   2441 2HD2 LEU A 160     -26.751   8.729 -23.448  1.00  0.85           H  
ATOM   2442 3HD2 LEU A 160     -25.298   9.298 -22.622  1.00  0.85           H  
ATOM   2443  N   SER A 161     -27.456  13.782 -21.624  1.00  0.81           N  
ATOM   2444  CA  SER A 161     -27.824  15.021 -22.281  1.00  0.81           C  
ATOM   2445  C   SER A 161     -26.586  15.897 -22.497  1.00  0.81           C  
ATOM   2446  O   SER A 161     -26.364  16.408 -23.601  1.00  0.81           O  
ATOM   2447  CB  SER A 161     -28.847  15.753 -21.433  1.00  0.81           C  
ATOM   2448  OG  SER A 161     -30.042  15.013 -21.340  1.00  0.81           O  
ATOM   2449  H   SER A 161     -27.874  13.550 -20.722  1.00  0.81           H  
ATOM   2450  HA  SER A 161     -28.259  14.786 -23.252  1.00  0.81           H  
ATOM   2451 1HB  SER A 161     -28.443  15.918 -20.437  1.00  0.81           H  
ATOM   2452 2HB  SER A 161     -29.050  16.728 -21.871  1.00  0.81           H  
ATOM   2453  HG  SER A 161     -29.830  14.227 -20.776  1.00  0.81           H  
ATOM   2454  N   ARG A 162     -25.743  16.016 -21.463  1.00  0.78           N  
ATOM   2455  CA  ARG A 162     -24.524  16.806 -21.573  1.00  0.78           C  
ATOM   2456  C   ARG A 162     -23.618  16.233 -22.648  1.00  0.78           C  
ATOM   2457  O   ARG A 162     -23.053  16.967 -23.472  1.00  0.78           O  
ATOM   2458  CB  ARG A 162     -23.781  16.854 -20.242  1.00  0.78           C  
ATOM   2459  CG  ARG A 162     -22.505  17.712 -20.264  1.00  0.78           C  
ATOM   2460  CD  ARG A 162     -21.880  17.892 -18.909  1.00  0.78           C  
ATOM   2461  NE  ARG A 162     -21.301  16.669 -18.349  1.00  0.78           N  
ATOM   2462  CZ  ARG A 162     -21.039  16.499 -17.032  1.00  0.78           C  
ATOM   2463  NH1 ARG A 162     -21.329  17.460 -16.168  1.00  0.78           N  
ATOM   2464  NH2 ARG A 162     -20.490  15.381 -16.609  1.00  0.78           N  
ATOM   2465  H   ARG A 162     -25.967  15.566 -20.576  1.00  0.78           H  
ATOM   2466  HA  ARG A 162     -24.797  17.824 -21.854  1.00  0.78           H  
ATOM   2467 1HB  ARG A 162     -24.443  17.236 -19.468  1.00  0.78           H  
ATOM   2468 2HB  ARG A 162     -23.492  15.836 -19.953  1.00  0.78           H  
ATOM   2469 1HG  ARG A 162     -21.766  17.218 -20.903  1.00  0.78           H  
ATOM   2470 2HG  ARG A 162     -22.735  18.696 -20.673  1.00  0.78           H  
ATOM   2471 1HD  ARG A 162     -21.086  18.633 -18.984  1.00  0.78           H  
ATOM   2472 2HD  ARG A 162     -22.639  18.251 -18.216  1.00  0.78           H  
ATOM   2473  HE  ARG A 162     -21.050  15.887 -18.997  1.00  0.78           H  
ATOM   2474 1HH1 ARG A 162     -21.748  18.321 -16.491  1.00  0.78           H  
ATOM   2475 2HH1 ARG A 162     -21.130  17.331 -15.187  1.00  0.78           H  
ATOM   2476 1HH2 ARG A 162     -20.251  14.640 -17.292  1.00  0.78           H  
ATOM   2477 2HH2 ARG A 162     -20.287  15.243 -15.635  1.00  0.78           H  
ATOM   2478  N   ALA A 163     -23.475  14.910 -22.647  1.00  0.75           N  
ATOM   2479  CA  ALA A 163     -22.626  14.241 -23.602  1.00  0.75           C  
ATOM   2480  C   ALA A 163     -23.097  14.467 -25.022  1.00  0.75           C  
ATOM   2481  O   ALA A 163     -22.284  14.706 -25.909  1.00  0.75           O  
ATOM   2482  CB  ALA A 163     -22.590  12.775 -23.311  1.00  0.75           C  
ATOM   2483  H   ALA A 163     -23.951  14.351 -21.942  1.00  0.75           H  
ATOM   2484  HA  ALA A 163     -21.622  14.648 -23.500  1.00  0.75           H  
ATOM   2485 1HB  ALA A 163     -21.922  12.320 -24.016  1.00  0.75           H  
ATOM   2486 2HB  ALA A 163     -22.229  12.616 -22.294  1.00  0.75           H  
ATOM   2487 3HB  ALA A 163     -23.589  12.358 -23.411  1.00  0.75           H  
ATOM   2488  N   ASN A 164     -24.407  14.451 -25.247  1.00  0.73           N  
ATOM   2489  CA  ASN A 164     -24.928  14.657 -26.588  1.00  0.73           C  
ATOM   2490  C   ASN A 164     -24.620  16.070 -27.072  1.00  0.73           C  
ATOM   2491  O   ASN A 164     -24.254  16.274 -28.235  1.00  0.73           O  
ATOM   2492  CB  ASN A 164     -26.414  14.389 -26.592  1.00  0.73           C  
ATOM   2493  CG  ASN A 164     -26.726  12.919 -26.469  1.00  0.73           C  
ATOM   2494  OD1 ASN A 164     -25.903  12.064 -26.808  1.00  0.73           O  
ATOM   2495  ND2 ASN A 164     -27.897  12.613 -25.977  1.00  0.73           N  
ATOM   2496  H   ASN A 164     -25.054  14.244 -24.485  1.00  0.73           H  
ATOM   2497  HA  ASN A 164     -24.436  13.957 -27.264  1.00  0.73           H  
ATOM   2498 1HB  ASN A 164     -26.875  14.914 -25.753  1.00  0.73           H  
ATOM   2499 2HB  ASN A 164     -26.857  14.775 -27.507  1.00  0.73           H  
ATOM   2500 1HD2 ASN A 164     -28.156  11.655 -25.864  1.00  0.73           H  
ATOM   2501 2HD2 ASN A 164     -28.529  13.338 -25.709  1.00  0.73           H  
ATOM   2502  N   GLN A 165     -24.712  17.043 -26.161  1.00  0.72           N  
ATOM   2503  CA  GLN A 165     -24.411  18.432 -26.490  1.00  0.72           C  
ATOM   2504  C   GLN A 165     -22.920  18.586 -26.789  1.00  0.72           C  
ATOM   2505  O   GLN A 165     -22.520  19.298 -27.722  1.00  0.72           O  
ATOM   2506  CB  GLN A 165     -24.807  19.331 -25.319  1.00  0.72           C  
ATOM   2507  CG  GLN A 165     -26.304  19.410 -25.083  1.00  0.72           C  
ATOM   2508  CD  GLN A 165     -26.653  20.142 -23.801  1.00  0.72           C  
ATOM   2509  OE1 GLN A 165     -25.810  20.335 -22.916  1.00  0.72           O  
ATOM   2510  NE2 GLN A 165     -27.911  20.550 -23.685  1.00  0.72           N  
ATOM   2511  H   GLN A 165     -25.038  16.811 -25.219  1.00  0.72           H  
ATOM   2512  HA  GLN A 165     -24.978  18.715 -27.375  1.00  0.72           H  
ATOM   2513 1HB  GLN A 165     -24.348  18.959 -24.407  1.00  0.72           H  
ATOM   2514 2HB  GLN A 165     -24.432  20.337 -25.487  1.00  0.72           H  
ATOM   2515 1HG  GLN A 165     -26.761  19.942 -25.913  1.00  0.72           H  
ATOM   2516 2HG  GLN A 165     -26.706  18.403 -25.026  1.00  0.72           H  
ATOM   2517 1HE2 GLN A 165     -28.206  21.036 -22.863  1.00  0.72           H  
ATOM   2518 2HE2 GLN A 165     -28.563  20.370 -24.421  1.00  0.72           H  
ATOM   2519  N   THR A 166     -22.102  17.880 -26.007  1.00  0.71           N  
ATOM   2520  CA  THR A 166     -20.660  17.919 -26.143  1.00  0.71           C  
ATOM   2521  C   THR A 166     -20.285  17.306 -27.494  1.00  0.71           C  
ATOM   2522  O   THR A 166     -19.454  17.854 -28.218  1.00  0.71           O  
ATOM   2523  CB  THR A 166     -19.992  17.187 -24.976  1.00  0.71           C  
ATOM   2524  OG1 THR A 166     -20.427  17.785 -23.738  1.00  0.71           O  
ATOM   2525  CG2 THR A 166     -18.514  17.346 -25.057  1.00  0.71           C  
ATOM   2526  H   THR A 166     -22.501  17.325 -25.250  1.00  0.71           H  
ATOM   2527  HA  THR A 166     -20.331  18.958 -26.133  1.00  0.71           H  
ATOM   2528  HB  THR A 166     -20.259  16.134 -24.995  1.00  0.71           H  
ATOM   2529  HG1 THR A 166     -21.400  17.637 -23.642  1.00  0.71           H  
ATOM   2530 1HG2 THR A 166     -18.040  16.837 -24.217  1.00  0.71           H  
ATOM   2531 2HG2 THR A 166     -18.180  16.920 -25.983  1.00  0.71           H  
ATOM   2532 3HG2 THR A 166     -18.258  18.404 -25.026  1.00  0.71           H  
ATOM   2533  N   ILE A 167     -20.942  16.199 -27.856  1.00  0.70           N  
ATOM   2534  CA  ILE A 167     -20.727  15.572 -29.151  1.00  0.70           C  
ATOM   2535  C   ILE A 167     -21.132  16.518 -30.268  1.00  0.70           C  
ATOM   2536  O   ILE A 167     -20.415  16.622 -31.257  1.00  0.70           O  
ATOM   2537  CB  ILE A 167     -21.458  14.230 -29.311  1.00  0.70           C  
ATOM   2538  CG1 ILE A 167     -20.820  13.184 -28.408  1.00  0.70           C  
ATOM   2539  CG2 ILE A 167     -21.349  13.791 -30.750  1.00  0.70           C  
ATOM   2540  CD1 ILE A 167     -21.609  11.947 -28.284  1.00  0.70           C  
ATOM   2541  H   ILE A 167     -21.597  15.775 -27.206  1.00  0.70           H  
ATOM   2542  HA  ILE A 167     -19.668  15.365 -29.258  1.00  0.70           H  
ATOM   2543  HB  ILE A 167     -22.504  14.337 -29.027  1.00  0.70           H  
ATOM   2544 1HG1 ILE A 167     -19.859  12.913 -28.823  1.00  0.70           H  
ATOM   2545 2HG1 ILE A 167     -20.671  13.607 -27.418  1.00  0.70           H  
ATOM   2546 1HG2 ILE A 167     -21.851  12.843 -30.879  1.00  0.70           H  
ATOM   2547 2HG2 ILE A 167     -21.807  14.536 -31.402  1.00  0.70           H  
ATOM   2548 3HG2 ILE A 167     -20.305  13.685 -30.998  1.00  0.70           H  
ATOM   2549 1HD1 ILE A 167     -21.081  11.252 -27.639  1.00  0.70           H  
ATOM   2550 2HD1 ILE A 167     -22.581  12.190 -27.860  1.00  0.70           H  
ATOM   2551 3HD1 ILE A 167     -21.746  11.501 -29.259  1.00  0.70           H  
ATOM   2552  N   ALA A 168     -22.261  17.222 -30.135  1.00  0.69           N  
ATOM   2553  CA  ALA A 168     -22.631  18.178 -31.176  1.00  0.69           C  
ATOM   2554  C   ALA A 168     -21.512  19.218 -31.348  1.00  0.69           C  
ATOM   2555  O   ALA A 168     -21.163  19.582 -32.476  1.00  0.69           O  
ATOM   2556  CB  ALA A 168     -23.945  18.859 -30.829  1.00  0.69           C  
ATOM   2557  H   ALA A 168     -22.866  17.082 -29.325  1.00  0.69           H  
ATOM   2558  HA  ALA A 168     -22.743  17.636 -32.114  1.00  0.69           H  
ATOM   2559 1HB  ALA A 168     -24.215  19.554 -31.621  1.00  0.69           H  
ATOM   2560 2HB  ALA A 168     -24.723  18.104 -30.720  1.00  0.69           H  
ATOM   2561 3HB  ALA A 168     -23.837  19.401 -29.895  1.00  0.69           H  
ATOM   2562  N   THR A 169     -20.898  19.649 -30.240  1.00  0.69           N  
ATOM   2563  CA  THR A 169     -19.779  20.580 -30.329  1.00  0.69           C  
ATOM   2564  C   THR A 169     -18.619  19.928 -31.077  1.00  0.69           C  
ATOM   2565  O   THR A 169     -18.017  20.545 -31.959  1.00  0.69           O  
ATOM   2566  CB  THR A 169     -19.303  21.051 -28.943  1.00  0.69           C  
ATOM   2567  OG1 THR A 169     -20.360  21.767 -28.283  1.00  0.69           O  
ATOM   2568  CG2 THR A 169     -18.073  21.927 -29.087  1.00  0.69           C  
ATOM   2569  H   THR A 169     -21.239  19.346 -29.325  1.00  0.69           H  
ATOM   2570  HA  THR A 169     -20.098  21.453 -30.896  1.00  0.69           H  
ATOM   2571  HB  THR A 169     -19.036  20.200 -28.341  1.00  0.69           H  
ATOM   2572  HG1 THR A 169     -21.121  21.169 -28.164  1.00  0.69           H  
ATOM   2573 1HG2 THR A 169     -17.731  22.245 -28.105  1.00  0.69           H  
ATOM   2574 2HG2 THR A 169     -17.288  21.352 -29.576  1.00  0.69           H  
ATOM   2575 3HG2 THR A 169     -18.311  22.802 -29.690  1.00  0.69           H  
ATOM   2576  N   LEU A 170     -18.330  18.670 -30.736  1.00  0.70           N  
ATOM   2577  CA  LEU A 170     -17.252  17.916 -31.360  1.00  0.70           C  
ATOM   2578  C   LEU A 170     -17.473  17.866 -32.871  1.00  0.70           C  
ATOM   2579  O   LEU A 170     -16.543  18.097 -33.647  1.00  0.70           O  
ATOM   2580  CB  LEU A 170     -17.241  16.474 -30.845  1.00  0.70           C  
ATOM   2581  CG  LEU A 170     -16.139  15.580 -31.320  1.00  0.70           C  
ATOM   2582  CD1 LEU A 170     -14.844  16.080 -30.794  1.00  0.70           C  
ATOM   2583  CD2 LEU A 170     -16.367  14.204 -30.848  1.00  0.70           C  
ATOM   2584  H   LEU A 170     -18.869  18.236 -29.988  1.00  0.70           H  
ATOM   2585  HA  LEU A 170     -16.302  18.405 -31.146  1.00  0.70           H  
ATOM   2586 1HB  LEU A 170     -17.245  16.475 -29.767  1.00  0.70           H  
ATOM   2587 2HB  LEU A 170     -18.142  15.996 -31.171  1.00  0.70           H  
ATOM   2588  HG  LEU A 170     -16.105  15.591 -32.406  1.00  0.70           H  
ATOM   2589 1HD1 LEU A 170     -14.069  15.412 -31.124  1.00  0.70           H  
ATOM   2590 2HD1 LEU A 170     -14.652  17.094 -31.146  1.00  0.70           H  
ATOM   2591 3HD1 LEU A 170     -14.868  16.072 -29.708  1.00  0.70           H  
ATOM   2592 1HD2 LEU A 170     -15.554  13.580 -31.214  1.00  0.70           H  
ATOM   2593 2HD2 LEU A 170     -16.379  14.197 -29.783  1.00  0.70           H  
ATOM   2594 3HD2 LEU A 170     -17.301  13.834 -31.213  1.00  0.70           H  
ATOM   2595  N   GLU A 171     -18.711  17.551 -33.286  1.00  0.71           N  
ATOM   2596  CA  GLU A 171     -19.054  17.449 -34.699  1.00  0.71           C  
ATOM   2597  C   GLU A 171     -18.833  18.768 -35.411  1.00  0.71           C  
ATOM   2598  O   GLU A 171     -18.291  18.795 -36.520  1.00  0.71           O  
ATOM   2599  CB  GLU A 171     -20.504  16.980 -34.903  1.00  0.71           C  
ATOM   2600  CG  GLU A 171     -20.876  16.774 -36.381  1.00  0.71           C  
ATOM   2601  CD  GLU A 171     -22.265  16.193 -36.613  1.00  0.71           C  
ATOM   2602  OE1 GLU A 171     -22.968  15.943 -35.663  1.00  0.71           O  
ATOM   2603  OE2 GLU A 171     -22.611  16.000 -37.755  1.00  0.71           O  
ATOM   2604  H   GLU A 171     -19.426  17.366 -32.586  1.00  0.71           H  
ATOM   2605  HA  GLU A 171     -18.395  16.719 -35.151  1.00  0.71           H  
ATOM   2606 1HB  GLU A 171     -20.669  16.048 -34.369  1.00  0.71           H  
ATOM   2607 2HB  GLU A 171     -21.184  17.720 -34.481  1.00  0.71           H  
ATOM   2608 1HG  GLU A 171     -20.817  17.740 -36.882  1.00  0.71           H  
ATOM   2609 2HG  GLU A 171     -20.136  16.120 -36.836  1.00  0.71           H  
ATOM   2610  N   ARG A 172     -19.225  19.872 -34.775  1.00  0.73           N  
ATOM   2611  CA  ARG A 172     -19.030  21.178 -35.378  1.00  0.73           C  
ATOM   2612  C   ARG A 172     -17.535  21.451 -35.546  1.00  0.73           C  
ATOM   2613  O   ARG A 172     -17.102  21.955 -36.590  1.00  0.73           O  
ATOM   2614  CB  ARG A 172     -19.699  22.240 -34.520  1.00  0.73           C  
ATOM   2615  CG  ARG A 172     -21.226  22.172 -34.566  1.00  0.73           C  
ATOM   2616  CD  ARG A 172     -21.874  23.084 -33.592  1.00  0.73           C  
ATOM   2617  NE  ARG A 172     -23.327  22.965 -33.634  1.00  0.73           N  
ATOM   2618  CZ  ARG A 172     -24.169  23.483 -32.719  1.00  0.73           C  
ATOM   2619  NH1 ARG A 172     -23.697  24.155 -31.691  1.00  0.73           N  
ATOM   2620  NH2 ARG A 172     -25.473  23.317 -32.854  1.00  0.73           N  
ATOM   2621  H   ARG A 172     -19.692  19.794 -33.868  1.00  0.73           H  
ATOM   2622  HA  ARG A 172     -19.499  21.180 -36.361  1.00  0.73           H  
ATOM   2623 1HB  ARG A 172     -19.391  22.120 -33.483  1.00  0.73           H  
ATOM   2624 2HB  ARG A 172     -19.387  23.231 -34.846  1.00  0.73           H  
ATOM   2625 1HG  ARG A 172     -21.562  22.451 -35.563  1.00  0.73           H  
ATOM   2626 2HG  ARG A 172     -21.548  21.156 -34.355  1.00  0.73           H  
ATOM   2627 1HD  ARG A 172     -21.540  22.826 -32.586  1.00  0.73           H  
ATOM   2628 2HD  ARG A 172     -21.605  24.114 -33.814  1.00  0.73           H  
ATOM   2629  HE  ARG A 172     -23.731  22.455 -34.408  1.00  0.73           H  
ATOM   2630 1HH1 ARG A 172     -22.699  24.281 -31.586  1.00  0.73           H  
ATOM   2631 2HH1 ARG A 172     -24.331  24.543 -31.007  1.00  0.73           H  
ATOM   2632 1HH2 ARG A 172     -25.837  22.800 -33.643  1.00  0.73           H  
ATOM   2633 2HH2 ARG A 172     -26.105  23.705 -32.170  1.00  0.73           H  
ATOM   2634  N   TYR A 173     -16.736  21.056 -34.544  1.00  0.75           N  
ATOM   2635  CA  TYR A 173     -15.295  21.233 -34.640  1.00  0.75           C  
ATOM   2636  C   TYR A 173     -14.721  20.369 -35.755  1.00  0.75           C  
ATOM   2637  O   TYR A 173     -13.850  20.823 -36.500  1.00  0.75           O  
ATOM   2638  CB  TYR A 173     -14.594  20.913 -33.326  1.00  0.75           C  
ATOM   2639  CG  TYR A 173     -14.831  21.913 -32.240  1.00  0.75           C  
ATOM   2640  CD1 TYR A 173     -15.446  23.119 -32.533  1.00  0.75           C  
ATOM   2641  CD2 TYR A 173     -14.394  21.648 -30.953  1.00  0.75           C  
ATOM   2642  CE1 TYR A 173     -15.636  24.053 -31.540  1.00  0.75           C  
ATOM   2643  CE2 TYR A 173     -14.579  22.596 -29.961  1.00  0.75           C  
ATOM   2644  CZ  TYR A 173     -15.198  23.788 -30.251  1.00  0.75           C  
ATOM   2645  OH  TYR A 173     -15.380  24.730 -29.264  1.00  0.75           O  
ATOM   2646  H   TYR A 173     -17.143  20.657 -33.698  1.00  0.75           H  
ATOM   2647  HA  TYR A 173     -15.092  22.271 -34.889  1.00  0.75           H  
ATOM   2648 1HB  TYR A 173     -14.923  19.941 -32.965  1.00  0.75           H  
ATOM   2649 2HB  TYR A 173     -13.522  20.851 -33.496  1.00  0.75           H  
ATOM   2650  HD1 TYR A 173     -15.782  23.328 -33.547  1.00  0.75           H  
ATOM   2651  HD2 TYR A 173     -13.897  20.702 -30.724  1.00  0.75           H  
ATOM   2652  HE1 TYR A 173     -16.123  24.996 -31.767  1.00  0.75           H  
ATOM   2653  HE2 TYR A 173     -14.232  22.403 -28.950  1.00  0.75           H  
ATOM   2654  HH  TYR A 173     -15.063  24.382 -28.427  1.00  0.75           H  
ATOM   2655  N   LYS A 174     -15.227  19.137 -35.895  1.00  0.78           N  
ATOM   2656  CA  LYS A 174     -14.770  18.227 -36.939  1.00  0.78           C  
ATOM   2657  C   LYS A 174     -15.078  18.829 -38.302  1.00  0.78           C  
ATOM   2658  O   LYS A 174     -14.250  18.785 -39.208  1.00  0.78           O  
ATOM   2659  CB  LYS A 174     -15.422  16.850 -36.791  1.00  0.78           C  
ATOM   2660  CG  LYS A 174     -15.004  15.812 -37.847  1.00  0.78           C  
ATOM   2661  CD  LYS A 174     -13.508  15.512 -37.785  1.00  0.78           C  
ATOM   2662  CE  LYS A 174     -13.163  14.169 -38.481  1.00  0.78           C  
ATOM   2663  NZ  LYS A 174     -13.430  14.200 -39.943  1.00  0.78           N  
ATOM   2664  H   LYS A 174     -15.929  18.817 -35.231  1.00  0.78           H  
ATOM   2665  HA  LYS A 174     -13.693  18.106 -36.850  1.00  0.78           H  
ATOM   2666 1HB  LYS A 174     -15.192  16.443 -35.802  1.00  0.78           H  
ATOM   2667 2HB  LYS A 174     -16.502  16.957 -36.850  1.00  0.78           H  
ATOM   2668 1HG  LYS A 174     -15.552  14.884 -37.675  1.00  0.78           H  
ATOM   2669 2HG  LYS A 174     -15.248  16.183 -38.847  1.00  0.78           H  
ATOM   2670 1HD  LYS A 174     -12.969  16.308 -38.307  1.00  0.78           H  
ATOM   2671 2HD  LYS A 174     -13.171  15.491 -36.752  1.00  0.78           H  
ATOM   2672 1HE  LYS A 174     -12.108  13.944 -38.313  1.00  0.78           H  
ATOM   2673 2HE  LYS A 174     -13.766  13.378 -38.044  1.00  0.78           H  
ATOM   2674 1HZ  LYS A 174     -13.201  13.322 -40.358  1.00  0.78           H  
ATOM   2675 2HZ  LYS A 174     -14.406  14.404 -40.117  1.00  0.78           H  
ATOM   2676 3HZ  LYS A 174     -12.864  14.937 -40.389  1.00  0.78           H  
ATOM   2677  N   GLY A 175     -16.253  19.438 -38.441  1.00  0.82           N  
ATOM   2678  CA  GLY A 175     -16.625  20.093 -39.683  1.00  0.82           C  
ATOM   2679  C   GLY A 175     -15.583  21.154 -40.034  1.00  0.82           C  
ATOM   2680  O   GLY A 175     -15.031  21.165 -41.144  1.00  0.82           O  
ATOM   2681  H   GLY A 175     -16.916  19.422 -37.666  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175     -16.698  19.356 -40.483  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175     -17.604  20.558 -39.565  1.00  0.82           H  
ATOM   2684  N   ARG A 176     -15.301  22.031 -39.066  1.00  0.86           N  
ATOM   2685  CA  ARG A 176     -14.336  23.111 -39.240  1.00  0.86           C  
ATOM   2686  C   ARG A 176     -12.933  22.569 -39.525  1.00  0.86           C  
ATOM   2687  O   ARG A 176     -12.195  23.147 -40.332  1.00  0.86           O  
ATOM   2688  CB  ARG A 176     -14.304  23.964 -37.983  1.00  0.86           C  
ATOM   2689  CG  ARG A 176     -15.553  24.792 -37.741  1.00  0.86           C  
ATOM   2690  CD  ARG A 176     -15.493  25.500 -36.437  1.00  0.86           C  
ATOM   2691  NE  ARG A 176     -16.709  26.246 -36.167  1.00  0.86           N  
ATOM   2692  CZ  ARG A 176     -16.994  26.843 -34.994  1.00  0.86           C  
ATOM   2693  NH1 ARG A 176     -16.136  26.782 -34.002  1.00  0.86           N  
ATOM   2694  NH2 ARG A 176     -18.135  27.491 -34.842  1.00  0.86           N  
ATOM   2695  H   ARG A 176     -15.800  21.951 -38.176  1.00  0.86           H  
ATOM   2696  HA  ARG A 176     -14.654  23.725 -40.082  1.00  0.86           H  
ATOM   2697 1HB  ARG A 176     -14.164  23.324 -37.117  1.00  0.86           H  
ATOM   2698 2HB  ARG A 176     -13.462  24.645 -38.026  1.00  0.86           H  
ATOM   2699 1HG  ARG A 176     -15.653  25.535 -38.530  1.00  0.86           H  
ATOM   2700 2HG  ARG A 176     -16.426  24.141 -37.742  1.00  0.86           H  
ATOM   2701 1HD  ARG A 176     -15.360  24.768 -35.640  1.00  0.86           H  
ATOM   2702 2HD  ARG A 176     -14.656  26.195 -36.435  1.00  0.86           H  
ATOM   2703  HE  ARG A 176     -17.393  26.314 -36.910  1.00  0.86           H  
ATOM   2704 1HH1 ARG A 176     -15.260  26.293 -34.122  1.00  0.86           H  
ATOM   2705 2HH1 ARG A 176     -16.348  27.230 -33.122  1.00  0.86           H  
ATOM   2706 1HH2 ARG A 176     -18.795  27.539 -35.607  1.00  0.86           H  
ATOM   2707 2HH2 ARG A 176     -18.348  27.939 -33.964  1.00  0.86           H  
ATOM   2708  N   LEU A 177     -12.583  21.449 -38.885  1.00  0.90           N  
ATOM   2709  CA  LEU A 177     -11.297  20.795 -39.060  1.00  0.90           C  
ATOM   2710  C   LEU A 177     -11.154  20.284 -40.485  1.00  0.90           C  
ATOM   2711  O   LEU A 177     -10.134  20.524 -41.142  1.00  0.90           O  
ATOM   2712  CB  LEU A 177     -11.121  19.643 -38.072  1.00  0.90           C  
ATOM   2713  CG  LEU A 177      -9.761  18.964 -38.082  1.00  0.90           C  
ATOM   2714  CD1 LEU A 177      -9.703  17.933 -39.197  1.00  0.90           C  
ATOM   2715  CD2 LEU A 177      -8.688  20.022 -38.292  1.00  0.90           C  
ATOM   2716  H   LEU A 177     -13.235  21.042 -38.218  1.00  0.90           H  
ATOM   2717  HA  LEU A 177     -10.519  21.520 -38.855  1.00  0.90           H  
ATOM   2718 1HB  LEU A 177     -11.317  20.007 -37.062  1.00  0.90           H  
ATOM   2719 2HB  LEU A 177     -11.857  18.880 -38.307  1.00  0.90           H  
ATOM   2720  HG  LEU A 177      -9.607  18.454 -37.143  1.00  0.90           H  
ATOM   2721 1HD1 LEU A 177      -8.729  17.446 -39.194  1.00  0.90           H  
ATOM   2722 2HD1 LEU A 177     -10.481  17.182 -39.045  1.00  0.90           H  
ATOM   2723 3HD1 LEU A 177      -9.855  18.410 -40.152  1.00  0.90           H  
ATOM   2724 1HD2 LEU A 177      -7.722  19.552 -38.317  1.00  0.90           H  
ATOM   2725 2HD2 LEU A 177      -8.857  20.526 -39.236  1.00  0.90           H  
ATOM   2726 3HD2 LEU A 177      -8.720  20.741 -37.488  1.00  0.90           H  
ATOM   2727  N   ASP A 178     -12.158  19.551 -40.972  1.00  0.95           N  
ATOM   2728  CA  ASP A 178     -12.076  19.020 -42.321  1.00  0.95           C  
ATOM   2729  C   ASP A 178     -11.958  20.151 -43.341  1.00  0.95           C  
ATOM   2730  O   ASP A 178     -11.167  20.069 -44.285  1.00  0.95           O  
ATOM   2731  CB  ASP A 178     -13.302  18.164 -42.652  1.00  0.95           C  
ATOM   2732  CG  ASP A 178     -13.353  16.783 -41.927  1.00  0.95           C  
ATOM   2733  OD1 ASP A 178     -12.373  16.346 -41.354  1.00  0.95           O  
ATOM   2734  OD2 ASP A 178     -14.386  16.144 -41.969  1.00  0.95           O  
ATOM   2735  H   ASP A 178     -12.980  19.369 -40.397  1.00  0.95           H  
ATOM   2736  HA  ASP A 178     -11.186  18.396 -42.392  1.00  0.95           H  
ATOM   2737 1HB  ASP A 178     -14.200  18.727 -42.372  1.00  0.95           H  
ATOM   2738 2HB  ASP A 178     -13.346  17.999 -43.725  1.00  0.95           H  
ATOM   2739  N   GLU A 179     -12.683  21.253 -43.130  1.00  0.99           N  
ATOM   2740  CA  GLU A 179     -12.586  22.343 -44.093  1.00  0.99           C  
ATOM   2741  C   GLU A 179     -11.202  22.983 -44.085  1.00  0.99           C  
ATOM   2742  O   GLU A 179     -10.608  23.191 -45.151  1.00  0.99           O  
ATOM   2743  CB  GLU A 179     -13.647  23.408 -43.806  1.00  0.99           C  
ATOM   2744  CG  GLU A 179     -13.567  24.645 -44.713  1.00  0.99           C  
ATOM   2745  CD  GLU A 179     -13.865  24.415 -46.183  1.00  0.99           C  
ATOM   2746  OE1 GLU A 179     -14.548  23.471 -46.521  1.00  0.99           O  
ATOM   2747  OE2 GLU A 179     -13.363  25.196 -46.977  1.00  0.99           O  
ATOM   2748  H   GLU A 179     -13.332  21.310 -42.341  1.00  0.99           H  
ATOM   2749  HA  GLU A 179     -12.764  21.935 -45.086  1.00  0.99           H  
ATOM   2750 1HB  GLU A 179     -14.640  22.970 -43.910  1.00  0.99           H  
ATOM   2751 2HB  GLU A 179     -13.548  23.742 -42.770  1.00  0.99           H  
ATOM   2752 1HG  GLU A 179     -14.259  25.395 -44.333  1.00  0.99           H  
ATOM   2753 2HG  GLU A 179     -12.562  25.049 -44.618  1.00  0.99           H  
ATOM   2754  N   VAL A 180     -10.652  23.257 -42.903  1.00  1.03           N  
ATOM   2755  CA  VAL A 180      -9.331  23.860 -42.867  1.00  1.03           C  
ATOM   2756  C   VAL A 180      -8.254  22.898 -43.375  1.00  1.03           C  
ATOM   2757  O   VAL A 180      -7.288  23.329 -44.007  1.00  1.03           O  
ATOM   2758  CB  VAL A 180      -8.996  24.417 -41.475  1.00  1.03           C  
ATOM   2759  CG1 VAL A 180      -8.800  23.312 -40.490  1.00  1.03           C  
ATOM   2760  CG2 VAL A 180      -7.756  25.282 -41.600  1.00  1.03           C  
ATOM   2761  H   VAL A 180     -11.158  23.070 -42.034  1.00  1.03           H  
ATOM   2762  HA  VAL A 180      -9.349  24.720 -43.538  1.00  1.03           H  
ATOM   2763  HB  VAL A 180      -9.815  25.018 -41.121  1.00  1.03           H  
ATOM   2764 1HG1 VAL A 180      -8.567  23.708 -39.526  1.00  1.03           H  
ATOM   2765 2HG1 VAL A 180      -9.706  22.782 -40.451  1.00  1.03           H  
ATOM   2766 3HG1 VAL A 180      -8.035  22.653 -40.774  1.00  1.03           H  
ATOM   2767 1HG2 VAL A 180      -7.501  25.695 -40.637  1.00  1.03           H  
ATOM   2768 2HG2 VAL A 180      -6.938  24.693 -41.966  1.00  1.03           H  
ATOM   2769 3HG2 VAL A 180      -7.948  26.093 -42.304  1.00  1.03           H  
ATOM   2770  N   SER A 181      -8.430  21.594 -43.129  1.00  1.06           N  
ATOM   2771  CA  SER A 181      -7.486  20.593 -43.593  1.00  1.06           C  
ATOM   2772  C   SER A 181      -7.435  20.582 -45.121  1.00  1.06           C  
ATOM   2773  O   SER A 181      -6.354  20.464 -45.715  1.00  1.06           O  
ATOM   2774  CB  SER A 181      -7.892  19.235 -43.077  1.00  1.06           C  
ATOM   2775  OG  SER A 181      -7.808  19.184 -41.684  1.00  1.06           O  
ATOM   2776  H   SER A 181      -9.230  21.285 -42.580  1.00  1.06           H  
ATOM   2777  HA  SER A 181      -6.497  20.844 -43.209  1.00  1.06           H  
ATOM   2778 1HB  SER A 181      -8.912  19.021 -43.387  1.00  1.06           H  
ATOM   2779 2HB  SER A 181      -7.259  18.484 -43.510  1.00  1.06           H  
ATOM   2780  HG  SER A 181      -8.508  19.804 -41.368  1.00  1.06           H  
ATOM   2781  N   ARG A 182      -8.605  20.719 -45.764  1.00  1.10           N  
ATOM   2782  CA  ARG A 182      -8.670  20.778 -47.221  1.00  1.10           C  
ATOM   2783  C   ARG A 182      -7.999  22.053 -47.736  1.00  1.10           C  
ATOM   2784  O   ARG A 182      -7.279  22.030 -48.745  1.00  1.10           O  
ATOM   2785  CB  ARG A 182     -10.115  20.709 -47.697  1.00  1.10           C  
ATOM   2786  CG  ARG A 182     -10.774  19.343 -47.515  1.00  1.10           C  
ATOM   2787  CD  ARG A 182     -12.239  19.375 -47.802  1.00  1.10           C  
ATOM   2788  NE  ARG A 182     -12.543  19.605 -49.220  1.00  1.10           N  
ATOM   2789  CZ  ARG A 182     -13.764  19.928 -49.690  1.00  1.10           C  
ATOM   2790  NH1 ARG A 182     -14.777  20.065 -48.856  1.00  1.10           N  
ATOM   2791  NH2 ARG A 182     -13.945  20.106 -50.985  1.00  1.10           N  
ATOM   2792  H   ARG A 182      -9.474  20.766 -45.225  1.00  1.10           H  
ATOM   2793  HA  ARG A 182      -8.140  19.917 -47.624  1.00  1.10           H  
ATOM   2794 1HB  ARG A 182     -10.712  21.437 -47.141  1.00  1.10           H  
ATOM   2795 2HB  ARG A 182     -10.169  20.975 -48.752  1.00  1.10           H  
ATOM   2796 1HG  ARG A 182     -10.311  18.631 -48.196  1.00  1.10           H  
ATOM   2797 2HG  ARG A 182     -10.630  19.005 -46.491  1.00  1.10           H  
ATOM   2798 1HD  ARG A 182     -12.684  18.427 -47.506  1.00  1.10           H  
ATOM   2799 2HD  ARG A 182     -12.692  20.182 -47.220  1.00  1.10           H  
ATOM   2800  HE  ARG A 182     -11.792  19.509 -49.899  1.00  1.10           H  
ATOM   2801 1HH1 ARG A 182     -14.636  19.934 -47.863  1.00  1.10           H  
ATOM   2802 2HH1 ARG A 182     -15.690  20.310 -49.206  1.00  1.10           H  
ATOM   2803 1HH2 ARG A 182     -13.149  19.998 -51.644  1.00  1.10           H  
ATOM   2804 2HH2 ARG A 182     -14.851  20.345 -51.347  1.00  1.10           H  
ATOM   2805  N   GLN A 183      -8.187  23.173 -47.024  1.00  1.13           N  
ATOM   2806  CA  GLN A 183      -7.544  24.415 -47.445  1.00  1.13           C  
ATOM   2807  C   GLN A 183      -6.023  24.291 -47.320  1.00  1.13           C  
ATOM   2808  O   GLN A 183      -5.282  24.738 -48.203  1.00  1.13           O  
ATOM   2809  CB  GLN A 183      -8.053  25.603 -46.627  1.00  1.13           C  
ATOM   2810  CG  GLN A 183      -9.508  25.972 -46.912  1.00  1.13           C  
ATOM   2811  CD  GLN A 183     -10.016  27.132 -46.067  1.00  1.13           C  
ATOM   2812  OE1 GLN A 183      -9.234  27.940 -45.544  1.00  1.13           O  
ATOM   2813  NE2 GLN A 183     -11.337  27.230 -45.932  1.00  1.13           N  
ATOM   2814  H   GLN A 183      -8.812  23.168 -46.213  1.00  1.13           H  
ATOM   2815  HA  GLN A 183      -7.784  24.591 -48.492  1.00  1.13           H  
ATOM   2816 1HB  GLN A 183      -7.967  25.371 -45.567  1.00  1.13           H  
ATOM   2817 2HB  GLN A 183      -7.431  26.474 -46.822  1.00  1.13           H  
ATOM   2818 1HG  GLN A 183      -9.602  26.249 -47.960  1.00  1.13           H  
ATOM   2819 2HG  GLN A 183     -10.137  25.105 -46.705  1.00  1.13           H  
ATOM   2820 1HE2 GLN A 183     -11.733  27.970 -45.394  1.00  1.13           H  
ATOM   2821 2HE2 GLN A 183     -11.964  26.536 -46.371  1.00  1.13           H  
ATOM   2822  N   LEU A 184      -5.562  23.625 -46.254  1.00  1.15           N  
ATOM   2823  CA  LEU A 184      -4.135  23.402 -46.064  1.00  1.15           C  
ATOM   2824  C   LEU A 184      -3.609  22.519 -47.181  1.00  1.15           C  
ATOM   2825  O   LEU A 184      -2.585  22.837 -47.776  1.00  1.15           O  
ATOM   2826  CB  LEU A 184      -3.816  22.765 -44.699  1.00  1.15           C  
ATOM   2827  CG  LEU A 184      -2.284  22.483 -44.460  1.00  1.15           C  
ATOM   2828  CD1 LEU A 184      -1.541  23.783 -44.541  1.00  1.15           C  
ATOM   2829  CD2 LEU A 184      -2.026  21.827 -43.083  1.00  1.15           C  
ATOM   2830  H   LEU A 184      -6.215  23.298 -45.543  1.00  1.15           H  
ATOM   2831  HA  LEU A 184      -3.628  24.364 -46.116  1.00  1.15           H  
ATOM   2832 1HB  LEU A 184      -4.172  23.432 -43.914  1.00  1.15           H  
ATOM   2833 2HB  LEU A 184      -4.354  21.821 -44.618  1.00  1.15           H  
ATOM   2834  HG  LEU A 184      -1.919  21.820 -45.250  1.00  1.15           H  
ATOM   2835 1HD1 LEU A 184      -0.485  23.584 -44.405  1.00  1.15           H  
ATOM   2836 2HD1 LEU A 184      -1.705  24.236 -45.515  1.00  1.15           H  
ATOM   2837 3HD1 LEU A 184      -1.890  24.457 -43.760  1.00  1.15           H  
ATOM   2838 1HD2 LEU A 184      -0.961  21.652 -42.969  1.00  1.15           H  
ATOM   2839 2HD2 LEU A 184      -2.357  22.488 -42.295  1.00  1.15           H  
ATOM   2840 3HD2 LEU A 184      -2.560  20.879 -43.020  1.00  1.15           H  
ATOM   2841  N   SER A 185      -4.327  21.431 -47.490  1.00  1.15           N  
ATOM   2842  CA  SER A 185      -3.903  20.481 -48.515  1.00  1.15           C  
ATOM   2843  C   SER A 185      -3.748  21.213 -49.850  1.00  1.15           C  
ATOM   2844  O   SER A 185      -2.782  20.999 -50.589  1.00  1.15           O  
ATOM   2845  CB  SER A 185      -4.955  19.393 -48.666  1.00  1.15           C  
ATOM   2846  OG  SER A 185      -5.131  18.663 -47.470  1.00  1.15           O  
ATOM   2847  H   SER A 185      -5.173  21.229 -46.959  1.00  1.15           H  
ATOM   2848  HA  SER A 185      -2.939  20.053 -48.229  1.00  1.15           H  
ATOM   2849 1HB  SER A 185      -5.896  19.841 -48.949  1.00  1.15           H  
ATOM   2850 2HB  SER A 185      -4.660  18.719 -49.467  1.00  1.15           H  
ATOM   2851  HG  SER A 185      -5.386  19.338 -46.791  1.00  1.15           H  
ATOM   2852  N   THR A 186      -4.689  22.113 -50.152  1.00  1.15           N  
ATOM   2853  CA  THR A 186      -4.588  22.908 -51.362  1.00  1.15           C  
ATOM   2854  C   THR A 186      -3.320  23.731 -51.355  1.00  1.15           C  
ATOM   2855  O   THR A 186      -2.542  23.705 -52.315  1.00  1.15           O  
ATOM   2856  CB  THR A 186      -5.789  23.854 -51.505  1.00  1.15           C  
ATOM   2857  OG1 THR A 186      -6.999  23.081 -51.678  1.00  1.15           O  
ATOM   2858  CG2 THR A 186      -5.560  24.831 -52.647  1.00  1.15           C  
ATOM   2859  H   THR A 186      -5.490  22.237 -49.532  1.00  1.15           H  
ATOM   2860  HA  THR A 186      -4.555  22.236 -52.222  1.00  1.15           H  
ATOM   2861  HB  THR A 186      -5.892  24.429 -50.594  1.00  1.15           H  
ATOM   2862  HG1 THR A 186      -7.180  22.598 -50.841  1.00  1.15           H  
ATOM   2863 1HG2 THR A 186      -6.409  25.503 -52.708  1.00  1.15           H  
ATOM   2864 2HG2 THR A 186      -4.656  25.402 -52.454  1.00  1.15           H  
ATOM   2865 3HG2 THR A 186      -5.442  24.301 -53.579  1.00  1.15           H  
ATOM   2866  N   ALA A 187      -3.089  24.421 -50.244  1.00  1.14           N  
ATOM   2867  CA  ALA A 187      -1.913  25.244 -50.083  1.00  1.14           C  
ATOM   2868  C   ALA A 187      -0.637  24.409 -50.198  1.00  1.14           C  
ATOM   2869  O   ALA A 187       0.381  24.875 -50.717  1.00  1.14           O  
ATOM   2870  CB  ALA A 187      -1.997  25.968 -48.758  1.00  1.14           C  
ATOM   2871  H   ALA A 187      -3.772  24.391 -49.484  1.00  1.14           H  
ATOM   2872  HA  ALA A 187      -1.899  25.971 -50.885  1.00  1.14           H  
ATOM   2873 1HB  ALA A 187      -1.148  26.609 -48.655  1.00  1.14           H  
ATOM   2874 2HB  ALA A 187      -2.905  26.560 -48.726  1.00  1.14           H  
ATOM   2875 3HB  ALA A 187      -2.019  25.252 -47.956  1.00  1.14           H  
ATOM   2876  N   GLU A 188      -0.653  23.159 -49.713  1.00  1.13           N  
ATOM   2877  CA  GLU A 188       0.551  22.340 -49.829  1.00  1.13           C  
ATOM   2878  C   GLU A 188       0.857  22.031 -51.279  1.00  1.13           C  
ATOM   2879  O   GLU A 188       1.975  22.242 -51.758  1.00  1.13           O  
ATOM   2880  CB  GLU A 188       0.399  21.003 -49.090  1.00  1.13           C  
ATOM   2881  CG  GLU A 188       0.379  21.079 -47.608  1.00  1.13           C  
ATOM   2882  CD  GLU A 188       0.226  19.728 -46.923  1.00  1.13           C  
ATOM   2883  OE1 GLU A 188      -0.164  18.772 -47.557  1.00  1.13           O  
ATOM   2884  OE2 GLU A 188       0.530  19.664 -45.751  1.00  1.13           O  
ATOM   2885  H   GLU A 188      -1.486  22.803 -49.250  1.00  1.13           H  
ATOM   2886  HA  GLU A 188       1.394  22.884 -49.413  1.00  1.13           H  
ATOM   2887 1HB  GLU A 188      -0.519  20.515 -49.412  1.00  1.13           H  
ATOM   2888 2HB  GLU A 188       1.222  20.354 -49.360  1.00  1.13           H  
ATOM   2889 1HG  GLU A 188       1.305  21.513 -47.317  1.00  1.13           H  
ATOM   2890 2HG  GLU A 188      -0.412  21.744 -47.288  1.00  1.13           H  
ATOM   2891  N   ILE A 189      -0.167  21.632 -52.013  1.00  1.11           N  
ATOM   2892  CA  ILE A 189      -0.026  21.254 -53.408  1.00  1.11           C  
ATOM   2893  C   ILE A 189       0.432  22.407 -54.278  1.00  1.11           C  
ATOM   2894  O   ILE A 189       1.260  22.234 -55.170  1.00  1.11           O  
ATOM   2895  CB  ILE A 189      -1.315  20.621 -53.918  1.00  1.11           C  
ATOM   2896  CG1 ILE A 189      -1.484  19.243 -53.207  1.00  1.11           C  
ATOM   2897  CG2 ILE A 189      -1.283  20.497 -55.430  1.00  1.11           C  
ATOM   2898  CD1 ILE A 189      -2.830  18.599 -53.361  1.00  1.11           C  
ATOM   2899  H   ILE A 189      -1.079  21.530 -51.561  1.00  1.11           H  
ATOM   2900  HA  ILE A 189       0.737  20.484 -53.461  1.00  1.11           H  
ATOM   2901  HB  ILE A 189      -2.160  21.249 -53.617  1.00  1.11           H  
ATOM   2902 1HG1 ILE A 189      -0.735  18.558 -53.603  1.00  1.11           H  
ATOM   2903 2HG1 ILE A 189      -1.297  19.384 -52.138  1.00  1.11           H  
ATOM   2904 1HG2 ILE A 189      -2.199  20.068 -55.765  1.00  1.11           H  
ATOM   2905 2HG2 ILE A 189      -1.173  21.491 -55.874  1.00  1.11           H  
ATOM   2906 3HG2 ILE A 189      -0.452  19.870 -55.733  1.00  1.11           H  
ATOM   2907 1HD1 ILE A 189      -2.837  17.654 -52.828  1.00  1.11           H  
ATOM   2908 2HD1 ILE A 189      -3.596  19.255 -52.946  1.00  1.11           H  
ATOM   2909 3HD1 ILE A 189      -3.031  18.424 -54.392  1.00  1.11           H  
ATOM   2910  N   GLU A 190      -0.118  23.580 -54.017  1.00  1.07           N  
ATOM   2911  CA  GLU A 190       0.200  24.802 -54.738  1.00  1.07           C  
ATOM   2912  C   GLU A 190       1.381  25.610 -54.149  1.00  1.07           C  
ATOM   2913  O   GLU A 190       1.661  26.715 -54.614  1.00  1.07           O  
ATOM   2914  CB  GLU A 190      -1.053  25.645 -54.799  1.00  1.07           C  
ATOM   2915  CG  GLU A 190      -2.189  25.024 -55.608  1.00  1.07           C  
ATOM   2916  CD  GLU A 190      -1.882  24.968 -57.079  1.00  1.07           C  
ATOM   2917  OE1 GLU A 190      -1.505  25.988 -57.605  1.00  1.07           O  
ATOM   2918  OE2 GLU A 190      -2.022  23.932 -57.682  1.00  1.07           O  
ATOM   2919  H   GLU A 190      -0.818  23.630 -53.275  1.00  1.07           H  
ATOM   2920  HA  GLU A 190       0.471  24.526 -55.755  1.00  1.07           H  
ATOM   2921 1HB  GLU A 190      -1.416  25.745 -53.791  1.00  1.07           H  
ATOM   2922 2HB  GLU A 190      -0.829  26.633 -55.195  1.00  1.07           H  
ATOM   2923 1HG  GLU A 190      -2.361  24.009 -55.240  1.00  1.07           H  
ATOM   2924 2HG  GLU A 190      -3.094  25.592 -55.438  1.00  1.07           H  
ATOM   2925  N   ASP A 191       2.049  25.074 -53.120  1.00  1.02           N  
ATOM   2926  CA  ASP A 191       3.194  25.703 -52.445  1.00  1.02           C  
ATOM   2927  C   ASP A 191       2.926  27.099 -51.857  1.00  1.02           C  
ATOM   2928  O   ASP A 191       3.747  28.004 -52.025  1.00  1.02           O  
ATOM   2929  CB  ASP A 191       4.392  25.808 -53.414  1.00  1.02           C  
ATOM   2930  CG  ASP A 191       5.791  25.981 -52.732  1.00  1.02           C  
ATOM   2931  OD1 ASP A 191       5.978  25.518 -51.624  1.00  1.02           O  
ATOM   2932  OD2 ASP A 191       6.656  26.551 -53.355  1.00  1.02           O  
ATOM   2933  H   ASP A 191       1.782  24.152 -52.777  1.00  1.02           H  
ATOM   2934  HA  ASP A 191       3.476  25.049 -51.620  1.00  1.02           H  
ATOM   2935 1HB  ASP A 191       4.413  24.948 -54.044  1.00  1.02           H  
ATOM   2936 2HB  ASP A 191       4.234  26.668 -54.070  1.00  1.02           H  
ATOM   2937  N   PHE A 192       1.803  27.287 -51.159  1.00  0.95           N  
ATOM   2938  CA  PHE A 192       1.560  28.584 -50.519  1.00  0.95           C  
ATOM   2939  C   PHE A 192       1.091  28.421 -49.079  1.00  0.95           C  
ATOM   2940  O   PHE A 192       0.225  29.156 -48.613  1.00  0.95           O  
ATOM   2941  CB  PHE A 192       0.552  29.471 -51.267  1.00  0.95           C  
ATOM   2942  CG  PHE A 192      -0.872  28.961 -51.449  1.00  0.95           C  
ATOM   2943  CD1 PHE A 192      -1.819  29.186 -50.454  1.00  0.95           C  
ATOM   2944  CD2 PHE A 192      -1.291  28.352 -52.612  1.00  0.95           C  
ATOM   2945  CE1 PHE A 192      -3.138  28.786 -50.611  1.00  0.95           C  
ATOM   2946  CE2 PHE A 192      -2.628  27.958 -52.771  1.00  0.95           C  
ATOM   2947  CZ  PHE A 192      -3.539  28.172 -51.769  1.00  0.95           C  
ATOM   2948  H   PHE A 192       1.147  26.515 -51.054  1.00  0.95           H  
ATOM   2949  HA  PHE A 192       2.504  29.127 -50.488  1.00  0.95           H  
ATOM   2950 1HB  PHE A 192       0.495  30.432 -50.760  1.00  0.95           H  
ATOM   2951 2HB  PHE A 192       0.954  29.667 -52.263  1.00  0.95           H  
ATOM   2952  HD1 PHE A 192      -1.512  29.685 -49.534  1.00  0.95           H  
ATOM   2953  HD2 PHE A 192      -0.566  28.190 -53.413  1.00  0.95           H  
ATOM   2954  HE1 PHE A 192      -3.858  28.965 -49.812  1.00  0.95           H  
ATOM   2955  HE2 PHE A 192      -2.950  27.479 -53.692  1.00  0.95           H  
ATOM   2956  HZ  PHE A 192      -4.573  27.860 -51.894  1.00  0.95           H  
ATOM   2957  N   VAL A 193       1.654  27.455 -48.374  1.00  0.89           N  
ATOM   2958  CA  VAL A 193       1.253  27.222 -46.991  1.00  0.89           C  
ATOM   2959  C   VAL A 193       1.856  28.227 -46.050  1.00  0.89           C  
ATOM   2960  O   VAL A 193       3.067  28.408 -46.058  1.00  0.89           O  
ATOM   2961  CB  VAL A 193       1.747  25.847 -46.501  1.00  0.89           C  
ATOM   2962  CG1 VAL A 193       1.411  25.697 -45.075  1.00  0.89           C  
ATOM   2963  CG2 VAL A 193       1.147  24.783 -47.270  1.00  0.89           C  
ATOM   2964  H   VAL A 193       2.371  26.880 -48.801  1.00  0.89           H  
ATOM   2965  HA  VAL A 193       0.167  27.282 -46.914  1.00  0.89           H  
ATOM   2966  HB  VAL A 193       2.831  25.793 -46.600  1.00  0.89           H  
ATOM   2967 1HG1 VAL A 193       1.745  24.749 -44.723  1.00  0.89           H  
ATOM   2968 2HG1 VAL A 193       1.885  26.474 -44.499  1.00  0.89           H  
ATOM   2969 3HG1 VAL A 193       0.341  25.771 -44.959  1.00  0.89           H  
ATOM   2970 1HG2 VAL A 193       1.516  23.831 -46.907  1.00  0.89           H  
ATOM   2971 2HG2 VAL A 193       0.079  24.816 -47.161  1.00  0.89           H  
ATOM   2972 3HG2 VAL A 193       1.422  24.915 -48.307  1.00  0.89           H  
ATOM   2973  N   THR A 194       1.051  28.871 -45.214  1.00  0.82           N  
ATOM   2974  CA  THR A 194       1.666  29.755 -44.238  1.00  0.82           C  
ATOM   2975  C   THR A 194       1.715  29.081 -42.886  1.00  0.82           C  
ATOM   2976  O   THR A 194       0.956  28.137 -42.626  1.00  0.82           O  
ATOM   2977  CB  THR A 194       0.922  31.079 -44.133  1.00  0.82           C  
ATOM   2978  OG1 THR A 194      -0.435  30.816 -43.706  1.00  0.82           O  
ATOM   2979  CG2 THR A 194       0.932  31.779 -45.474  1.00  0.82           C  
ATOM   2980  H   THR A 194       0.025  28.772 -45.257  1.00  0.82           H  
ATOM   2981  HA  THR A 194       2.678  29.956 -44.539  1.00  0.82           H  
ATOM   2982  HB  THR A 194       1.414  31.714 -43.390  1.00  0.82           H  
ATOM   2983  HG1 THR A 194      -0.921  30.359 -44.444  1.00  0.82           H  
ATOM   2984 1HG2 THR A 194       0.401  32.724 -45.394  1.00  0.82           H  
ATOM   2985 2HG2 THR A 194       1.965  31.966 -45.773  1.00  0.82           H  
ATOM   2986 3HG2 THR A 194       0.443  31.146 -46.219  1.00  0.82           H  
ATOM   2987  N   LEU A 195       2.560  29.587 -41.994  1.00  0.77           N  
ATOM   2988  CA  LEU A 195       2.609  28.982 -40.669  1.00  0.77           C  
ATOM   2989  C   LEU A 195       1.227  29.121 -40.030  1.00  0.77           C  
ATOM   2990  O   LEU A 195       0.746  28.179 -39.405  1.00  0.77           O  
ATOM   2991  CB  LEU A 195       3.735  29.600 -39.839  1.00  0.77           C  
ATOM   2992  CG  LEU A 195       4.057  28.919 -38.495  1.00  0.77           C  
ATOM   2993  CD1 LEU A 195       4.487  27.487 -38.724  1.00  0.77           C  
ATOM   2994  CD2 LEU A 195       5.135  29.702 -37.811  1.00  0.77           C  
ATOM   2995  H   LEU A 195       3.190  30.343 -42.276  1.00  0.77           H  
ATOM   2996  HA  LEU A 195       2.814  27.925 -40.757  1.00  0.77           H  
ATOM   2997 1HB  LEU A 195       4.646  29.600 -40.438  1.00  0.77           H  
ATOM   2998 2HB  LEU A 195       3.475  30.628 -39.632  1.00  0.77           H  
ATOM   2999  HG  LEU A 195       3.209  28.876 -37.899  1.00  0.77           H  
ATOM   3000 1HD1 LEU A 195       4.707  27.016 -37.765  1.00  0.77           H  
ATOM   3001 2HD1 LEU A 195       3.690  26.936 -39.223  1.00  0.77           H  
ATOM   3002 3HD1 LEU A 195       5.376  27.479 -39.340  1.00  0.77           H  
ATOM   3003 1HD2 LEU A 195       5.370  29.225 -36.876  1.00  0.77           H  
ATOM   3004 2HD2 LEU A 195       6.021  29.725 -38.442  1.00  0.77           H  
ATOM   3005 3HD2 LEU A 195       4.789  30.719 -37.631  1.00  0.77           H  
ATOM   3006  N   ARG A 196       0.546  30.257 -40.250  1.00  0.74           N  
ATOM   3007  CA  ARG A 196      -0.811  30.458 -39.750  1.00  0.74           C  
ATOM   3008  C   ARG A 196      -1.779  29.377 -40.238  1.00  0.74           C  
ATOM   3009  O   ARG A 196      -2.596  28.869 -39.457  1.00  0.74           O  
ATOM   3010  CB  ARG A 196      -1.357  31.809 -40.171  1.00  0.74           C  
ATOM   3011  CG  ARG A 196      -2.705  32.107 -39.588  1.00  0.74           C  
ATOM   3012  CD  ARG A 196      -3.214  33.460 -39.923  1.00  0.74           C  
ATOM   3013  NE  ARG A 196      -2.371  34.502 -39.376  1.00  0.74           N  
ATOM   3014  CZ  ARG A 196      -1.568  35.298 -40.099  1.00  0.74           C  
ATOM   3015  NH1 ARG A 196      -1.497  35.205 -41.400  1.00  0.74           N  
ATOM   3016  NH2 ARG A 196      -0.829  36.193 -39.507  1.00  0.74           N  
ATOM   3017  H   ARG A 196       0.996  31.032 -40.737  1.00  0.74           H  
ATOM   3018  HA  ARG A 196      -0.786  30.427 -38.665  1.00  0.74           H  
ATOM   3019 1HB  ARG A 196      -0.674  32.594 -39.864  1.00  0.74           H  
ATOM   3020 2HB  ARG A 196      -1.437  31.848 -41.260  1.00  0.74           H  
ATOM   3021 1HG  ARG A 196      -3.426  31.365 -39.933  1.00  0.74           H  
ATOM   3022 2HG  ARG A 196      -2.603  32.041 -38.529  1.00  0.74           H  
ATOM   3023 1HD  ARG A 196      -3.244  33.579 -41.006  1.00  0.74           H  
ATOM   3024 2HD  ARG A 196      -4.215  33.581 -39.513  1.00  0.74           H  
ATOM   3025  HE  ARG A 196      -2.367  34.631 -38.370  1.00  0.74           H  
ATOM   3026 1HH1 ARG A 196      -2.045  34.529 -41.904  1.00  0.74           H  
ATOM   3027 2HH1 ARG A 196      -0.842  35.841 -41.882  1.00  0.74           H  
ATOM   3028 1HH2 ARG A 196      -0.835  36.274 -38.487  1.00  0.74           H  
ATOM   3029 2HH2 ARG A 196      -0.213  36.776 -40.099  1.00  0.74           H  
ATOM   3030  N   ASP A 197      -1.684  28.975 -41.515  1.00  0.72           N  
ATOM   3031  CA  ASP A 197      -2.619  27.956 -42.015  1.00  0.72           C  
ATOM   3032  C   ASP A 197      -2.407  26.647 -41.275  1.00  0.72           C  
ATOM   3033  O   ASP A 197      -3.367  25.978 -40.877  1.00  0.72           O  
ATOM   3034  CB  ASP A 197      -2.353  27.663 -43.499  1.00  0.72           C  
ATOM   3035  CG  ASP A 197      -2.737  28.783 -44.433  1.00  0.72           C  
ATOM   3036  OD1 ASP A 197      -3.793  29.352 -44.281  1.00  0.72           O  
ATOM   3037  OD2 ASP A 197      -1.898  29.133 -45.260  1.00  0.72           O  
ATOM   3038  H   ASP A 197      -1.014  29.421 -42.148  1.00  0.72           H  
ATOM   3039  HA  ASP A 197      -3.642  28.297 -41.859  1.00  0.72           H  
ATOM   3040 1HB  ASP A 197      -1.293  27.442 -43.634  1.00  0.72           H  
ATOM   3041 2HB  ASP A 197      -2.903  26.770 -43.790  1.00  0.72           H  
ATOM   3042  N   VAL A 198      -1.148  26.319 -41.037  1.00  0.72           N  
ATOM   3043  CA  VAL A 198      -0.832  25.083 -40.358  1.00  0.72           C  
ATOM   3044  C   VAL A 198      -1.256  25.118 -38.919  1.00  0.72           C  
ATOM   3045  O   VAL A 198      -1.891  24.185 -38.427  1.00  0.72           O  
ATOM   3046  CB  VAL A 198       0.657  24.815 -40.429  1.00  0.72           C  
ATOM   3047  CG1 VAL A 198       1.016  23.623 -39.585  1.00  0.72           C  
ATOM   3048  CG2 VAL A 198       0.977  24.590 -41.821  1.00  0.72           C  
ATOM   3049  H   VAL A 198      -0.400  26.933 -41.376  1.00  0.72           H  
ATOM   3050  HA  VAL A 198      -1.359  24.273 -40.860  1.00  0.72           H  
ATOM   3051  HB  VAL A 198       1.210  25.676 -40.051  1.00  0.72           H  
ATOM   3052 1HG1 VAL A 198       2.083  23.437 -39.652  1.00  0.72           H  
ATOM   3053 2HG1 VAL A 198       0.749  23.812 -38.544  1.00  0.72           H  
ATOM   3054 3HG1 VAL A 198       0.467  22.766 -39.954  1.00  0.72           H  
ATOM   3055 1HG2 VAL A 198       2.005  24.395 -41.922  1.00  0.72           H  
ATOM   3056 2HG2 VAL A 198       0.413  23.742 -42.179  1.00  0.72           H  
ATOM   3057 3HG2 VAL A 198       0.708  25.477 -42.383  1.00  0.72           H  
ATOM   3058  N   MET A 199      -0.948  26.218 -38.248  1.00  0.72           N  
ATOM   3059  CA  MET A 199      -1.267  26.348 -36.849  1.00  0.72           C  
ATOM   3060  C   MET A 199      -2.767  26.332 -36.640  1.00  0.72           C  
ATOM   3061  O   MET A 199      -3.232  25.778 -35.652  1.00  0.72           O  
ATOM   3062  CB  MET A 199      -0.636  27.606 -36.307  1.00  0.72           C  
ATOM   3063  CG  MET A 199       0.864  27.520 -36.242  1.00  0.72           C  
ATOM   3064  SD  MET A 199       1.594  28.880 -35.427  1.00  0.72           S  
ATOM   3065  CE  MET A 199       1.229  30.271 -36.478  1.00  0.72           C  
ATOM   3066  H   MET A 199      -0.445  26.968 -38.719  1.00  0.72           H  
ATOM   3067  HA  MET A 199      -0.842  25.498 -36.321  1.00  0.72           H  
ATOM   3068 1HB  MET A 199      -0.918  28.460 -36.926  1.00  0.72           H  
ATOM   3069 2HB  MET A 199      -0.998  27.773 -35.306  1.00  0.72           H  
ATOM   3070 1HG  MET A 199       1.139  26.617 -35.699  1.00  0.72           H  
ATOM   3071 2HG  MET A 199       1.285  27.441 -37.229  1.00  0.72           H  
ATOM   3072 1HE  MET A 199       1.696  31.136 -36.052  1.00  0.72           H  
ATOM   3073 2HE  MET A 199       1.599  30.132 -37.456  1.00  0.72           H  
ATOM   3074 3HE  MET A 199       0.160  30.410 -36.535  1.00  0.72           H  
ATOM   3075  N   THR A 200      -3.532  26.882 -37.587  1.00  0.72           N  
ATOM   3076  CA  THR A 200      -4.985  26.874 -37.485  1.00  0.72           C  
ATOM   3077  C   THR A 200      -5.485  25.432 -37.507  1.00  0.72           C  
ATOM   3078  O   THR A 200      -6.356  25.051 -36.716  1.00  0.72           O  
ATOM   3079  CB  THR A 200      -5.646  27.639 -38.638  1.00  0.72           C  
ATOM   3080  OG1 THR A 200      -5.200  29.000 -38.635  1.00  0.72           O  
ATOM   3081  CG2 THR A 200      -7.166  27.598 -38.459  1.00  0.72           C  
ATOM   3082  H   THR A 200      -3.102  27.355 -38.382  1.00  0.72           H  
ATOM   3083  HA  THR A 200      -5.277  27.331 -36.539  1.00  0.72           H  
ATOM   3084  HB  THR A 200      -5.371  27.175 -39.587  1.00  0.72           H  
ATOM   3085  HG1 THR A 200      -4.218  28.998 -38.735  1.00  0.72           H  
ATOM   3086 1HG2 THR A 200      -7.643  28.136 -39.276  1.00  0.72           H  
ATOM   3087 2HG2 THR A 200      -7.503  26.564 -38.456  1.00  0.72           H  
ATOM   3088 3HG2 THR A 200      -7.431  28.066 -37.511  1.00  0.72           H  
ATOM   3089  N   VAL A 201      -4.914  24.606 -38.400  1.00  0.72           N  
ATOM   3090  CA  VAL A 201      -5.341  23.214 -38.475  1.00  0.72           C  
ATOM   3091  C   VAL A 201      -5.035  22.533 -37.145  1.00  0.72           C  
ATOM   3092  O   VAL A 201      -5.881  21.823 -36.596  1.00  0.72           O  
ATOM   3093  CB  VAL A 201      -4.614  22.430 -39.587  1.00  0.72           C  
ATOM   3094  CG1 VAL A 201      -4.995  20.984 -39.483  1.00  0.72           C  
ATOM   3095  CG2 VAL A 201      -4.972  22.940 -40.940  1.00  0.72           C  
ATOM   3096  H   VAL A 201      -4.208  24.965 -39.048  1.00  0.72           H  
ATOM   3097  HA  VAL A 201      -6.412  23.180 -38.654  1.00  0.72           H  
ATOM   3098  HB  VAL A 201      -3.535  22.512 -39.439  1.00  0.72           H  
ATOM   3099 1HG1 VAL A 201      -4.482  20.424 -40.256  1.00  0.72           H  
ATOM   3100 2HG1 VAL A 201      -4.718  20.606 -38.502  1.00  0.72           H  
ATOM   3101 3HG1 VAL A 201      -6.070  20.884 -39.624  1.00  0.72           H  
ATOM   3102 1HG2 VAL A 201      -4.468  22.364 -41.685  1.00  0.72           H  
ATOM   3103 2HG2 VAL A 201      -5.993  22.840 -41.092  1.00  0.72           H  
ATOM   3104 3HG2 VAL A 201      -4.694  23.979 -41.029  1.00  0.72           H  
ATOM   3105  N   VAL A 202      -3.839  22.796 -36.606  1.00  0.73           N  
ATOM   3106  CA  VAL A 202      -3.417  22.226 -35.330  1.00  0.73           C  
ATOM   3107  C   VAL A 202      -4.324  22.661 -34.197  1.00  0.73           C  
ATOM   3108  O   VAL A 202      -4.732  21.835 -33.382  1.00  0.73           O  
ATOM   3109  CB  VAL A 202      -1.978  22.645 -35.018  1.00  0.73           C  
ATOM   3110  CG1 VAL A 202      -1.570  22.240 -33.591  1.00  0.73           C  
ATOM   3111  CG2 VAL A 202      -1.108  22.028 -36.035  1.00  0.73           C  
ATOM   3112  H   VAL A 202      -3.194  23.399 -37.122  1.00  0.73           H  
ATOM   3113  HA  VAL A 202      -3.455  21.142 -35.411  1.00  0.73           H  
ATOM   3114  HB  VAL A 202      -1.905  23.720 -35.085  1.00  0.73           H  
ATOM   3115 1HG1 VAL A 202      -0.549  22.558 -33.403  1.00  0.73           H  
ATOM   3116 2HG1 VAL A 202      -2.235  22.719 -32.869  1.00  0.73           H  
ATOM   3117 3HG1 VAL A 202      -1.637  21.158 -33.480  1.00  0.73           H  
ATOM   3118 1HG2 VAL A 202      -0.109  22.342 -35.888  1.00  0.73           H  
ATOM   3119 2HG2 VAL A 202      -1.177  20.943 -35.966  1.00  0.73           H  
ATOM   3120 3HG2 VAL A 202      -1.429  22.341 -37.013  1.00  0.73           H  
ATOM   3121  N   GLN A 203      -4.680  23.944 -34.143  1.00  0.74           N  
ATOM   3122  CA  GLN A 203      -5.553  24.393 -33.074  1.00  0.74           C  
ATOM   3123  C   GLN A 203      -6.866  23.653 -33.138  1.00  0.74           C  
ATOM   3124  O   GLN A 203      -7.366  23.185 -32.117  1.00  0.74           O  
ATOM   3125  CB  GLN A 203      -5.865  25.886 -33.208  1.00  0.74           C  
ATOM   3126  CG  GLN A 203      -4.769  26.785 -32.914  1.00  0.74           C  
ATOM   3127  CD  GLN A 203      -5.109  28.224 -33.202  1.00  0.74           C  
ATOM   3128  OE1 GLN A 203      -6.011  28.529 -33.992  1.00  0.74           O  
ATOM   3129  NE2 GLN A 203      -4.393  29.116 -32.568  1.00  0.74           N  
ATOM   3130  H   GLN A 203      -4.319  24.603 -34.825  1.00  0.74           H  
ATOM   3131  HA  GLN A 203      -5.077  24.191 -32.115  1.00  0.74           H  
ATOM   3132 1HB  GLN A 203      -6.185  26.090 -34.232  1.00  0.74           H  
ATOM   3133 2HB  GLN A 203      -6.695  26.143 -32.551  1.00  0.74           H  
ATOM   3134 1HG  GLN A 203      -4.541  26.683 -31.869  1.00  0.74           H  
ATOM   3135 2HG  GLN A 203      -3.922  26.514 -33.507  1.00  0.74           H  
ATOM   3136 1HE2 GLN A 203      -4.553  30.102 -32.706  1.00  0.74           H  
ATOM   3137 2HE2 GLN A 203      -3.692  28.801 -31.902  1.00  0.74           H  
ATOM   3138  N   ARG A 204      -7.402  23.482 -34.341  1.00  0.75           N  
ATOM   3139  CA  ARG A 204      -8.668  22.797 -34.469  1.00  0.75           C  
ATOM   3140  C   ARG A 204      -8.546  21.315 -34.111  1.00  0.75           C  
ATOM   3141  O   ARG A 204      -9.428  20.781 -33.437  1.00  0.75           O  
ATOM   3142  CB  ARG A 204      -9.245  23.077 -35.839  1.00  0.75           C  
ATOM   3143  CG  ARG A 204      -9.712  24.539 -35.932  1.00  0.75           C  
ATOM   3144  CD  ARG A 204     -10.227  24.955 -37.241  1.00  0.75           C  
ATOM   3145  NE  ARG A 204     -10.662  26.352 -37.193  1.00  0.75           N  
ATOM   3146  CZ  ARG A 204     -11.164  27.059 -38.224  1.00  0.75           C  
ATOM   3147  NH1 ARG A 204     -11.321  26.505 -39.394  1.00  0.75           N  
ATOM   3148  NH2 ARG A 204     -11.500  28.326 -38.044  1.00  0.75           N  
ATOM   3149  H   ARG A 204      -6.948  23.874 -35.169  1.00  0.75           H  
ATOM   3150  HA  ARG A 204      -9.357  23.247 -33.757  1.00  0.75           H  
ATOM   3151 1HB  ARG A 204      -8.479  22.922 -36.600  1.00  0.75           H  
ATOM   3152 2HB  ARG A 204     -10.086  22.415 -36.050  1.00  0.75           H  
ATOM   3153 1HG  ARG A 204     -10.500  24.704 -35.198  1.00  0.75           H  
ATOM   3154 2HG  ARG A 204      -8.863  25.187 -35.695  1.00  0.75           H  
ATOM   3155 1HD  ARG A 204      -9.430  24.892 -37.951  1.00  0.75           H  
ATOM   3156 2HD  ARG A 204     -11.061  24.326 -37.552  1.00  0.75           H  
ATOM   3157  HE  ARG A 204     -10.557  26.834 -36.309  1.00  0.75           H  
ATOM   3158 1HH1 ARG A 204     -11.070  25.531 -39.532  1.00  0.75           H  
ATOM   3159 2HH1 ARG A 204     -11.696  27.041 -40.161  1.00  0.75           H  
ATOM   3160 1HH2 ARG A 204     -11.378  28.758 -37.138  1.00  0.75           H  
ATOM   3161 2HH2 ARG A 204     -11.877  28.864 -38.811  1.00  0.75           H  
ATOM   3162  N   LEU A 205      -7.428  20.667 -34.459  1.00  0.77           N  
ATOM   3163  CA  LEU A 205      -7.238  19.268 -34.072  1.00  0.77           C  
ATOM   3164  C   LEU A 205      -7.195  19.156 -32.549  1.00  0.77           C  
ATOM   3165  O   LEU A 205      -7.746  18.211 -31.965  1.00  0.77           O  
ATOM   3166  CB  LEU A 205      -5.934  18.713 -34.665  1.00  0.77           C  
ATOM   3167  CG  LEU A 205      -5.937  18.505 -36.177  1.00  0.77           C  
ATOM   3168  CD1 LEU A 205      -4.580  18.209 -36.683  1.00  0.77           C  
ATOM   3169  CD2 LEU A 205      -6.808  17.339 -36.500  1.00  0.77           C  
ATOM   3170  H   LEU A 205      -6.724  21.140 -35.026  1.00  0.77           H  
ATOM   3171  HA  LEU A 205      -8.079  18.685 -34.444  1.00  0.77           H  
ATOM   3172 1HB  LEU A 205      -5.123  19.399 -34.418  1.00  0.77           H  
ATOM   3173 2HB  LEU A 205      -5.733  17.759 -34.201  1.00  0.77           H  
ATOM   3174  HG  LEU A 205      -6.295  19.397 -36.645  1.00  0.77           H  
ATOM   3175 1HD1 LEU A 205      -4.630  18.069 -37.760  1.00  0.77           H  
ATOM   3176 2HD1 LEU A 205      -3.920  19.038 -36.452  1.00  0.77           H  
ATOM   3177 3HD1 LEU A 205      -4.214  17.310 -36.233  1.00  0.77           H  
ATOM   3178 1HD2 LEU A 205      -6.830  17.182 -37.577  1.00  0.77           H  
ATOM   3179 2HD2 LEU A 205      -6.403  16.453 -36.016  1.00  0.77           H  
ATOM   3180 3HD2 LEU A 205      -7.810  17.522 -36.137  1.00  0.77           H  
ATOM   3181  N   GLU A 206      -6.560  20.135 -31.905  1.00  0.78           N  
ATOM   3182  CA  GLU A 206      -6.476  20.148 -30.460  1.00  0.78           C  
ATOM   3183  C   GLU A 206      -7.836  20.434 -29.818  1.00  0.78           C  
ATOM   3184  O   GLU A 206      -8.151  19.862 -28.771  1.00  0.78           O  
ATOM   3185  CB  GLU A 206      -5.413  21.130 -29.994  1.00  0.78           C  
ATOM   3186  CG  GLU A 206      -3.982  20.696 -30.297  1.00  0.78           C  
ATOM   3187  CD  GLU A 206      -3.668  19.476 -29.566  1.00  0.78           C  
ATOM   3188  OE1 GLU A 206      -4.248  19.307 -28.512  1.00  0.78           O  
ATOM   3189  OE2 GLU A 206      -2.851  18.713 -30.017  1.00  0.78           O  
ATOM   3190  H   GLU A 206      -6.105  20.879 -32.438  1.00  0.78           H  
ATOM   3191  HA  GLU A 206      -6.161  19.158 -30.135  1.00  0.78           H  
ATOM   3192 1HB  GLU A 206      -5.588  22.113 -30.436  1.00  0.78           H  
ATOM   3193 2HB  GLU A 206      -5.493  21.218 -28.925  1.00  0.78           H  
ATOM   3194 1HG  GLU A 206      -3.890  20.499 -31.363  1.00  0.78           H  
ATOM   3195 2HG  GLU A 206      -3.280  21.468 -30.039  1.00  0.78           H  
ATOM   3196  N   MET A 207      -8.671  21.276 -30.444  1.00  0.80           N  
ATOM   3197  CA  MET A 207      -9.988  21.524 -29.870  1.00  0.80           C  
ATOM   3198  C   MET A 207     -10.833  20.250 -29.980  1.00  0.80           C  
ATOM   3199  O   MET A 207     -11.591  19.911 -29.065  1.00  0.80           O  
ATOM   3200  CB  MET A 207     -10.693  22.697 -30.550  1.00  0.80           C  
ATOM   3201  CG  MET A 207     -10.048  24.084 -30.353  1.00  0.80           C  
ATOM   3202  SD  MET A 207      -9.907  24.593 -28.635  1.00  0.80           S  
ATOM   3203  CE  MET A 207      -8.192  24.178 -28.335  1.00  0.80           C  
ATOM   3204  H   MET A 207      -8.367  21.763 -31.287  1.00  0.80           H  
ATOM   3205  HA  MET A 207      -9.870  21.759 -28.814  1.00  0.80           H  
ATOM   3206 1HB  MET A 207     -10.743  22.506 -31.624  1.00  0.80           H  
ATOM   3207 2HB  MET A 207     -11.708  22.761 -30.188  1.00  0.80           H  
ATOM   3208 1HG  MET A 207      -9.067  24.085 -30.776  1.00  0.80           H  
ATOM   3209 2HG  MET A 207     -10.639  24.828 -30.884  1.00  0.80           H  
ATOM   3210 1HE  MET A 207      -7.933  24.431 -27.310  1.00  0.80           H  
ATOM   3211 2HE  MET A 207      -8.040  23.111 -28.490  1.00  0.80           H  
ATOM   3212 3HE  MET A 207      -7.552  24.737 -29.021  1.00  0.80           H  
ATOM   3213  N   VAL A 208     -10.639  19.479 -31.059  1.00  0.82           N  
ATOM   3214  CA  VAL A 208     -11.358  18.217 -31.196  1.00  0.82           C  
ATOM   3215  C   VAL A 208     -10.935  17.296 -30.047  1.00  0.82           C  
ATOM   3216  O   VAL A 208     -11.784  16.696 -29.375  1.00  0.82           O  
ATOM   3217  CB  VAL A 208     -11.060  17.541 -32.567  1.00  0.82           C  
ATOM   3218  CG1 VAL A 208     -11.634  16.142 -32.597  1.00  0.82           C  
ATOM   3219  CG2 VAL A 208     -11.693  18.351 -33.718  1.00  0.82           C  
ATOM   3220  H   VAL A 208     -10.020  19.797 -31.806  1.00  0.82           H  
ATOM   3221  HA  VAL A 208     -12.429  18.411 -31.123  1.00  0.82           H  
ATOM   3222  HB  VAL A 208      -9.988  17.476 -32.700  1.00  0.82           H  
ATOM   3223 1HG1 VAL A 208     -11.426  15.677 -33.527  1.00  0.82           H  
ATOM   3224 2HG1 VAL A 208     -11.209  15.544 -31.792  1.00  0.82           H  
ATOM   3225 3HG1 VAL A 208     -12.679  16.215 -32.489  1.00  0.82           H  
ATOM   3226 1HG2 VAL A 208     -11.472  17.870 -34.671  1.00  0.82           H  
ATOM   3227 2HG2 VAL A 208     -12.772  18.394 -33.578  1.00  0.82           H  
ATOM   3228 3HG2 VAL A 208     -11.298  19.350 -33.726  1.00  0.82           H  
ATOM   3229  N   ARG A 209      -9.617  17.206 -29.800  1.00  0.85           N  
ATOM   3230  CA  ARG A 209      -9.091  16.383 -28.710  1.00  0.85           C  
ATOM   3231  C   ARG A 209      -9.632  16.825 -27.344  1.00  0.85           C  
ATOM   3232  O   ARG A 209     -10.043  15.993 -26.532  1.00  0.85           O  
ATOM   3233  CB  ARG A 209      -7.564  16.414 -28.681  1.00  0.85           C  
ATOM   3234  CG  ARG A 209      -6.903  15.495 -27.613  1.00  0.85           C  
ATOM   3235  CD  ARG A 209      -5.397  15.592 -27.651  1.00  0.85           C  
ATOM   3236  NE  ARG A 209      -4.895  16.864 -27.172  1.00  0.85           N  
ATOM   3237  CZ  ARG A 209      -4.642  17.180 -25.892  1.00  0.85           C  
ATOM   3238  NH1 ARG A 209      -4.800  16.314 -24.918  1.00  0.85           N  
ATOM   3239  NH2 ARG A 209      -4.203  18.380 -25.652  1.00  0.85           N  
ATOM   3240  H   ARG A 209      -8.963  17.712 -30.401  1.00  0.85           H  
ATOM   3241  HA  ARG A 209      -9.401  15.355 -28.887  1.00  0.85           H  
ATOM   3242 1HB  ARG A 209      -7.177  16.137 -29.657  1.00  0.85           H  
ATOM   3243 2HB  ARG A 209      -7.228  17.433 -28.482  1.00  0.85           H  
ATOM   3244 1HG  ARG A 209      -7.243  15.798 -26.622  1.00  0.85           H  
ATOM   3245 2HG  ARG A 209      -7.189  14.458 -27.793  1.00  0.85           H  
ATOM   3246 1HD  ARG A 209      -4.959  14.804 -27.040  1.00  0.85           H  
ATOM   3247 2HD  ARG A 209      -5.060  15.476 -28.675  1.00  0.85           H  
ATOM   3248  HE  ARG A 209      -4.707  17.608 -27.858  1.00  0.85           H  
ATOM   3249 1HH1 ARG A 209      -5.121  15.383 -25.124  1.00  0.85           H  
ATOM   3250 2HH1 ARG A 209      -4.583  16.582 -23.970  1.00  0.85           H  
ATOM   3251 1HH2 ARG A 209      -4.077  19.003 -26.461  1.00  0.85           H  
ATOM   3252 2HH2 ARG A 209      -3.923  18.670 -24.715  1.00  0.85           H  
ATOM   3253  N   ARG A 210      -9.662  18.135 -27.089  1.00  0.89           N  
ATOM   3254  CA  ARG A 210     -10.127  18.622 -25.791  1.00  0.89           C  
ATOM   3255  C   ARG A 210     -11.569  18.190 -25.530  1.00  0.89           C  
ATOM   3256  O   ARG A 210     -11.895  17.676 -24.453  1.00  0.89           O  
ATOM   3257  CB  ARG A 210     -10.045  20.144 -25.748  1.00  0.89           C  
ATOM   3258  CG  ARG A 210     -10.464  20.799 -24.434  1.00  0.89           C  
ATOM   3259  CD  ARG A 210      -9.502  20.489 -23.345  1.00  0.89           C  
ATOM   3260  NE  ARG A 210      -8.204  21.106 -23.601  1.00  0.89           N  
ATOM   3261  CZ  ARG A 210      -7.048  20.764 -22.994  1.00  0.89           C  
ATOM   3262  NH1 ARG A 210      -7.029  19.807 -22.084  1.00  0.89           N  
ATOM   3263  NH2 ARG A 210      -5.930  21.384 -23.314  1.00  0.89           N  
ATOM   3264  H   ARG A 210      -9.313  18.797 -27.784  1.00  0.89           H  
ATOM   3265  HA  ARG A 210      -9.485  18.207 -25.016  1.00  0.89           H  
ATOM   3266 1HB  ARG A 210      -9.023  20.461 -25.966  1.00  0.89           H  
ATOM   3267 2HB  ARG A 210     -10.679  20.558 -26.534  1.00  0.89           H  
ATOM   3268 1HG  ARG A 210     -10.485  21.887 -24.566  1.00  0.89           H  
ATOM   3269 2HG  ARG A 210     -11.457  20.448 -24.140  1.00  0.89           H  
ATOM   3270 1HD  ARG A 210      -9.884  20.879 -22.403  1.00  0.89           H  
ATOM   3271 2HD  ARG A 210      -9.364  19.413 -23.271  1.00  0.89           H  
ATOM   3272  HE  ARG A 210      -8.177  21.897 -24.276  1.00  0.89           H  
ATOM   3273 1HH1 ARG A 210      -7.884  19.329 -21.836  1.00  0.89           H  
ATOM   3274 2HH1 ARG A 210      -6.157  19.556 -21.638  1.00  0.89           H  
ATOM   3275 1HH2 ARG A 210      -5.940  22.096 -24.043  1.00  0.89           H  
ATOM   3276 2HH2 ARG A 210      -5.061  21.129 -22.862  1.00  0.89           H  
ATOM   3277  N   ILE A 211     -12.413  18.323 -26.549  1.00  0.93           N  
ATOM   3278  CA  ILE A 211     -13.807  17.929 -26.435  1.00  0.93           C  
ATOM   3279  C   ILE A 211     -13.937  16.423 -26.279  1.00  0.93           C  
ATOM   3280  O   ILE A 211     -14.762  15.936 -25.502  1.00  0.93           O  
ATOM   3281  CB  ILE A 211     -14.615  18.425 -27.632  1.00  0.93           C  
ATOM   3282  CG1 ILE A 211     -14.646  19.921 -27.651  1.00  0.93           C  
ATOM   3283  CG2 ILE A 211     -16.001  17.904 -27.582  1.00  0.93           C  
ATOM   3284  CD1 ILE A 211     -15.261  20.529 -26.409  1.00  0.93           C  
ATOM   3285  H   ILE A 211     -12.084  18.741 -27.426  1.00  0.93           H  
ATOM   3286  HA  ILE A 211     -14.219  18.395 -25.538  1.00  0.93           H  
ATOM   3287  HB  ILE A 211     -14.125  18.096 -28.551  1.00  0.93           H  
ATOM   3288 1HG1 ILE A 211     -13.635  20.296 -27.756  1.00  0.93           H  
ATOM   3289 2HG1 ILE A 211     -15.229  20.232 -28.509  1.00  0.93           H  
ATOM   3290 1HG2 ILE A 211     -16.558  18.269 -28.436  1.00  0.93           H  
ATOM   3291 2HG2 ILE A 211     -15.988  16.820 -27.586  1.00  0.93           H  
ATOM   3292 3HG2 ILE A 211     -16.458  18.264 -26.678  1.00  0.93           H  
ATOM   3293 1HD1 ILE A 211     -15.259  21.614 -26.495  1.00  0.93           H  
ATOM   3294 2HD1 ILE A 211     -16.289  20.177 -26.296  1.00  0.93           H  
ATOM   3295 3HD1 ILE A 211     -14.682  20.234 -25.528  1.00  0.93           H  
ATOM   3296  N   SER A 212     -13.124  15.679 -27.020  1.00  0.97           N  
ATOM   3297  CA  SER A 212     -13.161  14.233 -26.967  1.00  0.97           C  
ATOM   3298  C   SER A 212     -12.876  13.730 -25.555  1.00  0.97           C  
ATOM   3299  O   SER A 212     -13.525  12.794 -25.076  1.00  0.97           O  
ATOM   3300  CB  SER A 212     -12.124  13.694 -27.917  1.00  0.97           C  
ATOM   3301  OG  SER A 212     -12.445  14.055 -29.224  1.00  0.97           O  
ATOM   3302  H   SER A 212     -12.474  16.129 -27.665  1.00  0.97           H  
ATOM   3303  HA  SER A 212     -14.151  13.907 -27.263  1.00  0.97           H  
ATOM   3304 1HB  SER A 212     -11.154  14.088 -27.659  1.00  0.97           H  
ATOM   3305 2HB  SER A 212     -12.065  12.612 -27.831  1.00  0.97           H  
ATOM   3306  HG  SER A 212     -12.388  15.039 -29.249  1.00  0.97           H  
ATOM   3307  N   LEU A 213     -11.922  14.367 -24.877  1.00  1.03           N  
ATOM   3308  CA  LEU A 213     -11.584  14.001 -23.509  1.00  1.03           C  
ATOM   3309  C   LEU A 213     -12.759  14.266 -22.562  1.00  1.03           C  
ATOM   3310  O   LEU A 213     -13.050  13.453 -21.675  1.00  1.03           O  
ATOM   3311  CB  LEU A 213     -10.345  14.784 -23.076  1.00  1.03           C  
ATOM   3312  CG  LEU A 213      -9.055  14.380 -23.796  1.00  1.03           C  
ATOM   3313  CD1 LEU A 213      -7.958  15.365 -23.459  1.00  1.03           C  
ATOM   3314  CD2 LEU A 213      -8.678  12.972 -23.382  1.00  1.03           C  
ATOM   3315  H   LEU A 213     -11.401  15.115 -25.342  1.00  1.03           H  
ATOM   3316  HA  LEU A 213     -11.353  12.938 -23.484  1.00  1.03           H  
ATOM   3317 1HB  LEU A 213     -10.519  15.841 -23.274  1.00  1.03           H  
ATOM   3318 2HB  LEU A 213     -10.197  14.650 -22.008  1.00  1.03           H  
ATOM   3319  HG  LEU A 213      -9.213  14.403 -24.868  1.00  1.03           H  
ATOM   3320 1HD1 LEU A 213      -7.057  15.073 -23.975  1.00  1.03           H  
ATOM   3321 2HD1 LEU A 213      -8.259  16.364 -23.780  1.00  1.03           H  
ATOM   3322 3HD1 LEU A 213      -7.783  15.363 -22.386  1.00  1.03           H  
ATOM   3323 1HD2 LEU A 213      -7.765  12.674 -23.896  1.00  1.03           H  
ATOM   3324 2HD2 LEU A 213      -8.516  12.939 -22.304  1.00  1.03           H  
ATOM   3325 3HD2 LEU A 213      -9.485  12.286 -23.647  1.00  1.03           H  
ATOM   3326  N   GLU A 214     -13.473  15.379 -22.775  1.00  1.08           N  
ATOM   3327  CA  GLU A 214     -14.629  15.671 -21.929  1.00  1.08           C  
ATOM   3328  C   GLU A 214     -15.694  14.577 -22.123  1.00  1.08           C  
ATOM   3329  O   GLU A 214     -16.291  14.086 -21.155  1.00  1.08           O  
ATOM   3330  CB  GLU A 214     -15.193  17.068 -22.257  1.00  1.08           C  
ATOM   3331  CG  GLU A 214     -14.267  18.228 -21.840  1.00  1.08           C  
ATOM   3332  CD  GLU A 214     -14.779  19.614 -22.210  1.00  1.08           C  
ATOM   3333  OE1 GLU A 214     -15.803  19.714 -22.841  1.00  1.08           O  
ATOM   3334  OE2 GLU A 214     -14.126  20.572 -21.861  1.00  1.08           O  
ATOM   3335  H   GLU A 214     -13.183  16.037 -23.502  1.00  1.08           H  
ATOM   3336  HA  GLU A 214     -14.312  15.660 -20.888  1.00  1.08           H  
ATOM   3337 1HB  GLU A 214     -15.369  17.150 -23.329  1.00  1.08           H  
ATOM   3338 2HB  GLU A 214     -16.152  17.202 -21.759  1.00  1.08           H  
ATOM   3339 1HG  GLU A 214     -14.125  18.185 -20.762  1.00  1.08           H  
ATOM   3340 2HG  GLU A 214     -13.296  18.074 -22.308  1.00  1.08           H  
ATOM   3341  N   ILE A 215     -15.858  14.133 -23.369  1.00  1.13           N  
ATOM   3342  CA  ILE A 215     -16.821  13.085 -23.686  1.00  1.13           C  
ATOM   3343  C   ILE A 215     -16.397  11.782 -23.026  1.00  1.13           C  
ATOM   3344  O   ILE A 215     -17.236  11.083 -22.455  1.00  1.13           O  
ATOM   3345  CB  ILE A 215     -16.963  12.893 -25.194  1.00  1.13           C  
ATOM   3346  CG1 ILE A 215     -17.588  14.124 -25.776  1.00  1.13           C  
ATOM   3347  CG2 ILE A 215     -17.872  11.675 -25.487  1.00  1.13           C  
ATOM   3348  CD1 ILE A 215     -17.504  14.223 -27.254  1.00  1.13           C  
ATOM   3349  H   ILE A 215     -15.334  14.585 -24.121  1.00  1.13           H  
ATOM   3350  HA  ILE A 215     -17.790  13.373 -23.288  1.00  1.13           H  
ATOM   3351  HB  ILE A 215     -15.987  12.754 -25.647  1.00  1.13           H  
ATOM   3352 1HG1 ILE A 215     -18.637  14.145 -25.491  1.00  1.13           H  
ATOM   3353 2HG1 ILE A 215     -17.091  14.979 -25.349  1.00  1.13           H  
ATOM   3354 1HG2 ILE A 215     -17.982  11.554 -26.563  1.00  1.13           H  
ATOM   3355 2HG2 ILE A 215     -17.421  10.784 -25.066  1.00  1.13           H  
ATOM   3356 3HG2 ILE A 215     -18.853  11.830 -25.040  1.00  1.13           H  
ATOM   3357 1HD1 ILE A 215     -17.977  15.140 -27.590  1.00  1.13           H  
ATOM   3358 2HD1 ILE A 215     -16.461  14.237 -27.530  1.00  1.13           H  
ATOM   3359 3HD1 ILE A 215     -17.988  13.376 -27.702  1.00  1.13           H  
ATOM   3360  N   ASP A 216     -15.101  11.450 -23.087  1.00  1.17           N  
ATOM   3361  CA  ASP A 216     -14.620  10.220 -22.466  1.00  1.17           C  
ATOM   3362  C   ASP A 216     -15.008  10.179 -20.994  1.00  1.17           C  
ATOM   3363  O   ASP A 216     -15.421   9.134 -20.489  1.00  1.17           O  
ATOM   3364  CB  ASP A 216     -13.091  10.085 -22.568  1.00  1.17           C  
ATOM   3365  CG  ASP A 216     -12.566   8.705 -22.037  1.00  1.17           C  
ATOM   3366  OD1 ASP A 216     -12.863   7.710 -22.660  1.00  1.17           O  
ATOM   3367  OD2 ASP A 216     -11.891   8.668 -21.011  1.00  1.17           O  
ATOM   3368  H   ASP A 216     -14.451  12.052 -23.592  1.00  1.17           H  
ATOM   3369  HA  ASP A 216     -15.079   9.375 -22.976  1.00  1.17           H  
ATOM   3370 1HB  ASP A 216     -12.785  10.214 -23.609  1.00  1.17           H  
ATOM   3371 2HB  ASP A 216     -12.621  10.886 -21.994  1.00  1.17           H  
ATOM   3372  N   ALA A 217     -14.892  11.306 -20.282  1.00  1.21           N  
ATOM   3373  CA  ALA A 217     -15.257  11.270 -18.868  1.00  1.21           C  
ATOM   3374  C   ALA A 217     -16.720  10.845 -18.701  1.00  1.21           C  
ATOM   3375  O   ALA A 217     -17.042  10.014 -17.841  1.00  1.21           O  
ATOM   3376  CB  ALA A 217     -15.034  12.628 -18.232  1.00  1.21           C  
ATOM   3377  H   ALA A 217     -14.524  12.155 -20.720  1.00  1.21           H  
ATOM   3378  HA  ALA A 217     -14.628  10.531 -18.375  1.00  1.21           H  
ATOM   3379 1HB  ALA A 217     -15.294  12.584 -17.176  1.00  1.21           H  
ATOM   3380 2HB  ALA A 217     -13.989  12.916 -18.343  1.00  1.21           H  
ATOM   3381 3HB  ALA A 217     -15.667  13.367 -18.730  1.00  1.21           H  
ATOM   3382  N   ASP A 218     -17.599  11.363 -19.561  1.00  1.23           N  
ATOM   3383  CA  ASP A 218     -19.006  10.980 -19.481  1.00  1.23           C  
ATOM   3384  C   ASP A 218     -19.220   9.524 -19.881  1.00  1.23           C  
ATOM   3385  O   ASP A 218     -20.021   8.822 -19.263  1.00  1.23           O  
ATOM   3386  CB  ASP A 218     -19.878  11.937 -20.283  1.00  1.23           C  
ATOM   3387  CG  ASP A 218     -20.047  13.293 -19.543  1.00  1.23           C  
ATOM   3388  OD1 ASP A 218     -19.694  13.342 -18.383  1.00  1.23           O  
ATOM   3389  OD2 ASP A 218     -20.553  14.240 -20.100  1.00  1.23           O  
ATOM   3390  H   ASP A 218     -17.278  12.045 -20.258  1.00  1.23           H  
ATOM   3391  HA  ASP A 218     -19.316  11.075 -18.440  1.00  1.23           H  
ATOM   3392 1HB  ASP A 218     -19.414  12.118 -21.258  1.00  1.23           H  
ATOM   3393 2HB  ASP A 218     -20.856  11.492 -20.462  1.00  1.23           H  
ATOM   3394  N   VAL A 219     -18.459   9.043 -20.861  1.00  1.24           N  
ATOM   3395  CA  VAL A 219     -18.582   7.654 -21.285  1.00  1.24           C  
ATOM   3396  C   VAL A 219     -18.240   6.724 -20.124  1.00  1.24           C  
ATOM   3397  O   VAL A 219     -18.938   5.732 -19.901  1.00  1.24           O  
ATOM   3398  CB  VAL A 219     -17.690   7.348 -22.499  1.00  1.24           C  
ATOM   3399  CG1 VAL A 219     -17.667   5.858 -22.767  1.00  1.24           C  
ATOM   3400  CG2 VAL A 219     -18.246   8.062 -23.731  1.00  1.24           C  
ATOM   3401  H   VAL A 219     -17.808   9.671 -21.336  1.00  1.24           H  
ATOM   3402  HA  VAL A 219     -19.615   7.478 -21.580  1.00  1.24           H  
ATOM   3403  HB  VAL A 219     -16.674   7.679 -22.291  1.00  1.24           H  
ATOM   3404 1HG1 VAL A 219     -17.029   5.655 -23.623  1.00  1.24           H  
ATOM   3405 2HG1 VAL A 219     -17.274   5.340 -21.892  1.00  1.24           H  
ATOM   3406 3HG1 VAL A 219     -18.680   5.508 -22.976  1.00  1.24           H  
ATOM   3407 1HG2 VAL A 219     -17.618   7.854 -24.594  1.00  1.24           H  
ATOM   3408 2HG2 VAL A 219     -19.248   7.701 -23.915  1.00  1.24           H  
ATOM   3409 3HG2 VAL A 219     -18.272   9.127 -23.549  1.00  1.24           H  
ATOM   3410  N   VAL A 220     -17.190   7.048 -19.366  1.00  1.25           N  
ATOM   3411  CA  VAL A 220     -16.818   6.231 -18.212  1.00  1.25           C  
ATOM   3412  C   VAL A 220     -17.937   6.173 -17.184  1.00  1.25           C  
ATOM   3413  O   VAL A 220     -18.246   5.096 -16.675  1.00  1.25           O  
ATOM   3414  CB  VAL A 220     -15.552   6.777 -17.529  1.00  1.25           C  
ATOM   3415  CG1 VAL A 220     -15.299   6.048 -16.181  1.00  1.25           C  
ATOM   3416  CG2 VAL A 220     -14.374   6.588 -18.457  1.00  1.25           C  
ATOM   3417  H   VAL A 220     -16.634   7.873 -19.612  1.00  1.25           H  
ATOM   3418  HA  VAL A 220     -16.614   5.221 -18.565  1.00  1.25           H  
ATOM   3419  HB  VAL A 220     -15.689   7.840 -17.321  1.00  1.25           H  
ATOM   3420 1HG1 VAL A 220     -14.404   6.454 -15.711  1.00  1.25           H  
ATOM   3421 2HG1 VAL A 220     -16.154   6.198 -15.517  1.00  1.25           H  
ATOM   3422 3HG1 VAL A 220     -15.162   4.983 -16.359  1.00  1.25           H  
ATOM   3423 1HG2 VAL A 220     -13.497   6.987 -17.983  1.00  1.25           H  
ATOM   3424 2HG2 VAL A 220     -14.232   5.530 -18.662  1.00  1.25           H  
ATOM   3425 3HG2 VAL A 220     -14.549   7.113 -19.393  1.00  1.25           H  
ATOM   3426  N   GLU A 221     -18.562   7.319 -16.884  1.00  1.25           N  
ATOM   3427  CA  GLU A 221     -19.666   7.315 -15.922  1.00  1.25           C  
ATOM   3428  C   GLU A 221     -20.934   6.635 -16.466  1.00  1.25           C  
ATOM   3429  O   GLU A 221     -21.787   6.212 -15.688  1.00  1.25           O  
ATOM   3430  CB  GLU A 221     -19.986   8.731 -15.422  1.00  1.25           C  
ATOM   3431  CG  GLU A 221     -18.873   9.347 -14.540  1.00  1.25           C  
ATOM   3432  CD  GLU A 221     -19.280  10.638 -13.867  1.00  1.25           C  
ATOM   3433  OE1 GLU A 221     -20.443  10.949 -13.895  1.00  1.25           O  
ATOM   3434  OE2 GLU A 221     -18.433  11.307 -13.326  1.00  1.25           O  
ATOM   3435  H   GLU A 221     -18.252   8.192 -17.319  1.00  1.25           H  
ATOM   3436  HA  GLU A 221     -19.342   6.740 -15.054  1.00  1.25           H  
ATOM   3437 1HB  GLU A 221     -20.142   9.391 -16.282  1.00  1.25           H  
ATOM   3438 2HB  GLU A 221     -20.912   8.714 -14.847  1.00  1.25           H  
ATOM   3439 1HG  GLU A 221     -18.593   8.625 -13.774  1.00  1.25           H  
ATOM   3440 2HG  GLU A 221     -17.999   9.529 -15.167  1.00  1.25           H  
ATOM   3441  N   LEU A 222     -21.083   6.573 -17.787  1.00  1.25           N  
ATOM   3442  CA  LEU A 222     -22.220   5.918 -18.435  1.00  1.25           C  
ATOM   3443  C   LEU A 222     -22.070   4.411 -18.714  1.00  1.25           C  
ATOM   3444  O   LEU A 222     -23.055   3.667 -18.700  1.00  1.25           O  
ATOM   3445  CB  LEU A 222     -22.562   6.660 -19.683  1.00  1.25           C  
ATOM   3446  CG  LEU A 222     -23.106   8.003 -19.457  1.00  1.25           C  
ATOM   3447  CD1 LEU A 222     -23.182   8.644 -20.726  1.00  1.25           C  
ATOM   3448  CD2 LEU A 222     -24.485   7.872 -18.829  1.00  1.25           C  
ATOM   3449  H   LEU A 222     -20.380   7.016 -18.379  1.00  1.25           H  
ATOM   3450  HA  LEU A 222     -23.072   6.051 -17.777  1.00  1.25           H  
ATOM   3451 1HB  LEU A 222     -21.663   6.756 -20.286  1.00  1.25           H  
ATOM   3452 2HB  LEU A 222     -23.302   6.099 -20.226  1.00  1.25           H  
ATOM   3453  HG  LEU A 222     -22.464   8.572 -18.807  1.00  1.25           H  
ATOM   3454 1HD1 LEU A 222     -23.602   9.632 -20.640  1.00  1.25           H  
ATOM   3455 2HD1 LEU A 222     -22.175   8.707 -21.119  1.00  1.25           H  
ATOM   3456 3HD1 LEU A 222     -23.792   8.043 -21.369  1.00  1.25           H  
ATOM   3457 1HD2 LEU A 222     -24.916   8.851 -18.677  1.00  1.25           H  
ATOM   3458 2HD2 LEU A 222     -25.128   7.295 -19.492  1.00  1.25           H  
ATOM   3459 3HD2 LEU A 222     -24.402   7.362 -17.870  1.00  1.25           H  
ATOM   3460  N   GLY A 223     -20.864   3.931 -18.968  1.00  1.24           N  
ATOM   3461  CA  GLY A 223     -20.700   2.499 -19.211  1.00  1.24           C  
ATOM   3462  C   GLY A 223     -21.498   2.040 -20.420  1.00  1.24           C  
ATOM   3463  O   GLY A 223     -21.343   2.592 -21.503  1.00  1.24           O  
ATOM   3464  H   GLY A 223     -20.061   4.558 -19.021  1.00  1.24           H  
ATOM   3465 1HA  GLY A 223     -19.642   2.283 -19.366  1.00  1.24           H  
ATOM   3466 2HA  GLY A 223     -21.011   1.938 -18.333  1.00  1.24           H  
ATOM   3467  N   THR A 224     -22.384   1.056 -20.241  1.00  1.21           N  
ATOM   3468  CA  THR A 224     -23.170   0.539 -21.365  1.00  1.21           C  
ATOM   3469  C   THR A 224     -23.938   1.645 -22.097  1.00  1.21           C  
ATOM   3470  O   THR A 224     -23.923   1.715 -23.330  1.00  1.21           O  
ATOM   3471  CB  THR A 224     -24.164  -0.546 -20.910  1.00  1.21           C  
ATOM   3472  OG1 THR A 224     -23.445  -1.648 -20.344  1.00  1.21           O  
ATOM   3473  CG2 THR A 224     -24.967  -1.031 -22.090  1.00  1.21           C  
ATOM   3474  H   THR A 224     -22.501   0.655 -19.325  1.00  1.21           H  
ATOM   3475  HA  THR A 224     -22.484   0.080 -22.071  1.00  1.21           H  
ATOM   3476  HB  THR A 224     -24.839  -0.131 -20.159  1.00  1.21           H  
ATOM   3477  HG1 THR A 224     -24.057  -2.377 -20.178  1.00  1.21           H  
ATOM   3478 1HG2 THR A 224     -25.667  -1.796 -21.762  1.00  1.21           H  
ATOM   3479 2HG2 THR A 224     -25.518  -0.194 -22.521  1.00  1.21           H  
ATOM   3480 3HG2 THR A 224     -24.301  -1.447 -22.835  1.00  1.21           H  
ATOM   3481  N   ASP A 225     -24.572   2.546 -21.346  1.00  1.16           N  
ATOM   3482  CA  ASP A 225     -25.333   3.639 -21.948  1.00  1.16           C  
ATOM   3483  C   ASP A 225     -24.438   4.607 -22.726  1.00  1.16           C  
ATOM   3484  O   ASP A 225     -24.926   5.387 -23.546  1.00  1.16           O  
ATOM   3485  CB  ASP A 225     -26.152   4.403 -20.904  1.00  1.16           C  
ATOM   3486  CG  ASP A 225     -27.351   3.601 -20.385  1.00  1.16           C  
ATOM   3487  OD1 ASP A 225     -27.658   2.587 -20.971  1.00  1.16           O  
ATOM   3488  OD2 ASP A 225     -27.971   4.028 -19.440  1.00  1.16           O  
ATOM   3489  H   ASP A 225     -24.521   2.470 -20.338  1.00  1.16           H  
ATOM   3490  HA  ASP A 225     -26.040   3.205 -22.655  1.00  1.16           H  
ATOM   3491 1HB  ASP A 225     -25.505   4.656 -20.058  1.00  1.16           H  
ATOM   3492 2HB  ASP A 225     -26.508   5.337 -21.333  1.00  1.16           H  
ATOM   3493  N   GLY A 226     -23.134   4.590 -22.446  1.00  1.10           N  
ATOM   3494  CA  GLY A 226     -22.189   5.466 -23.100  1.00  1.10           C  
ATOM   3495  C   GLY A 226     -21.600   4.836 -24.358  1.00  1.10           C  
ATOM   3496  O   GLY A 226     -20.796   5.473 -25.042  1.00  1.10           O  
ATOM   3497  H   GLY A 226     -22.752   3.909 -21.797  1.00  1.10           H  
ATOM   3498 1HA  GLY A 226     -22.683   6.400 -23.349  1.00  1.10           H  
ATOM   3499 2HA  GLY A 226     -21.384   5.700 -22.404  1.00  1.10           H  
ATOM   3500  N   ARG A 227     -22.002   3.601 -24.700  1.00  1.04           N  
ATOM   3501  CA  ARG A 227     -21.426   2.954 -25.877  1.00  1.04           C  
ATOM   3502  C   ARG A 227     -21.748   3.706 -27.151  1.00  1.04           C  
ATOM   3503  O   ARG A 227     -20.890   3.854 -28.019  1.00  1.04           O  
ATOM   3504  CB  ARG A 227     -21.909   1.518 -26.010  1.00  1.04           C  
ATOM   3505  CG  ARG A 227     -21.329   0.556 -24.995  1.00  1.04           C  
ATOM   3506  CD  ARG A 227     -21.946  -0.792 -25.110  1.00  1.04           C  
ATOM   3507  NE  ARG A 227     -21.390  -1.737 -24.154  1.00  1.04           N  
ATOM   3508  CZ  ARG A 227     -21.876  -2.974 -23.933  1.00  1.04           C  
ATOM   3509  NH1 ARG A 227     -22.922  -3.399 -24.607  1.00  1.04           N  
ATOM   3510  NH2 ARG A 227     -21.302  -3.758 -23.039  1.00  1.04           N  
ATOM   3511  H   ARG A 227     -22.681   3.091 -24.132  1.00  1.04           H  
ATOM   3512  HA  ARG A 227     -20.343   2.931 -25.753  1.00  1.04           H  
ATOM   3513 1HB  ARG A 227     -22.993   1.494 -25.890  1.00  1.04           H  
ATOM   3514 2HB  ARG A 227     -21.679   1.141 -27.005  1.00  1.04           H  
ATOM   3515 1HG  ARG A 227     -20.259   0.457 -25.170  1.00  1.04           H  
ATOM   3516 2HG  ARG A 227     -21.492   0.948 -23.996  1.00  1.04           H  
ATOM   3517 1HD  ARG A 227     -23.015  -0.703 -24.916  1.00  1.04           H  
ATOM   3518 2HD  ARG A 227     -21.788  -1.185 -26.112  1.00  1.04           H  
ATOM   3519  HE  ARG A 227     -20.585  -1.443 -23.617  1.00  1.04           H  
ATOM   3520 1HH1 ARG A 227     -23.361  -2.795 -25.289  1.00  1.04           H  
ATOM   3521 2HH1 ARG A 227     -23.287  -4.326 -24.442  1.00  1.04           H  
ATOM   3522 1HH2 ARG A 227     -20.500  -3.429 -22.519  1.00  1.04           H  
ATOM   3523 2HH2 ARG A 227     -21.667  -4.683 -22.872  1.00  1.04           H  
ATOM   3524  N   GLN A 228     -22.959   4.239 -27.260  1.00  0.97           N  
ATOM   3525  CA  GLN A 228     -23.308   4.956 -28.475  1.00  0.97           C  
ATOM   3526  C   GLN A 228     -22.556   6.277 -28.535  1.00  0.97           C  
ATOM   3527  O   GLN A 228     -22.197   6.750 -29.615  1.00  0.97           O  
ATOM   3528  CB  GLN A 228     -24.815   5.175 -28.566  1.00  0.97           C  
ATOM   3529  CG  GLN A 228     -25.617   3.889 -28.740  1.00  0.97           C  
ATOM   3530  CD  GLN A 228     -25.258   3.140 -30.025  1.00  0.97           C  
ATOM   3531  OE1 GLN A 228     -25.153   3.738 -31.100  1.00  0.97           O  
ATOM   3532  NE2 GLN A 228     -25.078   1.826 -29.916  1.00  0.97           N  
ATOM   3533  H   GLN A 228     -23.636   4.122 -26.518  1.00  0.97           H  
ATOM   3534  HA  GLN A 228     -23.001   4.358 -29.331  1.00  0.97           H  
ATOM   3535 1HB  GLN A 228     -25.164   5.678 -27.663  1.00  0.97           H  
ATOM   3536 2HB  GLN A 228     -25.037   5.827 -29.410  1.00  0.97           H  
ATOM   3537 1HG  GLN A 228     -25.412   3.233 -27.892  1.00  0.97           H  
ATOM   3538 2HG  GLN A 228     -26.680   4.134 -28.773  1.00  0.97           H  
ATOM   3539 1HE2 GLN A 228     -24.846   1.284 -30.727  1.00  0.97           H  
ATOM   3540 2HE2 GLN A 228     -25.178   1.379 -29.029  1.00  0.97           H  
ATOM   3541  N   LEU A 229     -22.290   6.866 -27.367  1.00  0.92           N  
ATOM   3542  CA  LEU A 229     -21.569   8.125 -27.327  1.00  0.92           C  
ATOM   3543  C   LEU A 229     -20.156   7.873 -27.806  1.00  0.92           C  
ATOM   3544  O   LEU A 229     -19.595   8.665 -28.563  1.00  0.92           O  
ATOM   3545  CB  LEU A 229     -21.445   8.645 -25.907  1.00  0.92           C  
ATOM   3546  CG  LEU A 229     -22.670   9.063 -25.167  1.00  0.92           C  
ATOM   3547  CD1 LEU A 229     -22.217   9.374 -23.801  1.00  0.92           C  
ATOM   3548  CD2 LEU A 229     -23.331  10.243 -25.795  1.00  0.92           C  
ATOM   3549  H   LEU A 229     -22.587   6.428 -26.507  1.00  0.92           H  
ATOM   3550  HA  LEU A 229     -22.057   8.851 -27.977  1.00  0.92           H  
ATOM   3551 1HB  LEU A 229     -20.990   7.877 -25.322  1.00  0.92           H  
ATOM   3552 2HB  LEU A 229     -20.766   9.498 -25.914  1.00  0.92           H  
ATOM   3553  HG  LEU A 229     -23.383   8.235 -25.122  1.00  0.92           H  
ATOM   3554 1HD1 LEU A 229     -23.064   9.679 -23.213  1.00  0.92           H  
ATOM   3555 2HD1 LEU A 229     -21.751   8.498 -23.370  1.00  0.92           H  
ATOM   3556 3HD1 LEU A 229     -21.490  10.167 -23.834  1.00  0.92           H  
ATOM   3557 1HD2 LEU A 229     -24.206  10.529 -25.208  1.00  0.92           H  
ATOM   3558 2HD2 LEU A 229     -22.641  11.067 -25.819  1.00  0.92           H  
ATOM   3559 3HD2 LEU A 229     -23.646  10.001 -26.811  1.00  0.92           H  
ATOM   3560  N   LYS A 230     -19.603   6.727 -27.378  1.00  0.87           N  
ATOM   3561  CA  LYS A 230     -18.257   6.323 -27.734  1.00  0.87           C  
ATOM   3562  C   LYS A 230     -18.176   6.080 -29.229  1.00  0.87           C  
ATOM   3563  O   LYS A 230     -17.230   6.512 -29.881  1.00  0.87           O  
ATOM   3564  CB  LYS A 230     -17.840   5.061 -26.977  1.00  0.87           C  
ATOM   3565  CG  LYS A 230     -16.397   4.610 -27.254  1.00  0.87           C  
ATOM   3566  CD  LYS A 230     -15.387   5.638 -26.737  1.00  0.87           C  
ATOM   3567  CE  LYS A 230     -13.952   5.059 -26.659  1.00  0.87           C  
ATOM   3568  NZ  LYS A 230     -13.306   4.853 -28.018  1.00  0.87           N  
ATOM   3569  H   LYS A 230     -20.132   6.133 -26.741  1.00  0.87           H  
ATOM   3570  HA  LYS A 230     -17.570   7.126 -27.473  1.00  0.87           H  
ATOM   3571 1HB  LYS A 230     -17.963   5.223 -25.907  1.00  0.87           H  
ATOM   3572 2HB  LYS A 230     -18.496   4.242 -27.255  1.00  0.87           H  
ATOM   3573 1HG  LYS A 230     -16.214   3.650 -26.775  1.00  0.87           H  
ATOM   3574 2HG  LYS A 230     -16.253   4.493 -28.335  1.00  0.87           H  
ATOM   3575 1HD  LYS A 230     -15.371   6.477 -27.435  1.00  0.87           H  
ATOM   3576 2HD  LYS A 230     -15.687   6.005 -25.757  1.00  0.87           H  
ATOM   3577 1HE  LYS A 230     -13.330   5.734 -26.072  1.00  0.87           H  
ATOM   3578 2HE  LYS A 230     -14.002   4.098 -26.151  1.00  0.87           H  
ATOM   3579 1HZ  LYS A 230     -12.390   4.476 -27.911  1.00  0.87           H  
ATOM   3580 2HZ  LYS A 230     -13.837   4.235 -28.644  1.00  0.87           H  
ATOM   3581 3HZ  LYS A 230     -13.232   5.733 -28.533  1.00  0.87           H  
ATOM   3582  N   LEU A 231     -19.185   5.424 -29.802  1.00  0.84           N  
ATOM   3583  CA  LEU A 231     -19.135   5.194 -31.235  1.00  0.84           C  
ATOM   3584  C   LEU A 231     -19.150   6.526 -31.981  1.00  0.84           C  
ATOM   3585  O   LEU A 231     -18.344   6.743 -32.890  1.00  0.84           O  
ATOM   3586  CB  LEU A 231     -20.327   4.331 -31.669  1.00  0.84           C  
ATOM   3587  CG  LEU A 231     -20.292   2.877 -31.194  1.00  0.84           C  
ATOM   3588  CD1 LEU A 231     -21.620   2.208 -31.525  1.00  0.84           C  
ATOM   3589  CD2 LEU A 231     -19.129   2.164 -31.857  1.00  0.84           C  
ATOM   3590  H   LEU A 231     -19.951   5.058 -29.237  1.00  0.84           H  
ATOM   3591  HA  LEU A 231     -18.209   4.673 -31.472  1.00  0.84           H  
ATOM   3592 1HB  LEU A 231     -21.238   4.784 -31.273  1.00  0.84           H  
ATOM   3593 2HB  LEU A 231     -20.386   4.335 -32.756  1.00  0.84           H  
ATOM   3594  HG  LEU A 231     -20.161   2.847 -30.120  1.00  0.84           H  
ATOM   3595 1HD1 LEU A 231     -21.606   1.176 -31.178  1.00  0.84           H  
ATOM   3596 2HD1 LEU A 231     -22.423   2.744 -31.030  1.00  0.84           H  
ATOM   3597 3HD1 LEU A 231     -21.779   2.228 -32.600  1.00  0.84           H  
ATOM   3598 1HD2 LEU A 231     -19.096   1.129 -31.516  1.00  0.84           H  
ATOM   3599 2HD2 LEU A 231     -19.256   2.188 -32.939  1.00  0.84           H  
ATOM   3600 3HD2 LEU A 231     -18.198   2.666 -31.586  1.00  0.84           H  
ATOM   3601  N   GLN A 232     -19.993   7.469 -31.539  1.00  0.82           N  
ATOM   3602  CA  GLN A 232     -20.045   8.772 -32.196  1.00  0.82           C  
ATOM   3603  C   GLN A 232     -18.727   9.514 -32.021  1.00  0.82           C  
ATOM   3604  O   GLN A 232     -18.221  10.132 -32.960  1.00  0.82           O  
ATOM   3605  CB  GLN A 232     -21.194   9.606 -31.637  1.00  0.82           C  
ATOM   3606  CG  GLN A 232     -22.569   9.100 -32.014  1.00  0.82           C  
ATOM   3607  CD  GLN A 232     -23.692   9.880 -31.351  1.00  0.82           C  
ATOM   3608  OE1 GLN A 232     -23.627  11.100 -31.190  1.00  0.82           O  
ATOM   3609  NE2 GLN A 232     -24.740   9.167 -30.967  1.00  0.82           N  
ATOM   3610  H   GLN A 232     -20.637   7.262 -30.771  1.00  0.82           H  
ATOM   3611  HA  GLN A 232     -20.205   8.614 -33.263  1.00  0.82           H  
ATOM   3612 1HB  GLN A 232     -21.131   9.604 -30.549  1.00  0.82           H  
ATOM   3613 2HB  GLN A 232     -21.097  10.636 -31.971  1.00  0.82           H  
ATOM   3614 1HG  GLN A 232     -22.685   9.182 -33.094  1.00  0.82           H  
ATOM   3615 2HG  GLN A 232     -22.651   8.056 -31.713  1.00  0.82           H  
ATOM   3616 1HE2 GLN A 232     -25.518   9.615 -30.522  1.00  0.82           H  
ATOM   3617 2HE2 GLN A 232     -24.750   8.179 -31.128  1.00  0.82           H  
ATOM   3618  N   LEU A 233     -18.144   9.400 -30.829  1.00  0.81           N  
ATOM   3619  CA  LEU A 233     -16.878  10.032 -30.531  1.00  0.81           C  
ATOM   3620  C   LEU A 233     -15.796   9.532 -31.459  1.00  0.81           C  
ATOM   3621  O   LEU A 233     -15.133  10.331 -32.122  1.00  0.81           O  
ATOM   3622  CB  LEU A 233     -16.491   9.743 -29.072  1.00  0.81           C  
ATOM   3623  CG  LEU A 233     -15.139  10.230 -28.632  1.00  0.81           C  
ATOM   3624  CD1 LEU A 233     -15.110  11.641 -28.803  1.00  0.81           C  
ATOM   3625  CD2 LEU A 233     -14.891   9.874 -27.162  1.00  0.81           C  
ATOM   3626  H   LEU A 233     -18.609   8.880 -30.091  1.00  0.81           H  
ATOM   3627  HA  LEU A 233     -16.990  11.107 -30.667  1.00  0.81           H  
ATOM   3628 1HB  LEU A 233     -17.243  10.179 -28.421  1.00  0.81           H  
ATOM   3629 2HB  LEU A 233     -16.501   8.678 -28.928  1.00  0.81           H  
ATOM   3630  HG  LEU A 233     -14.362   9.780 -29.259  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 233     -14.162  11.997 -28.516  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 233     -15.280  11.855 -29.833  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 233     -15.874  12.086 -28.198  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 233     -13.912  10.251 -26.857  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 233     -15.648  10.321 -26.546  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 233     -14.919   8.799 -27.037  1.00  0.81           H  
ATOM   3637  N   ASP A 234     -15.658   8.210 -31.556  1.00  0.81           N  
ATOM   3638  CA  ASP A 234     -14.630   7.628 -32.396  1.00  0.81           C  
ATOM   3639  C   ASP A 234     -14.809   8.009 -33.862  1.00  0.81           C  
ATOM   3640  O   ASP A 234     -13.825   8.313 -34.543  1.00  0.81           O  
ATOM   3641  CB  ASP A 234     -14.625   6.098 -32.239  1.00  0.81           C  
ATOM   3642  CG  ASP A 234     -14.058   5.632 -30.869  1.00  0.81           C  
ATOM   3643  OD1 ASP A 234     -13.454   6.428 -30.170  1.00  0.81           O  
ATOM   3644  OD2 ASP A 234     -14.224   4.477 -30.492  1.00  0.81           O  
ATOM   3645  H   ASP A 234     -16.266   7.604 -31.010  1.00  0.81           H  
ATOM   3646  HA  ASP A 234     -13.665   8.007 -32.063  1.00  0.81           H  
ATOM   3647 1HB  ASP A 234     -15.655   5.732 -32.331  1.00  0.81           H  
ATOM   3648 2HB  ASP A 234     -14.043   5.649 -33.041  1.00  0.81           H  
ATOM   3649  N   GLU A 235     -16.054   8.051 -34.352  1.00  0.82           N  
ATOM   3650  CA  GLU A 235     -16.281   8.439 -35.744  1.00  0.82           C  
ATOM   3651  C   GLU A 235     -15.874   9.892 -36.004  1.00  0.82           C  
ATOM   3652  O   GLU A 235     -15.317  10.211 -37.060  1.00  0.82           O  
ATOM   3653  CB  GLU A 235     -17.748   8.227 -36.143  1.00  0.82           C  
ATOM   3654  CG  GLU A 235     -18.171   6.750 -36.271  1.00  0.82           C  
ATOM   3655  CD  GLU A 235     -19.644   6.566 -36.595  1.00  0.82           C  
ATOM   3656  OE1 GLU A 235     -20.363   7.540 -36.625  1.00  0.82           O  
ATOM   3657  OE2 GLU A 235     -20.046   5.445 -36.813  1.00  0.82           O  
ATOM   3658  H   GLU A 235     -16.848   7.784 -33.765  1.00  0.82           H  
ATOM   3659  HA  GLU A 235     -15.665   7.803 -36.376  1.00  0.82           H  
ATOM   3660 1HB  GLU A 235     -18.391   8.693 -35.393  1.00  0.82           H  
ATOM   3661 2HB  GLU A 235     -17.941   8.721 -37.093  1.00  0.82           H  
ATOM   3662 1HG  GLU A 235     -17.581   6.289 -37.062  1.00  0.82           H  
ATOM   3663 2HG  GLU A 235     -17.938   6.234 -35.343  1.00  0.82           H  
ATOM   3664  N   LEU A 236     -16.136  10.772 -35.037  1.00  0.84           N  
ATOM   3665  CA  LEU A 236     -15.803  12.183 -35.167  1.00  0.84           C  
ATOM   3666  C   LEU A 236     -14.327  12.496 -34.948  1.00  0.84           C  
ATOM   3667  O   LEU A 236     -13.789  13.414 -35.563  1.00  0.84           O  
ATOM   3668  CB  LEU A 236     -16.678  12.984 -34.228  1.00  0.84           C  
ATOM   3669  CG  LEU A 236     -18.152  12.999 -34.626  1.00  0.84           C  
ATOM   3670  CD1 LEU A 236     -18.959  13.682 -33.563  1.00  0.84           C  
ATOM   3671  CD2 LEU A 236     -18.273  13.703 -35.960  1.00  0.84           C  
ATOM   3672  H   LEU A 236     -16.620  10.455 -34.194  1.00  0.84           H  
ATOM   3673  HA  LEU A 236     -16.051  12.484 -36.182  1.00  0.84           H  
ATOM   3674 1HB  LEU A 236     -16.603  12.537 -33.238  1.00  0.84           H  
ATOM   3675 2HB  LEU A 236     -16.315  14.007 -34.192  1.00  0.84           H  
ATOM   3676  HG  LEU A 236     -18.524  11.976 -34.721  1.00  0.84           H  
ATOM   3677 1HD1 LEU A 236     -20.012  13.690 -33.849  1.00  0.84           H  
ATOM   3678 2HD1 LEU A 236     -18.842  13.125 -32.645  1.00  0.84           H  
ATOM   3679 3HD1 LEU A 236     -18.612  14.698 -33.429  1.00  0.84           H  
ATOM   3680 1HD2 LEU A 236     -19.321  13.727 -36.267  1.00  0.84           H  
ATOM   3681 2HD2 LEU A 236     -17.899  14.708 -35.874  1.00  0.84           H  
ATOM   3682 3HD2 LEU A 236     -17.688  13.166 -36.705  1.00  0.84           H  
ATOM   3683  N   VAL A 237     -13.658  11.746 -34.087  1.00  0.87           N  
ATOM   3684  CA  VAL A 237     -12.235  11.972 -33.895  1.00  0.87           C  
ATOM   3685  C   VAL A 237     -11.483  11.382 -35.080  1.00  0.87           C  
ATOM   3686  O   VAL A 237     -10.561  11.999 -35.624  1.00  0.87           O  
ATOM   3687  CB  VAL A 237     -11.746  11.374 -32.582  1.00  0.87           C  
ATOM   3688  CG1 VAL A 237     -10.230  11.497 -32.495  1.00  0.87           C  
ATOM   3689  CG2 VAL A 237     -12.406  12.105 -31.455  1.00  0.87           C  
ATOM   3690  H   VAL A 237     -14.143  11.025 -33.555  1.00  0.87           H  
ATOM   3691  HA  VAL A 237     -12.053  13.046 -33.864  1.00  0.87           H  
ATOM   3692  HB  VAL A 237     -12.011  10.313 -32.540  1.00  0.87           H  
ATOM   3693 1HG1 VAL A 237      -9.884  11.067 -31.556  1.00  0.87           H  
ATOM   3694 2HG1 VAL A 237      -9.778  10.957 -33.333  1.00  0.87           H  
ATOM   3695 3HG1 VAL A 237      -9.950  12.548 -32.541  1.00  0.87           H  
ATOM   3696 1HG2 VAL A 237     -12.079  11.693 -30.504  1.00  0.87           H  
ATOM   3697 2HG2 VAL A 237     -12.136  13.155 -31.514  1.00  0.87           H  
ATOM   3698 3HG2 VAL A 237     -13.479  12.012 -31.534  1.00  0.87           H  
ATOM   3699  N   GLY A 238     -11.869  10.171 -35.472  1.00  0.90           N  
ATOM   3700  CA  GLY A 238     -11.314   9.540 -36.645  1.00  0.90           C  
ATOM   3701  C   GLY A 238      -9.814   9.382 -36.605  1.00  0.90           C  
ATOM   3702  O   GLY A 238      -9.238   8.816 -35.675  1.00  0.90           O  
ATOM   3703  H   GLY A 238     -12.609   9.675 -34.980  1.00  0.90           H  
ATOM   3704 1HA  GLY A 238     -11.776   8.559 -36.764  1.00  0.90           H  
ATOM   3705 2HA  GLY A 238     -11.594  10.119 -37.524  1.00  0.90           H  
ATOM   3706  N   ASP A 239      -9.195   9.933 -37.637  1.00  0.92           N  
ATOM   3707  CA  ASP A 239      -7.771   9.886 -37.875  1.00  0.92           C  
ATOM   3708  C   ASP A 239      -7.051  11.160 -37.437  1.00  0.92           C  
ATOM   3709  O   ASP A 239      -5.905  11.392 -37.833  1.00  0.92           O  
ATOM   3710  CB  ASP A 239      -7.543   9.670 -39.368  1.00  0.92           C  
ATOM   3711  CG  ASP A 239      -8.072   8.323 -39.855  1.00  0.92           C  
ATOM   3712  OD1 ASP A 239      -7.878   7.345 -39.178  1.00  0.92           O  
ATOM   3713  OD2 ASP A 239      -8.689   8.296 -40.892  1.00  0.92           O  
ATOM   3714  H   ASP A 239      -9.766  10.404 -38.324  1.00  0.92           H  
ATOM   3715  HA  ASP A 239      -7.355   9.046 -37.318  1.00  0.92           H  
ATOM   3716 1HB  ASP A 239      -8.036  10.466 -39.928  1.00  0.92           H  
ATOM   3717 2HB  ASP A 239      -6.476   9.727 -39.586  1.00  0.92           H  
ATOM   3718  N   ASN A 240      -7.700  11.977 -36.605  1.00  0.93           N  
ATOM   3719  CA  ASN A 240      -7.078  13.213 -36.140  1.00  0.93           C  
ATOM   3720  C   ASN A 240      -5.762  13.004 -35.385  1.00  0.93           C  
ATOM   3721  O   ASN A 240      -4.871  13.847 -35.460  1.00  0.93           O  
ATOM   3722  CB  ASN A 240      -8.067  14.026 -35.334  1.00  0.93           C  
ATOM   3723  CG  ASN A 240      -9.060  14.707 -36.266  1.00  0.93           C  
ATOM   3724  OD1 ASN A 240      -8.804  14.846 -37.471  1.00  0.93           O  
ATOM   3725  ND2 ASN A 240     -10.146  15.137 -35.740  1.00  0.93           N  
ATOM   3726  H   ASN A 240      -8.655  11.763 -36.302  1.00  0.93           H  
ATOM   3727  HA  ASN A 240      -6.841  13.804 -37.022  1.00  0.93           H  
ATOM   3728 1HB  ASN A 240      -8.610  13.376 -34.649  1.00  0.93           H  
ATOM   3729 2HB  ASN A 240      -7.548  14.774 -34.738  1.00  0.93           H  
ATOM   3730 1HD2 ASN A 240     -10.830  15.595 -36.303  1.00  0.93           H  
ATOM   3731 2HD2 ASN A 240     -10.304  15.002 -34.770  1.00  0.93           H  
ATOM   3732  N   GLU A 241      -5.601  11.895 -34.660  1.00  0.91           N  
ATOM   3733  CA  GLU A 241      -4.321  11.690 -33.977  1.00  0.91           C  
ATOM   3734  C   GLU A 241      -3.196  11.597 -35.002  1.00  0.91           C  
ATOM   3735  O   GLU A 241      -2.119  12.188 -34.828  1.00  0.91           O  
ATOM   3736  CB  GLU A 241      -4.348  10.438 -33.101  1.00  0.91           C  
ATOM   3737  CG  GLU A 241      -3.069  10.195 -32.309  1.00  0.91           C  
ATOM   3738  CD  GLU A 241      -3.159   9.005 -31.378  1.00  0.91           C  
ATOM   3739  OE1 GLU A 241      -4.189   8.374 -31.345  1.00  0.91           O  
ATOM   3740  OE2 GLU A 241      -2.196   8.734 -30.699  1.00  0.91           O  
ATOM   3741  H   GLU A 241      -6.342  11.209 -34.600  1.00  0.91           H  
ATOM   3742  HA  GLU A 241      -4.117  12.549 -33.352  1.00  0.91           H  
ATOM   3743 1HB  GLU A 241      -5.172  10.512 -32.391  1.00  0.91           H  
ATOM   3744 2HB  GLU A 241      -4.529   9.563 -33.724  1.00  0.91           H  
ATOM   3745 1HG  GLU A 241      -2.251  10.029 -33.013  1.00  0.91           H  
ATOM   3746 2HG  GLU A 241      -2.836  11.088 -31.731  1.00  0.91           H  
ATOM   3747  N   THR A 242      -3.459  10.854 -36.079  1.00  0.88           N  
ATOM   3748  CA  THR A 242      -2.482  10.689 -37.134  1.00  0.88           C  
ATOM   3749  C   THR A 242      -2.261  12.034 -37.802  1.00  0.88           C  
ATOM   3750  O   THR A 242      -1.126  12.411 -38.065  1.00  0.88           O  
ATOM   3751  CB  THR A 242      -2.900   9.614 -38.157  1.00  0.88           C  
ATOM   3752  OG1 THR A 242      -3.022   8.341 -37.500  1.00  0.88           O  
ATOM   3753  CG2 THR A 242      -1.866   9.515 -39.267  1.00  0.88           C  
ATOM   3754  H   THR A 242      -4.366  10.417 -36.168  1.00  0.88           H  
ATOM   3755  HA  THR A 242      -1.536  10.376 -36.689  1.00  0.88           H  
ATOM   3756  HB  THR A 242      -3.865   9.884 -38.587  1.00  0.88           H  
ATOM   3757  HG1 THR A 242      -3.295   7.678 -38.141  1.00  0.88           H  
ATOM   3758 1HG2 THR A 242      -2.173   8.759 -39.987  1.00  0.88           H  
ATOM   3759 2HG2 THR A 242      -1.800  10.471 -39.753  1.00  0.88           H  
ATOM   3760 3HG2 THR A 242      -0.896   9.247 -38.849  1.00  0.88           H  
ATOM   3761  N   ALA A 243      -3.339  12.782 -38.055  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      -3.184  14.081 -38.696  1.00  0.83           C  
ATOM   3763  C   ALA A 243      -2.279  14.988 -37.871  1.00  0.83           C  
ATOM   3764  O   ALA A 243      -1.434  15.693 -38.425  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      -4.528  14.748 -38.890  1.00  0.83           C  
ATOM   3766  H   ALA A 243      -4.266  12.424 -37.824  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      -2.721  13.924 -39.665  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      -4.393  15.705 -39.389  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      -5.170  14.106 -39.492  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      -4.985  14.912 -37.919  1.00  0.83           H  
ATOM   3771  N   ARG A 244      -2.392  14.944 -36.540  1.00  0.79           N  
ATOM   3772  CA  ARG A 244      -1.511  15.778 -35.732  1.00  0.79           C  
ATOM   3773  C   ARG A 244      -0.058  15.375 -35.956  1.00  0.79           C  
ATOM   3774  O   ARG A 244       0.813  16.237 -36.124  1.00  0.79           O  
ATOM   3775  CB  ARG A 244      -1.850  15.659 -34.248  1.00  0.79           C  
ATOM   3776  CG  ARG A 244      -3.153  16.347 -33.819  1.00  0.79           C  
ATOM   3777  CD  ARG A 244      -3.328  16.469 -32.332  1.00  0.79           C  
ATOM   3778  NE  ARG A 244      -3.478  15.182 -31.644  1.00  0.79           N  
ATOM   3779  CZ  ARG A 244      -4.653  14.531 -31.474  1.00  0.79           C  
ATOM   3780  NH1 ARG A 244      -5.754  15.025 -31.982  1.00  0.79           N  
ATOM   3781  NH2 ARG A 244      -4.690  13.392 -30.796  1.00  0.79           N  
ATOM   3782  H   ARG A 244      -3.109  14.365 -36.099  1.00  0.79           H  
ATOM   3783  HA  ARG A 244      -1.637  16.815 -36.038  1.00  0.79           H  
ATOM   3784 1HB  ARG A 244      -1.934  14.608 -33.980  1.00  0.79           H  
ATOM   3785 2HB  ARG A 244      -1.044  16.085 -33.658  1.00  0.79           H  
ATOM   3786 1HG  ARG A 244      -3.143  17.362 -34.204  1.00  0.79           H  
ATOM   3787 2HG  ARG A 244      -4.006  15.811 -34.222  1.00  0.79           H  
ATOM   3788 1HD  ARG A 244      -2.456  16.973 -31.910  1.00  0.79           H  
ATOM   3789 2HD  ARG A 244      -4.216  17.071 -32.123  1.00  0.79           H  
ATOM   3790  HE  ARG A 244      -2.649  14.772 -31.235  1.00  0.79           H  
ATOM   3791 1HH1 ARG A 244      -5.713  15.889 -32.505  1.00  0.79           H  
ATOM   3792 2HH1 ARG A 244      -6.630  14.540 -31.859  1.00  0.79           H  
ATOM   3793 1HH2 ARG A 244      -3.837  13.008 -30.403  1.00  0.79           H  
ATOM   3794 2HH2 ARG A 244      -5.564  12.902 -30.673  1.00  0.79           H  
ATOM   3795  N   GLU A 245       0.198  14.062 -36.013  1.00  0.74           N  
ATOM   3796  CA  GLU A 245       1.548  13.563 -36.257  1.00  0.74           C  
ATOM   3797  C   GLU A 245       2.065  13.984 -37.623  1.00  0.74           C  
ATOM   3798  O   GLU A 245       3.219  14.402 -37.764  1.00  0.74           O  
ATOM   3799  CB  GLU A 245       1.607  12.034 -36.145  1.00  0.74           C  
ATOM   3800  CG  GLU A 245       2.996  11.489 -36.356  1.00  0.74           C  
ATOM   3801  CD  GLU A 245       3.160   9.994 -36.154  1.00  0.74           C  
ATOM   3802  OE1 GLU A 245       2.240   9.347 -35.716  1.00  0.74           O  
ATOM   3803  OE2 GLU A 245       4.230   9.498 -36.472  1.00  0.74           O  
ATOM   3804  H   GLU A 245      -0.565  13.397 -35.859  1.00  0.74           H  
ATOM   3805  HA  GLU A 245       2.213  13.989 -35.512  1.00  0.74           H  
ATOM   3806 1HB  GLU A 245       1.250  11.723 -35.163  1.00  0.74           H  
ATOM   3807 2HB  GLU A 245       0.956  11.586 -36.890  1.00  0.74           H  
ATOM   3808 1HG  GLU A 245       3.329  11.757 -37.358  1.00  0.74           H  
ATOM   3809 2HG  GLU A 245       3.612  11.997 -35.655  1.00  0.74           H  
ATOM   3810  N   LEU A 246       1.205  13.882 -38.638  1.00  0.71           N  
ATOM   3811  CA  LEU A 246       1.608  14.198 -39.997  1.00  0.71           C  
ATOM   3812  C   LEU A 246       1.981  15.670 -40.097  1.00  0.71           C  
ATOM   3813  O   LEU A 246       2.992  16.012 -40.711  1.00  0.71           O  
ATOM   3814  CB  LEU A 246       0.464  13.886 -40.971  1.00  0.71           C  
ATOM   3815  CG  LEU A 246       0.099  12.401 -41.112  1.00  0.71           C  
ATOM   3816  CD1 LEU A 246      -1.131  12.231 -41.973  1.00  0.71           C  
ATOM   3817  CD2 LEU A 246       1.205  11.689 -41.671  1.00  0.71           C  
ATOM   3818  H   LEU A 246       0.265  13.537 -38.453  1.00  0.71           H  
ATOM   3819  HA  LEU A 246       2.475  13.596 -40.257  1.00  0.71           H  
ATOM   3820 1HB  LEU A 246      -0.424  14.423 -40.645  1.00  0.71           H  
ATOM   3821 2HB  LEU A 246       0.745  14.244 -41.947  1.00  0.71           H  
ATOM   3822  HG  LEU A 246      -0.105  12.002 -40.144  1.00  0.71           H  
ATOM   3823 1HD1 LEU A 246      -1.379  11.174 -42.051  1.00  0.71           H  
ATOM   3824 2HD1 LEU A 246      -1.963  12.764 -41.534  1.00  0.71           H  
ATOM   3825 3HD1 LEU A 246      -0.932  12.613 -42.955  1.00  0.71           H  
ATOM   3826 1HD2 LEU A 246       0.953  10.645 -41.741  1.00  0.71           H  
ATOM   3827 2HD2 LEU A 246       1.427  12.083 -42.659  1.00  0.71           H  
ATOM   3828 3HD2 LEU A 246       2.047  11.826 -41.008  1.00  0.71           H  
ATOM   3829  N   ILE A 247       1.223  16.536 -39.427  1.00  0.68           N  
ATOM   3830  CA  ILE A 247       1.511  17.963 -39.439  1.00  0.68           C  
ATOM   3831  C   ILE A 247       2.855  18.237 -38.797  1.00  0.68           C  
ATOM   3832  O   ILE A 247       3.662  18.996 -39.337  1.00  0.68           O  
ATOM   3833  CB  ILE A 247       0.404  18.749 -38.757  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247      -0.851  18.659 -39.593  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247       0.818  20.170 -38.570  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247      -2.042  19.122 -38.878  1.00  0.68           C  
ATOM   3837  H   ILE A 247       0.397  16.198 -38.924  1.00  0.68           H  
ATOM   3838  HA  ILE A 247       1.559  18.290 -40.479  1.00  0.68           H  
ATOM   3839  HB  ILE A 247       0.189  18.296 -37.785  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247      -0.728  19.259 -40.495  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247      -1.004  17.624 -39.886  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247       0.031  20.704 -38.094  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247       1.717  20.223 -37.961  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247       1.000  20.593 -39.524  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247      -2.897  19.008 -39.520  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247      -2.157  18.505 -37.997  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247      -1.930  20.166 -38.586  1.00  0.68           H  
ATOM   3848  N   VAL A 248       3.119  17.596 -37.661  1.00  0.68           N  
ATOM   3849  CA  VAL A 248       4.407  17.755 -37.010  1.00  0.68           C  
ATOM   3850  C   VAL A 248       5.543  17.329 -37.921  1.00  0.68           C  
ATOM   3851  O   VAL A 248       6.551  18.031 -38.035  1.00  0.68           O  
ATOM   3852  CB  VAL A 248       4.457  16.940 -35.720  1.00  0.68           C  
ATOM   3853  CG1 VAL A 248       5.858  16.903 -35.200  1.00  0.68           C  
ATOM   3854  CG2 VAL A 248       3.580  17.571 -34.671  1.00  0.68           C  
ATOM   3855  H   VAL A 248       2.409  16.990 -37.241  1.00  0.68           H  
ATOM   3856  HA  VAL A 248       4.550  18.805 -36.772  1.00  0.68           H  
ATOM   3857  HB  VAL A 248       4.130  15.921 -35.920  1.00  0.68           H  
ATOM   3858 1HG1 VAL A 248       5.866  16.317 -34.292  1.00  0.68           H  
ATOM   3859 2HG1 VAL A 248       6.512  16.443 -35.936  1.00  0.68           H  
ATOM   3860 3HG1 VAL A 248       6.203  17.908 -34.996  1.00  0.68           H  
ATOM   3861 1HG2 VAL A 248       3.643  16.990 -33.770  1.00  0.68           H  
ATOM   3862 2HG2 VAL A 248       3.927  18.568 -34.464  1.00  0.68           H  
ATOM   3863 3HG2 VAL A 248       2.554  17.606 -35.016  1.00  0.68           H  
ATOM   3864  N   ARG A 249       5.376  16.191 -38.586  1.00  0.68           N  
ATOM   3865  CA  ARG A 249       6.387  15.728 -39.512  1.00  0.68           C  
ATOM   3866  C   ARG A 249       6.582  16.667 -40.705  1.00  0.68           C  
ATOM   3867  O   ARG A 249       7.722  16.893 -41.121  1.00  0.68           O  
ATOM   3868  CB  ARG A 249       6.061  14.324 -39.971  1.00  0.68           C  
ATOM   3869  CG  ARG A 249       6.288  13.286 -38.901  1.00  0.68           C  
ATOM   3870  CD  ARG A 249       5.950  11.946 -39.347  1.00  0.68           C  
ATOM   3871  NE  ARG A 249       6.139  10.948 -38.305  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249       7.302  10.361 -37.994  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249       8.420  10.673 -38.630  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249       7.280   9.468 -37.036  1.00  0.68           N  
ATOM   3875  H   ARG A 249       4.532  15.637 -38.439  1.00  0.68           H  
ATOM   3876  HA  ARG A 249       7.324  15.675 -38.971  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249       5.015  14.273 -40.273  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249       6.668  14.065 -40.838  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249       7.340  13.294 -38.652  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249       5.692  13.527 -38.016  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249       4.899  11.940 -39.626  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249       6.568  11.676 -40.200  1.00  0.68           H  
ATOM   3883  HE  ARG A 249       5.325  10.636 -37.756  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249       8.408  11.367 -39.366  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249       9.293  10.225 -38.391  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249       6.372   9.270 -36.589  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249       8.118   8.987 -36.761  1.00  0.68           H  
ATOM   3888  N   ASP A 250       5.505  17.264 -41.222  1.00  0.70           N  
ATOM   3889  CA  ASP A 250       5.629  18.161 -42.365  1.00  0.70           C  
ATOM   3890  C   ASP A 250       6.116  19.559 -42.150  1.00  0.70           C  
ATOM   3891  O   ASP A 250       6.731  20.139 -43.058  1.00  0.70           O  
ATOM   3892  CB  ASP A 250       4.350  18.288 -43.165  1.00  0.70           C  
ATOM   3893  CG  ASP A 250       4.099  17.138 -43.992  1.00  0.70           C  
ATOM   3894  OD1 ASP A 250       5.011  16.816 -44.738  1.00  0.70           O  
ATOM   3895  OD2 ASP A 250       3.035  16.593 -43.991  1.00  0.70           O  
ATOM   3896  H   ASP A 250       4.580  17.050 -40.847  1.00  0.70           H  
ATOM   3897  HA  ASP A 250       6.336  17.682 -42.995  1.00  0.70           H  
ATOM   3898 1HB  ASP A 250       3.512  18.407 -42.469  1.00  0.70           H  
ATOM   3899 2HB  ASP A 250       4.390  19.183 -43.786  1.00  0.70           H  
ATOM   3900  N   TYR A 251       5.775  20.133 -41.006  1.00  0.75           N  
ATOM   3901  CA  TYR A 251       6.101  21.515 -40.760  1.00  0.75           C  
ATOM   3902  C   TYR A 251       7.123  21.770 -39.692  1.00  0.75           C  
ATOM   3903  O   TYR A 251       7.302  22.913 -39.286  1.00  0.75           O  
ATOM   3904  CB  TYR A 251       4.835  22.259 -40.475  1.00  0.75           C  
ATOM   3905  CG  TYR A 251       3.958  22.176 -41.660  1.00  0.75           C  
ATOM   3906  CD1 TYR A 251       2.874  21.351 -41.648  1.00  0.75           C  
ATOM   3907  CD2 TYR A 251       4.268  22.896 -42.776  1.00  0.75           C  
ATOM   3908  CE1 TYR A 251       2.061  21.263 -42.737  1.00  0.75           C  
ATOM   3909  CE2 TYR A 251       3.471  22.818 -43.869  1.00  0.75           C  
ATOM   3910  CZ  TYR A 251       2.362  22.010 -43.849  1.00  0.75           C  
ATOM   3911  OH  TYR A 251       1.565  21.961 -44.930  1.00  0.75           O  
ATOM   3912  H   TYR A 251       5.239  19.608 -40.314  1.00  0.75           H  
ATOM   3913  HA  TYR A 251       6.517  21.923 -41.678  1.00  0.75           H  
ATOM   3914 1HB  TYR A 251       4.318  21.819 -39.617  1.00  0.75           H  
ATOM   3915 2HB  TYR A 251       5.045  23.308 -40.260  1.00  0.75           H  
ATOM   3916  HD1 TYR A 251       2.670  20.776 -40.771  1.00  0.75           H  
ATOM   3917  HD2 TYR A 251       5.150  23.536 -42.785  1.00  0.75           H  
ATOM   3918  HE1 TYR A 251       1.190  20.610 -42.725  1.00  0.75           H  
ATOM   3919  HE2 TYR A 251       3.711  23.402 -44.758  1.00  0.75           H  
ATOM   3920  HH  TYR A 251       1.096  21.099 -44.977  1.00  0.75           H  
ATOM   3921  N   HIS A 252       7.833  20.760 -39.236  1.00  0.83           N  
ATOM   3922  CA  HIS A 252       8.862  21.102 -38.278  1.00  0.83           C  
ATOM   3923  C   HIS A 252       9.796  22.043 -39.020  1.00  0.83           C  
ATOM   3924  O   HIS A 252      10.084  21.820 -40.199  1.00  0.83           O  
ATOM   3925  CB  HIS A 252       9.620  19.887 -37.747  1.00  0.83           C  
ATOM   3926  CG  HIS A 252      10.496  20.239 -36.570  1.00  0.83           C  
ATOM   3927  ND1 HIS A 252      11.736  20.857 -36.697  1.00  0.83           N  
ATOM   3928  CD2 HIS A 252      10.285  20.091 -35.239  1.00  0.83           C  
ATOM   3929  CE1 HIS A 252      12.240  21.068 -35.490  1.00  0.83           C  
ATOM   3930  NE2 HIS A 252      11.383  20.609 -34.592  1.00  0.83           N  
ATOM   3931  H   HIS A 252       7.668  19.805 -39.540  1.00  0.83           H  
ATOM   3932  HA  HIS A 252       8.437  21.641 -37.429  1.00  0.83           H  
ATOM   3933 1HB  HIS A 252       8.910  19.117 -37.436  1.00  0.83           H  
ATOM   3934 2HB  HIS A 252      10.244  19.464 -38.538  1.00  0.83           H  
ATOM   3935  HD2 HIS A 252       9.403  19.650 -34.767  1.00  0.83           H  
ATOM   3936  HE1 HIS A 252      13.198  21.538 -35.272  1.00  0.83           H  
ATOM   3937  HE2 HIS A 252      11.500  20.636 -33.586  1.00  0.83           H  
ATOM   3938  N   ALA A 253      10.287  23.067 -38.340  1.00  0.93           N  
ATOM   3939  CA  ALA A 253      11.172  24.048 -38.951  1.00  0.93           C  
ATOM   3940  C   ALA A 253      12.436  23.444 -39.572  1.00  0.93           C  
ATOM   3941  O   ALA A 253      12.981  24.008 -40.519  1.00  0.93           O  
ATOM   3942  CB  ALA A 253      11.566  25.081 -37.922  1.00  0.93           C  
ATOM   3943  H   ALA A 253       9.986  23.202 -37.374  1.00  0.93           H  
ATOM   3944  HA  ALA A 253      10.614  24.538 -39.749  1.00  0.93           H  
ATOM   3945 1HB  ALA A 253      12.185  25.847 -38.380  1.00  0.93           H  
ATOM   3946 2HB  ALA A 253      10.665  25.535 -37.523  1.00  0.93           H  
ATOM   3947 3HB  ALA A 253      12.119  24.600 -37.119  1.00  0.93           H  
ATOM   3948  N   ASN A 254      12.946  22.339 -39.022  1.00  1.03           N  
ATOM   3949  CA  ASN A 254      14.168  21.726 -39.545  1.00  1.03           C  
ATOM   3950  C   ASN A 254      13.888  21.027 -40.899  1.00  1.03           C  
ATOM   3951  O   ASN A 254      13.027  20.148 -40.951  1.00  1.03           O  
ATOM   3952  CB  ASN A 254      14.756  20.742 -38.554  1.00  1.03           C  
ATOM   3953  CG  ASN A 254      16.147  20.252 -38.940  1.00  1.03           C  
ATOM   3954  OD1 ASN A 254      16.454  19.778 -40.048  1.00  1.03           O  
ATOM   3955  ND2 ASN A 254      17.044  20.376 -37.987  1.00  1.03           N  
ATOM   3956  H   ASN A 254      12.463  21.897 -38.237  1.00  1.03           H  
ATOM   3957  HA  ASN A 254      14.900  22.511 -39.666  1.00  1.03           H  
ATOM   3958 1HB  ASN A 254      14.804  21.205 -37.566  1.00  1.03           H  
ATOM   3959 2HB  ASN A 254      14.091  19.881 -38.476  1.00  1.03           H  
ATOM   3960 1HD2 ASN A 254      17.988  20.082 -38.150  1.00  1.03           H  
ATOM   3961 2HD2 ASN A 254      16.785  20.763 -37.103  1.00  1.03           H  
ATOM   3962  N   PRO A 255      14.564  21.398 -42.013  1.00  1.11           N  
ATOM   3963  CA  PRO A 255      14.415  20.815 -43.345  1.00  1.11           C  
ATOM   3964  C   PRO A 255      14.507  19.285 -43.398  1.00  1.11           C  
ATOM   3965  O   PRO A 255      13.926  18.668 -44.290  1.00  1.11           O  
ATOM   3966  CB  PRO A 255      15.589  21.430 -44.109  1.00  1.11           C  
ATOM   3967  CG  PRO A 255      15.825  22.754 -43.437  1.00  1.11           C  
ATOM   3968  CD  PRO A 255      15.561  22.503 -41.970  1.00  1.11           C  
ATOM   3969  HA  PRO A 255      13.455  21.156 -43.768  1.00  1.11           H  
ATOM   3970 1HB  PRO A 255      16.463  20.752 -44.044  1.00  1.11           H  
ATOM   3971 2HB  PRO A 255      15.339  21.524 -45.173  1.00  1.11           H  
ATOM   3972 1HG  PRO A 255      16.851  23.098 -43.627  1.00  1.11           H  
ATOM   3973 2HG  PRO A 255      15.151  23.516 -43.860  1.00  1.11           H  
ATOM   3974 1HD  PRO A 255      16.477  22.189 -41.447  1.00  1.11           H  
ATOM   3975 2HD  PRO A 255      15.131  23.424 -41.568  1.00  1.11           H  
ATOM   3976  N   ASP A 256      15.253  18.668 -42.483  1.00  1.16           N  
ATOM   3977  CA  ASP A 256      15.393  17.215 -42.486  1.00  1.16           C  
ATOM   3978  C   ASP A 256      14.215  16.599 -41.728  1.00  1.16           C  
ATOM   3979  O   ASP A 256      13.979  16.994 -40.588  1.00  1.16           O  
ATOM   3980  CB  ASP A 256      16.710  16.783 -41.859  1.00  1.16           C  
ATOM   3981  CG  ASP A 256      17.926  17.148 -42.727  1.00  1.16           C  
ATOM   3982  OD1 ASP A 256      17.744  17.522 -43.864  1.00  1.16           O  
ATOM   3983  OD2 ASP A 256      19.024  17.041 -42.239  1.00  1.16           O  
ATOM   3984  H   ASP A 256      15.702  19.196 -41.737  1.00  1.16           H  
ATOM   3985  HA  ASP A 256      15.412  16.885 -43.515  1.00  1.16           H  
ATOM   3986 1HB  ASP A 256      16.817  17.258 -40.883  1.00  1.16           H  
ATOM   3987 2HB  ASP A 256      16.698  15.705 -41.698  1.00  1.16           H  
ATOM   3988  N   PRO A 257      13.438  15.661 -42.303  1.00  1.16           N  
ATOM   3989  CA  PRO A 257      12.294  15.075 -41.645  1.00  1.16           C  
ATOM   3990  C   PRO A 257      12.724  14.621 -40.249  1.00  1.16           C  
ATOM   3991  O   PRO A 257      13.778  13.987 -40.125  1.00  1.16           O  
ATOM   3992  CB  PRO A 257      11.955  13.896 -42.563  1.00  1.16           C  
ATOM   3993  CG  PRO A 257      12.412  14.354 -43.922  1.00  1.16           C  
ATOM   3994  CD  PRO A 257      13.696  15.130 -43.662  1.00  1.16           C  
ATOM   3995  HA  PRO A 257      11.496  15.820 -41.640  1.00  1.16           H  
ATOM   3996 1HB  PRO A 257      12.451  12.984 -42.216  1.00  1.16           H  
ATOM   3997 2HB  PRO A 257      10.873  13.698 -42.525  1.00  1.16           H  
ATOM   3998 1HG  PRO A 257      12.532  13.502 -44.585  1.00  1.16           H  
ATOM   3999 2HG  PRO A 257      11.658  14.972 -44.373  1.00  1.16           H  
ATOM   4000 1HD  PRO A 257      14.584  14.478 -43.673  1.00  1.16           H  
ATOM   4001 2HD  PRO A 257      13.747  15.932 -44.410  1.00  1.16           H  
ATOM   4002  N   PRO A 258      11.939  14.917 -39.201  1.00  1.11           N  
ATOM   4003  CA  PRO A 258      12.222  14.619 -37.806  1.00  1.11           C  
ATOM   4004  C   PRO A 258      12.147  13.136 -37.481  1.00  1.11           C  
ATOM   4005  O   PRO A 258      11.422  12.375 -38.136  1.00  1.11           O  
ATOM   4006  CB  PRO A 258      11.145  15.429 -37.080  1.00  1.11           C  
ATOM   4007  CG  PRO A 258      10.010  15.550 -38.066  1.00  1.11           C  
ATOM   4008  CD  PRO A 258      10.666  15.643 -39.413  1.00  1.11           C  
ATOM   4009  HA  PRO A 258      13.221  15.007 -37.560  1.00  1.11           H  
ATOM   4010 1HB  PRO A 258      10.865  14.911 -36.153  1.00  1.11           H  
ATOM   4011 2HB  PRO A 258      11.559  16.403 -36.782  1.00  1.11           H  
ATOM   4012 1HG  PRO A 258       9.362  14.678 -37.997  1.00  1.11           H  
ATOM   4013 2HG  PRO A 258       9.387  16.434 -37.830  1.00  1.11           H  
ATOM   4014 1HD  PRO A 258      10.023  15.138 -40.157  1.00  1.11           H  
ATOM   4015 2HD  PRO A 258      10.859  16.704 -39.663  1.00  1.11           H  
ATOM   4016  N   THR A 259      12.865  12.733 -36.431  1.00  1.03           N  
ATOM   4017  CA  THR A 259      12.825  11.341 -35.998  1.00  1.03           C  
ATOM   4018  C   THR A 259      11.567  11.105 -35.212  1.00  1.03           C  
ATOM   4019  O   THR A 259      10.957  12.056 -34.733  1.00  1.03           O  
ATOM   4020  CB  THR A 259      14.014  10.986 -35.083  1.00  1.03           C  
ATOM   4021  OG1 THR A 259      13.930  11.737 -33.837  1.00  1.03           O  
ATOM   4022  CG2 THR A 259      15.311  11.345 -35.780  1.00  1.03           C  
ATOM   4023  H   THR A 259      13.444  13.416 -35.938  1.00  1.03           H  
ATOM   4024  HA  THR A 259      12.826  10.691 -36.873  1.00  1.03           H  
ATOM   4025  HB  THR A 259      14.006   9.922 -34.862  1.00  1.03           H  
ATOM   4026  HG1 THR A 259      14.800  11.729 -33.411  1.00  1.03           H  
ATOM   4027 1HG2 THR A 259      16.155  11.098 -35.135  1.00  1.03           H  
ATOM   4028 2HG2 THR A 259      15.390  10.786 -36.712  1.00  1.03           H  
ATOM   4029 3HG2 THR A 259      15.322  12.414 -35.996  1.00  1.03           H  
ATOM   4030  N   ALA A 260      11.213   9.846 -34.987  1.00  0.94           N  
ATOM   4031  CA  ALA A 260      10.008   9.569 -34.220  1.00  0.94           C  
ATOM   4032  C   ALA A 260      10.080  10.183 -32.832  1.00  0.94           C  
ATOM   4033  O   ALA A 260       9.077  10.665 -32.310  1.00  0.94           O  
ATOM   4034  CB  ALA A 260       9.790   8.075 -34.111  1.00  0.94           C  
ATOM   4035  H   ALA A 260      11.753   9.088 -35.380  1.00  0.94           H  
ATOM   4036  HA  ALA A 260       9.165  10.019 -34.744  1.00  0.94           H  
ATOM   4037 1HB  ALA A 260       8.872   7.884 -33.557  1.00  0.94           H  
ATOM   4038 2HB  ALA A 260       9.710   7.640 -35.106  1.00  0.94           H  
ATOM   4039 3HB  ALA A 260      10.630   7.623 -33.585  1.00  0.94           H  
ATOM   4040  N   ALA A 261      11.268  10.172 -32.222  1.00  0.86           N  
ATOM   4041  CA  ALA A 261      11.415  10.757 -30.899  1.00  0.86           C  
ATOM   4042  C   ALA A 261      11.138  12.256 -30.933  1.00  0.86           C  
ATOM   4043  O   ALA A 261      10.458  12.786 -30.050  1.00  0.86           O  
ATOM   4044  CB  ALA A 261      12.811  10.506 -30.368  1.00  0.86           C  
ATOM   4045  H   ALA A 261      12.067   9.771 -32.690  1.00  0.86           H  
ATOM   4046  HA  ALA A 261      10.687  10.290 -30.237  1.00  0.86           H  
ATOM   4047 1HB  ALA A 261      12.901  10.932 -29.370  1.00  0.86           H  
ATOM   4048 2HB  ALA A 261      12.998   9.434 -30.325  1.00  0.86           H  
ATOM   4049 3HB  ALA A 261      13.538  10.976 -31.030  1.00  0.86           H  
ATOM   4050  N   GLN A 262      11.637  12.941 -31.972  1.00  0.80           N  
ATOM   4051  CA  GLN A 262      11.416  14.384 -32.089  1.00  0.80           C  
ATOM   4052  C   GLN A 262       9.950  14.693 -32.339  1.00  0.80           C  
ATOM   4053  O   GLN A 262       9.395  15.662 -31.798  1.00  0.80           O  
ATOM   4054  CB  GLN A 262      12.269  14.959 -33.210  1.00  0.80           C  
ATOM   4055  CG  GLN A 262      13.755  14.963 -32.916  1.00  0.80           C  
ATOM   4056  CD  GLN A 262      14.599  15.366 -34.120  1.00  0.80           C  
ATOM   4057  OE1 GLN A 262      14.414  14.871 -35.247  1.00  0.80           O  
ATOM   4058  NE2 GLN A 262      15.540  16.282 -33.893  1.00  0.80           N  
ATOM   4059  H   GLN A 262      12.199  12.460 -32.685  1.00  0.80           H  
ATOM   4060  HA  GLN A 262      11.707  14.854 -31.151  1.00  0.80           H  
ATOM   4061 1HB  GLN A 262      12.113  14.366 -34.108  1.00  0.80           H  
ATOM   4062 2HB  GLN A 262      11.952  15.978 -33.429  1.00  0.80           H  
ATOM   4063 1HG  GLN A 262      13.945  15.677 -32.116  1.00  0.80           H  
ATOM   4064 2HG  GLN A 262      14.052  13.969 -32.599  1.00  0.80           H  
ATOM   4065 1HE2 GLN A 262      16.130  16.595 -34.639  1.00  0.80           H  
ATOM   4066 2HE2 GLN A 262      15.659  16.661 -32.973  1.00  0.80           H  
ATOM   4067  N   VAL A 263       9.311  13.852 -33.147  1.00  0.75           N  
ATOM   4068  CA  VAL A 263       7.910  14.037 -33.457  1.00  0.75           C  
ATOM   4069  C   VAL A 263       7.092  13.853 -32.205  1.00  0.75           C  
ATOM   4070  O   VAL A 263       6.235  14.682 -31.891  1.00  0.75           O  
ATOM   4071  CB  VAL A 263       7.472  13.038 -34.528  1.00  0.75           C  
ATOM   4072  CG1 VAL A 263       5.992  13.064 -34.734  1.00  0.75           C  
ATOM   4073  CG2 VAL A 263       8.145  13.388 -35.802  1.00  0.75           C  
ATOM   4074  H   VAL A 263       9.826  13.079 -33.573  1.00  0.75           H  
ATOM   4075  HA  VAL A 263       7.771  15.047 -33.833  1.00  0.75           H  
ATOM   4076  HB  VAL A 263       7.757  12.036 -34.215  1.00  0.75           H  
ATOM   4077 1HG1 VAL A 263       5.761  12.337 -35.501  1.00  0.75           H  
ATOM   4078 2HG1 VAL A 263       5.486  12.801 -33.811  1.00  0.75           H  
ATOM   4079 3HG1 VAL A 263       5.670  14.042 -35.056  1.00  0.75           H  
ATOM   4080 1HG2 VAL A 263       7.865  12.682 -36.542  1.00  0.75           H  
ATOM   4081 2HG2 VAL A 263       7.844  14.385 -36.107  1.00  0.75           H  
ATOM   4082 3HG2 VAL A 263       9.208  13.360 -35.671  1.00  0.75           H  
ATOM   4083  N   ALA A 264       7.380  12.785 -31.460  1.00  0.72           N  
ATOM   4084  CA  ALA A 264       6.664  12.533 -30.232  1.00  0.72           C  
ATOM   4085  C   ALA A 264       6.852  13.682 -29.265  1.00  0.72           C  
ATOM   4086  O   ALA A 264       5.887  14.133 -28.658  1.00  0.72           O  
ATOM   4087  CB  ALA A 264       7.150  11.246 -29.599  1.00  0.72           C  
ATOM   4088  H   ALA A 264       8.098  12.127 -31.760  1.00  0.72           H  
ATOM   4089  HA  ALA A 264       5.605  12.446 -30.464  1.00  0.72           H  
ATOM   4090 1HB  ALA A 264       6.595  11.057 -28.681  1.00  0.72           H  
ATOM   4091 2HB  ALA A 264       7.002  10.421 -30.297  1.00  0.72           H  
ATOM   4092 3HB  ALA A 264       8.213  11.339 -29.371  1.00  0.72           H  
ATOM   4093  N   ALA A 265       8.076  14.210 -29.159  1.00  0.70           N  
ATOM   4094  CA  ALA A 265       8.319  15.313 -28.242  1.00  0.70           C  
ATOM   4095  C   ALA A 265       7.488  16.535 -28.614  1.00  0.70           C  
ATOM   4096  O   ALA A 265       6.911  17.192 -27.741  1.00  0.70           O  
ATOM   4097  CB  ALA A 265       9.793  15.668 -28.240  1.00  0.70           C  
ATOM   4098  H   ALA A 265       8.860  13.810 -29.677  1.00  0.70           H  
ATOM   4099  HA  ALA A 265       8.023  14.992 -27.242  1.00  0.70           H  
ATOM   4100 1HB  ALA A 265       9.974  16.475 -27.534  1.00  0.70           H  
ATOM   4101 2HB  ALA A 265      10.373  14.791 -27.954  1.00  0.70           H  
ATOM   4102 3HB  ALA A 265      10.088  15.985 -29.239  1.00  0.70           H  
ATOM   4103  N   THR A 266       7.377  16.816 -29.915  1.00  0.69           N  
ATOM   4104  CA  THR A 266       6.599  17.958 -30.366  1.00  0.69           C  
ATOM   4105  C   THR A 266       5.131  17.730 -30.033  1.00  0.69           C  
ATOM   4106  O   THR A 266       4.451  18.634 -29.542  1.00  0.69           O  
ATOM   4107  CB  THR A 266       6.770  18.197 -31.867  1.00  0.69           C  
ATOM   4108  OG1 THR A 266       8.155  18.446 -32.161  1.00  0.69           O  
ATOM   4109  CG2 THR A 266       5.930  19.409 -32.310  1.00  0.69           C  
ATOM   4110  H   THR A 266       7.879  16.248 -30.601  1.00  0.69           H  
ATOM   4111  HA  THR A 266       6.936  18.847 -29.833  1.00  0.69           H  
ATOM   4112  HB  THR A 266       6.454  17.314 -32.391  1.00  0.69           H  
ATOM   4113  HG1 THR A 266       8.670  17.633 -31.980  1.00  0.69           H  
ATOM   4114 1HG2 THR A 266       6.051  19.583 -33.374  1.00  0.69           H  
ATOM   4115 2HG2 THR A 266       4.877  19.232 -32.088  1.00  0.69           H  
ATOM   4116 3HG2 THR A 266       6.278  20.272 -31.769  1.00  0.69           H  
ATOM   4117  N   LEU A 267       4.643  16.511 -30.277  1.00  0.70           N  
ATOM   4118  CA  LEU A 267       3.256  16.192 -29.983  1.00  0.70           C  
ATOM   4119  C   LEU A 267       2.982  16.303 -28.485  1.00  0.70           C  
ATOM   4120  O   LEU A 267       1.944  16.827 -28.089  1.00  0.70           O  
ATOM   4121  CB  LEU A 267       2.936  14.781 -30.481  1.00  0.70           C  
ATOM   4122  CG  LEU A 267       2.905  14.617 -32.021  1.00  0.70           C  
ATOM   4123  CD1 LEU A 267       2.822  13.151 -32.382  1.00  0.70           C  
ATOM   4124  CD2 LEU A 267       1.704  15.364 -32.577  1.00  0.70           C  
ATOM   4125  H   LEU A 267       5.249  15.800 -30.690  1.00  0.70           H  
ATOM   4126  HA  LEU A 267       2.619  16.900 -30.503  1.00  0.70           H  
ATOM   4127 1HB  LEU A 267       3.691  14.103 -30.091  1.00  0.70           H  
ATOM   4128 2HB  LEU A 267       1.967  14.480 -30.084  1.00  0.70           H  
ATOM   4129  HG  LEU A 267       3.819  15.020 -32.447  1.00  0.70           H  
ATOM   4130 1HD1 LEU A 267       2.812  13.040 -33.457  1.00  0.70           H  
ATOM   4131 2HD1 LEU A 267       3.689  12.633 -31.977  1.00  0.70           H  
ATOM   4132 3HD1 LEU A 267       1.915  12.721 -31.965  1.00  0.70           H  
ATOM   4133 1HD2 LEU A 267       1.683  15.262 -33.650  1.00  0.70           H  
ATOM   4134 2HD2 LEU A 267       0.790  14.950 -32.154  1.00  0.70           H  
ATOM   4135 3HD2 LEU A 267       1.779  16.409 -32.317  1.00  0.70           H  
ATOM   4136  N   GLU A 268       3.922  15.857 -27.640  1.00  0.71           N  
ATOM   4137  CA  GLU A 268       3.720  15.963 -26.196  1.00  0.71           C  
ATOM   4138  C   GLU A 268       3.632  17.428 -25.784  1.00  0.71           C  
ATOM   4139  O   GLU A 268       2.787  17.803 -24.958  1.00  0.71           O  
ATOM   4140  CB  GLU A 268       4.843  15.256 -25.419  1.00  0.71           C  
ATOM   4141  CG  GLU A 268       4.813  13.714 -25.496  1.00  0.71           C  
ATOM   4142  CD  GLU A 268       5.986  13.053 -24.798  1.00  0.71           C  
ATOM   4143  OE1 GLU A 268       6.870  13.751 -24.356  1.00  0.71           O  
ATOM   4144  OE2 GLU A 268       5.990  11.846 -24.705  1.00  0.71           O  
ATOM   4145  H   GLU A 268       4.765  15.417 -28.004  1.00  0.71           H  
ATOM   4146  HA  GLU A 268       2.775  15.481 -25.947  1.00  0.71           H  
ATOM   4147 1HB  GLU A 268       5.808  15.584 -25.808  1.00  0.71           H  
ATOM   4148 2HB  GLU A 268       4.798  15.544 -24.371  1.00  0.71           H  
ATOM   4149 1HG  GLU A 268       3.890  13.364 -25.036  1.00  0.71           H  
ATOM   4150 2HG  GLU A 268       4.795  13.410 -26.536  1.00  0.71           H  
ATOM   4151  N   GLU A 269       4.452  18.273 -26.409  1.00  0.73           N  
ATOM   4152  CA  GLU A 269       4.417  19.683 -26.083  1.00  0.73           C  
ATOM   4153  C   GLU A 269       3.061  20.258 -26.496  1.00  0.73           C  
ATOM   4154  O   GLU A 269       2.417  20.948 -25.702  1.00  0.73           O  
ATOM   4155  CB  GLU A 269       5.560  20.415 -26.790  1.00  0.73           C  
ATOM   4156  CG  GLU A 269       5.704  21.895 -26.463  1.00  0.73           C  
ATOM   4157  CD  GLU A 269       6.140  22.198 -25.047  1.00  0.73           C  
ATOM   4158  OE1 GLU A 269       6.648  21.317 -24.394  1.00  0.73           O  
ATOM   4159  OE2 GLU A 269       5.995  23.337 -24.629  1.00  0.73           O  
ATOM   4160  H   GLU A 269       5.143  17.917 -27.074  1.00  0.73           H  
ATOM   4161  HA  GLU A 269       4.533  19.798 -25.005  1.00  0.73           H  
ATOM   4162 1HB  GLU A 269       6.502  19.920 -26.556  1.00  0.73           H  
ATOM   4163 2HB  GLU A 269       5.420  20.333 -27.865  1.00  0.73           H  
ATOM   4164 1HG  GLU A 269       6.434  22.320 -27.147  1.00  0.73           H  
ATOM   4165 2HG  GLU A 269       4.742  22.368 -26.643  1.00  0.73           H  
ATOM   4166  N   LEU A 270       2.557  19.874 -27.681  1.00  0.76           N  
ATOM   4167  CA  LEU A 270       1.248  20.358 -28.118  1.00  0.76           C  
ATOM   4168  C   LEU A 270       0.141  19.878 -27.177  1.00  0.76           C  
ATOM   4169  O   LEU A 270      -0.715  20.666 -26.767  1.00  0.76           O  
ATOM   4170  CB  LEU A 270       0.933  19.850 -29.540  1.00  0.76           C  
ATOM   4171  CG  LEU A 270       1.765  20.444 -30.667  1.00  0.76           C  
ATOM   4172  CD1 LEU A 270       1.509  19.704 -31.959  1.00  0.76           C  
ATOM   4173  CD2 LEU A 270       1.401  21.903 -30.815  1.00  0.76           C  
ATOM   4174  H   LEU A 270       3.117  19.284 -28.297  1.00  0.76           H  
ATOM   4175  HA  LEU A 270       1.263  21.445 -28.119  1.00  0.76           H  
ATOM   4176 1HB  LEU A 270       1.082  18.774 -29.556  1.00  0.76           H  
ATOM   4177 2HB  LEU A 270      -0.121  20.047 -29.755  1.00  0.76           H  
ATOM   4178  HG  LEU A 270       2.811  20.330 -30.431  1.00  0.76           H  
ATOM   4179 1HD1 LEU A 270       2.121  20.126 -32.733  1.00  0.76           H  
ATOM   4180 2HD1 LEU A 270       1.769  18.667 -31.832  1.00  0.76           H  
ATOM   4181 3HD1 LEU A 270       0.459  19.787 -32.230  1.00  0.76           H  
ATOM   4182 1HD2 LEU A 270       1.992  22.347 -31.611  1.00  0.76           H  
ATOM   4183 2HD2 LEU A 270       0.342  21.981 -31.056  1.00  0.76           H  
ATOM   4184 3HD2 LEU A 270       1.598  22.425 -29.879  1.00  0.76           H  
ATOM   4185  N   ASP A 271       0.217  18.608 -26.742  1.00  0.79           N  
ATOM   4186  CA  ASP A 271      -0.794  18.047 -25.850  1.00  0.79           C  
ATOM   4187  C   ASP A 271      -0.877  18.801 -24.523  1.00  0.79           C  
ATOM   4188  O   ASP A 271      -1.960  18.946 -23.939  1.00  0.79           O  
ATOM   4189  CB  ASP A 271      -0.547  16.561 -25.514  1.00  0.79           C  
ATOM   4190  CG  ASP A 271      -0.840  15.509 -26.640  1.00  0.79           C  
ATOM   4191  OD1 ASP A 271      -1.432  15.834 -27.640  1.00  0.79           O  
ATOM   4192  OD2 ASP A 271      -0.490  14.364 -26.434  1.00  0.79           O  
ATOM   4193  H   ASP A 271       0.959  18.007 -27.091  1.00  0.79           H  
ATOM   4194  HA  ASP A 271      -1.744  18.123 -26.363  1.00  0.79           H  
ATOM   4195 1HB  ASP A 271       0.498  16.448 -25.224  1.00  0.79           H  
ATOM   4196 2HB  ASP A 271      -1.143  16.296 -24.643  1.00  0.79           H  
ATOM   4197  N   SER A 272       0.277  19.297 -24.056  1.00  0.83           N  
ATOM   4198  CA  SER A 272       0.354  19.999 -22.783  1.00  0.83           C  
ATOM   4199  C   SER A 272      -0.157  21.441 -22.837  1.00  0.83           C  
ATOM   4200  O   SER A 272      -0.276  22.083 -21.792  1.00  0.83           O  
ATOM   4201  CB  SER A 272       1.788  20.030 -22.271  1.00  0.83           C  
ATOM   4202  OG  SER A 272       2.603  20.927 -22.993  1.00  0.83           O  
ATOM   4203  H   SER A 272       1.138  19.128 -24.579  1.00  0.83           H  
ATOM   4204  HA  SER A 272      -0.256  19.455 -22.064  1.00  0.83           H  
ATOM   4205 1HB  SER A 272       1.796  20.295 -21.217  1.00  0.83           H  
ATOM   4206 2HB  SER A 272       2.206  19.026 -22.359  1.00  0.83           H  
ATOM   4207  HG  SER A 272       2.423  20.802 -23.956  1.00  0.83           H  
ATOM   4208  N   LEU A 273      -0.430  21.973 -24.030  1.00  0.86           N  
ATOM   4209  CA  LEU A 273      -0.843  23.369 -24.102  1.00  0.86           C  
ATOM   4210  C   LEU A 273      -2.284  23.561 -23.640  1.00  0.86           C  
ATOM   4211  O   LEU A 273      -3.168  22.757 -23.952  1.00  0.86           O  
ATOM   4212  CB  LEU A 273      -0.696  23.897 -25.531  1.00  0.86           C  
ATOM   4213  CG  LEU A 273       0.710  23.955 -26.098  1.00  0.86           C  
ATOM   4214  CD1 LEU A 273       0.641  24.449 -27.528  1.00  0.86           C  
ATOM   4215  CD2 LEU A 273       1.556  24.839 -25.236  1.00  0.86           C  
ATOM   4216  H   LEU A 273      -0.361  21.422 -24.885  1.00  0.86           H  
ATOM   4217  HA  LEU A 273      -0.196  23.955 -23.450  1.00  0.86           H  
ATOM   4218 1HB  LEU A 273      -1.265  23.244 -26.171  1.00  0.86           H  
ATOM   4219 2HB  LEU A 273      -1.125  24.898 -25.579  1.00  0.86           H  
ATOM   4220  HG  LEU A 273       1.137  22.967 -26.112  1.00  0.86           H  
ATOM   4221 1HD1 LEU A 273       1.624  24.490 -27.943  1.00  0.86           H  
ATOM   4222 2HD1 LEU A 273       0.036  23.763 -28.107  1.00  0.86           H  
ATOM   4223 3HD1 LEU A 273       0.198  25.446 -27.550  1.00  0.86           H  
ATOM   4224 1HD2 LEU A 273       2.568  24.881 -25.637  1.00  0.86           H  
ATOM   4225 2HD2 LEU A 273       1.132  25.829 -25.209  1.00  0.86           H  
ATOM   4226 3HD2 LEU A 273       1.582  24.436 -24.220  1.00  0.86           H  
ATOM   4227  N   SER A 274      -2.532  24.648 -22.914  1.00  0.89           N  
ATOM   4228  CA  SER A 274      -3.887  24.969 -22.478  1.00  0.89           C  
ATOM   4229  C   SER A 274      -4.659  25.530 -23.642  1.00  0.89           C  
ATOM   4230  O   SER A 274      -4.056  25.925 -24.634  1.00  0.89           O  
ATOM   4231  CB  SER A 274      -3.869  25.981 -21.354  1.00  0.89           C  
ATOM   4232  OG  SER A 274      -3.381  27.232 -21.806  1.00  0.89           O  
ATOM   4233  H   SER A 274      -1.752  25.273 -22.670  1.00  0.89           H  
ATOM   4234  HA  SER A 274      -4.376  24.055 -22.137  1.00  0.89           H  
ATOM   4235 1HB  SER A 274      -4.876  26.104 -20.962  1.00  0.89           H  
ATOM   4236 2HB  SER A 274      -3.241  25.617 -20.543  1.00  0.89           H  
ATOM   4237  HG  SER A 274      -2.407  27.117 -21.872  1.00  0.89           H  
ATOM   4238  N   ASP A 275      -5.980  25.622 -23.528  1.00  0.91           N  
ATOM   4239  CA  ASP A 275      -6.745  26.182 -24.637  1.00  0.91           C  
ATOM   4240  C   ASP A 275      -6.319  27.625 -24.910  1.00  0.91           C  
ATOM   4241  O   ASP A 275      -6.201  28.045 -26.063  1.00  0.91           O  
ATOM   4242  CB  ASP A 275      -8.241  26.103 -24.347  1.00  0.91           C  
ATOM   4243  CG  ASP A 275      -8.779  24.654 -24.371  1.00  0.91           C  
ATOM   4244  OD1 ASP A 275      -8.079  23.763 -24.830  1.00  0.91           O  
ATOM   4245  OD2 ASP A 275      -9.876  24.454 -23.921  1.00  0.91           O  
ATOM   4246  H   ASP A 275      -6.450  25.296 -22.695  1.00  0.91           H  
ATOM   4247  HA  ASP A 275      -6.544  25.602 -25.528  1.00  0.91           H  
ATOM   4248 1HB  ASP A 275      -8.448  26.542 -23.370  1.00  0.91           H  
ATOM   4249 2HB  ASP A 275      -8.785  26.691 -25.090  1.00  0.91           H  
ATOM   4250  N   SER A 276      -6.021  28.376 -23.847  1.00  0.92           N  
ATOM   4251  CA  SER A 276      -5.591  29.756 -24.027  1.00  0.92           C  
ATOM   4252  C   SER A 276      -4.270  29.798 -24.797  1.00  0.92           C  
ATOM   4253  O   SER A 276      -4.083  30.643 -25.674  1.00  0.92           O  
ATOM   4254  CB  SER A 276      -5.437  30.446 -22.682  1.00  0.92           C  
ATOM   4255  OG  SER A 276      -6.677  30.581 -22.032  1.00  0.92           O  
ATOM   4256  H   SER A 276      -6.103  27.987 -22.920  1.00  0.92           H  
ATOM   4257  HA  SER A 276      -6.347  30.283 -24.611  1.00  0.92           H  
ATOM   4258 1HB  SER A 276      -4.756  29.866 -22.058  1.00  0.92           H  
ATOM   4259 2HB  SER A 276      -4.990  31.427 -22.828  1.00  0.92           H  
ATOM   4260  HG  SER A 276      -6.488  31.005 -21.190  1.00  0.92           H  
ATOM   4261  N   GLU A 277      -3.347  28.881 -24.467  1.00  0.93           N  
ATOM   4262  CA  GLU A 277      -2.071  28.824 -25.179  1.00  0.93           C  
ATOM   4263  C   GLU A 277      -2.235  28.357 -26.621  1.00  0.93           C  
ATOM   4264  O   GLU A 277      -1.629  28.920 -27.523  1.00  0.93           O  
ATOM   4265  CB  GLU A 277      -1.097  27.908 -24.456  1.00  0.93           C  
ATOM   4266  CG  GLU A 277      -0.568  28.442 -23.150  1.00  0.93           C  
ATOM   4267  CD  GLU A 277       0.221  27.421 -22.387  1.00  0.93           C  
ATOM   4268  OE1 GLU A 277      -0.238  26.296 -22.271  1.00  0.93           O  
ATOM   4269  OE2 GLU A 277       1.285  27.750 -21.923  1.00  0.93           O  
ATOM   4270  H   GLU A 277      -3.535  28.220 -23.712  1.00  0.93           H  
ATOM   4271  HA  GLU A 277      -1.646  29.827 -25.201  1.00  0.93           H  
ATOM   4272 1HB  GLU A 277      -1.580  26.958 -24.259  1.00  0.93           H  
ATOM   4273 2HB  GLU A 277      -0.259  27.713 -25.099  1.00  0.93           H  
ATOM   4274 1HG  GLU A 277       0.076  29.294 -23.361  1.00  0.93           H  
ATOM   4275 2HG  GLU A 277      -1.399  28.794 -22.546  1.00  0.93           H  
ATOM   4276  N   LEU A 278      -3.115  27.390 -26.862  1.00  0.93           N  
ATOM   4277  CA  LEU A 278      -3.327  26.873 -28.212  1.00  0.93           C  
ATOM   4278  C   LEU A 278      -3.822  27.934 -29.159  1.00  0.93           C  
ATOM   4279  O   LEU A 278      -3.352  28.028 -30.295  1.00  0.93           O  
ATOM   4280  CB  LEU A 278      -4.342  25.734 -28.165  1.00  0.93           C  
ATOM   4281  CG  LEU A 278      -3.807  24.465 -27.554  1.00  0.93           C  
ATOM   4282  CD1 LEU A 278      -4.906  23.507 -27.292  1.00  0.93           C  
ATOM   4283  CD2 LEU A 278      -2.835  23.888 -28.539  1.00  0.93           C  
ATOM   4284  H   LEU A 278      -3.611  26.965 -26.081  1.00  0.93           H  
ATOM   4285  HA  LEU A 278      -2.377  26.493 -28.586  1.00  0.93           H  
ATOM   4286 1HB  LEU A 278      -5.199  26.057 -27.576  1.00  0.93           H  
ATOM   4287 2HB  LEU A 278      -4.676  25.514 -29.177  1.00  0.93           H  
ATOM   4288  HG  LEU A 278      -3.311  24.672 -26.619  1.00  0.93           H  
ATOM   4289 1HD1 LEU A 278      -4.493  22.584 -26.877  1.00  0.93           H  
ATOM   4290 2HD1 LEU A 278      -5.602  23.927 -26.586  1.00  0.93           H  
ATOM   4291 3HD1 LEU A 278      -5.410  23.307 -28.212  1.00  0.93           H  
ATOM   4292 1HD2 LEU A 278      -2.415  22.956 -28.152  1.00  0.93           H  
ATOM   4293 2HD2 LEU A 278      -3.351  23.691 -29.476  1.00  0.93           H  
ATOM   4294 3HD2 LEU A 278      -2.051  24.608 -28.703  1.00  0.93           H  
ATOM   4295  N   LEU A 279      -4.711  28.786 -28.665  1.00  0.92           N  
ATOM   4296  CA  LEU A 279      -5.281  29.855 -29.461  1.00  0.92           C  
ATOM   4297  C   LEU A 279      -4.234  30.906 -29.858  1.00  0.92           C  
ATOM   4298  O   LEU A 279      -4.453  31.690 -30.787  1.00  0.92           O  
ATOM   4299  CB  LEU A 279      -6.455  30.469 -28.715  1.00  0.92           C  
ATOM   4300  CG  LEU A 279      -7.654  29.501 -28.567  1.00  0.92           C  
ATOM   4301  CD1 LEU A 279      -8.713  30.141 -27.693  1.00  0.92           C  
ATOM   4302  CD2 LEU A 279      -8.188  29.138 -29.950  1.00  0.92           C  
ATOM   4303  H   LEU A 279      -5.048  28.650 -27.709  1.00  0.92           H  
ATOM   4304  HA  LEU A 279      -5.693  29.414 -30.360  1.00  0.92           H  
ATOM   4305 1HB  LEU A 279      -6.120  30.751 -27.712  1.00  0.92           H  
ATOM   4306 2HB  LEU A 279      -6.790  31.360 -29.240  1.00  0.92           H  
ATOM   4307  HG  LEU A 279      -7.327  28.595 -28.083  1.00  0.92           H  
ATOM   4308 1HD1 LEU A 279      -9.549  29.452 -27.573  1.00  0.92           H  
ATOM   4309 2HD1 LEU A 279      -8.282  30.364 -26.713  1.00  0.92           H  
ATOM   4310 3HD1 LEU A 279      -9.062  31.060 -28.157  1.00  0.92           H  
ATOM   4311 1HD2 LEU A 279      -9.023  28.444 -29.846  1.00  0.92           H  
ATOM   4312 2HD2 LEU A 279      -8.526  30.040 -30.459  1.00  0.92           H  
ATOM   4313 3HD2 LEU A 279      -7.395  28.666 -30.535  1.00  0.92           H  
ATOM   4314  N   ASP A 280      -3.110  30.947 -29.142  1.00  0.90           N  
ATOM   4315  CA  ASP A 280      -2.036  31.879 -29.418  1.00  0.90           C  
ATOM   4316  C   ASP A 280      -1.034  31.275 -30.402  1.00  0.90           C  
ATOM   4317  O   ASP A 280      -0.217  30.408 -30.069  1.00  0.90           O  
ATOM   4318  CB  ASP A 280      -1.367  32.339 -28.124  1.00  0.90           C  
ATOM   4319  CG  ASP A 280      -0.245  33.390 -28.312  1.00  0.90           C  
ATOM   4320  OD1 ASP A 280       0.307  33.528 -29.414  1.00  0.90           O  
ATOM   4321  OD2 ASP A 280       0.045  34.061 -27.347  1.00  0.90           O  
ATOM   4322  H   ASP A 280      -2.953  30.265 -28.404  1.00  0.90           H  
ATOM   4323  HA  ASP A 280      -2.468  32.763 -29.886  1.00  0.90           H  
ATOM   4324 1HB  ASP A 280      -2.127  32.751 -27.456  1.00  0.90           H  
ATOM   4325 2HB  ASP A 280      -0.950  31.466 -27.619  1.00  0.90           H  
ATOM   4326  N   PHE A 281      -1.061  31.798 -31.611  1.00  0.86           N  
ATOM   4327  CA  PHE A 281      -0.231  31.317 -32.695  1.00  0.86           C  
ATOM   4328  C   PHE A 281       1.266  31.424 -32.419  1.00  0.86           C  
ATOM   4329  O   PHE A 281       2.058  30.707 -33.027  1.00  0.86           O  
ATOM   4330  CB  PHE A 281      -0.535  32.111 -33.946  1.00  0.86           C  
ATOM   4331  CG  PHE A 281      -1.744  31.716 -34.696  1.00  0.86           C  
ATOM   4332  CD1 PHE A 281      -2.133  30.400 -34.755  1.00  0.86           C  
ATOM   4333  CD2 PHE A 281      -2.492  32.664 -35.365  1.00  0.86           C  
ATOM   4334  CE1 PHE A 281      -3.241  30.023 -35.480  1.00  0.86           C  
ATOM   4335  CE2 PHE A 281      -3.612  32.298 -36.073  1.00  0.86           C  
ATOM   4336  CZ  PHE A 281      -3.984  30.966 -36.136  1.00  0.86           C  
ATOM   4337  H   PHE A 281      -1.732  32.531 -31.793  1.00  0.86           H  
ATOM   4338  HA  PHE A 281      -0.473  30.266 -32.868  1.00  0.86           H  
ATOM   4339 1HB  PHE A 281      -0.661  33.147 -33.659  1.00  0.86           H  
ATOM   4340 2HB  PHE A 281       0.300  32.072 -34.589  1.00  0.86           H  
ATOM   4341  HD1 PHE A 281      -1.546  29.657 -34.224  1.00  0.86           H  
ATOM   4342  HD2 PHE A 281      -2.188  33.712 -35.323  1.00  0.86           H  
ATOM   4343  HE1 PHE A 281      -3.534  28.975 -35.523  1.00  0.86           H  
ATOM   4344  HE2 PHE A 281      -4.201  33.053 -36.593  1.00  0.86           H  
ATOM   4345  HZ  PHE A 281      -4.868  30.668 -36.701  1.00  0.86           H  
ATOM   4346  N   THR A 282       1.694  32.316 -31.528  1.00  0.82           N  
ATOM   4347  CA  THR A 282       3.132  32.415 -31.339  1.00  0.82           C  
ATOM   4348  C   THR A 282       3.632  31.302 -30.422  1.00  0.82           C  
ATOM   4349  O   THR A 282       4.822  30.961 -30.422  1.00  0.82           O  
ATOM   4350  CB  THR A 282       3.551  33.808 -30.839  1.00  0.82           C  
ATOM   4351  OG1 THR A 282       2.964  34.112 -29.565  1.00  0.82           O  
ATOM   4352  CG2 THR A 282       3.143  34.851 -31.868  1.00  0.82           C  
ATOM   4353  H   THR A 282       1.049  32.878 -30.958  1.00  0.82           H  
ATOM   4354  HA  THR A 282       3.612  32.283 -32.306  1.00  0.82           H  
ATOM   4355  HB  THR A 282       4.616  33.815 -30.720  1.00  0.82           H  
ATOM   4356  HG1 THR A 282       1.993  33.945 -29.577  1.00  0.82           H  
ATOM   4357 1HG2 THR A 282       3.468  35.838 -31.536  1.00  0.82           H  
ATOM   4358 2HG2 THR A 282       3.623  34.606 -32.812  1.00  0.82           H  
ATOM   4359 3HG2 THR A 282       2.062  34.840 -31.984  1.00  0.82           H  
ATOM   4360  N   VAL A 283       2.710  30.668 -29.691  1.00  0.77           N  
ATOM   4361  CA  VAL A 283       3.084  29.558 -28.840  1.00  0.77           C  
ATOM   4362  C   VAL A 283       3.245  28.367 -29.737  1.00  0.77           C  
ATOM   4363  O   VAL A 283       4.243  27.655 -29.668  1.00  0.77           O  
ATOM   4364  CB  VAL A 283       2.011  29.230 -27.800  1.00  0.77           C  
ATOM   4365  CG1 VAL A 283       2.405  27.980 -27.045  1.00  0.77           C  
ATOM   4366  CG2 VAL A 283       1.820  30.392 -26.857  1.00  0.77           C  
ATOM   4367  H   VAL A 283       1.728  30.941 -29.743  1.00  0.77           H  
ATOM   4368  HA  VAL A 283       4.029  29.778 -28.344  1.00  0.77           H  
ATOM   4369  HB  VAL A 283       1.063  29.026 -28.313  1.00  0.77           H  
ATOM   4370 1HG1 VAL A 283       1.634  27.751 -26.332  1.00  0.77           H  
ATOM   4371 2HG1 VAL A 283       2.517  27.152 -27.743  1.00  0.77           H  
ATOM   4372 3HG1 VAL A 283       3.341  28.151 -26.524  1.00  0.77           H  
ATOM   4373 1HG2 VAL A 283       1.039  30.145 -26.132  1.00  0.77           H  
ATOM   4374 2HG2 VAL A 283       2.750  30.600 -26.336  1.00  0.77           H  
ATOM   4375 3HG2 VAL A 283       1.522  31.269 -27.429  1.00  0.77           H  
ATOM   4376  N   LEU A 284       2.273  28.173 -30.617  1.00  0.73           N  
ATOM   4377  CA  LEU A 284       2.378  27.049 -31.523  1.00  0.73           C  
ATOM   4378  C   LEU A 284       3.584  27.183 -32.447  1.00  0.73           C  
ATOM   4379  O   LEU A 284       4.324  26.215 -32.633  1.00  0.73           O  
ATOM   4380  CB  LEU A 284       1.093  26.890 -32.329  1.00  0.73           C  
ATOM   4381  CG  LEU A 284      -0.093  26.402 -31.547  1.00  0.73           C  
ATOM   4382  CD1 LEU A 284      -1.323  26.429 -32.414  1.00  0.73           C  
ATOM   4383  CD2 LEU A 284       0.196  25.011 -31.087  1.00  0.73           C  
ATOM   4384  H   LEU A 284       1.469  28.809 -30.627  1.00  0.73           H  
ATOM   4385  HA  LEU A 284       2.509  26.148 -30.927  1.00  0.73           H  
ATOM   4386 1HB  LEU A 284       0.827  27.863 -32.739  1.00  0.73           H  
ATOM   4387 2HB  LEU A 284       1.271  26.201 -33.151  1.00  0.73           H  
ATOM   4388  HG  LEU A 284      -0.272  27.058 -30.681  1.00  0.73           H  
ATOM   4389 1HD1 LEU A 284      -2.165  26.068 -31.825  1.00  0.73           H  
ATOM   4390 2HD1 LEU A 284      -1.518  27.452 -32.740  1.00  0.73           H  
ATOM   4391 3HD1 LEU A 284      -1.182  25.789 -33.287  1.00  0.73           H  
ATOM   4392 1HD2 LEU A 284      -0.645  24.630 -30.526  1.00  0.73           H  
ATOM   4393 2HD2 LEU A 284       0.365  24.385 -31.957  1.00  0.73           H  
ATOM   4394 3HD2 LEU A 284       1.086  25.013 -30.460  1.00  0.73           H  
ATOM   4395  N   ALA A 285       3.868  28.397 -32.928  1.00  0.70           N  
ATOM   4396  CA  ALA A 285       5.016  28.571 -33.803  1.00  0.70           C  
ATOM   4397  C   ALA A 285       6.278  28.101 -33.095  1.00  0.70           C  
ATOM   4398  O   ALA A 285       7.046  27.304 -33.650  1.00  0.70           O  
ATOM   4399  CB  ALA A 285       5.146  30.035 -34.186  1.00  0.70           C  
ATOM   4400  H   ALA A 285       3.252  29.191 -32.753  1.00  0.70           H  
ATOM   4401  HA  ALA A 285       4.870  27.965 -34.695  1.00  0.70           H  
ATOM   4402 1HB  ALA A 285       6.000  30.182 -34.837  1.00  0.70           H  
ATOM   4403 2HB  ALA A 285       4.241  30.362 -34.694  1.00  0.70           H  
ATOM   4404 3HB  ALA A 285       5.286  30.631 -33.286  1.00  0.70           H  
ATOM   4405  N   ARG A 286       6.407  28.463 -31.811  1.00  0.68           N  
ATOM   4406  CA  ARG A 286       7.529  28.032 -30.987  1.00  0.68           C  
ATOM   4407  C   ARG A 286       7.623  26.509 -30.935  1.00  0.68           C  
ATOM   4408  O   ARG A 286       8.695  25.927 -31.137  1.00  0.68           O  
ATOM   4409  CB  ARG A 286       7.359  28.567 -29.574  1.00  0.68           C  
ATOM   4410  CG  ARG A 286       8.430  28.212 -28.576  1.00  0.68           C  
ATOM   4411  CD  ARG A 286       8.003  28.643 -27.213  1.00  0.68           C  
ATOM   4412  NE  ARG A 286       6.802  27.914 -26.772  1.00  0.68           N  
ATOM   4413  CZ  ARG A 286       6.802  26.671 -26.228  1.00  0.68           C  
ATOM   4414  NH1 ARG A 286       7.939  26.039 -26.030  1.00  0.68           N  
ATOM   4415  NH2 ARG A 286       5.661  26.094 -25.888  1.00  0.68           N  
ATOM   4416  H   ARG A 286       5.734  29.112 -31.396  1.00  0.68           H  
ATOM   4417  HA  ARG A 286       8.446  28.431 -31.417  1.00  0.68           H  
ATOM   4418 1HB  ARG A 286       7.278  29.653 -29.611  1.00  0.68           H  
ATOM   4419 2HB  ARG A 286       6.449  28.202 -29.154  1.00  0.68           H  
ATOM   4420 1HG  ARG A 286       8.581  27.132 -28.571  1.00  0.68           H  
ATOM   4421 2HG  ARG A 286       9.361  28.716 -28.835  1.00  0.68           H  
ATOM   4422 1HD  ARG A 286       8.803  28.452 -26.498  1.00  0.68           H  
ATOM   4423 2HD  ARG A 286       7.769  29.707 -27.227  1.00  0.68           H  
ATOM   4424  HE  ARG A 286       5.906  28.362 -26.916  1.00  0.68           H  
ATOM   4425 1HH1 ARG A 286       8.812  26.476 -26.286  1.00  0.68           H  
ATOM   4426 2HH1 ARG A 286       7.935  25.113 -25.609  1.00  0.68           H  
ATOM   4427 1HH2 ARG A 286       4.795  26.584 -26.042  1.00  0.68           H  
ATOM   4428 2HH2 ARG A 286       5.666  25.144 -25.478  1.00  0.68           H  
ATOM   4429  N   VAL A 287       6.481  25.859 -30.714  1.00  0.67           N  
ATOM   4430  CA  VAL A 287       6.414  24.407 -30.579  1.00  0.67           C  
ATOM   4431  C   VAL A 287       6.915  23.686 -31.827  1.00  0.67           C  
ATOM   4432  O   VAL A 287       7.582  22.655 -31.726  1.00  0.67           O  
ATOM   4433  CB  VAL A 287       4.993  23.935 -30.245  1.00  0.67           C  
ATOM   4434  CG1 VAL A 287       4.941  22.463 -30.304  1.00  0.67           C  
ATOM   4435  CG2 VAL A 287       4.615  24.423 -28.880  1.00  0.67           C  
ATOM   4436  H   VAL A 287       5.628  26.409 -30.585  1.00  0.67           H  
ATOM   4437  HA  VAL A 287       7.053  24.122 -29.744  1.00  0.67           H  
ATOM   4438  HB  VAL A 287       4.287  24.319 -30.977  1.00  0.67           H  
ATOM   4439 1HG1 VAL A 287       3.971  22.149 -30.056  1.00  0.67           H  
ATOM   4440 2HG1 VAL A 287       5.189  22.146 -31.304  1.00  0.67           H  
ATOM   4441 3HG1 VAL A 287       5.643  22.038 -29.595  1.00  0.67           H  
ATOM   4442 1HG2 VAL A 287       3.629  24.078 -28.647  1.00  0.67           H  
ATOM   4443 2HG2 VAL A 287       5.311  24.045 -28.164  1.00  0.67           H  
ATOM   4444 3HG2 VAL A 287       4.642  25.492 -28.854  1.00  0.67           H  
ATOM   4445  N   PHE A 288       6.611  24.227 -33.004  1.00  0.68           N  
ATOM   4446  CA  PHE A 288       7.043  23.596 -34.251  1.00  0.68           C  
ATOM   4447  C   PHE A 288       8.459  24.017 -34.704  1.00  0.68           C  
ATOM   4448  O   PHE A 288       8.881  23.659 -35.811  1.00  0.68           O  
ATOM   4449  CB  PHE A 288       6.034  23.882 -35.372  1.00  0.68           C  
ATOM   4450  CG  PHE A 288       4.716  23.156 -35.201  1.00  0.68           C  
ATOM   4451  CD1 PHE A 288       3.642  23.780 -34.603  1.00  0.68           C  
ATOM   4452  CD2 PHE A 288       4.549  21.845 -35.637  1.00  0.68           C  
ATOM   4453  CE1 PHE A 288       2.453  23.133 -34.420  1.00  0.68           C  
ATOM   4454  CE2 PHE A 288       3.343  21.207 -35.457  1.00  0.68           C  
ATOM   4455  CZ  PHE A 288       2.317  21.842 -34.849  1.00  0.68           C  
ATOM   4456  H   PHE A 288       6.042  25.079 -33.018  1.00  0.68           H  
ATOM   4457  HA  PHE A 288       7.056  22.518 -34.089  1.00  0.68           H  
ATOM   4458 1HB  PHE A 288       5.827  24.953 -35.406  1.00  0.68           H  
ATOM   4459 2HB  PHE A 288       6.459  23.588 -36.324  1.00  0.68           H  
ATOM   4460  HD1 PHE A 288       3.753  24.791 -34.278  1.00  0.68           H  
ATOM   4461  HD2 PHE A 288       5.381  21.327 -36.122  1.00  0.68           H  
ATOM   4462  HE1 PHE A 288       1.623  23.645 -33.937  1.00  0.68           H  
ATOM   4463  HE2 PHE A 288       3.197  20.199 -35.794  1.00  0.68           H  
ATOM   4464  HZ  PHE A 288       1.381  21.311 -34.705  1.00  0.68           H  
ATOM   4465  N   GLY A 289       9.201  24.731 -33.840  1.00  0.71           N  
ATOM   4466  CA  GLY A 289      10.570  25.144 -34.141  1.00  0.71           C  
ATOM   4467  C   GLY A 289      10.717  26.495 -34.848  1.00  0.71           C  
ATOM   4468  O   GLY A 289      11.789  26.801 -35.377  1.00  0.71           O  
ATOM   4469  H   GLY A 289       8.818  25.005 -32.933  1.00  0.71           H  
ATOM   4470 1HA  GLY A 289      11.123  25.182 -33.203  1.00  0.71           H  
ATOM   4471 2HA  GLY A 289      11.043  24.371 -34.742  1.00  0.71           H  
ATOM   4472  N   TYR A 290       9.665  27.305 -34.866  1.00  0.75           N  
ATOM   4473  CA  TYR A 290       9.722  28.592 -35.539  1.00  0.75           C  
ATOM   4474  C   TYR A 290       9.921  29.725 -34.536  1.00  0.75           C  
ATOM   4475  O   TYR A 290       9.615  29.568 -33.355  1.00  0.75           O  
ATOM   4476  CB  TYR A 290       8.459  28.820 -36.350  1.00  0.75           C  
ATOM   4477  CG  TYR A 290       8.336  27.891 -37.454  1.00  0.75           C  
ATOM   4478  CD1 TYR A 290       7.752  26.692 -37.220  1.00  0.75           C  
ATOM   4479  CD2 TYR A 290       8.806  28.218 -38.709  1.00  0.75           C  
ATOM   4480  CE1 TYR A 290       7.631  25.794 -38.223  1.00  0.75           C  
ATOM   4481  CE2 TYR A 290       8.685  27.310 -39.731  1.00  0.75           C  
ATOM   4482  CZ  TYR A 290       8.099  26.098 -39.484  1.00  0.75           C  
ATOM   4483  OH  TYR A 290       7.977  25.178 -40.486  1.00  0.75           O  
ATOM   4484  H   TYR A 290       8.795  27.043 -34.400  1.00  0.75           H  
ATOM   4485  HA  TYR A 290      10.554  28.547 -36.227  1.00  0.75           H  
ATOM   4486 1HB  TYR A 290       7.602  28.691 -35.712  1.00  0.75           H  
ATOM   4487 2HB  TYR A 290       8.421  29.831 -36.736  1.00  0.75           H  
ATOM   4488  HD1 TYR A 290       7.389  26.456 -36.221  1.00  0.75           H  
ATOM   4489  HD2 TYR A 290       9.273  29.187 -38.885  1.00  0.75           H  
ATOM   4490  HE1 TYR A 290       7.169  24.847 -38.026  1.00  0.75           H  
ATOM   4491  HE2 TYR A 290       9.052  27.548 -40.729  1.00  0.75           H  
ATOM   4492  HH  TYR A 290       7.586  24.365 -40.119  1.00  0.75           H  
ATOM   4493  N   PRO A 291      10.482  30.867 -34.956  1.00  0.80           N  
ATOM   4494  CA  PRO A 291      10.625  32.057 -34.149  1.00  0.80           C  
ATOM   4495  C   PRO A 291       9.283  32.457 -33.562  1.00  0.80           C  
ATOM   4496  O   PRO A 291       8.249  32.359 -34.220  1.00  0.80           O  
ATOM   4497  CB  PRO A 291      11.137  33.079 -35.166  1.00  0.80           C  
ATOM   4498  CG  PRO A 291      11.881  32.259 -36.185  1.00  0.80           C  
ATOM   4499  CD  PRO A 291      11.086  30.983 -36.311  1.00  0.80           C  
ATOM   4500  HA  PRO A 291      11.363  31.872 -33.354  1.00  0.80           H  
ATOM   4501 1HB  PRO A 291      10.290  33.598 -35.616  1.00  0.80           H  
ATOM   4502 2HB  PRO A 291      11.761  33.835 -34.669  1.00  0.80           H  
ATOM   4503 1HG  PRO A 291      11.952  32.809 -37.137  1.00  0.80           H  
ATOM   4504 2HG  PRO A 291      12.912  32.081 -35.845  1.00  0.80           H  
ATOM   4505 1HD  PRO A 291      10.324  31.074 -37.093  1.00  0.80           H  
ATOM   4506 2HD  PRO A 291      11.813  30.185 -36.511  1.00  0.80           H  
ATOM   4507  N   SER A 292       9.316  32.930 -32.319  1.00  0.85           N  
ATOM   4508  CA  SER A 292       8.117  33.322 -31.574  1.00  0.85           C  
ATOM   4509  C   SER A 292       7.489  34.638 -32.034  1.00  0.85           C  
ATOM   4510  O   SER A 292       6.442  35.038 -31.536  1.00  0.85           O  
ATOM   4511  CB  SER A 292       8.439  33.391 -30.096  1.00  0.85           C  
ATOM   4512  OG  SER A 292       9.345  34.424 -29.822  1.00  0.85           O  
ATOM   4513  H   SER A 292      10.208  32.991 -31.850  1.00  0.85           H  
ATOM   4514  HA  SER A 292       7.371  32.536 -31.715  1.00  0.85           H  
ATOM   4515 1HB  SER A 292       7.519  33.546 -29.532  1.00  0.85           H  
ATOM   4516 2HB  SER A 292       8.860  32.437 -29.778  1.00  0.85           H  
ATOM   4517  HG  SER A 292       8.856  35.243 -29.935  1.00  0.85           H  
ATOM   4518  N   THR A 293       8.166  35.368 -32.898  1.00  0.89           N  
ATOM   4519  CA  THR A 293       7.591  36.603 -33.410  1.00  0.89           C  
ATOM   4520  C   THR A 293       6.288  36.348 -34.138  1.00  0.89           C  
ATOM   4521  O   THR A 293       6.160  35.392 -34.899  1.00  0.89           O  
ATOM   4522  CB  THR A 293       8.523  37.337 -34.372  1.00  0.89           C  
ATOM   4523  OG1 THR A 293       7.853  38.527 -34.856  1.00  0.89           O  
ATOM   4524  CG2 THR A 293       8.875  36.451 -35.518  1.00  0.89           C  
ATOM   4525  H   THR A 293       9.048  35.024 -33.249  1.00  0.89           H  
ATOM   4526  HA  THR A 293       7.383  37.260 -32.566  1.00  0.89           H  
ATOM   4527  HB  THR A 293       9.433  37.629 -33.850  1.00  0.89           H  
ATOM   4528  HG1 THR A 293       8.476  39.044 -35.397  1.00  0.89           H  
ATOM   4529 1HG2 THR A 293       9.536  36.978 -36.204  1.00  0.89           H  
ATOM   4530 2HG2 THR A 293       9.369  35.575 -35.136  1.00  0.89           H  
ATOM   4531 3HG2 THR A 293       7.985  36.167 -36.028  1.00  0.89           H  
ATOM   4532  N   ALA A 294       5.341  37.260 -33.991  1.00  0.92           N  
ATOM   4533  CA  ALA A 294       4.079  37.156 -34.714  1.00  0.92           C  
ATOM   4534  C   ALA A 294       4.312  37.161 -36.221  1.00  0.92           C  
ATOM   4535  O   ALA A 294       3.511  36.616 -36.975  1.00  0.92           O  
ATOM   4536  CB  ALA A 294       3.144  38.282 -34.331  1.00  0.92           C  
ATOM   4537  H   ALA A 294       5.500  38.031 -33.359  1.00  0.92           H  
ATOM   4538  HA  ALA A 294       3.617  36.209 -34.455  1.00  0.92           H  
ATOM   4539 1HB  ALA A 294       2.201  38.165 -34.868  1.00  0.92           H  
ATOM   4540 2HB  ALA A 294       2.957  38.250 -33.258  1.00  0.92           H  
ATOM   4541 3HB  ALA A 294       3.597  39.236 -34.595  1.00  0.92           H  
ATOM   4542  N   GLU A 295       5.424  37.747 -36.678  1.00  0.93           N  
ATOM   4543  CA  GLU A 295       5.711  37.810 -38.110  1.00  0.93           C  
ATOM   4544  C   GLU A 295       5.849  36.406 -38.706  1.00  0.93           C  
ATOM   4545  O   GLU A 295       5.615  36.193 -39.895  1.00  0.93           O  
ATOM   4546  CB  GLU A 295       6.993  38.609 -38.368  1.00  0.93           C  
ATOM   4547  CG  GLU A 295       6.873  40.106 -38.077  1.00  0.93           C  
ATOM   4548  CD  GLU A 295       8.161  40.872 -38.316  1.00  0.93           C  
ATOM   4549  OE1 GLU A 295       9.166  40.251 -38.572  1.00  0.93           O  
ATOM   4550  OE2 GLU A 295       8.133  42.079 -38.242  1.00  0.93           O  
ATOM   4551  H   GLU A 295       6.099  38.140 -36.018  1.00  0.93           H  
ATOM   4552  HA  GLU A 295       4.878  38.309 -38.608  1.00  0.93           H  
ATOM   4553 1HB  GLU A 295       7.795  38.214 -37.752  1.00  0.93           H  
ATOM   4554 2HB  GLU A 295       7.292  38.491 -39.409  1.00  0.93           H  
ATOM   4555 1HG  GLU A 295       6.091  40.526 -38.708  1.00  0.93           H  
ATOM   4556 2HG  GLU A 295       6.571  40.231 -37.038  1.00  0.93           H  
ATOM   4557  N   ALA A 296       6.233  35.432 -37.876  1.00  0.92           N  
ATOM   4558  CA  ALA A 296       6.420  34.056 -38.300  1.00  0.92           C  
ATOM   4559  C   ALA A 296       5.123  33.490 -38.855  1.00  0.92           C  
ATOM   4560  O   ALA A 296       5.143  32.635 -39.736  1.00  0.92           O  
ATOM   4561  CB  ALA A 296       6.908  33.202 -37.145  1.00  0.92           C  
ATOM   4562  H   ALA A 296       6.362  35.636 -36.888  1.00  0.92           H  
ATOM   4563  HA  ALA A 296       7.166  34.044 -39.095  1.00  0.92           H  
ATOM   4564 1HB  ALA A 296       7.064  32.180 -37.480  1.00  0.92           H  
ATOM   4565 2HB  ALA A 296       7.846  33.600 -36.761  1.00  0.92           H  
ATOM   4566 3HB  ALA A 296       6.167  33.208 -36.345  1.00  0.92           H  
ATOM   4567  N   GLN A 297       3.985  33.998 -38.371  1.00  0.90           N  
ATOM   4568  CA  GLN A 297       2.663  33.527 -38.759  1.00  0.90           C  
ATOM   4569  C   GLN A 297       2.435  33.701 -40.258  1.00  0.90           C  
ATOM   4570  O   GLN A 297       1.715  32.919 -40.896  1.00  0.90           O  
ATOM   4571  CB  GLN A 297       1.587  34.355 -38.049  1.00  0.90           C  
ATOM   4572  CG  GLN A 297       1.460  34.186 -36.565  1.00  0.90           C  
ATOM   4573  CD  GLN A 297       0.438  35.173 -35.938  1.00  0.90           C  
ATOM   4574  OE1 GLN A 297      -0.469  35.727 -36.596  1.00  0.90           O  
ATOM   4575  NE2 GLN A 297       0.595  35.407 -34.638  1.00  0.90           N  
ATOM   4576  H   GLN A 297       4.025  34.767 -37.702  1.00  0.90           H  
ATOM   4577  HA  GLN A 297       2.568  32.475 -38.499  1.00  0.90           H  
ATOM   4578 1HB  GLN A 297       1.746  35.412 -38.269  1.00  0.90           H  
ATOM   4579 2HB  GLN A 297       0.630  34.085 -38.461  1.00  0.90           H  
ATOM   4580 1HG  GLN A 297       1.097  33.207 -36.389  1.00  0.90           H  
ATOM   4581 2HG  GLN A 297       2.433  34.328 -36.093  1.00  0.90           H  
ATOM   4582 1HE2 GLN A 297      -0.023  36.039 -34.163  1.00  0.90           H  
ATOM   4583 2HE2 GLN A 297       1.340  34.964 -34.139  1.00  0.90           H  
ATOM   4584  N   ASP A 298       3.041  34.746 -40.830  1.00  0.88           N  
ATOM   4585  CA  ASP A 298       2.836  35.057 -42.229  1.00  0.88           C  
ATOM   4586  C   ASP A 298       3.861  34.384 -43.129  1.00  0.88           C  
ATOM   4587  O   ASP A 298       3.797  34.530 -44.353  1.00  0.88           O  
ATOM   4588  CB  ASP A 298       2.943  36.569 -42.448  1.00  0.88           C  
ATOM   4589  CG  ASP A 298       1.839  37.400 -41.775  1.00  0.88           C  
ATOM   4590  OD1 ASP A 298       0.686  37.005 -41.779  1.00  0.88           O  
ATOM   4591  OD2 ASP A 298       2.161  38.431 -41.249  1.00  0.88           O  
ATOM   4592  H   ASP A 298       3.691  35.324 -40.295  1.00  0.88           H  
ATOM   4593  HA  ASP A 298       1.845  34.713 -42.521  1.00  0.88           H  
ATOM   4594 1HB  ASP A 298       3.909  36.908 -42.058  1.00  0.88           H  
ATOM   4595 2HB  ASP A 298       2.935  36.780 -43.516  1.00  0.88           H  
ATOM   4596  N   SER A 299       4.834  33.676 -42.556  1.00  0.86           N  
ATOM   4597  CA  SER A 299       5.836  33.094 -43.422  1.00  0.86           C  
ATOM   4598  C   SER A 299       5.236  31.992 -44.235  1.00  0.86           C  
ATOM   4599  O   SER A 299       4.516  31.136 -43.710  1.00  0.86           O  
ATOM   4600  CB  SER A 299       7.003  32.512 -42.648  1.00  0.86           C  
ATOM   4601  OG  SER A 299       7.954  31.898 -43.537  1.00  0.86           O  
ATOM   4602  H   SER A 299       4.876  33.515 -41.551  1.00  0.86           H  
ATOM   4603  HA  SER A 299       6.207  33.864 -44.099  1.00  0.86           H  
ATOM   4604 1HB  SER A 299       7.486  33.295 -42.065  1.00  0.86           H  
ATOM   4605 2HB  SER A 299       6.624  31.768 -41.943  1.00  0.86           H  
ATOM   4606  HG  SER A 299       7.463  31.283 -44.172  1.00  0.86           H  
ATOM   4607  N   ALA A 300       5.565  31.973 -45.512  1.00  0.84           N  
ATOM   4608  CA  ALA A 300       5.155  30.866 -46.341  1.00  0.84           C  
ATOM   4609  C   ALA A 300       6.104  29.741 -46.013  1.00  0.84           C  
ATOM   4610  O   ALA A 300       7.195  30.008 -45.483  1.00  0.84           O  
ATOM   4611  CB  ALA A 300       5.172  31.204 -47.816  1.00  0.84           C  
ATOM   4612  H   ALA A 300       6.121  32.723 -45.900  1.00  0.84           H  
ATOM   4613  HA  ALA A 300       4.152  30.573 -46.068  1.00  0.84           H  
ATOM   4614 1HB  ALA A 300       4.863  30.324 -48.387  1.00  0.84           H  
ATOM   4615 2HB  ALA A 300       4.481  32.025 -48.007  1.00  0.84           H  
ATOM   4616 3HB  ALA A 300       6.177  31.495 -48.108  1.00  0.84           H  
ATOM   4617  N   MET A 301       5.679  28.511 -46.266  1.00  0.82           N  
ATOM   4618  CA  MET A 301       6.496  27.337 -46.064  1.00  0.82           C  
ATOM   4619  C   MET A 301       6.257  26.357 -47.205  1.00  0.82           C  
ATOM   4620  O   MET A 301       5.151  26.276 -47.746  1.00  0.82           O  
ATOM   4621  CB  MET A 301       6.120  26.660 -44.752  1.00  0.82           C  
ATOM   4622  CG  MET A 301       6.159  27.544 -43.542  1.00  0.82           C  
ATOM   4623  SD  MET A 301       5.751  26.659 -42.108  1.00  0.82           S  
ATOM   4624  CE  MET A 301       4.117  26.264 -42.515  1.00  0.82           C  
ATOM   4625  H   MET A 301       4.740  28.387 -46.619  1.00  0.82           H  
ATOM   4626  HA  MET A 301       7.548  27.623 -46.065  1.00  0.82           H  
ATOM   4627 1HB  MET A 301       5.104  26.272 -44.836  1.00  0.82           H  
ATOM   4628 2HB  MET A 301       6.781  25.810 -44.575  1.00  0.82           H  
ATOM   4629 1HG  MET A 301       7.150  27.983 -43.418  1.00  0.82           H  
ATOM   4630 2HG  MET A 301       5.433  28.352 -43.649  1.00  0.82           H  
ATOM   4631 1HE  MET A 301       3.683  25.726 -41.692  1.00  0.82           H  
ATOM   4632 2HE  MET A 301       3.576  27.147 -42.704  1.00  0.82           H  
ATOM   4633 3HE  MET A 301       4.102  25.662 -43.412  1.00  0.82           H  
ATOM   4634  N   SER A 302       7.274  25.578 -47.530  1.00  0.80           N  
ATOM   4635  CA  SER A 302       7.122  24.517 -48.513  1.00  0.80           C  
ATOM   4636  C   SER A 302       6.995  23.191 -47.789  1.00  0.80           C  
ATOM   4637  O   SER A 302       7.985  22.675 -47.269  1.00  0.80           O  
ATOM   4638  CB  SER A 302       8.310  24.482 -49.444  1.00  0.80           C  
ATOM   4639  OG  SER A 302       8.374  25.647 -50.216  1.00  0.80           O  
ATOM   4640  H   SER A 302       8.165  25.705 -47.075  1.00  0.80           H  
ATOM   4641  HA  SER A 302       6.218  24.693 -49.103  1.00  0.80           H  
ATOM   4642 1HB  SER A 302       9.224  24.370 -48.865  1.00  0.80           H  
ATOM   4643 2HB  SER A 302       8.225  23.616 -50.100  1.00  0.80           H  
ATOM   4644  HG  SER A 302       7.541  25.657 -50.764  1.00  0.80           H  
ATOM   4645  N   SER A 303       5.784  22.653 -47.719  1.00  0.79           N  
ATOM   4646  CA  SER A 303       5.558  21.419 -46.977  1.00  0.79           C  
ATOM   4647  C   SER A 303       6.420  20.319 -47.524  1.00  0.79           C  
ATOM   4648  O   SER A 303       6.545  20.185 -48.750  1.00  0.79           O  
ATOM   4649  CB  SER A 303       4.129  20.973 -47.086  1.00  0.79           C  
ATOM   4650  OG  SER A 303       3.966  19.701 -46.482  1.00  0.79           O  
ATOM   4651  H   SER A 303       5.013  23.125 -48.172  1.00  0.79           H  
ATOM   4652  HA  SER A 303       5.817  21.579 -45.927  1.00  0.79           H  
ATOM   4653 1HB  SER A 303       3.501  21.697 -46.595  1.00  0.79           H  
ATOM   4654 2HB  SER A 303       3.823  20.930 -48.131  1.00  0.79           H  
ATOM   4655  HG  SER A 303       3.008  19.607 -46.310  1.00  0.79           H  
ATOM   4656  N   ARG A 304       6.984  19.492 -46.641  1.00  0.78           N  
ATOM   4657  CA  ARG A 304       7.807  18.412 -47.168  1.00  0.78           C  
ATOM   4658  C   ARG A 304       6.963  17.356 -47.934  1.00  0.78           C  
ATOM   4659  O   ARG A 304       7.506  16.554 -48.697  1.00  0.78           O  
ATOM   4660  CB  ARG A 304       8.662  17.791 -46.092  1.00  0.78           C  
ATOM   4661  CG  ARG A 304       7.980  16.966 -45.185  1.00  0.78           C  
ATOM   4662  CD  ARG A 304       8.896  16.422 -44.157  1.00  0.78           C  
ATOM   4663  NE  ARG A 304       9.312  17.391 -43.167  1.00  0.78           N  
ATOM   4664  CZ  ARG A 304      10.508  18.006 -43.127  1.00  0.78           C  
ATOM   4665  NH1 ARG A 304      11.364  17.792 -44.091  1.00  0.78           N  
ATOM   4666  NH2 ARG A 304      10.790  18.807 -42.107  1.00  0.78           N  
ATOM   4667  H   ARG A 304       6.859  19.621 -45.627  1.00  0.78           H  
ATOM   4668  HA  ARG A 304       8.506  18.870 -47.845  1.00  0.78           H  
ATOM   4669 1HB  ARG A 304       9.457  17.213 -46.556  1.00  0.78           H  
ATOM   4670 2HB  ARG A 304       9.136  18.583 -45.511  1.00  0.78           H  
ATOM   4671 1HG  ARG A 304       7.271  17.599 -44.771  1.00  0.78           H  
ATOM   4672 2HG  ARG A 304       7.482  16.147 -45.705  1.00  0.78           H  
ATOM   4673 1HD  ARG A 304       8.417  15.590 -43.641  1.00  0.78           H  
ATOM   4674 2HD  ARG A 304       9.777  16.084 -44.653  1.00  0.78           H  
ATOM   4675  HE  ARG A 304       8.669  17.549 -42.393  1.00  0.78           H  
ATOM   4676 1HH1 ARG A 304      11.113  17.196 -44.861  1.00  0.78           H  
ATOM   4677 2HH1 ARG A 304      12.279  18.236 -44.089  1.00  0.78           H  
ATOM   4678 1HH2 ARG A 304      10.103  18.947 -41.379  1.00  0.78           H  
ATOM   4679 2HH2 ARG A 304      11.696  19.289 -42.016  1.00  0.78           H  
ATOM   4680  N   GLY A 305       5.627  17.391 -47.751  1.00  0.79           N  
ATOM   4681  CA  GLY A 305       4.701  16.491 -48.446  1.00  0.79           C  
ATOM   4682  C   GLY A 305       4.405  15.145 -47.807  1.00  0.79           C  
ATOM   4683  O   GLY A 305       3.785  14.293 -48.446  1.00  0.79           O  
ATOM   4684  H   GLY A 305       5.222  18.096 -47.125  1.00  0.79           H  
ATOM   4685 1HA  GLY A 305       3.758  17.022 -48.586  1.00  0.79           H  
ATOM   4686 2HA  GLY A 305       5.098  16.304 -49.439  1.00  0.79           H  
ATOM   4687  N   TYR A 306       4.816  14.931 -46.567  1.00  0.80           N  
ATOM   4688  CA  TYR A 306       4.620  13.655 -45.899  1.00  0.80           C  
ATOM   4689  C   TYR A 306       3.119  13.363 -45.821  1.00  0.80           C  
ATOM   4690  O   TYR A 306       2.680  12.276 -46.192  1.00  0.80           O  
ATOM   4691  CB  TYR A 306       5.274  13.696 -44.506  1.00  0.80           C  
ATOM   4692  CG  TYR A 306       5.351  12.382 -43.775  1.00  0.80           C  
ATOM   4693  CD1 TYR A 306       6.394  11.510 -44.046  1.00  0.80           C  
ATOM   4694  CD2 TYR A 306       4.406  12.039 -42.859  1.00  0.80           C  
ATOM   4695  CE1 TYR A 306       6.479  10.302 -43.391  1.00  0.80           C  
ATOM   4696  CE2 TYR A 306       4.491  10.814 -42.204  1.00  0.80           C  
ATOM   4697  CZ  TYR A 306       5.518   9.961 -42.467  1.00  0.80           C  
ATOM   4698  OH  TYR A 306       5.594   8.771 -41.800  1.00  0.80           O  
ATOM   4699  H   TYR A 306       5.236  15.688 -46.037  1.00  0.80           H  
ATOM   4700  HA  TYR A 306       5.079  12.866 -46.492  1.00  0.80           H  
ATOM   4701 1HB  TYR A 306       6.282  14.102 -44.593  1.00  0.80           H  
ATOM   4702 2HB  TYR A 306       4.714  14.381 -43.877  1.00  0.80           H  
ATOM   4703  HD1 TYR A 306       7.156  11.779 -44.775  1.00  0.80           H  
ATOM   4704  HD2 TYR A 306       3.599  12.733 -42.653  1.00  0.80           H  
ATOM   4705  HE1 TYR A 306       7.300   9.627 -43.602  1.00  0.80           H  
ATOM   4706  HE2 TYR A 306       3.751  10.522 -41.467  1.00  0.80           H  
ATOM   4707  HH  TYR A 306       4.922   8.745 -41.110  1.00  0.80           H  
ATOM   4708  N   ARG A 307       2.326  14.350 -45.380  1.00  0.83           N  
ATOM   4709  CA  ARG A 307       0.877  14.207 -45.267  1.00  0.83           C  
ATOM   4710  C   ARG A 307       0.205  13.916 -46.609  1.00  0.83           C  
ATOM   4711  O   ARG A 307      -0.652  13.034 -46.703  1.00  0.83           O  
ATOM   4712  CB  ARG A 307       0.262  15.476 -44.673  1.00  0.83           C  
ATOM   4713  CG  ARG A 307      -1.231  15.408 -44.437  1.00  0.83           C  
ATOM   4714  CD  ARG A 307      -1.765  16.622 -43.781  1.00  0.83           C  
ATOM   4715  NE  ARG A 307      -3.187  16.466 -43.495  1.00  0.83           N  
ATOM   4716  CZ  ARG A 307      -4.161  16.737 -44.371  1.00  0.83           C  
ATOM   4717  NH1 ARG A 307      -3.827  17.188 -45.555  1.00  0.83           N  
ATOM   4718  NH2 ARG A 307      -5.428  16.548 -44.037  1.00  0.83           N  
ATOM   4719  H   ARG A 307       2.742  15.232 -45.065  1.00  0.83           H  
ATOM   4720  HA  ARG A 307       0.675  13.379 -44.593  1.00  0.83           H  
ATOM   4721 1HB  ARG A 307       0.743  15.710 -43.730  1.00  0.83           H  
ATOM   4722 2HB  ARG A 307       0.456  16.319 -45.343  1.00  0.83           H  
ATOM   4723 1HG  ARG A 307      -1.736  15.296 -45.397  1.00  0.83           H  
ATOM   4724 2HG  ARG A 307      -1.471  14.574 -43.810  1.00  0.83           H  
ATOM   4725 1HD  ARG A 307      -1.238  16.799 -42.841  1.00  0.83           H  
ATOM   4726 2HD  ARG A 307      -1.634  17.487 -44.444  1.00  0.83           H  
ATOM   4727  HE  ARG A 307      -3.452  16.123 -42.583  1.00  0.83           H  
ATOM   4728 1HH1 ARG A 307      -2.856  17.315 -45.783  1.00  0.83           H  
ATOM   4729 2HH1 ARG A 307      -4.513  17.435 -46.249  1.00  0.83           H  
ATOM   4730 1HH2 ARG A 307      -5.663  16.199 -43.117  1.00  0.83           H  
ATOM   4731 2HH2 ARG A 307      -6.161  16.744 -44.703  1.00  0.83           H  
ATOM   4732  N   ALA A 308       0.581  14.660 -47.656  1.00  0.88           N  
ATOM   4733  CA  ALA A 308      -0.027  14.450 -48.969  1.00  0.88           C  
ATOM   4734  C   ALA A 308       0.269  13.042 -49.458  1.00  0.88           C  
ATOM   4735  O   ALA A 308      -0.585  12.367 -50.021  1.00  0.88           O  
ATOM   4736  CB  ALA A 308       0.482  15.475 -49.959  1.00  0.88           C  
ATOM   4737  H   ALA A 308       1.293  15.367 -47.534  1.00  0.88           H  
ATOM   4738  HA  ALA A 308      -1.107  14.553 -48.867  1.00  0.88           H  
ATOM   4739 1HB  ALA A 308       0.015  15.316 -50.929  1.00  0.88           H  
ATOM   4740 2HB  ALA A 308       0.248  16.482 -49.599  1.00  0.88           H  
ATOM   4741 3HB  ALA A 308       1.553  15.360 -50.046  1.00  0.88           H  
ATOM   4742  N   MET A 309       1.482  12.580 -49.211  1.00  0.93           N  
ATOM   4743  CA  MET A 309       1.850  11.230 -49.572  1.00  0.93           C  
ATOM   4744  C   MET A 309       1.132  10.187 -48.721  1.00  0.93           C  
ATOM   4745  O   MET A 309       0.664   9.172 -49.227  1.00  0.93           O  
ATOM   4746  CB  MET A 309       3.327  11.105 -49.418  1.00  0.93           C  
ATOM   4747  CG  MET A 309       4.152  11.797 -50.431  1.00  0.93           C  
ATOM   4748  SD  MET A 309       3.924  11.102 -52.014  1.00  0.93           S  
ATOM   4749  CE  MET A 309       4.573   9.569 -51.549  1.00  0.93           C  
ATOM   4750  H   MET A 309       2.182  13.173 -48.765  1.00  0.93           H  
ATOM   4751  HA  MET A 309       1.577  11.069 -50.611  1.00  0.93           H  
ATOM   4752 1HB  MET A 309       3.596  11.537 -48.463  1.00  0.93           H  
ATOM   4753 2HB  MET A 309       3.597  10.067 -49.412  1.00  0.93           H  
ATOM   4754 1HG  MET A 309       3.883  12.850 -50.475  1.00  0.93           H  
ATOM   4755 2HG  MET A 309       5.204  11.715 -50.154  1.00  0.93           H  
ATOM   4756 1HE  MET A 309       4.568   8.897 -52.394  1.00  0.93           H  
ATOM   4757 2HE  MET A 309       5.586   9.716 -51.188  1.00  0.93           H  
ATOM   4758 3HE  MET A 309       3.974   9.149 -50.748  1.00  0.93           H  
ATOM   4759  N   ALA A 310       0.985  10.464 -47.423  1.00  1.00           N  
ATOM   4760  CA  ALA A 310       0.307   9.568 -46.488  1.00  1.00           C  
ATOM   4761  C   ALA A 310      -1.138   9.352 -46.929  1.00  1.00           C  
ATOM   4762  O   ALA A 310      -1.699   8.269 -46.768  1.00  1.00           O  
ATOM   4763  CB  ALA A 310       0.357  10.139 -45.079  1.00  1.00           C  
ATOM   4764  H   ALA A 310       1.395  11.316 -47.054  1.00  1.00           H  
ATOM   4765  HA  ALA A 310       0.815   8.605 -46.504  1.00  1.00           H  
ATOM   4766 1HB  ALA A 310      -0.139   9.454 -44.397  1.00  1.00           H  
ATOM   4767 2HB  ALA A 310       1.398  10.272 -44.779  1.00  1.00           H  
ATOM   4768 3HB  ALA A 310      -0.150  11.096 -45.061  1.00  1.00           H  
ATOM   4769  N   ALA A 311      -1.732  10.396 -47.511  1.00  1.07           N  
ATOM   4770  CA  ALA A 311      -3.095  10.374 -48.026  1.00  1.07           C  
ATOM   4771  C   ALA A 311      -3.286   9.359 -49.160  1.00  1.07           C  
ATOM   4772  O   ALA A 311      -4.422   8.984 -49.461  1.00  1.07           O  
ATOM   4773  CB  ALA A 311      -3.496  11.752 -48.522  1.00  1.07           C  
ATOM   4774  H   ALA A 311      -1.212  11.273 -47.568  1.00  1.07           H  
ATOM   4775  HA  ALA A 311      -3.749  10.090 -47.204  1.00  1.07           H  
ATOM   4776 1HB  ALA A 311      -4.528  11.731 -48.864  1.00  1.07           H  
ATOM   4777 2HB  ALA A 311      -3.391  12.472 -47.712  1.00  1.07           H  
ATOM   4778 3HB  ALA A 311      -2.859  12.040 -49.340  1.00  1.07           H  
ATOM   4779  N   ILE A 312      -2.204   8.960 -49.834  1.00  1.15           N  
ATOM   4780  CA  ILE A 312      -2.302   8.029 -50.945  1.00  1.15           C  
ATOM   4781  C   ILE A 312      -2.378   6.589 -50.404  1.00  1.15           C  
ATOM   4782  O   ILE A 312      -1.463   6.148 -49.691  1.00  1.15           O  
ATOM   4783  CB  ILE A 312      -1.087   8.146 -51.865  1.00  1.15           C  
ATOM   4784  CG1 ILE A 312      -1.008   9.544 -52.433  1.00  1.15           C  
ATOM   4785  CG2 ILE A 312      -1.156   7.089 -52.988  1.00  1.15           C  
ATOM   4786  CD1 ILE A 312       0.284   9.831 -53.138  1.00  1.15           C  
ATOM   4787  H   ILE A 312      -1.278   9.271 -49.547  1.00  1.15           H  
ATOM   4788  HA  ILE A 312      -3.164   8.301 -51.531  1.00  1.15           H  
ATOM   4789  HB  ILE A 312      -0.218   7.998 -51.280  1.00  1.15           H  
ATOM   4790 1HG1 ILE A 312      -1.833   9.703 -53.124  1.00  1.15           H  
ATOM   4791 2HG1 ILE A 312      -1.102  10.256 -51.609  1.00  1.15           H  
ATOM   4792 1HG2 ILE A 312      -0.278   7.169 -53.625  1.00  1.15           H  
ATOM   4793 2HG2 ILE A 312      -1.191   6.094 -52.550  1.00  1.15           H  
ATOM   4794 3HG2 ILE A 312      -2.050   7.247 -53.586  1.00  1.15           H  
ATOM   4795 1HD1 ILE A 312       0.249  10.844 -53.482  1.00  1.15           H  
ATOM   4796 2HD1 ILE A 312       1.112   9.705 -52.447  1.00  1.15           H  
ATOM   4797 3HD1 ILE A 312       0.417   9.159 -53.983  1.00  1.15           H  
ATOM   4798  N   PRO A 313      -3.439   5.829 -50.720  1.00  1.22           N  
ATOM   4799  CA  PRO A 313      -3.656   4.490 -50.236  1.00  1.22           C  
ATOM   4800  C   PRO A 313      -2.491   3.605 -50.580  1.00  1.22           C  
ATOM   4801  O   PRO A 313      -1.873   3.762 -51.625  1.00  1.22           O  
ATOM   4802  CB  PRO A 313      -4.904   4.046 -51.010  1.00  1.22           C  
ATOM   4803  CG  PRO A 313      -5.631   5.321 -51.327  1.00  1.22           C  
ATOM   4804  CD  PRO A 313      -4.545   6.339 -51.576  1.00  1.22           C  
ATOM   4805  HA  PRO A 313      -3.833   4.515 -49.152  1.00  1.22           H  
ATOM   4806 1HB  PRO A 313      -4.606   3.488 -51.911  1.00  1.22           H  
ATOM   4807 2HB  PRO A 313      -5.500   3.360 -50.392  1.00  1.22           H  
ATOM   4808 1HG  PRO A 313      -6.286   5.179 -52.199  1.00  1.22           H  
ATOM   4809 2HG  PRO A 313      -6.282   5.603 -50.486  1.00  1.22           H  
ATOM   4810 1HD  PRO A 313      -4.251   6.371 -52.633  1.00  1.22           H  
ATOM   4811 2HD  PRO A 313      -4.952   7.288 -51.210  1.00  1.22           H  
ATOM   4812  N   ARG A 314      -2.206   2.667 -49.694  1.00  1.27           N  
ATOM   4813  CA  ARG A 314      -1.154   1.665 -49.849  1.00  1.27           C  
ATOM   4814  C   ARG A 314       0.304   2.151 -49.796  1.00  1.27           C  
ATOM   4815  O   ARG A 314       1.201   1.323 -49.935  1.00  1.27           O  
ATOM   4816  CB  ARG A 314      -1.308   0.940 -51.184  1.00  1.27           C  
ATOM   4817  CG  ARG A 314      -2.629   0.247 -51.446  1.00  1.27           C  
ATOM   4818  CD  ARG A 314      -2.598  -0.444 -52.767  1.00  1.27           C  
ATOM   4819  NE  ARG A 314      -3.852  -1.121 -53.067  1.00  1.27           N  
ATOM   4820  CZ  ARG A 314      -4.129  -1.739 -54.234  1.00  1.27           C  
ATOM   4821  NH1 ARG A 314      -3.239  -1.752 -55.203  1.00  1.27           N  
ATOM   4822  NH2 ARG A 314      -5.299  -2.331 -54.407  1.00  1.27           N  
ATOM   4823  H   ARG A 314      -2.762   2.630 -48.851  1.00  1.27           H  
ATOM   4824  HA  ARG A 314      -1.287   0.934 -49.053  1.00  1.27           H  
ATOM   4825 1HB  ARG A 314      -1.079   1.583 -52.019  1.00  1.27           H  
ATOM   4826 2HB  ARG A 314      -0.579   0.154 -51.196  1.00  1.27           H  
ATOM   4827 1HG  ARG A 314      -2.817  -0.494 -50.670  1.00  1.27           H  
ATOM   4828 2HG  ARG A 314      -3.438   0.975 -51.463  1.00  1.27           H  
ATOM   4829 1HD  ARG A 314      -2.411   0.292 -53.552  1.00  1.27           H  
ATOM   4830 2HD  ARG A 314      -1.800  -1.184 -52.771  1.00  1.27           H  
ATOM   4831  HE  ARG A 314      -4.563  -1.135 -52.348  1.00  1.27           H  
ATOM   4832 1HH1 ARG A 314      -2.345  -1.298 -55.075  1.00  1.27           H  
ATOM   4833 2HH1 ARG A 314      -3.449  -2.214 -56.076  1.00  1.27           H  
ATOM   4834 1HH2 ARG A 314      -5.985  -2.321 -53.666  1.00  1.27           H  
ATOM   4835 2HH2 ARG A 314      -5.506  -2.792 -55.281  1.00  1.27           H  
ATOM   4836  N   LEU A 315       0.586   3.431 -49.502  1.00  1.30           N  
ATOM   4837  CA  LEU A 315       2.016   3.778 -49.393  1.00  1.30           C  
ATOM   4838  C   LEU A 315       2.552   3.670 -47.965  1.00  1.30           C  
ATOM   4839  O   LEU A 315       3.747   3.860 -47.719  1.00  1.30           O  
ATOM   4840  CB  LEU A 315       2.307   5.180 -49.910  1.00  1.30           C  
ATOM   4841  CG  LEU A 315       1.988   5.418 -51.352  1.00  1.30           C  
ATOM   4842  CD1 LEU A 315       2.364   6.840 -51.680  1.00  1.30           C  
ATOM   4843  CD2 LEU A 315       2.723   4.402 -52.227  1.00  1.30           C  
ATOM   4844  H   LEU A 315      -0.143   4.152 -49.419  1.00  1.30           H  
ATOM   4845  HA  LEU A 315       2.580   3.083 -50.012  1.00  1.30           H  
ATOM   4846 1HB  LEU A 315       1.714   5.895 -49.324  1.00  1.30           H  
ATOM   4847 2HB  LEU A 315       3.361   5.401 -49.756  1.00  1.30           H  
ATOM   4848  HG  LEU A 315       0.911   5.314 -51.497  1.00  1.30           H  
ATOM   4849 1HD1 LEU A 315       2.110   7.063 -52.711  1.00  1.30           H  
ATOM   4850 2HD1 LEU A 315       1.845   7.520 -51.022  1.00  1.30           H  
ATOM   4851 3HD1 LEU A 315       3.429   6.949 -51.530  1.00  1.30           H  
ATOM   4852 1HD2 LEU A 315       2.478   4.577 -53.261  1.00  1.30           H  
ATOM   4853 2HD2 LEU A 315       3.800   4.500 -52.087  1.00  1.30           H  
ATOM   4854 3HD2 LEU A 315       2.413   3.392 -51.949  1.00  1.30           H  
ATOM   4855  N   GLN A 316       1.663   3.337 -47.037  1.00  1.28           N  
ATOM   4856  CA  GLN A 316       1.975   3.221 -45.617  1.00  1.28           C  
ATOM   4857  C   GLN A 316       2.784   4.432 -45.176  1.00  1.28           C  
ATOM   4858  O   GLN A 316       2.453   5.557 -45.549  1.00  1.28           O  
ATOM   4859  CB  GLN A 316       2.749   1.917 -45.357  1.00  1.28           C  
ATOM   4860  CG  GLN A 316       1.974   0.640 -45.683  1.00  1.28           C  
ATOM   4861  CD  GLN A 316       0.786   0.415 -44.752  1.00  1.28           C  
ATOM   4862  OE1 GLN A 316       0.931   0.450 -43.525  1.00  1.28           O  
ATOM   4863  NE2 GLN A 316      -0.389   0.169 -45.325  1.00  1.28           N  
ATOM   4864  H   GLN A 316       0.715   3.177 -47.340  1.00  1.28           H  
ATOM   4865  HA  GLN A 316       1.045   3.207 -45.049  1.00  1.28           H  
ATOM   4866 1HB  GLN A 316       3.680   1.909 -45.929  1.00  1.28           H  
ATOM   4867 2HB  GLN A 316       2.998   1.839 -44.302  1.00  1.28           H  
ATOM   4868 1HG  GLN A 316       1.600   0.710 -46.707  1.00  1.28           H  
ATOM   4869 2HG  GLN A 316       2.646  -0.212 -45.591  1.00  1.28           H  
ATOM   4870 1HE2 GLN A 316      -1.196   0.008 -44.755  1.00  1.28           H  
ATOM   4871 2HE2 GLN A 316      -0.465   0.136 -46.319  1.00  1.28           H  
ATOM   4872  N   PHE A 317       3.847   4.201 -44.407  1.00  1.24           N  
ATOM   4873  CA  PHE A 317       4.729   5.283 -44.003  1.00  1.24           C  
ATOM   4874  C   PHE A 317       6.185   5.075 -44.414  1.00  1.24           C  
ATOM   4875  O   PHE A 317       6.913   6.040 -44.648  1.00  1.24           O  
ATOM   4876  CB  PHE A 317       4.587   5.531 -42.509  1.00  1.24           C  
ATOM   4877  CG  PHE A 317       3.194   5.989 -42.177  1.00  1.24           C  
ATOM   4878  CD1 PHE A 317       2.293   5.174 -41.511  1.00  1.24           C  
ATOM   4879  CD2 PHE A 317       2.775   7.251 -42.584  1.00  1.24           C  
ATOM   4880  CE1 PHE A 317       1.008   5.624 -41.246  1.00  1.24           C  
ATOM   4881  CE2 PHE A 317       1.507   7.694 -42.326  1.00  1.24           C  
ATOM   4882  CZ  PHE A 317       0.617   6.889 -41.655  1.00  1.24           C  
ATOM   4883  H   PHE A 317       4.049   3.267 -44.104  1.00  1.24           H  
ATOM   4884  HA  PHE A 317       4.384   6.190 -44.498  1.00  1.24           H  
ATOM   4885 1HB  PHE A 317       4.797   4.618 -41.955  1.00  1.24           H  
ATOM   4886 2HB  PHE A 317       5.294   6.287 -42.189  1.00  1.24           H  
ATOM   4887  HD1 PHE A 317       2.601   4.177 -41.195  1.00  1.24           H  
ATOM   4888  HD2 PHE A 317       3.471   7.891 -43.127  1.00  1.24           H  
ATOM   4889  HE1 PHE A 317       0.304   4.979 -40.719  1.00  1.24           H  
ATOM   4890  HE2 PHE A 317       1.207   8.672 -42.655  1.00  1.24           H  
ATOM   4891  HZ  PHE A 317      -0.393   7.243 -41.451  1.00  1.24           H  
ATOM   4892  N   ALA A 318       6.640   3.820 -44.506  1.00  1.16           N  
ATOM   4893  CA  ALA A 318       8.046   3.594 -44.842  1.00  1.16           C  
ATOM   4894  C   ALA A 318       8.375   4.157 -46.219  1.00  1.16           C  
ATOM   4895  O   ALA A 318       9.411   4.796 -46.410  1.00  1.16           O  
ATOM   4896  CB  ALA A 318       8.372   2.112 -44.814  1.00  1.16           C  
ATOM   4897  H   ALA A 318       6.033   3.036 -44.334  1.00  1.16           H  
ATOM   4898  HA  ALA A 318       8.660   4.113 -44.105  1.00  1.16           H  
ATOM   4899 1HB  ALA A 318       9.426   1.969 -45.049  1.00  1.16           H  
ATOM   4900 2HB  ALA A 318       8.161   1.710 -43.825  1.00  1.16           H  
ATOM   4901 3HB  ALA A 318       7.762   1.594 -45.557  1.00  1.16           H  
ATOM   4902  N   HIS A 319       7.468   3.971 -47.176  1.00  1.08           N  
ATOM   4903  CA  HIS A 319       7.745   4.444 -48.522  1.00  1.08           C  
ATOM   4904  C   HIS A 319       7.628   5.944 -48.570  1.00  1.08           C  
ATOM   4905  O   HIS A 319       8.390   6.619 -49.263  1.00  1.08           O  
ATOM   4906  CB  HIS A 319       6.800   3.813 -49.537  1.00  1.08           C  
ATOM   4907  CG  HIS A 319       7.063   2.364 -49.806  1.00  1.08           C  
ATOM   4908  ND1 HIS A 319       6.636   1.342 -48.980  1.00  1.08           N  
ATOM   4909  CD2 HIS A 319       7.714   1.780 -50.819  1.00  1.08           C  
ATOM   4910  CE1 HIS A 319       7.024   0.182 -49.499  1.00  1.08           C  
ATOM   4911  NE2 HIS A 319       7.681   0.435 -50.617  1.00  1.08           N  
ATOM   4912  H   HIS A 319       6.605   3.480 -46.979  1.00  1.08           H  
ATOM   4913  HA  HIS A 319       8.764   4.181 -48.803  1.00  1.08           H  
ATOM   4914 1HB  HIS A 319       5.775   3.916 -49.190  1.00  1.08           H  
ATOM   4915 2HB  HIS A 319       6.875   4.353 -50.482  1.00  1.08           H  
ATOM   4916  HD2 HIS A 319       8.178   2.275 -51.638  1.00  1.08           H  
ATOM   4917  HE1 HIS A 319       6.836  -0.803 -49.079  1.00  1.08           H  
ATOM   4918  HE2 HIS A 319       8.125  -0.219 -51.277  1.00  1.08           H  
ATOM   4919  N   VAL A 320       6.700   6.473 -47.791  1.00  1.01           N  
ATOM   4920  CA  VAL A 320       6.479   7.897 -47.766  1.00  1.01           C  
ATOM   4921  C   VAL A 320       7.708   8.602 -47.233  1.00  1.01           C  
ATOM   4922  O   VAL A 320       8.181   9.572 -47.825  1.00  1.01           O  
ATOM   4923  CB  VAL A 320       5.290   8.244 -46.872  1.00  1.01           C  
ATOM   4924  CG1 VAL A 320       5.227   9.724 -46.737  1.00  1.01           C  
ATOM   4925  CG2 VAL A 320       4.008   7.652 -47.463  1.00  1.01           C  
ATOM   4926  H   VAL A 320       6.127   5.862 -47.222  1.00  1.01           H  
ATOM   4927  HA  VAL A 320       6.278   8.240 -48.781  1.00  1.01           H  
ATOM   4928  HB  VAL A 320       5.444   7.838 -45.878  1.00  1.01           H  
ATOM   4929 1HG1 VAL A 320       4.392  10.015 -46.093  1.00  1.01           H  
ATOM   4930 2HG1 VAL A 320       6.153  10.070 -46.319  1.00  1.01           H  
ATOM   4931 3HG1 VAL A 320       5.114  10.149 -47.691  1.00  1.01           H  
ATOM   4932 1HG2 VAL A 320       3.164   7.899 -46.822  1.00  1.01           H  
ATOM   4933 2HG2 VAL A 320       3.835   8.045 -48.452  1.00  1.01           H  
ATOM   4934 3HG2 VAL A 320       4.107   6.566 -47.521  1.00  1.01           H  
ATOM   4935  N   ASP A 321       8.265   8.092 -46.136  1.00  0.94           N  
ATOM   4936  CA  ASP A 321       9.438   8.723 -45.562  1.00  0.94           C  
ATOM   4937  C   ASP A 321      10.627   8.641 -46.511  1.00  0.94           C  
ATOM   4938  O   ASP A 321      11.367   9.617 -46.661  1.00  0.94           O  
ATOM   4939  CB  ASP A 321       9.803   8.067 -44.229  1.00  0.94           C  
ATOM   4940  CG  ASP A 321      10.849   8.851 -43.449  1.00  0.94           C  
ATOM   4941  OD1 ASP A 321      10.554   9.949 -43.039  1.00  0.94           O  
ATOM   4942  OD2 ASP A 321      11.944   8.365 -43.272  1.00  0.94           O  
ATOM   4943  H   ASP A 321       7.849   7.280 -45.680  1.00  0.94           H  
ATOM   4944  HA  ASP A 321       9.210   9.773 -45.384  1.00  0.94           H  
ATOM   4945 1HB  ASP A 321       8.906   7.950 -43.620  1.00  0.94           H  
ATOM   4946 2HB  ASP A 321      10.186   7.060 -44.424  1.00  0.94           H  
ATOM   4947  N   LEU A 322      10.788   7.513 -47.217  1.00  0.89           N  
ATOM   4948  CA  LEU A 322      11.900   7.407 -48.149  1.00  0.89           C  
ATOM   4949  C   LEU A 322      11.759   8.432 -49.275  1.00  0.89           C  
ATOM   4950  O   LEU A 322      12.742   9.070 -49.672  1.00  0.89           O  
ATOM   4951  CB  LEU A 322      11.978   5.978 -48.694  1.00  0.89           C  
ATOM   4952  CG  LEU A 322      12.418   4.930 -47.662  1.00  0.89           C  
ATOM   4953  CD1 LEU A 322      12.256   3.534 -48.236  1.00  0.89           C  
ATOM   4954  CD2 LEU A 322      13.861   5.196 -47.290  1.00  0.89           C  
ATOM   4955  H   LEU A 322      10.168   6.712 -47.071  1.00  0.89           H  
ATOM   4956  HA  LEU A 322      12.821   7.619 -47.608  1.00  0.89           H  
ATOM   4957 1HB  LEU A 322      10.993   5.693 -49.070  1.00  0.89           H  
ATOM   4958 2HB  LEU A 322      12.683   5.951 -49.514  1.00  0.89           H  
ATOM   4959  HG  LEU A 322      11.801   5.010 -46.777  1.00  0.89           H  
ATOM   4960 1HD1 LEU A 322      12.566   2.797 -47.499  1.00  0.89           H  
ATOM   4961 2HD1 LEU A 322      11.211   3.365 -48.501  1.00  0.89           H  
ATOM   4962 3HD1 LEU A 322      12.872   3.444 -49.115  1.00  0.89           H  
ATOM   4963 1HD2 LEU A 322      14.186   4.464 -46.551  1.00  0.89           H  
ATOM   4964 2HD2 LEU A 322      14.486   5.117 -48.181  1.00  0.89           H  
ATOM   4965 3HD2 LEU A 322      13.947   6.200 -46.870  1.00  0.89           H  
ATOM   4966  N   LEU A 323      10.529   8.622 -49.760  1.00  0.86           N  
ATOM   4967  CA  LEU A 323      10.255   9.597 -50.806  1.00  0.86           C  
ATOM   4968  C   LEU A 323      10.440  11.026 -50.354  1.00  0.86           C  
ATOM   4969  O   LEU A 323      11.039  11.833 -51.064  1.00  0.86           O  
ATOM   4970  CB  LEU A 323       8.844   9.376 -51.304  1.00  0.86           C  
ATOM   4971  CG  LEU A 323       8.718   8.160 -52.107  1.00  0.86           C  
ATOM   4972  CD1 LEU A 323       7.325   7.841 -52.319  1.00  0.86           C  
ATOM   4973  CD2 LEU A 323       9.394   8.439 -53.426  1.00  0.86           C  
ATOM   4974  H   LEU A 323       9.757   8.053 -49.405  1.00  0.86           H  
ATOM   4975  HA  LEU A 323      10.943   9.408 -51.626  1.00  0.86           H  
ATOM   4976 1HB  LEU A 323       8.181   9.282 -50.444  1.00  0.86           H  
ATOM   4977 2HB  LEU A 323       8.525  10.208 -51.892  1.00  0.86           H  
ATOM   4978  HG  LEU A 323       9.191   7.325 -51.595  1.00  0.86           H  
ATOM   4979 1HD1 LEU A 323       7.270   6.961 -52.893  1.00  0.86           H  
ATOM   4980 2HD1 LEU A 323       6.841   7.668 -51.357  1.00  0.86           H  
ATOM   4981 3HD1 LEU A 323       6.856   8.661 -52.844  1.00  0.86           H  
ATOM   4982 1HD2 LEU A 323       9.338   7.596 -54.084  1.00  0.86           H  
ATOM   4983 2HD2 LEU A 323       8.903   9.286 -53.890  1.00  0.86           H  
ATOM   4984 3HD2 LEU A 323      10.424   8.679 -53.238  1.00  0.86           H  
ATOM   4985  N   VAL A 324       9.995  11.341 -49.153  1.00  0.84           N  
ATOM   4986  CA  VAL A 324      10.164  12.692 -48.669  1.00  0.84           C  
ATOM   4987  C   VAL A 324      11.642  13.002 -48.469  1.00  0.84           C  
ATOM   4988  O   VAL A 324      12.125  14.048 -48.901  1.00  0.84           O  
ATOM   4989  CB  VAL A 324       9.374  12.898 -47.380  1.00  0.84           C  
ATOM   4990  CG1 VAL A 324       9.703  14.188 -46.793  1.00  0.84           C  
ATOM   4991  CG2 VAL A 324       7.866  12.879 -47.687  1.00  0.84           C  
ATOM   4992  H   VAL A 324       9.505  10.648 -48.587  1.00  0.84           H  
ATOM   4993  HA  VAL A 324       9.767  13.378 -49.417  1.00  0.84           H  
ATOM   4994  HB  VAL A 324       9.630  12.107 -46.669  1.00  0.84           H  
ATOM   4995 1HG1 VAL A 324       9.123  14.281 -45.895  1.00  0.84           H  
ATOM   4996 2HG1 VAL A 324      10.763  14.229 -46.564  1.00  0.84           H  
ATOM   4997 3HG1 VAL A 324       9.446  14.984 -47.497  1.00  0.84           H  
ATOM   4998 1HG2 VAL A 324       7.332  13.028 -46.771  1.00  0.84           H  
ATOM   4999 2HG2 VAL A 324       7.623  13.683 -48.386  1.00  0.84           H  
ATOM   5000 3HG2 VAL A 324       7.582  11.929 -48.124  1.00  0.84           H  
ATOM   5001  N   ARG A 325      12.388  12.085 -47.858  1.00  0.83           N  
ATOM   5002  CA  ARG A 325      13.811  12.321 -47.677  1.00  0.83           C  
ATOM   5003  C   ARG A 325      14.547  12.436 -49.021  1.00  0.83           C  
ATOM   5004  O   ARG A 325      15.441  13.272 -49.172  1.00  0.83           O  
ATOM   5005  CB  ARG A 325      14.428  11.205 -46.846  1.00  0.83           C  
ATOM   5006  CG  ARG A 325      14.029  11.229 -45.375  1.00  0.83           C  
ATOM   5007  CD  ARG A 325      14.629  10.142 -44.581  1.00  0.83           C  
ATOM   5008  NE  ARG A 325      14.118  10.152 -43.214  1.00  0.83           N  
ATOM   5009  CZ  ARG A 325      14.576  10.933 -42.205  1.00  0.83           C  
ATOM   5010  NH1 ARG A 325      15.577  11.769 -42.410  1.00  0.83           N  
ATOM   5011  NH2 ARG A 325      14.017  10.866 -41.009  1.00  0.83           N  
ATOM   5012  H   ARG A 325      11.970  11.220 -47.505  1.00  0.83           H  
ATOM   5013  HA  ARG A 325      13.933  13.259 -47.136  1.00  0.83           H  
ATOM   5014 1HB  ARG A 325      14.113  10.241 -47.253  1.00  0.83           H  
ATOM   5015 2HB  ARG A 325      15.512  11.254 -46.909  1.00  0.83           H  
ATOM   5016 1HG  ARG A 325      14.361  12.162 -44.936  1.00  0.83           H  
ATOM   5017 2HG  ARG A 325      12.941  11.147 -45.287  1.00  0.83           H  
ATOM   5018 1HD  ARG A 325      14.361   9.184 -45.032  1.00  0.83           H  
ATOM   5019 2HD  ARG A 325      15.711  10.249 -44.550  1.00  0.83           H  
ATOM   5020  HE  ARG A 325      13.321   9.520 -43.018  1.00  0.83           H  
ATOM   5021 1HH1 ARG A 325      16.006  11.826 -43.320  1.00  0.83           H  
ATOM   5022 2HH1 ARG A 325      15.918  12.346 -41.650  1.00  0.83           H  
ATOM   5023 1HH2 ARG A 325      13.242  10.233 -40.840  1.00  0.83           H  
ATOM   5024 2HH2 ARG A 325      14.352  11.464 -40.266  1.00  0.83           H  
ATOM   5025  N   SER A 326      14.153  11.618 -50.006  1.00  0.84           N  
ATOM   5026  CA  SER A 326      14.789  11.615 -51.319  1.00  0.84           C  
ATOM   5027  C   SER A 326      14.496  12.857 -52.159  1.00  0.84           C  
ATOM   5028  O   SER A 326      15.388  13.387 -52.826  1.00  0.84           O  
ATOM   5029  CB  SER A 326      14.327  10.406 -52.094  1.00  0.84           C  
ATOM   5030  OG  SER A 326      14.754   9.220 -51.474  1.00  0.84           O  
ATOM   5031  H   SER A 326      13.420  10.932 -49.832  1.00  0.84           H  
ATOM   5032  HA  SER A 326      15.866  11.552 -51.170  1.00  0.84           H  
ATOM   5033 1HB  SER A 326      13.240  10.411 -52.163  1.00  0.84           H  
ATOM   5034 2HB  SER A 326      14.719  10.457 -53.107  1.00  0.84           H  
ATOM   5035  HG  SER A 326      14.201   9.140 -50.662  1.00  0.84           H  
ATOM   5036  N   PHE A 327      13.243  13.310 -52.145  1.00  0.85           N  
ATOM   5037  CA  PHE A 327      12.833  14.454 -52.945  1.00  0.85           C  
ATOM   5038  C   PHE A 327      12.825  15.794 -52.210  1.00  0.85           C  
ATOM   5039  O   PHE A 327      12.723  16.846 -52.839  1.00  0.85           O  
ATOM   5040  CB  PHE A 327      11.475  14.173 -53.569  1.00  0.85           C  
ATOM   5041  CG  PHE A 327      11.517  13.127 -54.663  1.00  0.85           C  
ATOM   5042  CD1 PHE A 327      11.363  11.772 -54.402  1.00  0.85           C  
ATOM   5043  CD2 PHE A 327      11.707  13.516 -55.976  1.00  0.85           C  
ATOM   5044  CE1 PHE A 327      11.395  10.856 -55.420  1.00  0.85           C  
ATOM   5045  CE2 PHE A 327      11.747  12.588 -56.989  1.00  0.85           C  
ATOM   5046  CZ  PHE A 327      11.586  11.256 -56.703  1.00  0.85           C  
ATOM   5047  H   PHE A 327      12.542  12.826 -51.586  1.00  0.85           H  
ATOM   5048  HA  PHE A 327      13.543  14.548 -53.766  1.00  0.85           H  
ATOM   5049 1HB  PHE A 327      10.809  13.819 -52.789  1.00  0.85           H  
ATOM   5050 2HB  PHE A 327      11.047  15.080 -53.973  1.00  0.85           H  
ATOM   5051  HD1 PHE A 327      11.209  11.441 -53.386  1.00  0.85           H  
ATOM   5052  HD2 PHE A 327      11.828  14.574 -56.205  1.00  0.85           H  
ATOM   5053  HE1 PHE A 327      11.264   9.810 -55.211  1.00  0.85           H  
ATOM   5054  HE2 PHE A 327      11.900  12.911 -58.020  1.00  0.85           H  
ATOM   5055  HZ  PHE A 327      11.609  10.523 -57.495  1.00  0.85           H  
ATOM   5056  N   GLY A 328      12.891  15.797 -50.884  1.00  0.87           N  
ATOM   5057  CA  GLY A 328      12.953  17.055 -50.138  1.00  0.87           C  
ATOM   5058  C   GLY A 328      11.610  17.742 -49.874  1.00  0.87           C  
ATOM   5059  O   GLY A 328      11.322  18.116 -48.735  1.00  0.87           O  
ATOM   5060  H   GLY A 328      12.902  14.930 -50.353  1.00  0.87           H  
ATOM   5061 1HA  GLY A 328      13.437  16.856 -49.181  1.00  0.87           H  
ATOM   5062 2HA  GLY A 328      13.607  17.744 -50.670  1.00  0.87           H  
ATOM   5063  N   SER A 329      10.796  17.903 -50.918  1.00  0.89           N  
ATOM   5064  CA  SER A 329       9.509  18.587 -50.773  1.00  0.89           C  
ATOM   5065  C   SER A 329       8.373  18.027 -51.587  1.00  0.89           C  
ATOM   5066  O   SER A 329       8.587  17.325 -52.580  1.00  0.89           O  
ATOM   5067  CB  SER A 329       9.644  20.034 -51.184  1.00  0.89           C  
ATOM   5068  OG  SER A 329       9.914  20.134 -52.590  1.00  0.89           O  
ATOM   5069  H   SER A 329      11.139  17.575 -51.815  1.00  0.89           H  
ATOM   5070  HA  SER A 329       9.228  18.529 -49.743  1.00  0.89           H  
ATOM   5071 1HB  SER A 329       8.729  20.577 -50.939  1.00  0.89           H  
ATOM   5072 2HB  SER A 329      10.455  20.489 -50.620  1.00  0.89           H  
ATOM   5073  HG  SER A 329      10.257  21.027 -52.729  1.00  0.89           H  
ATOM   5074  N   LEU A 330       7.148  18.419 -51.215  1.00  0.90           N  
ATOM   5075  CA  LEU A 330       5.990  17.996 -51.980  1.00  0.90           C  
ATOM   5076  C   LEU A 330       6.098  18.419 -53.421  1.00  0.90           C  
ATOM   5077  O   LEU A 330       5.700  17.677 -54.308  1.00  0.90           O  
ATOM   5078  CB  LEU A 330       4.681  18.545 -51.425  1.00  0.90           C  
ATOM   5079  CG  LEU A 330       3.448  18.048 -52.180  1.00  0.90           C  
ATOM   5080  CD1 LEU A 330       3.413  16.511 -52.153  1.00  0.90           C  
ATOM   5081  CD2 LEU A 330       2.207  18.610 -51.546  1.00  0.90           C  
ATOM   5082  H   LEU A 330       7.024  18.994 -50.375  1.00  0.90           H  
ATOM   5083  HA  LEU A 330       5.940  16.914 -51.945  1.00  0.90           H  
ATOM   5084 1HB  LEU A 330       4.591  18.324 -50.392  1.00  0.90           H  
ATOM   5085 2HB  LEU A 330       4.699  19.632 -51.523  1.00  0.90           H  
ATOM   5086  HG  LEU A 330       3.505  18.379 -53.196  1.00  0.90           H  
ATOM   5087 1HD1 LEU A 330       2.541  16.161 -52.698  1.00  0.90           H  
ATOM   5088 2HD1 LEU A 330       4.309  16.118 -52.621  1.00  0.90           H  
ATOM   5089 3HD1 LEU A 330       3.365  16.162 -51.135  1.00  0.90           H  
ATOM   5090 1HD2 LEU A 330       1.327  18.270 -52.087  1.00  0.90           H  
ATOM   5091 2HD2 LEU A 330       2.143  18.285 -50.507  1.00  0.90           H  
ATOM   5092 3HD2 LEU A 330       2.263  19.683 -51.583  1.00  0.90           H  
ATOM   5093  N   GLN A 331       6.623  19.612 -53.676  1.00  0.92           N  
ATOM   5094  CA  GLN A 331       6.691  20.070 -55.052  1.00  0.92           C  
ATOM   5095  C   GLN A 331       7.623  19.185 -55.865  1.00  0.92           C  
ATOM   5096  O   GLN A 331       7.325  18.837 -57.014  1.00  0.92           O  
ATOM   5097  CB  GLN A 331       7.171  21.518 -55.098  1.00  0.92           C  
ATOM   5098  CG  GLN A 331       6.211  22.480 -54.465  1.00  0.92           C  
ATOM   5099  CD  GLN A 331       4.885  22.474 -55.152  1.00  0.92           C  
ATOM   5100  OE1 GLN A 331       4.796  22.655 -56.369  1.00  0.92           O  
ATOM   5101  NE2 GLN A 331       3.843  22.258 -54.383  1.00  0.92           N  
ATOM   5102  H   GLN A 331       6.960  20.189 -52.919  1.00  0.92           H  
ATOM   5103  HA  GLN A 331       5.696  20.012 -55.489  1.00  0.92           H  
ATOM   5104 1HB  GLN A 331       8.129  21.599 -54.581  1.00  0.92           H  
ATOM   5105 2HB  GLN A 331       7.330  21.818 -56.132  1.00  0.92           H  
ATOM   5106 1HG  GLN A 331       6.053  22.200 -53.422  1.00  0.92           H  
ATOM   5107 2HG  GLN A 331       6.624  23.491 -54.520  1.00  0.92           H  
ATOM   5108 1HE2 GLN A 331       2.913  22.249 -54.776  1.00  0.92           H  
ATOM   5109 2HE2 GLN A 331       3.954  22.119 -53.395  1.00  0.92           H  
ATOM   5110  N   ASN A 332       8.728  18.745 -55.258  1.00  0.93           N  
ATOM   5111  CA  ASN A 332       9.615  17.867 -56.008  1.00  0.93           C  
ATOM   5112  C   ASN A 332       8.943  16.510 -56.246  1.00  0.93           C  
ATOM   5113  O   ASN A 332       9.142  15.887 -57.291  1.00  0.93           O  
ATOM   5114  CB  ASN A 332      10.947  17.733 -55.319  1.00  0.93           C  
ATOM   5115  CG  ASN A 332      11.788  18.971 -55.432  1.00  0.93           C  
ATOM   5116  OD1 ASN A 332      11.587  19.818 -56.317  1.00  0.93           O  
ATOM   5117  ND2 ASN A 332      12.751  19.087 -54.558  1.00  0.93           N  
ATOM   5118  H   ASN A 332       8.972  19.037 -54.303  1.00  0.93           H  
ATOM   5119  HA  ASN A 332       9.791  18.311 -56.988  1.00  0.93           H  
ATOM   5120 1HB  ASN A 332      10.766  17.537 -54.263  1.00  0.93           H  
ATOM   5121 2HB  ASN A 332      11.495  16.890 -55.722  1.00  0.93           H  
ATOM   5122 1HD2 ASN A 332      13.355  19.881 -54.578  1.00  0.93           H  
ATOM   5123 2HD2 ASN A 332      12.891  18.355 -53.865  1.00  0.93           H  
ATOM   5124  N   LEU A 333       8.120  16.065 -55.288  1.00  0.93           N  
ATOM   5125  CA  LEU A 333       7.378  14.816 -55.449  1.00  0.93           C  
ATOM   5126  C   LEU A 333       6.302  14.925 -56.527  1.00  0.93           C  
ATOM   5127  O   LEU A 333       6.169  14.038 -57.365  1.00  0.93           O  
ATOM   5128  CB  LEU A 333       6.729  14.418 -54.121  1.00  0.93           C  
ATOM   5129  CG  LEU A 333       7.685  13.944 -53.061  1.00  0.93           C  
ATOM   5130  CD1 LEU A 333       6.988  13.826 -51.716  1.00  0.93           C  
ATOM   5131  CD2 LEU A 333       8.188  12.587 -53.496  1.00  0.93           C  
ATOM   5132  H   LEU A 333       8.026  16.603 -54.424  1.00  0.93           H  
ATOM   5133  HA  LEU A 333       8.082  14.038 -55.741  1.00  0.93           H  
ATOM   5134 1HB  LEU A 333       6.195  15.265 -53.733  1.00  0.93           H  
ATOM   5135 2HB  LEU A 333       6.025  13.625 -54.302  1.00  0.93           H  
ATOM   5136  HG  LEU A 333       8.512  14.648 -52.967  1.00  0.93           H  
ATOM   5137 1HD1 LEU A 333       7.693  13.458 -50.972  1.00  0.93           H  
ATOM   5138 2HD1 LEU A 333       6.612  14.794 -51.400  1.00  0.93           H  
ATOM   5139 3HD1 LEU A 333       6.175  13.140 -51.815  1.00  0.93           H  
ATOM   5140 1HD2 LEU A 333       8.893  12.223 -52.763  1.00  0.93           H  
ATOM   5141 2HD2 LEU A 333       7.351  11.895 -53.581  1.00  0.93           H  
ATOM   5142 3HD2 LEU A 333       8.674  12.682 -54.462  1.00  0.93           H  
ATOM   5143  N   LEU A 334       5.584  16.047 -56.568  1.00  0.92           N  
ATOM   5144  CA  LEU A 334       4.519  16.236 -57.550  1.00  0.92           C  
ATOM   5145  C   LEU A 334       5.084  16.232 -58.958  1.00  0.92           C  
ATOM   5146  O   LEU A 334       4.475  15.702 -59.887  1.00  0.92           O  
ATOM   5147  CB  LEU A 334       3.800  17.571 -57.308  1.00  0.92           C  
ATOM   5148  CG  LEU A 334       2.942  17.663 -56.025  1.00  0.92           C  
ATOM   5149  CD1 LEU A 334       2.489  19.085 -55.816  1.00  0.92           C  
ATOM   5150  CD2 LEU A 334       1.772  16.761 -56.136  1.00  0.92           C  
ATOM   5151  H   LEU A 334       5.748  16.762 -55.865  1.00  0.92           H  
ATOM   5152  HA  LEU A 334       3.806  15.420 -57.458  1.00  0.92           H  
ATOM   5153 1HB  LEU A 334       4.558  18.357 -57.251  1.00  0.92           H  
ATOM   5154 2HB  LEU A 334       3.156  17.779 -58.159  1.00  0.92           H  
ATOM   5155  HG  LEU A 334       3.529  17.355 -55.190  1.00  0.92           H  
ATOM   5156 1HD1 LEU A 334       1.901  19.145 -54.912  1.00  0.92           H  
ATOM   5157 2HD1 LEU A 334       3.352  19.735 -55.723  1.00  0.92           H  
ATOM   5158 3HD1 LEU A 334       1.887  19.407 -56.660  1.00  0.92           H  
ATOM   5159 1HD2 LEU A 334       1.177  16.809 -55.222  1.00  0.92           H  
ATOM   5160 2HD2 LEU A 334       1.155  17.044 -56.988  1.00  0.92           H  
ATOM   5161 3HD2 LEU A 334       2.157  15.780 -56.273  1.00  0.92           H  
ATOM   5162  N   ALA A 335       6.266  16.823 -59.106  1.00  0.90           N  
ATOM   5163  CA  ALA A 335       6.949  16.910 -60.383  1.00  0.90           C  
ATOM   5164  C   ALA A 335       7.735  15.644 -60.745  1.00  0.90           C  
ATOM   5165  O   ALA A 335       8.306  15.572 -61.836  1.00  0.90           O  
ATOM   5166  CB  ALA A 335       7.903  18.090 -60.351  1.00  0.90           C  
ATOM   5167  H   ALA A 335       6.703  17.268 -58.296  1.00  0.90           H  
ATOM   5168  HA  ALA A 335       6.197  17.069 -61.153  1.00  0.90           H  
ATOM   5169 1HB  ALA A 335       8.396  18.189 -61.315  1.00  0.90           H  
ATOM   5170 2HB  ALA A 335       7.348  19.000 -60.127  1.00  0.90           H  
ATOM   5171 3HB  ALA A 335       8.650  17.919 -59.570  1.00  0.90           H  
ATOM   5172  N   ALA A 336       7.837  14.681 -59.827  1.00  0.87           N  
ATOM   5173  CA  ALA A 336       8.642  13.490 -60.065  1.00  0.87           C  
ATOM   5174  C   ALA A 336       8.046  12.624 -61.156  1.00  0.87           C  
ATOM   5175  O   ALA A 336       6.828  12.434 -61.214  1.00  0.87           O  
ATOM   5176  CB  ALA A 336       8.762  12.680 -58.783  1.00  0.87           C  
ATOM   5177  H   ALA A 336       7.324  14.741 -58.951  1.00  0.87           H  
ATOM   5178  HA  ALA A 336       9.635  13.807 -60.385  1.00  0.87           H  
ATOM   5179 1HB  ALA A 336       9.385  11.806 -58.962  1.00  0.87           H  
ATOM   5180 2HB  ALA A 336       9.203  13.298 -58.011  1.00  0.87           H  
ATOM   5181 3HB  ALA A 336       7.773  12.358 -58.463  1.00  0.87           H  
ATOM   5182  N   SER A 337       8.894  12.036 -61.996  1.00  0.83           N  
ATOM   5183  CA  SER A 337       8.384  11.081 -62.962  1.00  0.83           C  
ATOM   5184  C   SER A 337       8.340   9.722 -62.303  1.00  0.83           C  
ATOM   5185  O   SER A 337       8.976   9.524 -61.264  1.00  0.83           O  
ATOM   5186  CB  SER A 337       9.276  11.006 -64.171  1.00  0.83           C  
ATOM   5187  OG  SER A 337      10.513  10.442 -63.824  1.00  0.83           O  
ATOM   5188  H   SER A 337       9.909  12.223 -61.970  1.00  0.83           H  
ATOM   5189  HA  SER A 337       7.375  11.369 -63.262  1.00  0.83           H  
ATOM   5190 1HB  SER A 337       8.801  10.405 -64.942  1.00  0.83           H  
ATOM   5191 2HB  SER A 337       9.431  12.005 -64.575  1.00  0.83           H  
ATOM   5192  HG  SER A 337      10.981  11.136 -63.299  1.00  0.83           H  
ATOM   5193  N   ALA A 338       7.667   8.757 -62.921  1.00  0.79           N  
ATOM   5194  CA  ALA A 338       7.692   7.417 -62.352  1.00  0.79           C  
ATOM   5195  C   ALA A 338       9.135   6.912 -62.294  1.00  0.79           C  
ATOM   5196  O   ALA A 338       9.531   6.238 -61.344  1.00  0.79           O  
ATOM   5197  CB  ALA A 338       6.821   6.476 -63.159  1.00  0.79           C  
ATOM   5198  H   ALA A 338       7.152   8.950 -63.767  1.00  0.79           H  
ATOM   5199  HA  ALA A 338       7.309   7.468 -61.339  1.00  0.79           H  
ATOM   5200 1HB  ALA A 338       6.839   5.484 -62.709  1.00  0.79           H  
ATOM   5201 2HB  ALA A 338       5.797   6.846 -63.171  1.00  0.79           H  
ATOM   5202 3HB  ALA A 338       7.200   6.416 -64.179  1.00  0.79           H  
ATOM   5203  N   ASP A 339       9.931   7.268 -63.306  1.00  0.75           N  
ATOM   5204  CA  ASP A 339      11.325   6.853 -63.379  1.00  0.75           C  
ATOM   5205  C   ASP A 339      12.153   7.432 -62.235  1.00  0.75           C  
ATOM   5206  O   ASP A 339      13.104   6.800 -61.774  1.00  0.75           O  
ATOM   5207  CB  ASP A 339      11.928   7.226 -64.725  1.00  0.75           C  
ATOM   5208  CG  ASP A 339      11.369   6.356 -65.856  1.00  0.75           C  
ATOM   5209  OD1 ASP A 339      10.714   5.376 -65.562  1.00  0.75           O  
ATOM   5210  OD2 ASP A 339      11.603   6.670 -66.996  1.00  0.75           O  
ATOM   5211  H   ASP A 339       9.557   7.847 -64.043  1.00  0.75           H  
ATOM   5212  HA  ASP A 339      11.360   5.767 -63.293  1.00  0.75           H  
ATOM   5213 1HB  ASP A 339      11.719   8.276 -64.941  1.00  0.75           H  
ATOM   5214 2HB  ASP A 339      13.011   7.108 -64.686  1.00  0.75           H  
ATOM   5215  N   ASP A 340      11.766   8.605 -61.722  1.00  0.73           N  
ATOM   5216  CA  ASP A 340      12.521   9.171 -60.602  1.00  0.73           C  
ATOM   5217  C   ASP A 340      12.065   8.498 -59.309  1.00  0.73           C  
ATOM   5218  O   ASP A 340      12.873   8.210 -58.424  1.00  0.73           O  
ATOM   5219  CB  ASP A 340      12.269  10.673 -60.447  1.00  0.73           C  
ATOM   5220  CG  ASP A 340      12.742  11.532 -61.591  1.00  0.73           C  
ATOM   5221  OD1 ASP A 340      13.920  11.583 -61.843  1.00  0.73           O  
ATOM   5222  OD2 ASP A 340      11.888  12.140 -62.235  1.00  0.73           O  
ATOM   5223  H   ASP A 340      11.003   9.118 -62.165  1.00  0.73           H  
ATOM   5224  HA  ASP A 340      13.584   8.981 -60.749  1.00  0.73           H  
ATOM   5225 1HB  ASP A 340      11.199  10.837 -60.307  1.00  0.73           H  
ATOM   5226 2HB  ASP A 340      12.769  11.018 -59.548  1.00  0.73           H  
ATOM   5227  N   LEU A 341      10.782   8.170 -59.220  1.00  0.74           N  
ATOM   5228  CA  LEU A 341      10.247   7.522 -58.027  1.00  0.74           C  
ATOM   5229  C   LEU A 341      10.894   6.142 -57.848  1.00  0.74           C  
ATOM   5230  O   LEU A 341      11.213   5.735 -56.733  1.00  0.74           O  
ATOM   5231  CB  LEU A 341       8.726   7.438 -58.139  1.00  0.74           C  
ATOM   5232  CG  LEU A 341       7.980   8.787 -58.059  1.00  0.74           C  
ATOM   5233  CD1 LEU A 341       6.530   8.586 -58.402  1.00  0.74           C  
ATOM   5234  CD2 LEU A 341       8.109   9.333 -56.659  1.00  0.74           C  
ATOM   5235  H   LEU A 341      10.150   8.418 -59.986  1.00  0.74           H  
ATOM   5236  HA  LEU A 341      10.495   8.131 -57.160  1.00  0.74           H  
ATOM   5237 1HB  LEU A 341       8.487   7.002 -59.090  1.00  0.74           H  
ATOM   5238 2HB  LEU A 341       8.343   6.794 -57.351  1.00  0.74           H  
ATOM   5239  HG  LEU A 341       8.409   9.490 -58.772  1.00  0.74           H  
ATOM   5240 1HD1 LEU A 341       5.997   9.537 -58.338  1.00  0.74           H  
ATOM   5241 2HD1 LEU A 341       6.438   8.191 -59.404  1.00  0.74           H  
ATOM   5242 3HD1 LEU A 341       6.115   7.891 -57.712  1.00  0.74           H  
ATOM   5243 1HD2 LEU A 341       7.588  10.289 -56.585  1.00  0.74           H  
ATOM   5244 2HD2 LEU A 341       7.673   8.626 -55.959  1.00  0.74           H  
ATOM   5245 3HD2 LEU A 341       9.152   9.472 -56.433  1.00  0.74           H  
ATOM   5246  N   GLN A 342      11.223   5.482 -58.963  1.00  0.76           N  
ATOM   5247  CA  GLN A 342      11.856   4.159 -58.923  1.00  0.76           C  
ATOM   5248  C   GLN A 342      13.335   4.220 -58.528  1.00  0.76           C  
ATOM   5249  O   GLN A 342      13.980   3.180 -58.381  1.00  0.76           O  
ATOM   5250  CB  GLN A 342      11.781   3.466 -60.288  1.00  0.76           C  
ATOM   5251  CG  GLN A 342      10.417   3.106 -60.731  1.00  0.76           C  
ATOM   5252  CD  GLN A 342      10.395   2.487 -62.101  1.00  0.76           C  
ATOM   5253  OE1 GLN A 342      10.891   1.370 -62.313  1.00  0.76           O  
ATOM   5254  NE2 GLN A 342       9.828   3.212 -63.056  1.00  0.76           N  
ATOM   5255  H   GLN A 342      10.938   5.869 -59.865  1.00  0.76           H  
ATOM   5256  HA  GLN A 342      11.337   3.549 -58.186  1.00  0.76           H  
ATOM   5257 1HB  GLN A 342      12.212   4.125 -61.048  1.00  0.76           H  
ATOM   5258 2HB  GLN A 342      12.375   2.555 -60.264  1.00  0.76           H  
ATOM   5259 1HG  GLN A 342       9.999   2.411 -60.017  1.00  0.76           H  
ATOM   5260 2HG  GLN A 342       9.834   3.990 -60.763  1.00  0.76           H  
ATOM   5261 1HE2 GLN A 342       9.794   2.879 -64.002  1.00  0.76           H  
ATOM   5262 2HE2 GLN A 342       9.454   4.119 -62.838  1.00  0.76           H  
ATOM   5263  N   SER A 343      13.897   5.428 -58.373  1.00  0.81           N  
ATOM   5264  CA  SER A 343      15.286   5.555 -57.956  1.00  0.81           C  
ATOM   5265  C   SER A 343      15.362   5.488 -56.427  1.00  0.81           C  
ATOM   5266  O   SER A 343      16.452   5.487 -55.851  1.00  0.81           O  
ATOM   5267  CB  SER A 343      15.912   6.849 -58.463  1.00  0.81           C  
ATOM   5268  OG  SER A 343      15.411   7.978 -57.797  1.00  0.81           O  
ATOM   5269  H   SER A 343      13.359   6.281 -58.508  1.00  0.81           H  
ATOM   5270  HA  SER A 343      15.851   4.719 -58.365  1.00  0.81           H  
ATOM   5271 1HB  SER A 343      16.992   6.804 -58.345  1.00  0.81           H  
ATOM   5272 2HB  SER A 343      15.701   6.943 -59.528  1.00  0.81           H  
ATOM   5273  HG  SER A 343      14.436   7.904 -57.830  1.00  0.81           H  
ATOM   5274  N   VAL A 344      14.192   5.470 -55.779  1.00  0.86           N  
ATOM   5275  CA  VAL A 344      14.063   5.450 -54.333  1.00  0.86           C  
ATOM   5276  C   VAL A 344      13.820   4.033 -53.809  1.00  0.86           C  
ATOM   5277  O   VAL A 344      13.025   3.267 -54.365  1.00  0.86           O  
ATOM   5278  CB  VAL A 344      12.940   6.405 -53.911  1.00  0.86           C  
ATOM   5279  CG1 VAL A 344      12.711   6.356 -52.387  1.00  0.86           C  
ATOM   5280  CG2 VAL A 344      13.302   7.788 -54.360  1.00  0.86           C  
ATOM   5281  H   VAL A 344      13.322   5.473 -56.312  1.00  0.86           H  
ATOM   5282  HA  VAL A 344      14.993   5.819 -53.902  1.00  0.86           H  
ATOM   5283  HB  VAL A 344      12.035   6.116 -54.393  1.00  0.86           H  
ATOM   5284 1HG1 VAL A 344      11.911   7.036 -52.118  1.00  0.86           H  
ATOM   5285 2HG1 VAL A 344      12.432   5.344 -52.090  1.00  0.86           H  
ATOM   5286 3HG1 VAL A 344      13.623   6.650 -51.869  1.00  0.86           H  
ATOM   5287 1HG2 VAL A 344      12.530   8.466 -54.078  1.00  0.86           H  
ATOM   5288 2HG2 VAL A 344      14.231   8.081 -53.886  1.00  0.86           H  
ATOM   5289 3HG2 VAL A 344      13.428   7.803 -55.447  1.00  0.86           H  
ATOM   5290  N   ASP A 345      14.541   3.681 -52.748  1.00  0.93           N  
ATOM   5291  CA  ASP A 345      14.449   2.347 -52.178  1.00  0.93           C  
ATOM   5292  C   ASP A 345      13.015   1.978 -51.845  1.00  0.93           C  
ATOM   5293  O   ASP A 345      12.232   2.807 -51.386  1.00  0.93           O  
ATOM   5294  CB  ASP A 345      15.281   2.242 -50.893  1.00  0.93           C  
ATOM   5295  CG  ASP A 345      16.797   2.230 -51.106  1.00  0.93           C  
ATOM   5296  OD1 ASP A 345      17.233   2.124 -52.227  1.00  0.93           O  
ATOM   5297  OD2 ASP A 345      17.501   2.329 -50.132  1.00  0.93           O  
ATOM   5298  H   ASP A 345      15.171   4.356 -52.338  1.00  0.93           H  
ATOM   5299  HA  ASP A 345      14.830   1.633 -52.909  1.00  0.93           H  
ATOM   5300 1HB  ASP A 345      15.039   3.081 -50.242  1.00  0.93           H  
ATOM   5301 2HB  ASP A 345      15.000   1.334 -50.359  1.00  0.93           H  
ATOM   5302  N   GLY A 346      12.672   0.728 -52.135  1.00  1.00           N  
ATOM   5303  CA  GLY A 346      11.353   0.182 -51.851  1.00  1.00           C  
ATOM   5304  C   GLY A 346      10.342   0.397 -52.978  1.00  1.00           C  
ATOM   5305  O   GLY A 346       9.238  -0.160 -52.930  1.00  1.00           O  
ATOM   5306  H   GLY A 346      13.368   0.122 -52.547  1.00  1.00           H  
ATOM   5307 1HA  GLY A 346      11.446  -0.885 -51.649  1.00  1.00           H  
ATOM   5308 2HA  GLY A 346      10.972   0.640 -50.939  1.00  1.00           H  
ATOM   5309  N   ILE A 347      10.700   1.198 -53.988  1.00  1.06           N  
ATOM   5310  CA  ILE A 347       9.766   1.499 -55.064  1.00  1.06           C  
ATOM   5311  C   ILE A 347      10.125   0.922 -56.422  1.00  1.06           C  
ATOM   5312  O   ILE A 347      11.152   1.252 -57.005  1.00  1.06           O  
ATOM   5313  CB  ILE A 347       9.645   3.024 -55.182  1.00  1.06           C  
ATOM   5314  CG1 ILE A 347       9.136   3.535 -53.890  1.00  1.06           C  
ATOM   5315  CG2 ILE A 347       8.759   3.460 -56.343  1.00  1.06           C  
ATOM   5316  CD1 ILE A 347       9.146   4.941 -53.778  1.00  1.06           C  
ATOM   5317  H   ILE A 347      11.613   1.663 -53.996  1.00  1.06           H  
ATOM   5318  HA  ILE A 347       8.792   1.104 -54.783  1.00  1.06           H  
ATOM   5319  HB  ILE A 347      10.644   3.442 -55.331  1.00  1.06           H  
ATOM   5320 1HG1 ILE A 347       8.120   3.183 -53.755  1.00  1.06           H  
ATOM   5321 2HG1 ILE A 347       9.762   3.153 -53.090  1.00  1.06           H  
ATOM   5322 1HG2 ILE A 347       8.721   4.543 -56.382  1.00  1.06           H  
ATOM   5323 2HG2 ILE A 347       9.167   3.078 -57.272  1.00  1.06           H  
ATOM   5324 3HG2 ILE A 347       7.774   3.082 -56.210  1.00  1.06           H  
ATOM   5325 1HD1 ILE A 347       8.772   5.211 -52.799  1.00  1.06           H  
ATOM   5326 2HD1 ILE A 347      10.144   5.287 -53.885  1.00  1.06           H  
ATOM   5327 3HD1 ILE A 347       8.525   5.375 -54.552  1.00  1.06           H  
ATOM   5328  N   GLY A 348       9.252   0.057 -56.926  1.00  1.09           N  
ATOM   5329  CA  GLY A 348       9.412  -0.518 -58.253  1.00  1.09           C  
ATOM   5330  C   GLY A 348       8.470   0.238 -59.171  1.00  1.09           C  
ATOM   5331  O   GLY A 348       7.810   1.177 -58.713  1.00  1.09           O  
ATOM   5332  H   GLY A 348       8.452  -0.196 -56.368  1.00  1.09           H  
ATOM   5333 1HA  GLY A 348      10.444  -0.413 -58.592  1.00  1.09           H  
ATOM   5334 2HA  GLY A 348       9.163  -1.579 -58.239  1.00  1.09           H  
ATOM   5335  N   SER A 349       8.337  -0.199 -60.425  1.00  1.09           N  
ATOM   5336  CA  SER A 349       7.463   0.501 -61.368  1.00  1.09           C  
ATOM   5337  C   SER A 349       5.985   0.494 -60.967  1.00  1.09           C  
ATOM   5338  O   SER A 349       5.239   1.420 -61.295  1.00  1.09           O  
ATOM   5339  CB  SER A 349       7.629  -0.110 -62.746  1.00  1.09           C  
ATOM   5340  OG  SER A 349       7.177  -1.439 -62.771  1.00  1.09           O  
ATOM   5341  H   SER A 349       8.888  -0.984 -60.745  1.00  1.09           H  
ATOM   5342  HA  SER A 349       7.786   1.539 -61.417  1.00  1.09           H  
ATOM   5343 1HB  SER A 349       7.073   0.481 -63.473  1.00  1.09           H  
ATOM   5344 2HB  SER A 349       8.679  -0.075 -63.033  1.00  1.09           H  
ATOM   5345  HG  SER A 349       7.374  -1.769 -63.652  1.00  1.09           H  
ATOM   5346  N   MET A 350       5.560  -0.534 -60.225  1.00  1.06           N  
ATOM   5347  CA  MET A 350       4.170  -0.607 -59.785  1.00  1.06           C  
ATOM   5348  C   MET A 350       3.863   0.536 -58.840  1.00  1.06           C  
ATOM   5349  O   MET A 350       2.859   1.244 -58.990  1.00  1.06           O  
ATOM   5350  CB  MET A 350       3.874  -1.917 -59.065  1.00  1.06           C  
ATOM   5351  CG  MET A 350       2.427  -2.031 -58.600  1.00  1.06           C  
ATOM   5352  SD  MET A 350       2.132  -3.464 -57.570  1.00  1.06           S  
ATOM   5353  CE  MET A 350       2.901  -2.884 -56.081  1.00  1.06           C  
ATOM   5354  H   MET A 350       6.211  -1.269 -59.995  1.00  1.06           H  
ATOM   5355  HA  MET A 350       3.519  -0.514 -60.653  1.00  1.06           H  
ATOM   5356 1HB  MET A 350       4.088  -2.755 -59.727  1.00  1.06           H  
ATOM   5357 2HB  MET A 350       4.518  -2.011 -58.191  1.00  1.06           H  
ATOM   5358 1HG  MET A 350       2.163  -1.139 -58.030  1.00  1.06           H  
ATOM   5359 2HG  MET A 350       1.769  -2.089 -59.467  1.00  1.06           H  
ATOM   5360 1HE  MET A 350       2.820  -3.642 -55.302  1.00  1.06           H  
ATOM   5361 2HE  MET A 350       3.952  -2.667 -56.270  1.00  1.06           H  
ATOM   5362 3HE  MET A 350       2.400  -1.975 -55.754  1.00  1.06           H  
ATOM   5363  N   TRP A 351       4.731   0.689 -57.838  1.00  1.01           N  
ATOM   5364  CA  TRP A 351       4.519   1.706 -56.836  1.00  1.01           C  
ATOM   5365  C   TRP A 351       4.762   3.070 -57.422  1.00  1.01           C  
ATOM   5366  O   TRP A 351       4.042   4.009 -57.115  1.00  1.01           O  
ATOM   5367  CB  TRP A 351       5.431   1.526 -55.626  1.00  1.01           C  
ATOM   5368  CG  TRP A 351       5.091   0.397 -54.771  1.00  1.01           C  
ATOM   5369  CD1 TRP A 351       5.874  -0.676 -54.464  1.00  1.01           C  
ATOM   5370  CD2 TRP A 351       3.831   0.173 -54.129  1.00  1.01           C  
ATOM   5371  NE1 TRP A 351       5.189  -1.536 -53.649  1.00  1.01           N  
ATOM   5372  CE2 TRP A 351       3.934  -1.035 -53.438  1.00  1.01           C  
ATOM   5373  CE3 TRP A 351       2.631   0.887 -54.091  1.00  1.01           C  
ATOM   5374  CZ2 TRP A 351       2.885  -1.549 -52.713  1.00  1.01           C  
ATOM   5375  CZ3 TRP A 351       1.580   0.369 -53.373  1.00  1.01           C  
ATOM   5376  CH2 TRP A 351       1.705  -0.823 -52.699  1.00  1.01           C  
ATOM   5377  H   TRP A 351       5.542   0.094 -57.790  1.00  1.01           H  
ATOM   5378  HA  TRP A 351       3.487   1.648 -56.498  1.00  1.01           H  
ATOM   5379 1HB  TRP A 351       6.439   1.352 -55.981  1.00  1.01           H  
ATOM   5380 2HB  TRP A 351       5.442   2.439 -55.027  1.00  1.01           H  
ATOM   5381  HD1 TRP A 351       6.896  -0.824 -54.805  1.00  1.01           H  
ATOM   5382  HE1 TRP A 351       5.548  -2.404 -53.274  1.00  1.01           H  
ATOM   5383  HE3 TRP A 351       2.530   1.831 -54.625  1.00  1.01           H  
ATOM   5384  HZ2 TRP A 351       2.959  -2.493 -52.174  1.00  1.01           H  
ATOM   5385  HZ3 TRP A 351       0.652   0.931 -53.358  1.00  1.01           H  
ATOM   5386  HH2 TRP A 351       0.864  -1.216 -52.141  1.00  1.01           H  
ATOM   5387  N   ALA A 352       5.754   3.195 -58.294  1.00  0.97           N  
ATOM   5388  CA  ALA A 352       6.049   4.490 -58.871  1.00  0.97           C  
ATOM   5389  C   ALA A 352       4.848   5.018 -59.634  1.00  0.97           C  
ATOM   5390  O   ALA A 352       4.479   6.191 -59.517  1.00  0.97           O  
ATOM   5391  CB  ALA A 352       7.231   4.362 -59.774  1.00  0.97           C  
ATOM   5392  H   ALA A 352       6.338   2.395 -58.537  1.00  0.97           H  
ATOM   5393  HA  ALA A 352       6.280   5.187 -58.071  1.00  0.97           H  
ATOM   5394 1HB  ALA A 352       7.462   5.317 -60.195  1.00  0.97           H  
ATOM   5395 2HB  ALA A 352       8.073   4.001 -59.203  1.00  0.97           H  
ATOM   5396 3HB  ALA A 352       7.006   3.663 -60.571  1.00  0.97           H  
ATOM   5397  N   ARG A 353       4.184   4.133 -60.379  1.00  0.92           N  
ATOM   5398  CA  ARG A 353       2.982   4.520 -61.088  1.00  0.92           C  
ATOM   5399  C   ARG A 353       1.889   4.917 -60.108  1.00  0.92           C  
ATOM   5400  O   ARG A 353       1.303   5.993 -60.232  1.00  0.92           O  
ATOM   5401  CB  ARG A 353       2.490   3.383 -61.963  1.00  0.92           C  
ATOM   5402  CG  ARG A 353       1.219   3.685 -62.745  1.00  0.92           C  
ATOM   5403  CD  ARG A 353       0.846   2.576 -63.661  1.00  0.92           C  
ATOM   5404  NE  ARG A 353      -0.420   2.841 -64.347  1.00  0.92           N  
ATOM   5405  CZ  ARG A 353      -0.988   2.019 -65.254  1.00  0.92           C  
ATOM   5406  NH1 ARG A 353      -0.395   0.887 -65.579  1.00  0.92           N  
ATOM   5407  NH2 ARG A 353      -2.138   2.345 -65.819  1.00  0.92           N  
ATOM   5408  H   ARG A 353       4.525   3.175 -60.478  1.00  0.92           H  
ATOM   5409  HA  ARG A 353       3.213   5.375 -61.722  1.00  0.92           H  
ATOM   5410 1HB  ARG A 353       3.270   3.111 -62.674  1.00  0.92           H  
ATOM   5411 2HB  ARG A 353       2.303   2.505 -61.341  1.00  0.92           H  
ATOM   5412 1HG  ARG A 353       0.394   3.832 -62.043  1.00  0.92           H  
ATOM   5413 2HG  ARG A 353       1.349   4.593 -63.335  1.00  0.92           H  
ATOM   5414 1HD  ARG A 353       1.623   2.445 -64.412  1.00  0.92           H  
ATOM   5415 2HD  ARG A 353       0.737   1.658 -63.085  1.00  0.92           H  
ATOM   5416  HE  ARG A 353      -0.916   3.719 -64.114  1.00  0.92           H  
ATOM   5417 1HH1 ARG A 353       0.484   0.636 -65.149  1.00  0.92           H  
ATOM   5418 2HH1 ARG A 353      -0.818   0.272 -66.258  1.00  0.92           H  
ATOM   5419 1HH2 ARG A 353      -2.600   3.215 -65.572  1.00  0.92           H  
ATOM   5420 2HH2 ARG A 353      -2.558   1.730 -66.496  1.00  0.92           H  
ATOM   5421  N   HIS A 354       1.674   4.082 -59.084  1.00  0.88           N  
ATOM   5422  CA  HIS A 354       0.637   4.304 -58.081  1.00  0.88           C  
ATOM   5423  C   HIS A 354       0.813   5.655 -57.381  1.00  0.88           C  
ATOM   5424  O   HIS A 354      -0.152   6.401 -57.208  1.00  0.88           O  
ATOM   5425  CB  HIS A 354       0.657   3.169 -57.049  1.00  0.88           C  
ATOM   5426  CG  HIS A 354      -0.406   3.242 -56.030  1.00  0.88           C  
ATOM   5427  ND1 HIS A 354      -1.723   2.905 -56.295  1.00  0.88           N  
ATOM   5428  CD2 HIS A 354      -0.367   3.611 -54.741  1.00  0.88           C  
ATOM   5429  CE1 HIS A 354      -2.435   3.068 -55.196  1.00  0.88           C  
ATOM   5430  NE2 HIS A 354      -1.631   3.494 -54.253  1.00  0.88           N  
ATOM   5431  H   HIS A 354       2.221   3.220 -59.019  1.00  0.88           H  
ATOM   5432  HA  HIS A 354      -0.339   4.307 -58.566  1.00  0.88           H  
ATOM   5433 1HB  HIS A 354       0.593   2.207 -57.560  1.00  0.88           H  
ATOM   5434 2HB  HIS A 354       1.608   3.190 -56.527  1.00  0.88           H  
ATOM   5435  HD2 HIS A 354       0.500   3.938 -54.188  1.00  0.88           H  
ATOM   5436  HE1 HIS A 354      -3.502   2.885 -55.086  1.00  0.88           H  
ATOM   5437  HE2 HIS A 354      -1.880   3.710 -53.294  1.00  0.88           H  
ATOM   5438  N   ILE A 355       2.037   5.951 -56.955  1.00  0.86           N  
ATOM   5439  CA  ILE A 355       2.374   7.189 -56.265  1.00  0.86           C  
ATOM   5440  C   ILE A 355       2.136   8.386 -57.159  1.00  0.86           C  
ATOM   5441  O   ILE A 355       1.539   9.379 -56.745  1.00  0.86           O  
ATOM   5442  CB  ILE A 355       3.853   7.210 -55.924  1.00  0.86           C  
ATOM   5443  CG1 ILE A 355       4.218   6.197 -54.922  1.00  0.86           C  
ATOM   5444  CG2 ILE A 355       4.221   8.614 -55.403  1.00  0.86           C  
ATOM   5445  CD1 ILE A 355       5.674   5.976 -54.897  1.00  0.86           C  
ATOM   5446  H   ILE A 355       2.780   5.280 -57.126  1.00  0.86           H  
ATOM   5447  HA  ILE A 355       1.763   7.274 -55.365  1.00  0.86           H  
ATOM   5448  HB  ILE A 355       4.407   6.966 -56.813  1.00  0.86           H  
ATOM   5449 1HG1 ILE A 355       3.939   6.560 -53.959  1.00  0.86           H  
ATOM   5450 2HG1 ILE A 355       3.701   5.267 -55.109  1.00  0.86           H  
ATOM   5451 1HG2 ILE A 355       5.282   8.653 -55.173  1.00  0.86           H  
ATOM   5452 2HG2 ILE A 355       3.990   9.363 -56.159  1.00  0.86           H  
ATOM   5453 3HG2 ILE A 355       3.645   8.824 -54.507  1.00  0.86           H  
ATOM   5454 1HD1 ILE A 355       5.926   5.253 -54.121  1.00  0.86           H  
ATOM   5455 2HD1 ILE A 355       5.996   5.598 -55.856  1.00  0.86           H  
ATOM   5456 3HD1 ILE A 355       6.153   6.913 -54.712  1.00  0.86           H  
ATOM   5457  N   ARG A 356       2.624   8.303 -58.403  1.00  0.86           N  
ATOM   5458  CA  ARG A 356       2.464   9.390 -59.352  1.00  0.86           C  
ATOM   5459  C   ARG A 356       0.983   9.693 -59.551  1.00  0.86           C  
ATOM   5460  O   ARG A 356       0.557  10.855 -59.472  1.00  0.86           O  
ATOM   5461  CB  ARG A 356       3.102   9.025 -60.687  1.00  0.86           C  
ATOM   5462  CG  ARG A 356       3.080  10.124 -61.748  1.00  0.86           C  
ATOM   5463  CD  ARG A 356       3.563   9.623 -63.069  1.00  0.86           C  
ATOM   5464  NE  ARG A 356       2.624   8.680 -63.682  1.00  0.86           N  
ATOM   5465  CZ  ARG A 356       1.506   9.045 -64.358  1.00  0.86           C  
ATOM   5466  NH1 ARG A 356       1.223  10.320 -64.517  1.00  0.86           N  
ATOM   5467  NH2 ARG A 356       0.698   8.129 -64.867  1.00  0.86           N  
ATOM   5468  H   ARG A 356       3.124   7.465 -58.708  1.00  0.86           H  
ATOM   5469  HA  ARG A 356       2.959  10.277 -58.954  1.00  0.86           H  
ATOM   5470 1HB  ARG A 356       4.143   8.747 -60.523  1.00  0.86           H  
ATOM   5471 2HB  ARG A 356       2.600   8.149 -61.101  1.00  0.86           H  
ATOM   5472 1HG  ARG A 356       2.059  10.491 -61.867  1.00  0.86           H  
ATOM   5473 2HG  ARG A 356       3.730  10.946 -61.434  1.00  0.86           H  
ATOM   5474 1HD  ARG A 356       3.699  10.464 -63.749  1.00  0.86           H  
ATOM   5475 2HD  ARG A 356       4.515   9.114 -62.928  1.00  0.86           H  
ATOM   5476  HE  ARG A 356       2.809   7.693 -63.575  1.00  0.86           H  
ATOM   5477 1HH1 ARG A 356       1.834  11.026 -64.131  1.00  0.86           H  
ATOM   5478 2HH1 ARG A 356       0.392  10.594 -65.021  1.00  0.86           H  
ATOM   5479 1HH2 ARG A 356       0.900   7.145 -64.743  1.00  0.86           H  
ATOM   5480 2HH2 ARG A 356      -0.132   8.408 -65.367  1.00  0.86           H  
ATOM   5481  N   GLU A 357       0.193   8.642 -59.810  1.00  0.87           N  
ATOM   5482  CA  GLU A 357      -1.238   8.793 -60.025  1.00  0.87           C  
ATOM   5483  C   GLU A 357      -1.927   9.284 -58.751  1.00  0.87           C  
ATOM   5484  O   GLU A 357      -2.803  10.145 -58.809  1.00  0.87           O  
ATOM   5485  CB  GLU A 357      -1.836   7.475 -60.536  1.00  0.87           C  
ATOM   5486  CG  GLU A 357      -1.369   7.125 -61.967  1.00  0.87           C  
ATOM   5487  CD  GLU A 357      -1.851   5.791 -62.503  1.00  0.87           C  
ATOM   5488  OE1 GLU A 357      -2.522   5.071 -61.807  1.00  0.87           O  
ATOM   5489  OE2 GLU A 357      -1.509   5.489 -63.631  1.00  0.87           O  
ATOM   5490  H   GLU A 357       0.602   7.707 -59.860  1.00  0.87           H  
ATOM   5491  HA  GLU A 357      -1.386   9.542 -60.800  1.00  0.87           H  
ATOM   5492 1HB  GLU A 357      -1.536   6.659 -59.871  1.00  0.87           H  
ATOM   5493 2HB  GLU A 357      -2.923   7.533 -60.526  1.00  0.87           H  
ATOM   5494 1HG  GLU A 357      -1.707   7.912 -62.639  1.00  0.87           H  
ATOM   5495 2HG  GLU A 357      -0.279   7.132 -61.978  1.00  0.87           H  
ATOM   5496  N   GLY A 358      -1.482   8.794 -57.592  1.00  0.91           N  
ATOM   5497  CA  GLY A 358      -2.018   9.203 -56.302  1.00  0.91           C  
ATOM   5498  C   GLY A 358      -1.860  10.706 -56.132  1.00  0.91           C  
ATOM   5499  O   GLY A 358      -2.838  11.421 -55.886  1.00  0.91           O  
ATOM   5500  H   GLY A 358      -0.766   8.074 -57.593  1.00  0.91           H  
ATOM   5501 1HA  GLY A 358      -3.068   8.922 -56.230  1.00  0.91           H  
ATOM   5502 2HA  GLY A 358      -1.479   8.680 -55.517  1.00  0.91           H  
ATOM   5503  N   LEU A 359      -0.629  11.189 -56.294  1.00  0.96           N  
ATOM   5504  CA  LEU A 359      -0.351  12.609 -56.182  1.00  0.96           C  
ATOM   5505  C   LEU A 359      -1.091  13.426 -57.226  1.00  0.96           C  
ATOM   5506  O   LEU A 359      -1.584  14.518 -56.923  1.00  0.96           O  
ATOM   5507  CB  LEU A 359       1.146  12.877 -56.319  1.00  0.96           C  
ATOM   5508  CG  LEU A 359       2.043  12.470 -55.147  1.00  0.96           C  
ATOM   5509  CD1 LEU A 359       3.504  12.652 -55.529  1.00  0.96           C  
ATOM   5510  CD2 LEU A 359       1.676  13.354 -53.926  1.00  0.96           C  
ATOM   5511  H   LEU A 359       0.134  10.544 -56.500  1.00  0.96           H  
ATOM   5512  HA  LEU A 359      -0.675  12.939 -55.198  1.00  0.96           H  
ATOM   5513 1HB  LEU A 359       1.499  12.312 -57.187  1.00  0.96           H  
ATOM   5514 2HB  LEU A 359       1.280  13.896 -56.528  1.00  0.96           H  
ATOM   5515  HG  LEU A 359       1.898  11.422 -54.923  1.00  0.96           H  
ATOM   5516 1HD1 LEU A 359       4.132  12.356 -54.702  1.00  0.96           H  
ATOM   5517 2HD1 LEU A 359       3.735  12.032 -56.396  1.00  0.96           H  
ATOM   5518 3HD1 LEU A 359       3.689  13.692 -55.768  1.00  0.96           H  
ATOM   5519 1HD2 LEU A 359       2.282  13.107 -53.076  1.00  0.96           H  
ATOM   5520 2HD2 LEU A 359       1.837  14.395 -54.181  1.00  0.96           H  
ATOM   5521 3HD2 LEU A 359       0.638  13.205 -53.671  1.00  0.96           H  
ATOM   5522  N   SER A 360      -1.198  12.898 -58.448  1.00  1.04           N  
ATOM   5523  CA  SER A 360      -1.888  13.619 -59.499  1.00  1.04           C  
ATOM   5524  C   SER A 360      -3.353  13.794 -59.122  1.00  1.04           C  
ATOM   5525  O   SER A 360      -3.899  14.885 -59.255  1.00  1.04           O  
ATOM   5526  CB  SER A 360      -1.770  12.863 -60.804  1.00  1.04           C  
ATOM   5527  OG  SER A 360      -0.426  12.790 -61.219  1.00  1.04           O  
ATOM   5528  H   SER A 360      -0.762  12.003 -58.668  1.00  1.04           H  
ATOM   5529  HA  SER A 360      -1.432  14.602 -59.609  1.00  1.04           H  
ATOM   5530 1HB  SER A 360      -2.170  11.863 -60.680  1.00  1.04           H  
ATOM   5531 2HB  SER A 360      -2.366  13.362 -61.567  1.00  1.04           H  
ATOM   5532  HG  SER A 360       0.032  12.243 -60.534  1.00  1.04           H  
ATOM   5533  N   LEU A 361      -3.979  12.744 -58.591  1.00  1.14           N  
ATOM   5534  CA  LEU A 361      -5.376  12.837 -58.197  1.00  1.14           C  
ATOM   5535  C   LEU A 361      -5.557  13.819 -57.048  1.00  1.14           C  
ATOM   5536  O   LEU A 361      -6.549  14.555 -57.003  1.00  1.14           O  
ATOM   5537  CB  LEU A 361      -5.912  11.454 -57.845  1.00  1.14           C  
ATOM   5538  CG  LEU A 361      -6.049  10.506 -59.050  1.00  1.14           C  
ATOM   5539  CD1 LEU A 361      -6.406   9.116 -58.562  1.00  1.14           C  
ATOM   5540  CD2 LEU A 361      -7.105  11.057 -60.001  1.00  1.14           C  
ATOM   5541  H   LEU A 361      -3.488  11.855 -58.494  1.00  1.14           H  
ATOM   5542  HA  LEU A 361      -5.943  13.205 -59.051  1.00  1.14           H  
ATOM   5543 1HB  LEU A 361      -5.224  10.991 -57.133  1.00  1.14           H  
ATOM   5544 2HB  LEU A 361      -6.887  11.557 -57.374  1.00  1.14           H  
ATOM   5545  HG  LEU A 361      -5.104  10.446 -59.575  1.00  1.14           H  
ATOM   5546 1HD1 LEU A 361      -6.492   8.442 -59.413  1.00  1.14           H  
ATOM   5547 2HD1 LEU A 361      -5.619   8.760 -57.893  1.00  1.14           H  
ATOM   5548 3HD1 LEU A 361      -7.353   9.150 -58.027  1.00  1.14           H  
ATOM   5549 1HD2 LEU A 361      -7.200  10.395 -60.861  1.00  1.14           H  
ATOM   5550 2HD2 LEU A 361      -8.062  11.121 -59.486  1.00  1.14           H  
ATOM   5551 3HD2 LEU A 361      -6.809  12.055 -60.344  1.00  1.14           H  
ATOM   5552  N   LEU A 362      -4.604  13.869 -56.116  1.00  1.27           N  
ATOM   5553  CA  LEU A 362      -4.738  14.838 -55.040  1.00  1.27           C  
ATOM   5554  C   LEU A 362      -4.677  16.249 -55.638  1.00  1.27           C  
ATOM   5555  O   LEU A 362      -5.476  17.125 -55.279  1.00  1.27           O  
ATOM   5556  CB  LEU A 362      -3.617  14.644 -54.009  1.00  1.27           C  
ATOM   5557  CG  LEU A 362      -3.687  13.335 -53.173  1.00  1.27           C  
ATOM   5558  CD1 LEU A 362      -2.415  13.172 -52.347  1.00  1.27           C  
ATOM   5559  CD2 LEU A 362      -4.900  13.379 -52.267  1.00  1.27           C  
ATOM   5560  H   LEU A 362      -3.811  13.223 -56.147  1.00  1.27           H  
ATOM   5561  HA  LEU A 362      -5.702  14.700 -54.554  1.00  1.27           H  
ATOM   5562 1HB  LEU A 362      -2.661  14.659 -54.530  1.00  1.27           H  
ATOM   5563 2HB  LEU A 362      -3.641  15.474 -53.315  1.00  1.27           H  
ATOM   5564  HG  LEU A 362      -3.767  12.484 -53.843  1.00  1.27           H  
ATOM   5565 1HD1 LEU A 362      -2.475  12.249 -51.777  1.00  1.27           H  
ATOM   5566 2HD1 LEU A 362      -1.561  13.129 -52.999  1.00  1.27           H  
ATOM   5567 3HD1 LEU A 362      -2.305  14.010 -51.663  1.00  1.27           H  
ATOM   5568 1HD2 LEU A 362      -4.948  12.454 -51.689  1.00  1.27           H  
ATOM   5569 2HD2 LEU A 362      -4.816  14.228 -51.590  1.00  1.27           H  
ATOM   5570 3HD2 LEU A 362      -5.802  13.480 -52.871  1.00  1.27           H  
ATOM   5571  N   ALA A 363      -3.762  16.444 -56.599  1.00  1.46           N  
ATOM   5572  CA  ALA A 363      -3.610  17.721 -57.285  1.00  1.46           C  
ATOM   5573  C   ALA A 363      -4.848  18.100 -58.091  1.00  1.46           C  
ATOM   5574  O   ALA A 363      -5.216  19.267 -58.113  1.00  1.46           O  
ATOM   5575  CB  ALA A 363      -2.390  17.700 -58.179  1.00  1.46           C  
ATOM   5576  H   ALA A 363      -3.128  15.683 -56.844  1.00  1.46           H  
ATOM   5577  HA  ALA A 363      -3.467  18.479 -56.542  1.00  1.46           H  
ATOM   5578 1HB  ALA A 363      -2.269  18.674 -58.649  1.00  1.46           H  
ATOM   5579 2HB  ALA A 363      -1.509  17.469 -57.579  1.00  1.46           H  
ATOM   5580 3HB  ALA A 363      -2.514  16.942 -58.944  1.00  1.46           H  
ATOM   5581  N   GLU A 364      -5.507  17.111 -58.712  1.00  1.70           N  
ATOM   5582  CA  GLU A 364      -6.727  17.342 -59.491  1.00  1.70           C  
ATOM   5583  C   GLU A 364      -7.952  17.550 -58.601  1.00  1.70           C  
ATOM   5584  O   GLU A 364      -8.914  18.202 -59.017  1.00  1.70           O  
ATOM   5585  CB  GLU A 364      -6.995  16.184 -60.464  1.00  1.70           C  
ATOM   5586  CG  GLU A 364      -5.986  16.052 -61.623  1.00  1.70           C  
ATOM   5587  CD  GLU A 364      -6.277  14.879 -62.551  1.00  1.70           C  
ATOM   5588  OE1 GLU A 364      -7.209  14.149 -62.299  1.00  1.70           O  
ATOM   5589  OE2 GLU A 364      -5.557  14.719 -63.511  1.00  1.70           O  
ATOM   5590  H   GLU A 364      -5.119  16.173 -58.672  1.00  1.70           H  
ATOM   5591  HA  GLU A 364      -6.587  18.253 -60.073  1.00  1.70           H  
ATOM   5592 1HB  GLU A 364      -6.983  15.248 -59.908  1.00  1.70           H  
ATOM   5593 2HB  GLU A 364      -7.989  16.296 -60.893  1.00  1.70           H  
ATOM   5594 1HG  GLU A 364      -6.013  16.971 -62.206  1.00  1.70           H  
ATOM   5595 2HG  GLU A 364      -4.987  15.952 -61.218  1.00  1.70           H  
ATOM   5596  N   SER A 365      -7.939  16.961 -57.394  1.00  2.03           N  
ATOM   5597  CA  SER A 365      -9.030  17.149 -56.443  1.00  2.03           C  
ATOM   5598  C   SER A 365      -9.000  18.612 -56.014  1.00  2.03           C  
ATOM   5599  O   SER A 365     -10.026  19.310 -56.029  1.00  2.03           O  
ATOM   5600  CB  SER A 365      -8.856  16.232 -55.252  1.00  2.03           C  
ATOM   5601  OG  SER A 365      -8.948  14.883 -55.641  1.00  2.03           O  
ATOM   5602  H   SER A 365      -7.156  16.368 -57.134  1.00  2.03           H  
ATOM   5603  HA  SER A 365      -9.979  16.940 -56.934  1.00  2.03           H  
ATOM   5604 1HB  SER A 365      -7.889  16.413 -54.790  1.00  2.03           H  
ATOM   5605 2HB  SER A 365      -9.620  16.455 -54.510  1.00  2.03           H  
ATOM   5606  HG  SER A 365      -8.185  14.732 -56.251  1.00  2.03           H  
ATOM   5607  N   THR A 366      -7.789  19.111 -55.740  1.00  2.46           N  
ATOM   5608  CA  THR A 366      -7.687  20.517 -55.452  1.00  2.46           C  
ATOM   5609  C   THR A 366      -7.672  21.149 -56.806  1.00  2.46           C  
ATOM   5610  O   THR A 366      -7.913  20.453 -57.780  1.00  2.46           O  
ATOM   5611  CB  THR A 366      -6.483  20.937 -54.598  1.00  2.46           C  
ATOM   5612  OG1 THR A 366      -6.654  22.331 -54.289  1.00  2.46           O  
ATOM   5613  CG2 THR A 366      -5.182  20.711 -55.296  1.00  2.46           C  
ATOM   5614  H   THR A 366      -6.964  18.506 -55.725  1.00  2.46           H  
ATOM   5615  HA  THR A 366      -8.585  20.849 -54.933  1.00  2.46           H  
ATOM   5616  HB  THR A 366      -6.475  20.370 -53.668  1.00  2.46           H  
ATOM   5617  HG1 THR A 366      -6.968  22.444 -53.365  1.00  2.46           H  
ATOM   5618 1HG2 THR A 366      -4.368  21.033 -54.658  1.00  2.46           H  
ATOM   5619 2HG2 THR A 366      -5.093  19.661 -55.497  1.00  2.46           H  
ATOM   5620 3HG2 THR A 366      -5.137  21.249 -56.214  1.00  2.46           H  
ATOM   5621  N   ILE A 367      -7.484  22.450 -56.892  1.00  2.99           N  
ATOM   5622  CA  ILE A 367      -7.647  23.157 -58.171  1.00  2.99           C  
ATOM   5623  C   ILE A 367      -9.123  23.087 -58.588  1.00  2.99           C  
ATOM   5624  O   ILE A 367      -9.814  24.091 -58.498  1.00  2.99           O  
ATOM   5625  CB  ILE A 367      -6.736  22.633 -59.310  1.00  2.99           C  
ATOM   5626  CG1 ILE A 367      -5.265  22.881 -58.965  1.00  2.99           C  
ATOM   5627  CG2 ILE A 367      -7.110  23.357 -60.608  1.00  2.99           C  
ATOM   5628  CD1 ILE A 367      -4.312  22.152 -59.862  1.00  2.99           C  
ATOM   5629  H   ILE A 367      -7.231  22.917 -56.029  1.00  2.99           H  
ATOM   5630  HA  ILE A 367      -7.392  24.204 -58.023  1.00  2.99           H  
ATOM   5631  HB  ILE A 367      -6.858  21.574 -59.473  1.00  2.99           H  
ATOM   5632 1HG1 ILE A 367      -5.055  23.947 -59.036  1.00  2.99           H  
ATOM   5633 2HG1 ILE A 367      -5.078  22.570 -57.955  1.00  2.99           H  
ATOM   5634 1HG2 ILE A 367      -6.473  23.003 -61.415  1.00  2.99           H  
ATOM   5635 2HG2 ILE A 367      -8.148  23.158 -60.857  1.00  2.99           H  
ATOM   5636 3HG2 ILE A 367      -6.971  24.430 -60.481  1.00  2.99           H  
ATOM   5637 1HD1 ILE A 367      -3.287  22.377 -59.553  1.00  2.99           H  
ATOM   5638 2HD1 ILE A 367      -4.490  21.080 -59.784  1.00  2.99           H  
ATOM   5639 3HD1 ILE A 367      -4.461  22.471 -60.890  1.00  2.99           H  
ATOM   5640  N   ALA A 368      -9.640  21.904 -58.930  1.00  3.61           N  
ATOM   5641  CA  ALA A 368     -11.037  21.741 -59.292  1.00  3.61           C  
ATOM   5642  C   ALA A 368     -11.947  22.256 -58.180  1.00  3.61           C  
ATOM   5643  O   ALA A 368     -12.907  22.974 -58.462  1.00  3.61           O  
ATOM   5644  CB  ALA A 368     -11.324  20.281 -59.556  1.00  3.61           C  
ATOM   5645  H   ALA A 368      -9.027  21.097 -58.945  1.00  3.61           H  
ATOM   5646  HA  ALA A 368     -11.232  22.317 -60.189  1.00  3.61           H  
ATOM   5647 1HB  ALA A 368     -12.363  20.155 -59.840  1.00  3.61           H  
ATOM   5648 2HB  ALA A 368     -10.678  19.923 -60.358  1.00  3.61           H  
ATOM   5649 3HB  ALA A 368     -11.119  19.706 -58.647  1.00  3.61           H  
ATOM   5650  N   ASP A 369     -11.610  21.988 -56.908  1.00  4.28           N  
ATOM   5651  CA  ASP A 369     -12.404  22.555 -55.815  1.00  4.28           C  
ATOM   5652  C   ASP A 369     -12.365  24.091 -55.788  1.00  4.28           C  
ATOM   5653  O   ASP A 369     -13.308  24.733 -55.312  1.00  4.28           O  
ATOM   5654  CB  ASP A 369     -11.957  22.040 -54.438  1.00  4.28           C  
ATOM   5655  CG  ASP A 369     -12.396  20.591 -54.088  1.00  4.28           C  
ATOM   5656  OD1 ASP A 369     -13.210  20.034 -54.786  1.00  4.28           O  
ATOM   5657  OD2 ASP A 369     -11.964  20.095 -53.053  1.00  4.28           O  
ATOM   5658  H   ASP A 369     -10.842  21.345 -56.698  1.00  4.28           H  
ATOM   5659  HA  ASP A 369     -13.438  22.250 -55.963  1.00  4.28           H  
ATOM   5660 1HB  ASP A 369     -10.868  22.079 -54.390  1.00  4.28           H  
ATOM   5661 2HB  ASP A 369     -12.335  22.709 -53.669  1.00  4.28           H  
ATOM   5662  N   ARG A 370     -11.261  24.686 -56.248  1.00  4.98           N  
ATOM   5663  CA  ARG A 370     -11.104  26.133 -56.190  1.00  4.98           C  
ATOM   5664  C   ARG A 370     -11.921  26.727 -57.315  1.00  4.98           C  
ATOM   5665  O   ARG A 370     -12.576  27.762 -57.159  1.00  4.98           O  
ATOM   5666  CB  ARG A 370      -9.645  26.529 -56.385  1.00  4.98           C  
ATOM   5667  CG  ARG A 370      -8.703  26.047 -55.307  1.00  4.98           C  
ATOM   5668  CD  ARG A 370      -7.281  26.394 -55.606  1.00  4.98           C  
ATOM   5669  NE  ARG A 370      -6.972  27.796 -55.409  1.00  4.98           N  
ATOM   5670  CZ  ARG A 370      -5.783  28.350 -55.724  1.00  4.98           C  
ATOM   5671  NH1 ARG A 370      -4.848  27.599 -56.259  1.00  4.98           N  
ATOM   5672  NH2 ARG A 370      -5.562  29.634 -55.495  1.00  4.98           N  
ATOM   5673  H   ARG A 370     -10.536  24.142 -56.696  1.00  4.98           H  
ATOM   5674  HA  ARG A 370     -11.471  26.502 -55.233  1.00  4.98           H  
ATOM   5675 1HB  ARG A 370      -9.282  26.169 -57.338  1.00  4.98           H  
ATOM   5676 2HB  ARG A 370      -9.575  27.615 -56.408  1.00  4.98           H  
ATOM   5677 1HG  ARG A 370      -8.977  26.494 -54.353  1.00  4.98           H  
ATOM   5678 2HG  ARG A 370      -8.777  24.959 -55.233  1.00  4.98           H  
ATOM   5679 1HD  ARG A 370      -6.622  25.810 -55.002  1.00  4.98           H  
ATOM   5680 2HD  ARG A 370      -7.090  26.162 -56.651  1.00  4.98           H  
ATOM   5681  HE  ARG A 370      -7.680  28.390 -54.998  1.00  4.98           H  
ATOM   5682 1HH1 ARG A 370      -5.034  26.619 -56.435  1.00  4.98           H  
ATOM   5683 2HH1 ARG A 370      -3.947  27.993 -56.503  1.00  4.98           H  
ATOM   5684 1HH2 ARG A 370      -6.286  30.206 -55.081  1.00  4.98           H  
ATOM   5685 2HH2 ARG A 370      -4.671  30.043 -55.732  1.00  4.98           H  
ATOM   5686  N   LEU A 371     -11.898  26.035 -58.451  1.00  5.67           N  
ATOM   5687  CA  LEU A 371     -12.630  26.462 -59.621  1.00  5.67           C  
ATOM   5688  C   LEU A 371     -14.118  26.380 -59.323  1.00  5.67           C  
ATOM   5689  O   LEU A 371     -14.884  27.275 -59.686  1.00  5.67           O  
ATOM   5690  CB  LEU A 371     -12.252  25.572 -60.805  1.00  5.67           C  
ATOM   5691  CG  LEU A 371     -10.801  25.733 -61.290  1.00  5.67           C  
ATOM   5692  CD1 LEU A 371     -10.498  24.681 -62.343  1.00  5.67           C  
ATOM   5693  CD2 LEU A 371     -10.609  27.130 -61.825  1.00  5.67           C  
ATOM   5694  H   LEU A 371     -11.326  25.193 -58.499  1.00  5.67           H  
ATOM   5695  HA  LEU A 371     -12.369  27.494 -59.846  1.00  5.67           H  
ATOM   5696 1HB  LEU A 371     -12.391  24.535 -60.514  1.00  5.67           H  
ATOM   5697 2HB  LEU A 371     -12.916  25.789 -61.637  1.00  5.67           H  
ATOM   5698  HG  LEU A 371     -10.122  25.577 -60.458  1.00  5.67           H  
ATOM   5699 1HD1 LEU A 371      -9.467  24.789 -62.676  1.00  5.67           H  
ATOM   5700 2HD1 LEU A 371     -10.637  23.694 -61.922  1.00  5.67           H  
ATOM   5701 3HD1 LEU A 371     -11.169  24.812 -63.189  1.00  5.67           H  
ATOM   5702 1HD2 LEU A 371      -9.579  27.252 -62.159  1.00  5.67           H  
ATOM   5703 2HD2 LEU A 371     -11.286  27.297 -62.662  1.00  5.67           H  
ATOM   5704 3HD2 LEU A 371     -10.823  27.851 -61.034  1.00  5.67           H  
ATOM   5705  N   ALA A 372     -14.525  25.321 -58.614  1.00  6.36           N  
ATOM   5706  CA  ALA A 372     -15.914  25.183 -58.228  1.00  6.36           C  
ATOM   5707  C   ALA A 372     -16.308  26.329 -57.316  1.00  6.36           C  
ATOM   5708  O   ALA A 372     -17.361  26.940 -57.497  1.00  6.36           O  
ATOM   5709  CB  ALA A 372     -16.133  23.865 -57.520  1.00  6.36           C  
ATOM   5710  H   ALA A 372     -13.861  24.588 -58.367  1.00  6.36           H  
ATOM   5711  HA  ALA A 372     -16.527  25.224 -59.126  1.00  6.36           H  
ATOM   5712 1HB  ALA A 372     -17.181  23.769 -57.244  1.00  6.36           H  
ATOM   5713 2HB  ALA A 372     -15.850  23.047 -58.182  1.00  6.36           H  
ATOM   5714 3HB  ALA A 372     -15.516  23.831 -56.622  1.00  6.36           H  
ATOM   5715  N   ALA A 373     -15.440  26.673 -56.364  1.00  7.04           N  
ATOM   5716  CA  ALA A 373     -15.767  27.770 -55.478  1.00  7.04           C  
ATOM   5717  C   ALA A 373     -15.940  29.056 -56.273  1.00  7.04           C  
ATOM   5718  O   ALA A 373     -16.888  29.809 -56.042  1.00  7.04           O  
ATOM   5719  CB  ALA A 373     -14.678  27.936 -54.439  1.00  7.04           C  
ATOM   5720  H   ALA A 373     -14.578  26.145 -56.218  1.00  7.04           H  
ATOM   5721  HA  ALA A 373     -16.710  27.542 -54.984  1.00  7.04           H  
ATOM   5722 1HB  ALA A 373     -14.936  28.749 -53.766  1.00  7.04           H  
ATOM   5723 2HB  ALA A 373     -14.574  27.010 -53.875  1.00  7.04           H  
ATOM   5724 3HB  ALA A 373     -13.737  28.162 -54.933  1.00  7.04           H  
ATOM   5725  N   ALA A 374     -15.054  29.276 -57.253  1.00  7.68           N  
ATOM   5726  CA  ALA A 374     -15.119  30.464 -58.093  1.00  7.68           C  
ATOM   5727  C   ALA A 374     -16.425  30.515 -58.875  1.00  7.68           C  
ATOM   5728  O   ALA A 374     -17.008  31.580 -59.069  1.00  7.68           O  
ATOM   5729  CB  ALA A 374     -13.940  30.481 -59.051  1.00  7.68           C  
ATOM   5730  H   ALA A 374     -14.290  28.614 -57.390  1.00  7.68           H  
ATOM   5731  HA  ALA A 374     -15.076  31.339 -57.446  1.00  7.68           H  
ATOM   5732 1HB  ALA A 374     -13.979  31.383 -59.658  1.00  7.68           H  
ATOM   5733 2HB  ALA A 374     -13.012  30.461 -58.481  1.00  7.68           H  
ATOM   5734 3HB  ALA A 374     -13.984  29.611 -59.696  1.00  7.68           H  
ATOM   5735  N   ALA A 375     -16.877  29.351 -59.345  1.00  8.26           N  
ATOM   5736  CA  ALA A 375     -18.123  29.235 -60.087  1.00  8.26           C  
ATOM   5737  C   ALA A 375     -19.327  29.625 -59.233  1.00  8.26           C  
ATOM   5738  O   ALA A 375     -20.297  30.202 -59.729  1.00  8.26           O  
ATOM   5739  CB  ALA A 375     -18.299  27.812 -60.589  1.00  8.26           C  
ATOM   5740  H   ALA A 375     -16.321  28.510 -59.190  1.00  8.26           H  
ATOM   5741  HA  ALA A 375     -18.072  29.914 -60.936  1.00  8.26           H  
ATOM   5742 1HB  ALA A 375     -19.216  27.741 -61.166  1.00  8.26           H  
ATOM   5743 2HB  ALA A 375     -17.448  27.542 -61.214  1.00  8.26           H  
ATOM   5744 3HB  ALA A 375     -18.354  27.135 -59.745  1.00  8.26           H  
ATOM   5745  N   LEU A 376     -19.258  29.289 -57.946  1.00  8.75           N  
ATOM   5746  CA  LEU A 376     -20.350  29.520 -57.012  1.00  8.75           C  
ATOM   5747  C   LEU A 376     -20.413  30.924 -56.395  1.00  8.75           C  
ATOM   5748  O   LEU A 376     -21.514  31.437 -56.166  1.00  8.75           O  
ATOM   5749  CB  LEU A 376     -20.242  28.476 -55.904  1.00  8.75           C  
ATOM   5750  CG  LEU A 376     -20.431  27.025 -56.376  1.00  8.75           C  
ATOM   5751  CD1 LEU A 376     -20.126  26.081 -55.233  1.00  8.75           C  
ATOM   5752  CD2 LEU A 376     -21.847  26.847 -56.882  1.00  8.75           C  
ATOM   5753  H   LEU A 376     -18.424  28.797 -57.619  1.00  8.75           H  
ATOM   5754  HA  LEU A 376     -21.280  29.354 -57.551  1.00  8.75           H  
ATOM   5755 1HB  LEU A 376     -19.248  28.554 -55.460  1.00  8.75           H  
ATOM   5756 2HB  LEU A 376     -20.983  28.691 -55.140  1.00  8.75           H  
ATOM   5757  HG  LEU A 376     -19.745  26.812 -57.183  1.00  8.75           H  
ATOM   5758 1HD1 LEU A 376     -20.248  25.052 -55.568  1.00  8.75           H  
ATOM   5759 2HD1 LEU A 376     -19.095  26.237 -54.907  1.00  8.75           H  
ATOM   5760 3HD1 LEU A 376     -20.805  26.278 -54.406  1.00  8.75           H  
ATOM   5761 1HD2 LEU A 376     -21.983  25.821 -57.226  1.00  8.75           H  
ATOM   5762 2HD2 LEU A 376     -22.551  27.058 -56.078  1.00  8.75           H  
ATOM   5763 3HD2 LEU A 376     -22.023  27.535 -57.711  1.00  8.75           H  
ATOM   5764  N   GLU A 377     -19.262  31.541 -56.119  1.00  9.14           N  
ATOM   5765  CA  GLU A 377     -19.258  32.857 -55.475  1.00  9.14           C  
ATOM   5766  C   GLU A 377     -18.026  33.689 -55.835  1.00  9.14           C  
ATOM   5767  O   GLU A 377     -18.144  34.669 -56.572  1.00  9.14           O  
ATOM   5768  OXT GLU A 377     -17.021  33.588 -55.132  1.00  9.14           O  
ATOM   5769  CB  GLU A 377     -19.355  32.698 -53.948  1.00  9.14           C  
ATOM   5770  CG  GLU A 377     -19.440  34.017 -53.168  1.00  9.14           C  
ATOM   5771  CD  GLU A 377     -19.635  33.828 -51.668  1.00  9.14           C  
ATOM   5772  OE1 GLU A 377     -19.726  32.705 -51.229  1.00  9.14           O  
ATOM   5773  OE2 GLU A 377     -19.696  34.815 -50.971  1.00  9.14           O  
ATOM   5774  H   GLU A 377     -18.380  31.066 -56.321  1.00  9.14           H  
ATOM   5775  HA  GLU A 377     -20.135  33.403 -55.820  1.00  9.14           H  
ATOM   5776 1HB  GLU A 377     -20.238  32.108 -53.701  1.00  9.14           H  
ATOM   5777 2HB  GLU A 377     -18.485  32.150 -53.587  1.00  9.14           H  
ATOM   5778 1HG  GLU A 377     -18.523  34.582 -53.332  1.00  9.14           H  
ATOM   5779 2HG  GLU A 377     -20.269  34.603 -53.564  1.00  9.14           H  
TER    5780
ENDMDL

